data_8cch_qFit
_cell.length_a                    50.114
_cell.length_b                    54.558
_cell.length_c                    56.655
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      154901.535
_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     28.45
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              30.92
_refine.ls_d_res_high             1.73
_refine.pdbx_ls_sigma_F           1.22
_refine.ls_percent_reflns_obs     98.63
_refine.ls_number_reflns_obs      16541
_refine.ls_number_reflns_R_work   14887
_refine.ls_number_reflns_R_free   1654
_refine.ls_R_factor_obs           0.2178
_refine.ls_R_factor_R_work        0.2126
_refine.ls_R_factor_R_free        0.2654
_refine.ls_percent_reflns_R_free  10.00
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2839
_refine.pdbx_overall_phase_error  30.3288
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                34.13
_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 2026 0.0214 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2815 2.0294 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 325 0.0895 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 360 0.0120 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 848 14.3618 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.96 30.92 1343 0.1991 98.81 0.2292 149
   'X-RAY DIFFRACTION' 3.14 3.96 1260 0.1786 98.04 0.2647 140
   'X-RAY DIFFRACTION' 2.75 3.14 1264 0.2136 99.43 0.2559 141
   'X-RAY DIFFRACTION' 2.50 2.75 1228 0.2039 97.36 0.3167 136
   'X-RAY DIFFRACTION' 2.32 2.49 1248 0.1979 99.64 0.2251 136
   'X-RAY DIFFRACTION' 2.18 2.32 1212 0.2179 98.83 0.2951 142
   'X-RAY DIFFRACTION' 2.07 2.18 1247 0.2166 98.64 0.2629 127
   'X-RAY DIFFRACTION' 1.98 2.07 1209 0.2364 97.39 0.2755 136
   'X-RAY DIFFRACTION' 1.90 1.98 1221 0.2583 98.83 0.2737 134
   'X-RAY DIFFRACTION' 1.84 1.90 1222 0.2904 98.84 0.3269 140
   'X-RAY DIFFRACTION' 1.78 1.84 1216 0.3601 98.91 0.3876 141
   'X-RAY DIFFRACTION' 1.73 1.78 1217 0.4179 99.05 0.4549 132

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

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
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   U8C
   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 ? -0.54341 1.45181 -11.31550 1.000 44.24629 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -0.75761 2.58648 -10.40840 1.000 48.45156 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 0.57478 3.26044 -10.06612 1.000 38.75914 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 1.56627 3.08310 -10.81405 1.000 33.05471 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? -1.33952 3.23805 -10.82999 1.000 58.17478 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? -1.17233 2.27676 -9.58805 1.000 58.17478 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? 0.62334 4.07726 -9.00861 1.000 30.84653 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? 1.86491 4.79103 -8.72698 1.000 30.68330 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? 3.09995 3.89726 -8.63703 1.000 27.80403 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 4.14003 4.26386 -9.20990 1.000 30.07328 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? 1.68070 5.62532 -7.45588 1.000 31.86176 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? -0.02422 4.22710 -8.46288 1.000 37.04874 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? 2.02439 5.39292 -9.47075 1.000 36.85286 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? 2.50753 6.09465 -7.26359 1.000 38.26701 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? 0.96369 6.26300 -7.59783 1.000 38.26701 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? 1.45692 5.03437 -6.71994 1.000 38.26701 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? 3.07422 2.74497 -7.92177 1.000 28.99397 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 4.26664 1.93153 -7.88462 1.000 29.19776 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 4.70231 1.58037 -9.29394 1.000 33.35887 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 5.89102 1.73711 -9.63512 1.000 29.83970 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 3.85091 0.70597 -7.06914 1.000 30.23184 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? 2.80075 1.23618 -6.18950 1.000 31.41979 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? 2.09600 2.31938 -6.90109 1.000 31.02282 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 4.98157 2.37161 -7.39871 1.000 35.07021 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 3.50723 0.01178 -7.65299 1.000 36.31111 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 4.60343 0.36789 -6.55894 1.000 36.31111 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? 2.18135 0.52244 -5.97081 1.000 37.73665 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? 3.21008 1.57985 -5.38003 1.000 37.73665 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? 1.28442 1.98875 -7.31695 1.000 37.26028 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? 1.88605 3.04954 -6.29803 1.000 37.26028 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 16 ? 3.75019 1.20585 -10.15672 0.910 32.55209 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 16 ? 4.16384 0.74176 -11.47417 0.910 31.97240 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 16 ? 4.74944 1.88150 -12.27493 0.910 31.47740 C ? A ? 4 C 1
   ATOM 34 O A ALA A 16 ? 5.65793 1.68504 -13.07043 0.910 30.75590 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 16 ? 2.94803 0.07158 -12.19641 0.910 32.64500 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 16 ? 2.90330 1.21232 -10.00724 0.910 39.09540 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 16 ? 4.85311 0.06412 -11.39277 0.910 38.39978 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 16 ? 3.22839 -0.22682 -13.07576 0.910 39.20690 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 16 ? 2.64668 -0.68580 -11.67060 0.910 39.20690 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 16 ? 2.23295 0.72162 -12.28011 0.910 39.20690 H ? A ? 4 HB3 1
   ATOM 41 N C ALA A 16 ? 3.79459 1.03481 -10.10208 0.090 32.45204 N ? A ? 4 N 1
   ATOM 42 CA C ALA A 16 ? 4.17105 0.58693 -11.43523 0.090 32.08936 C ? A ? 4 CA 1
   ATOM 43 C C ALA A 16 ? 4.67133 1.73578 -12.29211 0.090 31.48018 C ? A ? 4 C 1
   ATOM 44 O C ALA A 16 ? 5.42933 1.50853 -13.23737 0.090 31.33217 O ? A ? 4 O 1
   ATOM 45 CB C ALA A 16 ? 2.97839 -0.10425 -12.10695 0.090 32.76218 C ? A ? 4 CB 1
   ATOM 46 H C ALA A 16 ? 2.96645 0.91531 -9.90332 0.090 38.97535 H ? A ? 4 H 1
   ATOM 47 HA C ALA A 16 ? 4.88647 -0.06445 -11.36620 0.090 38.54013 H ? A ? 4 HA 1
   ATOM 48 HB1 C ALA A 16 ? 3.24402 -0.40496 -12.99008 0.090 39.34752 H ? A ? 4 HB1 1
   ATOM 49 HB2 C ALA A 16 ? 2.70779 -0.86303 -11.56666 0.090 39.34752 H ? A ? 4 HB2 1
   ATOM 50 HB3 C ALA A 16 ? 2.24649 0.52821 -12.17915 0.090 39.34752 H ? A ? 4 HB3 1
   ATOM 51 N A THR A 17 ? 4.22322 3.08227 -12.10871 0.910 30.16148 N ? A ? 5 N 1
   ATOM 52 CA A THR A 17 ? 4.74790 4.19353 -12.83496 0.910 30.69892 C ? A ? 5 CA 1
   ATOM 53 C A THR A 17 ? 6.19110 4.47670 -12.42531 0.910 28.55158 C ? A ? 5 C 1
   ATOM 54 O A THR A 17 ? 7.02289 4.79003 -13.29506 0.910 28.01645 O ? A ? 5 O 1
   ATOM 55 CB A THR A 17 ? 3.82105 5.36325 -12.66863 0.910 32.48653 C ? A ? 5 CB 1
   ATOM 56 OG1 A THR A 17 ? 2.60575 4.99757 -13.27887 0.910 33.41434 O ? A ? 5 OG1 1
   ATOM 57 CG2 A THR A 17 ? 4.34699 6.63512 -13.28425 0.910 30.75201 C ? A ? 5 CG2 1
   ATOM 58 H A THR A 17 ? 3.56787 3.26797 -11.58370 0.910 36.22668 H ? A ? 5 H 1
   ATOM 59 HA A THR A 17 ? 4.78200 4.00816 -13.78647 0.910 36.87161 H ? A ? 5 HA 1
   ATOM 60 HB A THR A 17 ? 3.71077 5.56833 -11.72699 0.910 39.01674 H ? A ? 5 HB 1
   ATOM 61 HG1 A THR A 17 ? 2.07148 5.64564 -13.26619 0.910 40.13011 H ? A ? 5 HG1 1
   ATOM 62 HG21 A THR A 17 ? 3.62463 7.27263 -13.39681 0.910 36.93531 H ? A ? 5 HG21 1
   ATOM 63 HG22 A THR A 17 ? 5.02496 7.02559 -12.71086 0.910 36.93531 H ? A ? 5 HG22 1
   ATOM 64 HG23 A THR A 17 ? 4.73857 6.44672 -14.15148 0.910 36.93531 H ? A ? 5 HG23 1
   ATOM 65 N C THR A 17 ? 4.26593 2.96606 -11.97958 0.090 30.52076 N ? A ? 5 N 1
   ATOM 66 CA C THR A 17 ? 4.71278 4.10925 -12.75927 0.090 30.77896 C ? A ? 5 CA 1
   ATOM 67 C C THR A 17 ? 6.15731 4.47563 -12.43870 0.090 28.76546 C ? A ? 5 C 1
   ATOM 68 O C THR A 17 ? 6.87727 4.95636 -13.32434 0.090 28.64833 O ? A ? 5 O 1
   ATOM 69 CB C THR A 17 ? 3.77853 5.28686 -12.51060 0.090 32.33622 C ? A ? 5 CB 1
   ATOM 70 OG1 C THR A 17 ? 2.42222 4.84633 -12.67773 0.090 33.98116 O ? A ? 5 OG1 1
   ATOM 71 CG2 C THR A 17 ? 4.07629 6.43191 -13.46379 0.090 31.05067 C ? A ? 5 CG2 1
   ATOM 72 H C THR A 17 ? 3.73880 3.16049 -11.32848 0.090 36.65781 H ? A ? 5 H 1
   ATOM 73 HA C THR A 17 ? 4.67453 3.89307 -13.70410 0.090 36.96766 H ? A ? 5 HA 1
   ATOM 74 HB C THR A 17 ? 3.90422 5.62262 -11.60928 0.090 38.83637 H ? A ? 5 HB 1
   ATOM 75 HG1 C THR A 17 ? 1.92955 5.49929 -12.86882 0.090 40.81029 H ? A ? 5 HG1 1
   ATOM 76 HG21 C THR A 17 ? 3.42662 7.14193 -13.34261 0.090 37.29371 H ? A ? 5 HG21 1
   ATOM 77 HG22 C THR A 17 ? 4.96353 6.78436 -13.29205 0.090 37.29371 H ? A ? 5 HG22 1
   ATOM 78 HG23 C THR A 17 ? 4.03380 6.11952 -14.38113 0.090 37.29371 H ? A ? 5 HG23 1
   ATOM 79 N A VAL A 18 ? 6.54548 4.31780 -11.15152 0.910 26.63623 N ? A ? 6 N 1
   ATOM 80 CA A VAL A 18 ? 7.94508 4.37877 -10.75675 0.910 27.36945 C ? A ? 6 CA 1
   ATOM 81 C A VAL A 18 ? 8.76783 3.30396 -11.45825 0.910 27.08818 C ? A ? 6 C 1
   ATOM 82 O A VAL A 18 ? 9.83763 3.56733 -11.97732 0.910 27.21879 O ? A ? 6 O 1
   ATOM 83 CB A VAL A 18 ? 8.11309 4.31659 -9.21753 0.910 27.39792 C ? A ? 6 CB 1
   ATOM 84 CG1 A VAL A 18 ? 9.55736 4.49484 -8.97000 0.910 25.54734 C ? A ? 6 CG1 1
   ATOM 85 CG2 A VAL A 18 ? 7.35079 5.53186 -8.70108 0.910 25.67387 C ? A ? 6 CG2 1
   ATOM 86 H A VAL A 18 ? 5.99821 4.17483 -10.50371 0.910 31.99638 H ? A ? 6 H 1
   ATOM 87 HA A VAL A 18 ? 8.28137 5.24092 -11.04743 0.910 32.87625 H ? A ? 6 HA 1
   ATOM 88 HB A VAL A 18 ? 7.79871 3.50085 -8.79726 0.910 32.91041 H ? A ? 6 HB 1
   ATOM 89 HG11 A VAL A 18 ? 9.68674 4.79228 -8.05584 0.910 30.68971 H ? A ? 6 HG11 1
   ATOM 90 HG12 A VAL A 18 ? 10.00855 3.64752 -9.10915 0.910 30.68971 H ? A ? 6 HG12 1
   ATOM 91 HG13 A VAL A 18 ? 9.90374 5.15914 -9.58614 0.910 30.68971 H ? A ? 6 HG13 1
   ATOM 92 HG21 A VAL A 18 ? 7.63524 5.72065 -7.79314 0.910 30.84154 H ? A ? 6 HG21 1
   ATOM 93 HG22 A VAL A 18 ? 7.54307 6.29159 -9.27268 0.910 30.84154 H ? A ? 6 HG22 1
   ATOM 94 HG23 A VAL A 18 ? 6.40039 5.33846 -8.71650 0.910 30.84154 H ? A ? 6 HG23 1
   ATOM 95 N C VAL A 18 ? 6.60453 4.26609 -11.19597 0.090 27.01056 N ? A ? 6 N 1
   ATOM 96 CA C VAL A 18 ? 8.01777 4.47327 -10.89822 0.090 27.74775 C ? A ? 6 CA 1
   ATOM 97 C C VAL A 18 ? 8.86113 3.27763 -11.37018 0.090 27.34755 C ? A ? 6 C 1
   ATOM 98 O C VAL A 18 ? 10.03884 3.44141 -11.69270 0.090 27.61844 O ? A ? 6 O 1
   ATOM 99 CB C VAL A 18 ? 8.22488 4.78565 -9.39914 0.090 28.06393 C ? A ? 6 CB 1
   ATOM 100 CG1 C VAL A 18 ? 7.31395 3.94395 -8.52807 0.090 28.06750 C ? A ? 6 CG1 1
   ATOM 101 CG2 C VAL A 18 ? 9.68825 4.61189 -9.01471 0.090 25.67735 C ? A ? 6 CG2 1
   ATOM 102 H C VAL A 18 ? 6.12317 4.01176 -10.53023 0.090 32.44558 H ? A ? 6 H 1
   ATOM 103 HA C VAL A 18 ? 8.32355 5.25112 -11.39050 0.090 33.33020 H ? A ? 6 HA 1
   ATOM 104 HB C VAL A 18 ? 7.98618 5.71231 -9.24034 0.090 33.70962 H ? A ? 6 HB 1
   ATOM 105 HG11 C VAL A 18 ? 7.54313 4.09080 -7.59704 0.090 33.71391 H ? A ? 6 HG11 1
   ATOM 106 HG12 C VAL A 18 ? 6.39377 4.20615 -8.68754 0.090 33.71391 H ? A ? 6 HG12 1
   ATOM 107 HG13 C VAL A 18 ? 7.43551 3.00877 -8.75512 0.090 33.71391 H ? A ? 6 HG13 1
   ATOM 108 HG21 C VAL A 18 ? 9.84063 5.03198 -8.15377 0.090 30.84573 H ? A ? 6 HG21 1
   ATOM 109 HG22 C VAL A 18 ? 9.89033 3.66469 -8.96097 0.090 30.84573 H ? A ? 6 HG22 1
   ATOM 110 HG23 C VAL A 18 ? 10.24413 5.03089 -9.69023 0.090 30.84573 H ? A ? 6 HG23 1
   ATOM 111 N . THR A 19 ? 8.30046 2.06163 -11.42488 1.000 27.59567 N ? A ? 7 N 1
   ATOM 112 CA . THR A 19 ? 8.98047 0.99435 -12.15838 1.000 28.41551 C ? A ? 7 CA 1
   ATOM 113 C . THR A 19 ? 9.31352 1.45869 -13.57265 1.000 26.81735 C ? A ? 7 C 1
   ATOM 114 O . THR A 19 ? 10.45758 1.31786 -14.06247 1.000 26.13208 O ? A ? 7 O 1
   ATOM 115 HA . THR A 19 ? 9.80309 0.76099 -11.70040 1.000 34.13151 H ? A ? 7 HA 1
   ATOM 116 CB A THR A 19 ? 8.10513 -0.25325 -12.20096 0.443 28.68345 C ? A ? 7 CB 1
   ATOM 117 OG1 A THR A 19 ? 8.06576 -0.81661 -10.89307 0.443 31.12990 O ? A ? 7 OG1 1
   ATOM 118 CG2 A THR A 19 ? 8.70075 -1.32197 -13.15639 0.443 31.89336 C ? A ? 7 CG2 1
   ATOM 119 H A THR A 19 ? 7.60119 1.81013 -10.99201 0.910 33.14770 H ? A ? 7 H 1
   ATOM 120 HB A THR A 19 ? 7.21875 -0.01455 -12.51442 0.443 34.45304 H ? A ? 7 HB 1
   ATOM 121 HG1 A THR A 19 ? 8.81139 -0.72354 -10.51760 0.443 37.38878 H ? A ? 7 HG1 1
   ATOM 122 HG21 A THR A 19 ? 8.32887 -2.19414 -12.95166 0.443 38.30493 H ? A ? 7 HG21 1
   ATOM 123 HG22 A THR A 19 ? 8.49068 -1.09829 -14.07658 0.443 38.30493 H ? A ? 7 HG22 1
   ATOM 124 HG23 A THR A 19 ? 9.66458 -1.35867 -13.05351 0.443 38.30493 H ? A ? 7 HG23 1
   ATOM 125 CB C THR A 19 ? 8.09369 -0.24752 -12.20592 0.557 28.66443 C ? A ? 7 CB 1
   ATOM 126 OG1 C THR A 19 ? 8.10085 -0.84800 -10.91253 0.557 31.15262 O ? A ? 7 OG1 1
   ATOM 127 CG2 C THR A 19 ? 8.62900 -1.30757 -13.22476 0.557 31.91720 C ? A ? 7 CG2 1
   ATOM 128 H C THR A 19 ? 7.55468 1.83984 -11.05850 0.090 33.14770 H ? A ? 7 H 1
   ATOM 129 HB C THR A 19 ? 7.20053 0.01226 -12.48104 0.557 34.43022 H ? A ? 7 HB 1
   ATOM 130 HG1 C THR A 19 ? 8.83499 -0.70113 -10.53166 0.557 37.41605 H ? A ? 7 HG1 1
   ATOM 131 HG21 C THR A 19 ? 8.24868 -2.17804 -13.02842 0.557 38.33355 H ? A ? 7 HG21 1
   ATOM 132 HG22 C THR A 19 ? 8.38337 -1.05319 -14.12800 0.557 38.33355 H ? A ? 7 HG22 1
   ATOM 133 HG23 C THR A 19 ? 9.59547 -1.36577 -13.16591 0.557 38.33355 H ? A ? 7 HG23 1
   ATOM 134 N . GLU A 20 ? 8.30157 2.03862 -14.23356 1.000 30.02570 N ? A ? 8 N 1
   ATOM 135 CA . GLU A 20 ? 8.42083 2.32980 -15.66193 1.000 31.21977 C ? A ? 8 CA 1
   ATOM 136 C . GLU A 20 ? 9.21804 3.57015 -15.98208 1.000 31.79901 C ? A ? 8 C 1
   ATOM 137 O . GLU A 20 ? 9.99487 3.58282 -16.98648 1.000 28.46223 O ? A ? 8 O 1
   ATOM 138 H . GLU A 20 ? 7.55095 2.26785 -13.88196 1.000 36.06375 H ? A ? 8 H 1
   ATOM 139 HA . GLU A 20 ? 8.90173 1.58855 -16.06215 1.000 37.49662 H ? A ? 8 HA 1
   ATOM 140 CB A GLU A 20 ? 7.02930 2.44090 -16.27394 0.678 31.62501 C ? A ? 8 CB 1
   ATOM 141 CG A GLU A 20 ? 6.26635 1.15101 -16.18235 0.678 33.21822 C ? A ? 8 CG 1
   ATOM 142 CD A GLU A 20 ? 4.78222 1.27804 -16.56887 0.678 33.77305 C ? A ? 8 CD 1
   ATOM 143 OE1 A GLU A 20 ? 4.33716 2.35047 -17.04580 0.678 34.77930 O ? A ? 8 OE1 1
   ATOM 144 OE2 A GLU A 20 ? 4.09588 0.28498 -16.35823 0.678 33.22820 O ? A ? 8 OE2 1
   ATOM 145 HB2 A GLU A 20 ? 6.52775 3.12380 -15.80170 0.677 37.98291 H ? A ? 8 HB2 1
   ATOM 146 HB3 A GLU A 20 ? 7.11192 2.67822 -17.21082 0.677 37.98291 H ? A ? 8 HB3 1
   ATOM 147 HG2 A GLU A 20 ? 6.67314 0.50476 -16.78051 0.677 39.89476 H ? A ? 8 HG2 1
   ATOM 148 HG3 A GLU A 20 ? 6.30706 0.82865 -15.26839 0.677 39.89476 H ? A ? 8 HG3 1
   ATOM 149 CB B GLU A 20 ? 7.03463 2.45881 -16.28270 0.120 31.69886 C ? A ? 8 CB 1
   ATOM 150 CG B GLU A 20 ? 6.13464 1.27750 -16.05439 0.120 33.11650 C ? A ? 8 CG 1
   ATOM 151 CD B GLU A 20 ? 4.72139 1.56917 -16.50498 0.120 33.87892 C ? A ? 8 CD 1
   ATOM 152 OE1 B GLU A 20 ? 4.42556 2.74964 -16.80398 0.120 34.22271 O ? A ? 8 OE1 1
   ATOM 153 OE2 B GLU A 20 ? 3.91364 0.62763 -16.56031 0.120 33.84347 O ? A ? 8 OE2 1
   ATOM 154 HB2 B GLU A 20 ? 6.59774 3.23714 -15.90292 0.120 38.07153 H ? A ? 8 HB2 1
   ATOM 155 HB3 B GLU A 20 ? 7.13487 2.56929 -17.24116 0.120 38.07153 H ? A ? 8 HB3 1
   ATOM 156 HG2 B GLU A 20 ? 6.46622 0.51817 -16.55874 0.120 39.77270 H ? A ? 8 HG2 1
   ATOM 157 HG3 B GLU A 20 ? 6.11657 1.06491 -15.10815 0.120 39.77270 H ? A ? 8 HG3 1
   ATOM 158 CB C GLU A 20 ? 7.02821 2.43717 -16.28784 0.202 31.69310 C ? A ? 8 CB 1
   ATOM 159 CG C GLU A 20 ? 6.21702 1.14603 -16.25333 0.202 33.18985 C ? A ? 8 CG 1
   ATOM 160 CD C GLU A 20 ? 4.85306 1.28611 -16.93874 0.202 33.91261 C ? A ? 8 CD 1
   ATOM 161 OE1 C GLU A 20 ? 4.79384 1.85505 -18.04583 0.202 35.06636 O ? A ? 8 OE1 1
   ATOM 162 OE2 C GLU A 20 ? 3.84636 0.84196 -16.36603 0.202 33.77896 O ? A ? 8 OE2 1
   ATOM 163 HB2 C GLU A 20 ? 6.52465 3.11229 -15.80666 0.202 38.06462 H ? A ? 8 HB2 1
   ATOM 164 HB3 C GLU A 20 ? 7.12662 2.69639 -17.21736 0.202 38.06462 H ? A ? 8 HB3 1
   ATOM 165 HG2 C GLU A 20 ? 6.71260 0.44875 -16.71061 0.202 39.86072 H ? A ? 8 HG2 1
   ATOM 166 HG3 C GLU A 20 ? 6.06418 0.89304 -15.32946 0.202 39.86072 H ? A ? 8 HG3 1
   ATOM 167 N A GLN A 21 ? 9.03317 4.63124 -15.18131 0.309 30.19190 N ? A ? 9 N 1
   ATOM 168 CA A GLN A 21 ? 9.48643 5.97570 -15.48106 0.309 30.61910 C ? A ? 9 CA 1
   ATOM 169 C A GLN A 21 ? 10.44339 6.53769 -14.42230 0.309 29.90004 C ? A ? 9 C 1
   ATOM 170 O A GLN A 21 ? 10.90641 7.67751 -14.57048 0.309 29.39760 O ? A ? 9 O 1
   ATOM 171 CB A GLN A 21 ? 8.27469 6.91644 -15.62919 0.309 30.54459 C ? A ? 9 CB 1
   ATOM 172 CG A GLN A 21 ? 7.13798 6.40014 -16.58860 0.309 32.37453 C ? A ? 9 CG 1
   ATOM 173 CD A GLN A 21 ? 5.91859 7.31563 -16.72217 0.309 32.58631 C ? A ? 9 CD 1
   ATOM 174 OE1 A GLN A 21 ? 5.92015 8.46288 -16.24962 0.309 33.99435 O ? A ? 9 OE1 1
   ATOM 175 NE2 A GLN A 21 ? 4.86262 6.81306 -17.38777 0.309 33.63180 N ? A ? 9 NE2 1
   ATOM 176 H A GLN A 21 ? 8.62703 4.58413 -14.42472 0.309 36.26318 H ? A ? 9 H 1
   ATOM 177 HA A GLN A 21 ? 9.96123 5.96376 -16.32682 0.309 36.77582 H ? A ? 9 HA 1
   ATOM 178 HB2 A GLN A 21 ? 7.87838 7.04540 -14.75329 0.309 36.68641 H ? A ? 9 HB2 1
   ATOM 179 HB3 A GLN A 21 ? 8.58707 7.76503 -15.98019 0.309 36.68641 H ? A ? 9 HB3 1
   ATOM 180 HG2 A GLN A 21 ? 7.51412 6.29061 -17.47597 0.309 38.88234 H ? A ? 9 HG2 1
   ATOM 181 HG3 A GLN A 21 ? 6.82146 5.54619 -16.25471 0.309 38.88234 H ? A ? 9 HG3 1
   ATOM 182 HE21 A GLN A 21 ? 4.89732 6.01684 -17.71094 0.309 40.39106 H ? A ? 9 HE21 1
   ATOM 183 HE22 A GLN A 21 ? 4.15304 7.28808 -17.49000 0.309 40.39106 H ? A ? 9 HE22 1
   ATOM 184 N B GLN A 21 ? 9.07762 4.61121 -15.17722 0.396 30.14615 N ? A ? 9 N 1
   ATOM 185 CA B GLN A 21 ? 9.67485 5.88213 -15.48195 0.396 30.59844 C ? A ? 9 CA 1
   ATOM 186 C B GLN A 21 ? 10.69098 6.35623 -14.45225 0.396 29.78433 C ? A ? 9 C 1
   ATOM 187 O B GLN A 21 ? 11.44254 7.28775 -14.74806 0.396 29.23632 O ? A ? 9 O 1
   ATOM 188 CB B GLN A 21 ? 8.59437 6.94894 -15.62796 0.396 30.49804 C ? A ? 9 CB 1
   ATOM 189 CG B GLN A 21 ? 7.51253 6.54137 -16.59138 0.396 32.37473 C ? A ? 9 CG 1
   ATOM 190 CD B GLN A 21 ? 6.60458 7.65945 -16.85891 0.396 32.52893 C ? A ? 9 CD 1
   ATOM 191 OE1 B GLN A 21 ? 6.94896 8.79454 -16.58944 0.396 33.98231 O ? A ? 9 OE1 1
   ATOM 192 NE2 B GLN A 21 ? 5.42044 7.37052 -17.37432 0.396 33.15692 N ? A ? 9 NE2 1
   ATOM 193 H B GLN A 21 ? 8.63367 4.59832 -14.44078 0.396 36.20828 H ? A ? 9 H 1
   ATOM 194 HA B GLN A 21 ? 10.13886 5.80279 -16.33006 0.396 36.75103 H ? A ? 9 HA 1
   ATOM 195 HB2 B GLN A 21 ? 8.18476 7.10581 -14.76279 0.396 36.63056 H ? A ? 9 HB2 1
   ATOM 196 HB3 B GLN A 21 ? 8.99890 7.76698 -15.95671 0.396 36.63056 H ? A ? 9 HB3 1
   ATOM 197 HG2 B GLN A 21 ? 7.91383 6.26313 -17.42950 0.396 38.88257 H ? A ? 9 HG2 1
   ATOM 198 HG3 B GLN A 21 ? 6.99889 5.81167 -16.21110 0.396 38.88257 H ? A ? 9 HG3 1
   ATOM 199 HE21 B GLN A 21 ? 5.21090 6.55277 -17.53859 0.396 39.82121 H ? A ? 9 HE21 1
   ATOM 200 HE22 B GLN A 21 ? 4.86045 8.00051 -17.54500 0.396 39.82121 H ? A ? 9 HE22 1
   ATOM 201 N C GLN A 21 ? 9.07333 4.64428 -15.19530 0.174 30.16992 N ? A ? 9 N 1
   ATOM 202 CA C GLN A 21 ? 9.74289 5.89173 -15.53068 0.174 30.61494 C ? A ? 9 CA 1
   ATOM 203 C C GLN A 21 ? 10.60217 6.46949 -14.41088 0.174 29.85009 C ? A ? 9 C 1
   ATOM 204 O C GLN A 21 ? 11.11417 7.58667 -14.56149 0.174 29.50605 O ? A ? 9 O 1
   ATOM 205 CB C GLN A 21 ? 8.73308 6.95744 -15.98203 0.174 30.81766 C ? A ? 9 CB 1
   ATOM 206 CG C GLN A 21 ? 8.01439 7.74684 -14.91320 0.174 31.40496 C ? A ? 9 CG 1
   ATOM 207 CD C GLN A 21 ? 7.35472 9.01194 -15.47159 0.174 32.20002 C ? A ? 9 CD 1
   ATOM 208 OE1 C GLN A 21 ? 7.06463 9.96651 -14.74327 0.174 31.65086 O ? A ? 9 OE1 1
   ATOM 209 NE2 C GLN A 21 ? 7.14442 9.02411 -16.78550 0.174 34.11227 N ? A ? 9 NE2 1
   ATOM 210 H C GLN A 21 ? 8.60035 4.66780 -14.47743 0.174 36.23681 H ? A ? 9 H 1
   ATOM 211 HA C GLN A 21 ? 10.33829 5.69193 -16.26992 0.174 36.77083 H ? A ? 9 HA 1
   ATOM 212 HB2 C GLN A 21 ? 9.20771 7.60069 -16.53144 0.174 37.01410 H ? A ? 9 HB2 1
   ATOM 213 HB3 C GLN A 21 ? 8.04919 6.51319 -16.50724 0.174 37.01410 H ? A ? 9 HB3 1
   ATOM 214 HG2 C GLN A 21 ? 7.32161 7.19304 -14.52043 0.174 37.71886 H ? A ? 9 HG2 1
   ATOM 215 HG3 C GLN A 21 ? 8.65159 8.01373 -14.23228 0.174 37.71886 H ? A ? 9 HG3 1
   ATOM 216 HE21 C GLN A 21 ? 7.37575 8.34819 -17.26427 0.174 40.96762 H ? A ? 9 HE21 1
   ATOM 217 HE22 C GLN A 21 ? 6.77718 9.70789 -17.15588 0.174 40.96762 H ? A ? 9 HE22 1
   ATOM 218 N D GLN A 21 ? 9.07267 4.62525 -15.18908 0.121 30.25908 N ? A ? 9 N 1
   ATOM 219 CA D GLN A 21 ? 9.72069 5.88541 -15.47821 0.121 30.61528 C ? A ? 9 CA 1
   ATOM 220 C D GLN A 21 ? 10.69921 6.33991 -14.40911 0.121 29.83702 C ? A ? 9 C 1
   ATOM 221 O D GLN A 21 ? 11.40380 7.33048 -14.63116 0.121 29.37455 O ? A ? 9 O 1
   ATOM 222 CB D GLN A 21 ? 8.67815 6.99090 -15.67063 0.121 30.56797 C ? A ? 9 CB 1
   ATOM 223 CG D GLN A 21 ? 7.64339 6.65225 -16.70402 0.121 32.28590 C ? A ? 9 CG 1
   ATOM 224 CD D GLN A 21 ? 6.58187 7.69425 -16.78843 0.121 32.55645 C ? A ? 9 CD 1
   ATOM 225 OE1 D GLN A 21 ? 6.84409 8.87490 -16.58170 0.121 33.97547 O ? A ? 9 OE1 1
   ATOM 226 NE2 D GLN A 21 ? 5.35929 7.27073 -17.07190 0.121 33.09672 N ? A ? 9 NE2 1
   ATOM 227 H D GLN A 21 ? 8.59798 4.63057 -14.47198 0.121 36.34380 H ? A ? 9 H 1
   ATOM 228 HA D GLN A 21 ? 10.21366 5.78258 -16.30724 0.121 36.77124 H ? A ? 9 HA 1
   ATOM 229 HB2 D GLN A 21 ? 8.22115 7.14185 -14.82845 0.121 36.71447 H ? A ? 9 HB2 1
   ATOM 230 HB3 D GLN A 21 ? 9.12876 7.80194 -15.95359 0.121 36.71447 H ? A ? 9 HB3 1
   ATOM 231 HG2 D GLN A 21 ? 8.06996 6.58220 -17.57237 0.121 38.77598 H ? A ? 9 HG2 1
   ATOM 232 HG3 D GLN A 21 ? 7.22365 5.80921 -16.47161 0.121 38.77598 H ? A ? 9 HG3 1
   ATOM 233 HE21 D GLN A 21 ? 5.21263 6.43250 -17.19623 0.121 39.74896 H ? A ? 9 HE21 1
   ATOM 234 HE22 D GLN A 21 ? 4.71215 7.83398 -17.13161 0.121 39.74896 H ? A ? 9 HE22 1
   ATOM 235 N A GLY A 22 ? 10.75467 5.78652 -13.37189 0.309 29.14777 N ? A ? 10 N 1
   ATOM 236 CA A GLY A 22 ? 11.54725 6.34767 -12.28074 0.309 28.39671 C ? A ? 10 CA 1
   ATOM 237 C A GLY A 22 ? 13.02860 6.37822 -12.58592 0.309 29.61551 C ? A ? 10 C 1
   ATOM 238 O A GLY A 22 ? 13.54675 5.55155 -13.32232 0.309 29.21052 O ? A ? 10 O 1
   ATOM 239 H A GLY A 22 ? 10.52469 4.96456 -13.26662 0.309 35.01023 H ? A ? 10 H 1
   ATOM 240 HA2 A GLY A 22 ? 11.25413 7.25595 -12.10754 0.309 34.10895 H ? A ? 10 HA2 1
   ATOM 241 HA3 A GLY A 22 ? 11.41281 5.81462 -11.48156 0.309 34.10895 H ? A ? 10 HA3 1
   ATOM 242 N B GLY A 22 ? 10.76547 5.73355 -13.28545 0.396 29.13501 N ? A ? 10 N 1
   ATOM 243 CA B GLY A 22 ? 11.55716 6.30969 -12.21644 0.396 28.36566 C ? A ? 10 CA 1
   ATOM 244 C B GLY A 22 ? 13.03313 6.34941 -12.53674 0.396 29.57289 C ? A ? 10 C 1
   ATOM 245 O B GLY A 22 ? 13.54946 5.49023 -13.23976 0.396 29.01200 O ? A ? 10 O 1
   ATOM 246 H B GLY A 22 ? 10.37504 4.99205 -13.09222 0.396 34.99491 H ? A ? 10 H 1
   ATOM 247 HA2 B GLY A 22 ? 11.25778 7.21731 -12.05060 0.396 34.07169 H ? A ? 10 HA2 1
   ATOM 248 HA3 B GLY A 22 ? 11.43535 5.78465 -11.40997 0.396 34.07169 H ? A ? 10 HA3 1
   ATOM 249 N C GLY A 22 ? 10.77916 5.75594 -13.30702 0.174 29.19334 N ? A ? 10 N 1
   ATOM 250 CA C GLY A 22 ? 11.55635 6.30182 -12.21392 0.174 28.41016 C ? A ? 10 CA 1
   ATOM 251 C C GLY A 22 ? 13.03921 6.32237 -12.51862 0.174 29.53543 C ? A ? 10 C 1
   ATOM 252 O C GLY A 22 ? 13.56210 5.46005 -13.21996 0.174 29.11621 O ? A ? 10 O 1
   ATOM 253 H C GLY A 22 ? 10.46430 4.96732 -13.17082 0.174 35.06491 H ? A ? 10 H 1
   ATOM 254 HA2 C GLY A 22 ? 11.26770 7.21072 -12.03651 0.174 34.12509 H ? A ? 10 HA2 1
   ATOM 255 HA3 C GLY A 22 ? 11.41466 5.76458 -11.41881 0.174 34.12509 H ? A ? 10 HA3 1
   ATOM 256 N D GLY A 22 ? 10.77490 5.64818 -13.27716 0.121 29.18993 N ? A ? 10 N 1
   ATOM 257 CA D GLY A 22 ? 11.57173 6.14676 -12.17601 0.121 28.45286 C ? A ? 10 CA 1
   ATOM 258 C D GLY A 22 ? 13.04774 6.21335 -12.51299 0.121 29.54107 C ? A ? 10 C 1
   ATOM 259 O D GLY A 22 ? 13.57862 5.37620 -13.23777 0.121 29.21051 O ? A ? 10 O 1
   ATOM 260 H D GLY A 22 ? 10.37928 4.89945 -13.12722 0.121 35.06082 H ? A ? 10 H 1
   ATOM 261 HA2 D GLY A 22 ? 11.27182 7.03877 -11.94092 0.121 34.17633 H ? A ? 10 HA2 1
   ATOM 262 HA3 D GLY A 22 ? 11.45981 5.56358 -11.40902 0.121 34.17633 H ? A ? 10 HA3 1
   ATOM 263 N A GLU A 23 ? 13.73531 7.32425 -11.93068 0.309 28.75783 N ? A ? 11 N 1
   ATOM 264 CA A GLU A 23 ? 15.18108 7.47236 -12.06922 0.309 30.07460 C ? A ? 11 CA 1
   ATOM 265 C A GLU A 23 ? 15.88162 6.60820 -11.02037 0.309 29.00144 C ? A ? 11 C 1
   ATOM 266 O A GLU A 23 ? 15.45308 6.58716 -9.87933 0.309 26.61840 O ? A ? 11 O 1
   ATOM 267 CB A GLU A 23 ? 15.56366 8.93924 -11.87924 0.309 31.73505 C ? A ? 11 CB 1
   ATOM 268 CG A GLU A 23 ? 17.06987 9.19502 -11.88109 0.309 32.71635 C ? A ? 11 CG 1
   ATOM 269 CD A GLU A 23 ? 17.41600 10.64872 -11.67218 0.309 35.54845 C ? A ? 11 CD 1
   ATOM 270 OE1 A GLU A 23 ? 16.48136 11.47105 -11.62390 0.309 34.99344 O ? A ? 11 OE1 1
   ATOM 271 OE2 A GLU A 23 ? 18.62613 10.98413 -11.55615 0.309 36.83493 O ? A ? 11 OE2 1
   ATOM 272 H A GLU A 23 ? 13.38434 7.89681 -11.39348 0.309 34.54230 H ? A ? 11 H 1
   ATOM 273 HA A GLU A 23 ? 15.46786 7.18149 -12.94903 0.309 36.12243 H ? A ? 11 HA 1
   ATOM 274 HB2 A GLU A 23 ? 15.17562 9.45756 -12.60151 0.309 38.11496 H ? A ? 11 HB2 1
   ATOM 275 HB3 A GLU A 23 ? 15.21387 9.24370 -11.02728 0.309 38.11496 H ? A ? 11 HB3 1
   ATOM 276 HG2 A GLU A 23 ? 17.47809 8.68372 -11.16498 0.309 39.29252 H ? A ? 11 HG2 1
   ATOM 277 HG3 A GLU A 23 ? 17.43612 8.91948 -12.73598 0.309 39.29252 H ? A ? 11 HG3 1
   ATOM 278 N B GLU A 23 ? 13.73681 7.33717 -11.93500 0.396 28.82645 N ? A ? 11 N 1
   ATOM 279 CA B GLU A 23 ? 15.18001 7.46552 -12.08027 0.396 30.09685 C ? A ? 11 CA 1
   ATOM 280 C B GLU A 23 ? 15.87490 6.60050 -11.02520 0.396 28.97373 C ? A ? 11 C 1
   ATOM 281 O B GLU A 23 ? 15.44301 6.57929 -9.88750 0.396 26.58534 O ? A ? 11 O 1
   ATOM 282 CB B GLU A 23 ? 15.60105 8.92307 -11.90288 0.396 31.85506 C ? A ? 11 CB 1
   ATOM 283 CG B GLU A 23 ? 17.12107 9.09411 -11.96864 0.396 32.69846 C ? A ? 11 CG 1
   ATOM 284 CD B GLU A 23 ? 17.60823 10.49211 -11.67681 0.396 35.60445 C ? A ? 11 CD 1
   ATOM 285 OE1 B GLU A 23 ? 16.77708 11.35383 -11.30504 0.396 35.04554 O ? A ? 11 OE1 1
   ATOM 286 OE2 B GLU A 23 ? 18.84155 10.74190 -11.81775 0.396 36.89258 O ? A ? 11 OE2 1
   ATOM 287 H B GLU A 23 ? 13.38506 7.94315 -11.43634 0.396 34.62464 H ? A ? 11 H 1
   ATOM 288 HA B GLU A 23 ? 15.45342 7.17117 -12.96316 0.396 36.14912 H ? A ? 11 HA 1
   ATOM 289 HB2 B GLU A 23 ? 15.20479 9.45717 -12.60901 0.396 38.25897 H ? A ? 11 HB2 1
   ATOM 290 HB3 B GLU A 23 ? 15.29731 9.23920 -11.03760 0.396 38.25897 H ? A ? 11 HB3 1
   ATOM 291 HG2 B GLU A 23 ? 17.52733 8.50116 -11.31729 0.396 39.27106 H ? A ? 11 HG2 1
   ATOM 292 HG3 B GLU A 23 ? 17.42004 8.86090 -12.86146 0.396 39.27106 H ? A ? 11 HG3 1
   ATOM 293 N C GLU A 23 ? 13.73329 7.31382 -11.94352 0.174 28.61780 N ? A ? 11 N 1
   ATOM 294 CA C GLU A 23 ? 15.17703 7.43420 -12.08269 0.174 30.15987 C ? A ? 11 CA 1
   ATOM 295 C C GLU A 23 ? 15.86897 6.58379 -11.02096 0.174 28.95136 C ? A ? 11 C 1
   ATOM 296 O C GLU A 23 ? 15.45261 6.56998 -9.86977 0.174 26.63108 O ? A ? 11 O 1
   ATOM 297 CB C GLU A 23 ? 15.60975 8.89163 -11.94011 0.174 31.85835 C ? A ? 11 CB 1
   ATOM 298 CG C GLU A 23 ? 17.11936 9.07411 -11.99350 0.174 32.75277 C ? A ? 11 CG 1
   ATOM 299 CD C GLU A 23 ? 17.55412 10.50186 -11.76512 0.174 35.57383 C ? A ? 11 CD 1
   ATOM 300 OE1 C GLU A 23 ? 16.67728 11.35734 -11.51603 0.174 35.06200 O ? A ? 11 OE1 1
   ATOM 301 OE2 C GLU A 23 ? 18.78005 10.77303 -11.83075 0.174 36.91243 O ? A ? 11 OE2 1
   ATOM 302 H C GLU A 23 ? 13.37958 7.93329 -11.46316 0.174 34.37426 H ? A ? 11 H 1
   ATOM 303 HA C GLU A 23 ? 15.44860 7.12163 -12.95987 0.174 36.22475 H ? A ? 11 HA 1
   ATOM 304 HB2 C GLU A 23 ? 15.22053 9.40730 -12.66363 0.174 38.26292 H ? A ? 11 HB2 1
   ATOM 305 HB3 C GLU A 23 ? 15.29774 9.23006 -11.08628 0.174 38.26292 H ? A ? 11 HB3 1
   ATOM 306 HG2 C GLU A 23 ? 17.52701 8.52475 -11.30581 0.174 39.33623 H ? A ? 11 HG2 1
   ATOM 307 HG3 C GLU A 23 ? 17.43827 8.80168 -12.86813 0.174 39.33623 H ? A ? 11 HG3 1
   ATOM 308 N D GLU A 23 ? 13.71496 7.22058 -11.93568 0.121 29.04260 N ? A ? 11 N 1
   ATOM 309 CA D GLU A 23 ? 15.15247 7.40692 -12.08015 0.121 30.25589 C ? A ? 11 CA 1
   ATOM 310 C D GLU A 23 ? 15.87346 6.58718 -11.01756 0.121 29.06490 C ? A ? 11 C 1
   ATOM 311 O D GLU A 23 ? 15.47119 6.58951 -9.85969 0.121 26.72549 O ? A ? 11 O 1
   ATOM 312 CB D GLU A 23 ? 15.48709 8.88890 -11.93752 0.121 31.83136 C ? A ? 11 CB 1
   ATOM 313 CG D GLU A 23 ? 16.95391 9.20800 -11.71565 0.121 32.74214 C ? A ? 11 CG 1
   ATOM 314 CD D GLU A 23 ? 17.19441 10.69904 -11.67662 0.121 35.45889 C ? A ? 11 CD 1
   ATOM 315 OE1 D GLU A 23 ? 16.66555 11.38474 -12.56813 0.121 36.27696 O ? A ? 11 OE1 1
   ATOM 316 OE2 D GLU A 23 ? 17.88998 11.19032 -10.75399 0.121 35.64511 O ? A ? 11 OE2 1
   ATOM 317 H D GLU A 23 ? 13.34266 7.82048 -11.44465 0.121 34.88402 H ? A ? 11 H 1
   ATOM 318 HA D GLU A 23 ? 15.45358 7.10308 -12.95073 0.121 36.33997 H ? A ? 11 HA 1
   ATOM 319 HB2 D GLU A 23 ? 15.21219 9.34331 -12.74921 0.121 38.23054 H ? A ? 11 HB2 1
   ATOM 320 HB3 D GLU A 23 ? 14.99686 9.24073 -11.17805 0.121 38.23054 H ? A ? 11 HB3 1
   ATOM 321 HG2 D GLU A 23 ? 17.24047 8.83000 -10.86955 0.121 39.32347 H ? A ? 11 HG2 1
   ATOM 322 HG3 D GLU A 23 ? 17.47753 8.83289 -12.44092 0.121 39.32347 H ? A ? 11 HG3 1
   ATOM 323 N . ASP A 24 ? 16.91926 5.86470 -11.43115 1.000 26.64081 N ? A ? 12 N 1
   ATOM 324 CA . ASP A 24 ? 17.67598 4.99834 -10.52413 1.000 24.52778 C ? A ? 12 CA 1
   ATOM 325 C . ASP A 24 ? 18.67965 5.90202 -9.80217 1.000 26.86809 C ? A ? 12 C 1
   ATOM 326 O . ASP A 24 ? 19.59617 6.42729 -10.41837 1.000 26.31813 O ? A ? 12 O 1
   ATOM 327 HA . ASP A 24 ? 17.07577 4.56616 -9.89655 1.000 29.46624 H ? A ? 12 HA 1
   ATOM 328 CB A ASP A 24 ? 18.42854 3.87573 -11.30386 0.808 27.73512 C ? A ? 12 CB 1
   ATOM 329 CG A ASP A 24 ? 19.16360 2.95890 -10.43161 0.808 27.51646 C ? A ? 12 CG 1
   ATOM 330 OD1 A ASP A 24 ? 19.46687 3.30579 -9.19781 0.808 27.10571 O ? A ? 12 OD1 1
   ATOM 331 OD2 A ASP A 24 ? 19.54487 1.82031 -10.95363 0.808 25.92786 O ? A ? 12 OD2 1
   ATOM 332 H A ASP A 24 ? 17.20587 5.84662 -12.24178 0.309 32.00187 H ? A ? 12 H 1
   ATOM 333 HB2 A ASP A 24 ? 17.78251 3.35504 -11.80627 0.808 33.31505 H ? A ? 12 HB2 1
   ATOM 334 HB3 A ASP A 24 ? 19.06594 4.28655 -11.90871 0.808 33.31505 H ? A ? 12 HB3 1
   ATOM 335 CB B ASP A 24 ? 18.37532 3.90284 -11.34122 0.192 27.67575 C ? A ? 12 CB 1
   ATOM 336 CG B ASP A 24 ? 19.25481 3.03223 -10.51309 0.192 27.41430 C ? A ? 12 CG 1
   ATOM 337 OD1 B ASP A 24 ? 19.14132 3.09167 -9.25408 0.192 26.86232 O ? A ? 12 OD1 1
   ATOM 338 OD2 B ASP A 24 ? 20.07305 2.27853 -11.11877 0.192 26.75720 O ? A ? 12 OD2 1
   ATOM 339 H B ASP A 24 ? 17.21134 5.85178 -12.23993 0.396 32.00187 H ? A ? 12 H 1
   ATOM 340 HB2 B ASP A 24 ? 17.70232 3.34037 -11.75547 0.192 33.24381 H ? A ? 12 HB2 1
   ATOM 341 HB3 B ASP A 24 ? 18.92444 4.32025 -12.02324 0.192 33.24381 H ? A ? 12 HB3 1
   ATOM 342 H C ASP A 24 ? 17.21538 5.86230 -12.23856 0.174 32.00187 H ? A ? 12 H 1
   ATOM 343 H D ASP A 24 ? 17.21212 5.85970 -12.23973 0.121 32.00187 H ? A ? 12 H 1
   ATOM 344 N . ILE A 25 ? 18.46198 6.13387 -8.49573 1.000 26.58425 N ? A ? 13 N 1
   ATOM 345 CA . ILE A 25 ? 19.33845 7.00464 -7.71216 1.000 24.77838 C ? A ? 13 CA 1
   ATOM 346 C . ILE A 25 ? 20.30457 6.21958 -6.84462 1.000 27.34031 C ? A ? 13 C 1
   ATOM 347 O . ILE A 25 ? 20.95835 6.78984 -5.93691 1.000 25.81604 O ? A ? 13 O 1
   ATOM 348 H . ILE A 25 ? 17.81158 5.79549 -8.04620 1.000 31.93400 H ? A ? 13 H 1
   ATOM 349 HA . ILE A 25 ? 19.89653 7.50380 -8.32882 1.000 29.76695 H ? A ? 13 HA 1
   ATOM 350 CB A ILE A 25 ? 18.52662 8.01076 -6.89531 0.329 25.47945 C ? A ? 13 CB 1
   ATOM 351 CG1 A ILE A 25 ? 17.64723 7.30169 -5.87900 0.329 23.83476 C ? A ? 13 CG1 1
   ATOM 352 CG2 A ILE A 25 ? 17.73269 8.87958 -7.80783 0.329 27.93399 C ? A ? 13 CG2 1
   ATOM 353 CD1 A ILE A 25 ? 16.96779 8.31686 -4.91182 0.329 25.03796 C ? A ? 13 CD1 1
   ATOM 354 HB A ILE A 25 ? 19.13697 8.57500 -6.39531 0.329 30.60824 H ? A ? 13 HB 1
   ATOM 355 HG12 A ILE A 25 ? 16.95260 6.80902 -6.34341 0.329 28.63461 H ? A ? 13 HG12 1
   ATOM 356 HG13 A ILE A 25 ? 18.19009 6.69373 -5.35308 0.329 28.63461 H ? A ? 13 HG13 1
   ATOM 357 HG21 A ILE A 25 ? 17.34469 9.60545 -7.29453 0.329 33.55369 H ? A ? 13 HG21 1
   ATOM 358 HG22 A ILE A 25 ? 18.31867 9.23587 -8.49382 0.329 33.55369 H ? A ? 13 HG22 1
   ATOM 359 HG23 A ILE A 25 ? 17.02965 8.35013 -8.21564 0.329 33.55369 H ? A ? 13 HG23 1
   ATOM 360 HD11 A ILE A 25 ? 16.48489 7.82687 -4.22800 0.329 30.07846 H ? A ? 13 HD11 1
   ATOM 361 HD12 A ILE A 25 ? 17.65193 8.86915 -4.50215 0.329 30.07846 H ? A ? 13 HD12 1
   ATOM 362 HD13 A ILE A 25 ? 16.35340 8.87186 -5.41721 0.329 30.07846 H ? A ? 13 HD13 1
   ATOM 363 CB B ILE A 25 ? 18.52568 8.01771 -6.91150 0.671 25.41627 C ? A ? 13 CB 1
   ATOM 364 CG1 B ILE A 25 ? 17.65066 7.33615 -5.88939 0.671 23.69867 C ? A ? 13 CG1 1
   ATOM 365 CG2 B ILE A 25 ? 17.78782 8.88069 -7.82120 0.671 27.89977 C ? A ? 13 CG2 1
   ATOM 366 CD1 B ILE A 25 ? 17.06376 8.46415 -4.90619 0.671 25.10268 C ? A ? 13 CD1 1
   ATOM 367 HB B ILE A 25 ? 19.12804 8.58095 -6.40079 0.671 30.53242 H ? A ? 13 HB 1
   ATOM 368 HG12 B ILE A 25 ? 16.91563 6.88119 -6.32944 0.671 28.47131 H ? A ? 13 HG12 1
   ATOM 369 HG13 B ILE A 25 ? 18.17225 6.70167 -5.37337 0.671 28.47131 H ? A ? 13 HG13 1
   ATOM 370 HG21 B ILE A 25 ? 17.38942 9.60597 -7.31509 0.671 33.51263 H ? A ? 13 HG21 1
   ATOM 371 HG22 B ILE A 25 ? 18.39951 9.23706 -8.48434 0.671 33.51263 H ? A ? 13 HG22 1
   ATOM 372 HG23 B ILE A 25 ? 17.09407 8.36101 -8.25656 0.671 33.51263 H ? A ? 13 HG23 1
   ATOM 373 HD11 B ILE A 25 ? 16.53159 8.03659 -4.21707 0.671 30.15612 H ? A ? 13 HD11 1
   ATOM 374 HD12 B ILE A 25 ? 17.80220 8.94635 -4.50235 0.671 30.15612 H ? A ? 13 HD12 1
   ATOM 375 HD13 B ILE A 25 ? 16.51157 9.07436 -5.41963 0.671 30.15612 H ? A ? 13 HD13 1
   ATOM 376 N A THR A 26 ? 20.51783 4.92946 -7.14218 0.231 27.89411 N ? A ? 14 N 1
   ATOM 377 CA A THR A 26 ? 21.51931 4.15639 -6.41674 0.231 27.30756 C ? A ? 14 CA 1
   ATOM 378 C A THR A 26 ? 22.91411 4.24409 -7.04100 0.231 28.75163 C ? A ? 14 C 1
   ATOM 379 O A THR A 26 ? 23.06292 4.33561 -8.26006 0.231 28.65527 O ? A ? 14 O 1
   ATOM 380 CB A THR A 26 ? 21.16841 2.66755 -6.34933 0.231 26.83374 C ? A ? 14 CB 1
   ATOM 381 OG1 A THR A 26 ? 21.49727 2.04585 -7.61799 0.231 28.01387 O ? A ? 14 OG1 1
   ATOM 382 CG2 A THR A 26 ? 19.71963 2.43293 -5.98607 0.231 26.85301 C ? A ? 14 CG2 1
   ATOM 383 H A THR A 26 ? 20.09819 4.49178 -7.75205 0.231 33.50584 H ? A ? 14 H 1
   ATOM 384 HA A THR A 26 ? 21.54019 4.53858 -5.52545 0.231 32.80197 H ? A ? 14 HA 1
   ATOM 385 HB A THR A 26 ? 21.68546 2.24870 -5.64355 0.231 32.23339 H ? A ? 14 HB 1
   ATOM 386 HG1 A THR A 26 ? 20.92748 1.45801 -7.80611 0.231 33.64954 H ? A ? 14 HG1 1
   ATOM 387 HG21 A THR A 26 ? 19.56047 1.48554 -5.85190 0.231 32.25651 H ? A ? 14 HG21 1
   ATOM 388 HG22 A THR A 26 ? 19.50145 2.90764 -5.16879 0.231 32.25651 H ? A ? 14 HG22 1
   ATOM 389 HG23 A THR A 26 ? 19.14327 2.75119 -6.69841 0.231 32.25651 H ? A ? 14 HG23 1
   ATOM 390 N B THR A 26 ? 20.49937 4.93041 -7.12454 0.175 27.88755 N ? A ? 14 N 1
   ATOM 391 CA B THR A 26 ? 21.52000 4.18988 -6.39796 0.175 27.30978 C ? A ? 14 CA 1
   ATOM 392 C B THR A 26 ? 22.91270 4.39924 -7.00427 0.175 28.75872 C ? A ? 14 C 1
   ATOM 393 O B THR A 26 ? 23.06391 4.79210 -8.16346 0.175 28.71684 O ? A ? 14 O 1
   ATOM 394 CB B THR A 26 ? 21.22676 2.68785 -6.37885 0.175 26.84061 C ? A ? 14 CB 1
   ATOM 395 OG1 B THR A 26 ? 21.46890 2.13074 -7.68817 0.175 28.02779 O ? A ? 14 OG1 1
   ATOM 396 CG2 B THR A 26 ? 19.80399 2.39892 -5.92440 0.175 26.87048 C ? A ? 14 CG2 1
   ATOM 397 H B THR A 26 ? 20.06494 4.47872 -7.71347 0.175 33.49796 H ? A ? 14 H 1
   ATOM 398 HA B THR A 26 ? 21.51818 4.52170 -5.48648 0.175 32.80463 H ? A ? 14 HA 1
   ATOM 399 HB B THR A 26 ? 21.81478 2.25574 -5.73978 0.175 32.24164 H ? A ? 14 HB 1
   ATOM 400 HG1 B THR A 26 ? 21.02775 1.42251 -7.78512 0.175 33.66625 H ? A ? 14 HG1 1
   ATOM 401 HG21 B THR A 26 ? 19.66646 1.44137 -5.85319 0.175 32.27748 H ? A ? 14 HG21 1
   ATOM 402 HG22 B THR A 26 ? 19.64337 2.80528 -5.05838 0.175 32.27748 H ? A ? 14 HG22 1
   ATOM 403 HG23 B THR A 26 ? 19.17132 2.76110 -6.56428 0.175 32.27748 H ? A ? 14 HG23 1
   ATOM 404 N C THR A 26 ? 20.47190 4.93635 -7.11075 0.594 27.92198 N ? A ? 14 N 1
   ATOM 405 CA C THR A 26 ? 21.49930 4.19558 -6.40663 0.594 27.27844 C ? A ? 14 CA 1
   ATOM 406 C C THR A 26 ? 22.89958 4.35558 -7.02926 0.594 28.77079 C ? A ? 14 C 1
   ATOM 407 O C THR A 26 ? 23.05589 4.64523 -8.20979 0.594 28.70851 O ? A ? 14 O 1
   ATOM 408 CB C THR A 26 ? 21.16853 2.73176 -6.44045 0.594 26.81770 C ? A ? 14 CB 1
   ATOM 409 OG1 C THR A 26 ? 21.15076 2.36285 -7.83322 0.594 28.29683 O ? A ? 14 OG1 1
   ATOM 410 CG2 C THR A 26 ? 19.84937 2.38617 -5.80636 0.594 26.79971 C ? A ? 14 CG2 1
   ATOM 411 H C THR A 26 ? 20.01452 4.48301 -7.68073 0.593 33.53928 H ? A ? 14 H 1
   ATOM 412 HA C THR A 26 ? 21.53295 4.53859 -5.49993 0.593 32.76703 H ? A ? 14 HA 1
   ATOM 413 HB C THR A 26 ? 21.82353 2.23514 -5.92544 0.593 32.21415 H ? A ? 14 HB 1
   ATOM 414 HG1 C THR A 26 ? 21.93044 2.38122 -8.14526 0.593 33.98910 H ? A ? 14 HG1 1
   ATOM 415 HG21 C THR A 26 ? 19.73061 1.42359 -5.79121 0.593 32.19256 H ? A ? 14 HG21 1
   ATOM 416 HG22 C THR A 26 ? 19.82070 2.72125 -4.89652 0.593 32.19256 H ? A ? 14 HG22 1
   ATOM 417 HG23 C THR A 26 ? 19.12377 2.78496 -6.31170 0.593 32.19256 H ? A ? 14 HG23 1
   ATOM 418 N . SER A 27 ? 23.94622 4.14448 -6.18457 1.000 28.63647 N ? A ? 15 N 1
   ATOM 419 CA . SER A 27 ? 25.33209 4.26071 -6.65249 1.000 30.00533 C ? A ? 15 CA 1
   ATOM 420 C . SER A 27 ? 25.69301 3.06275 -7.46605 1.000 29.59622 C ? A ? 15 C 1
   ATOM 421 O . SER A 27 ? 26.35216 3.19366 -8.49609 1.000 30.32406 O ? A ? 15 O 1
   ATOM 422 HA . SER A 27 ? 25.41946 5.05537 -7.20185 1.000 36.03930 H ? A ? 15 HA 1
   ATOM 423 CB A SER A 27 ? 26.29665 4.44723 -5.48402 0.510 32.65293 C ? A ? 15 CB 1
   ATOM 424 OG A SER A 27 ? 26.29825 3.30818 -4.67635 0.510 33.25666 O ? A ? 15 OG 1
   ATOM 425 H A SER A 27 ? 23.86922 4.01129 -5.33844 0.231 34.39667 H ? A ? 15 H 1
   ATOM 426 HB2 A SER A 27 ? 27.19106 4.59423 -5.82944 0.510 39.21642 H ? A ? 15 HB2 1
   ATOM 427 HB3 A SER A 27 ? 26.01483 5.21123 -4.95697 0.510 39.21642 H ? A ? 15 HB3 1
   ATOM 428 HG A SER A 27 ? 25.54173 3.20275 -4.32683 0.510 39.94090 H ? A ? 15 HG 1
   ATOM 429 CB B SER A 27 ? 26.29781 4.44591 -5.48383 0.490 32.64939 C ? A ? 15 CB 1
   ATOM 430 OG B SER A 27 ? 26.29294 3.31123 -4.66825 0.490 33.25031 O ? A ? 15 OG 1
   ATOM 431 H B SER A 27 ? 23.87035 3.90526 -5.36200 0.175 34.39667 H ? A ? 15 H 1
   ATOM 432 HB2 B SER A 27 ? 27.19319 4.58510 -5.82997 0.490 39.21217 H ? A ? 15 HB2 1
   ATOM 433 HB3 B SER A 27 ? 26.02097 5.21467 -4.96108 0.490 39.21217 H ? A ? 15 HB3 1
   ATOM 434 HG B SER A 27 ? 25.53329 3.20731 -4.32512 0.490 39.93327 H ? A ? 15 HG 1
   ATOM 435 H C SER A 27 ? 23.86997 3.93715 -5.35343 0.593 34.39667 H ? A ? 15 H 1
   ATOM 436 N . LYS A 28 ? 25.20467 1.89173 -7.07656 1.000 29.96734 N ? A ? 16 N 1
   ATOM 437 CA . LYS A 28 ? 25.51700 0.66747 -7.80246 1.000 30.71611 C ? A ? 16 CA 1
   ATOM 438 C . LYS A 28 ? 24.73704 0.52775 -9.06272 1.000 30.39334 C ? A ? 16 C 1
   ATOM 439 O . LYS A 28 ? 25.01118 -0.36962 -9.83766 1.000 33.66478 O ? A ? 16 O 1
   ATOM 440 H . LYS A 28 ? 24.69083 1.77944 -6.39615 1.000 35.99371 H ? A ? 16 H 1
   ATOM 441 HA . LYS A 28 ? 26.45928 0.68207 -8.03220 1.000 36.89223 H ? A ? 16 HA 1
   ATOM 442 CB A LYS A 28 ? 25.27165 -0.57100 -6.90661 0.564 32.62201 C ? A ? 16 CB 1
   ATOM 443 CG A LYS A 28 ? 26.10974 -0.64581 -5.57223 0.564 34.22068 C ? A ? 16 CG 1
   ATOM 444 CD A LYS A 28 ? 25.42154 -1.44110 -4.39551 0.564 36.24194 C ? A ? 16 CD 1
   ATOM 445 CE A LYS A 28 ? 26.48478 -2.07203 -3.46358 0.564 44.08993 C ? A ? 16 CE 1
   ATOM 446 NZ A LYS A 28 ? 27.53917 -1.06342 -3.02480 0.564 45.04415 N ? A ? 16 NZ 1
   ATOM 447 HB2 A LYS A 28 ? 24.33468 -0.58128 -6.65583 0.564 39.17932 H ? A ? 16 HB2 1
   ATOM 448 HB3 A LYS A 28 ? 25.48569 -1.36397 -7.42263 0.564 39.17932 H ? A ? 16 HB3 1
   ATOM 449 HG2 A LYS A 28 ? 26.95397 -1.08368 -5.76315 0.564 41.09772 H ? A ? 16 HG2 1
   ATOM 450 HG3 A LYS A 28 ? 26.26846 0.25785 -5.25739 0.564 41.09772 H ? A ? 16 HG3 1
   ATOM 451 HD2 A LYS A 28 ? 24.87368 -0.83553 -3.87202 0.564 43.52323 H ? A ? 16 HD2 1
   ATOM 452 HD3 A LYS A 28 ? 24.87280 -2.15194 -4.76224 0.564 43.52323 H ? A ? 16 HD3 1
   ATOM 453 HE2 A LYS A 28 ? 26.04749 -2.41644 -2.66918 0.564 52.94082 H ? A ? 16 HE2 1
   ATOM 454 HE3 A LYS A 28 ? 26.93320 -2.79210 -3.93402 0.564 52.94082 H ? A ? 16 HE3 1
   ATOM 455 HZ1 A LYS A 28 ? 28.17115 -1.47123 -2.54900 0.564 54.08588 H ? A ? 16 HZ1 1
   ATOM 456 HZ2 A LYS A 28 ? 27.91362 -0.68480 -3.73792 0.564 54.08588 H ? A ? 16 HZ2 1
   ATOM 457 HZ3 A LYS A 28 ? 27.16467 -0.42973 -2.52451 0.564 54.08588 H ? A ? 16 HZ3 1
   ATOM 458 CB B LYS A 28 ? 25.24047 -0.57712 -6.96071 0.436 32.60056 C ? A ? 16 CB 1
   ATOM 459 CG B LYS A 28 ? 26.28612 -0.88442 -5.92578 0.436 34.40996 C ? A ? 16 CG 1
   ATOM 460 CD B LYS A 28 ? 26.17541 -2.32763 -5.47959 0.436 38.12559 C ? A ? 16 CD 1
   ATOM 461 CE B LYS A 28 ? 27.49843 -2.75786 -4.80438 0.436 51.38591 C ? A ? 16 CE 1
   ATOM 462 NZ B LYS A 28 ? 28.74246 -2.66122 -5.68125 0.436 40.32215 N ? A ? 16 NZ 1
   ATOM 463 HB2 B LYS A 28 ? 24.39801 -0.45330 -6.49612 0.436 39.15357 H ? A ? 16 HB2 1
   ATOM 464 HB3 B LYS A 28 ? 25.18306 -1.34282 -7.55342 0.436 39.15357 H ? A ? 16 HB3 1
   ATOM 465 HG2 B LYS A 28 ? 27.16880 -0.74330 -6.30243 0.436 41.32486 H ? A ? 16 HG2 1
   ATOM 466 HG3 B LYS A 28 ? 26.15919 -0.31079 -5.15394 0.436 41.32486 H ? A ? 16 HG3 1
   ATOM 467 HD2 B LYS A 28 ? 25.45201 -2.42022 -4.84005 0.436 45.78361 H ? A ? 16 HD2 1
   ATOM 468 HD3 B LYS A 28 ? 26.01468 -2.89843 -6.24723 0.436 45.78361 H ? A ? 16 HD3 1
   ATOM 469 HE2 B LYS A 28 ? 27.64591 -2.19095 -4.03123 0.436 61.69599 H ? A ? 16 HE2 1
   ATOM 470 HE3 B LYS A 28 ? 27.41314 -3.68310 -4.52590 0.436 61.69599 H ? A ? 16 HE3 1
   ATOM 471 HZ1 B LYS A 28 ? 29.43790 -3.02834 -5.26449 0.436 48.41948 H ? A ? 16 HZ1 1
   ATOM 472 HZ2 B LYS A 28 ? 28.60726 -3.08942 -6.44966 0.436 48.41948 H ? A ? 16 HZ2 1
   ATOM 473 HZ3 B LYS A 28 ? 28.92712 -1.80803 -5.85464 0.436 48.41948 H ? A ? 16 HZ3 1
   ATOM 474 N . LYS A 29 ? 23.72716 1.38864 -9.30942 1.000 31.38592 N ? A ? 17 N 1
   ATOM 475 CA . LYS A 29 ? 22.83868 1.33474 -10.45202 1.000 29.49219 C ? A ? 17 CA 1
   ATOM 476 C . LYS A 29 ? 22.12956 -0.01077 -10.60708 1.000 29.00116 C ? A ? 17 C 1
   ATOM 477 O . LYS A 29 ? 22.08837 -0.62450 -11.68099 1.000 31.85655 O ? A ? 17 O 1
   ATOM 478 H . LYS A 29 ? 23.53832 2.04650 -8.78868 1.000 37.69601 H ? A ? 17 H 1
   ATOM 479 HA . LYS A 29 ? 22.13848 1.98461 -10.28386 1.000 35.42353 H ? A ? 17 HA 1
   ATOM 480 CB A LYS A 29 ? 23.61429 1.71627 -11.72655 0.461 33.48501 C ? A ? 17 CB 1
   ATOM 481 CG A LYS A 29 ? 23.73302 3.19229 -12.02048 0.461 33.77845 C ? A ? 17 CG 1
   ATOM 482 CD A LYS A 29 ? 24.57493 3.96943 -11.07560 0.461 34.00041 C ? A ? 17 CD 1
   ATOM 483 CE A LYS A 29 ? 23.93672 5.39809 -10.98086 0.461 35.02266 C ? A ? 17 CE 1
   ATOM 484 NZ A LYS A 29 ? 24.25836 6.15055 -9.81592 0.461 32.37005 N ? A ? 17 NZ 1
   ATOM 485 HB2 A LYS A 29 ? 24.51605 1.36786 -11.64687 0.461 40.21492 H ? A ? 17 HB2 1
   ATOM 486 HB3 A LYS A 29 ? 23.16725 1.30941 -12.48518 0.461 40.21492 H ? A ? 17 HB3 1
   ATOM 487 HG2 A LYS A 29 ? 24.12015 3.29771 -12.90361 0.461 40.56704 H ? A ? 17 HG2 1
   ATOM 488 HG3 A LYS A 29 ? 22.84431 3.58042 -11.99933 0.461 40.56704 H ? A ? 17 HG3 1
   ATOM 489 HD2 A LYS A 29 ? 24.57442 3.55399 -10.19906 0.461 40.83340 H ? A ? 17 HD2 1
   ATOM 490 HD3 A LYS A 29 ? 25.48320 4.04017 -11.40868 0.461 40.83340 H ? A ? 17 HD3 1
   ATOM 491 HE2 A LYS A 29 ? 24.23441 5.91489 -11.74584 0.461 42.06009 H ? A ? 17 HE2 1
   ATOM 492 HE3 A LYS A 29 ? 22.97175 5.30145 -11.00099 0.461 42.06009 H ? A ? 17 HE3 1
   ATOM 493 HZ1 A LYS A 29 ? 23.56614 6.15635 -9.25655 0.461 38.87696 H ? A ? 17 HZ1 1
   ATOM 494 HZ2 A LYS A 29 ? 24.95956 5.78900 -9.40398 0.461 38.87696 H ? A ? 17 HZ2 1
   ATOM 495 HZ3 A LYS A 29 ? 24.45569 6.98898 -10.03996 0.461 38.87696 H ? A ? 17 HZ3 1
   ATOM 496 CB B LYS A 29 ? 23.56676 1.72770 -11.74891 0.539 33.49912 C ? A ? 17 CB 1
   ATOM 497 CG B LYS A 29 ? 23.06849 3.00799 -12.29814 0.539 34.33903 C ? A ? 17 CG 1
   ATOM 498 CD B LYS A 29 ? 23.51149 4.09898 -11.40129 0.539 33.18895 C ? A ? 17 CD 1
   ATOM 499 CE B LYS A 29 ? 22.41797 5.18044 -11.16199 0.539 29.48816 C ? A ? 17 CE 1
   ATOM 500 NZ B LYS A 29 ? 23.06659 6.54552 -11.30068 0.539 34.93391 N ? A ? 17 NZ 1
   ATOM 501 HB2 B LYS A 29 ? 24.51435 1.82433 -11.56553 0.539 40.23185 H ? A ? 17 HB2 1
   ATOM 502 HB3 B LYS A 29 ? 23.42652 1.03658 -12.41493 0.539 40.23185 H ? A ? 17 HB3 1
   ATOM 503 HG2 B LYS A 29 ? 23.43396 3.15581 -13.18442 0.539 41.23973 H ? A ? 17 HG2 1
   ATOM 504 HG3 B LYS A 29 ? 22.09926 3.00033 -12.33600 0.539 41.23973 H ? A ? 17 HG3 1
   ATOM 505 HD2 B LYS A 29 ? 23.74955 3.72118 -10.54019 0.539 39.85964 H ? A ? 17 HD2 1
   ATOM 506 HD3 B LYS A 29 ? 24.28177 4.53717 -11.79571 0.539 39.85964 H ? A ? 17 HD3 1
   ATOM 507 HE2 B LYS A 29 ? 21.71241 5.09374 -11.82197 0.539 35.41869 H ? A ? 17 HE2 1
   ATOM 508 HE3 B LYS A 29 ? 22.04976 5.09122 -10.26904 0.539 35.41869 H ? A ? 17 HE3 1
   ATOM 509 HZ1 B LYS A 29 ? 22.44687 7.18283 -11.25719 0.539 41.95359 H ? A ? 17 HZ1 1
   ATOM 510 HZ2 B LYS A 29 ? 23.65590 6.67050 -10.64554 0.539 41.95359 H ? A ? 17 HZ2 1
   ATOM 511 HZ3 B LYS A 29 ? 23.48728 6.60461 -12.08274 0.539 41.95359 H ? A ? 17 HZ3 1
   ATOM 512 N A ASP A 30 ? 21.60536 -0.48460 -9.47592 0.445 29.09590 N ? A ? 18 N 1
   ATOM 513 CA A ASP A 30 ? 20.98159 -1.77820 -9.31335 0.445 29.56668 C ? A ? 18 CA 1
   ATOM 514 C A ASP A 30 ? 19.46184 -1.66738 -9.25433 0.445 26.55216 C ? A ? 18 C 1
   ATOM 515 O A ASP A 30 ? 18.78702 -2.63584 -8.90704 0.445 28.68049 O ? A ? 18 O 1
   ATOM 516 CB A ASP A 30 ? 21.59775 -2.45932 -8.07590 0.445 29.91290 C ? A ? 18 CB 1
   ATOM 517 CG A ASP A 30 ? 21.47543 -1.61932 -6.77434 0.445 29.21684 C ? A ? 18 CG 1
   ATOM 518 OD1 A ASP A 30 ? 20.58797 -0.75060 -6.72708 0.445 28.45652 O ? A ? 18 OD1 1
   ATOM 519 OD2 A ASP A 30 ? 22.22770 -1.85842 -5.78427 0.445 29.17858 O ? A ? 18 OD2 1
   ATOM 520 H A ASP A 30 ? 21.60346 -0.03629 -8.74201 0.445 34.94799 H ? A ? 18 H 1
   ATOM 521 HA A ASP A 30 ? 21.16507 -2.35708 -10.06975 0.445 35.51292 H ? A ? 18 HA 1
   ATOM 522 HB2 A ASP A 30 ? 21.14509 -3.30411 -7.92644 0.445 35.92838 H ? A ? 18 HB2 1
   ATOM 523 HB3 A ASP A 30 ? 22.54110 -2.61310 -8.24120 0.445 35.92838 H ? A ? 18 HB3 1
   ATOM 524 N B ASP A 30 ? 21.48494 -0.46462 -9.54058 0.555 29.07946 N ? A ? 18 N 1
   ATOM 525 CA B ASP A 30 ? 20.75570 -1.71936 -9.57935 0.555 29.52312 C ? A ? 18 CA 1
   ATOM 526 C B ASP A 30 ? 19.25919 -1.51074 -9.45007 0.555 26.55925 C ? A ? 18 C 1
   ATOM 527 O B ASP A 30 ? 18.53181 -2.42940 -9.11026 0.555 28.37547 O ? A ? 18 O 1
   ATOM 528 CB B ASP A 30 ? 21.35273 -2.64775 -8.51482 0.555 30.06473 C ? A ? 18 CB 1
   ATOM 529 CG B ASP A 30 ? 21.07554 -2.19493 -7.09448 0.555 29.83519 C ? A ? 18 CG 1
   ATOM 530 OD1 B ASP A 30 ? 20.23627 -1.26712 -6.87241 0.555 27.18350 O ? A ? 18 OD1 1
   ATOM 531 OD2 B ASP A 30 ? 21.69215 -2.80568 -6.19779 0.555 29.33060 O ? A ? 18 OD2 1
   ATOM 532 H B ASP A 30 ? 21.45678 -0.06055 -8.78194 0.555 34.92825 H ? A ? 18 H 1
   ATOM 533 HA B ASP A 30 ? 20.85801 -2.16307 -10.43583 0.555 35.46064 H ? A ? 18 HA 1
   ATOM 534 HB2 B ASP A 30 ? 20.97325 -3.53382 -8.62335 0.555 36.11058 H ? A ? 18 HB2 1
   ATOM 535 HB3 B ASP A 30 ? 22.31489 -2.68215 -8.63304 0.555 36.11058 H ? A ? 18 HB3 1
   ATOM 536 N A ARG A 31 ? 18.90429 -0.52420 -9.65178 0.445 26.67526 N ? A ? 19 N 1
   ATOM 537 CA A ARG A 31 ? 17.46356 -0.21652 -9.53286 0.445 25.88889 C ? A ? 19 CA 1
   ATOM 538 C A ARG A 31 ? 16.89461 -0.43738 -8.12168 0.445 26.05950 C ? A ? 19 C 1
   ATOM 539 O A ARG A 31 ? 15.70060 -0.63728 -7.94165 0.445 25.05874 O ? A ? 19 O 1
   ATOM 540 CB A ARG A 31 ? 16.62886 -0.99899 -10.54242 0.445 25.72857 C ? A ? 19 CB 1
   ATOM 541 CG A ARG A 31 ? 16.84752 -0.53108 -11.98163 0.445 26.22205 C ? A ? 19 CG 1
   ATOM 542 CD A ARG A 31 ? 16.22569 -1.55009 -12.93130 0.445 27.26298 C ? A ? 19 CD 1
   ATOM 543 NE A ARG A 31 ? 14.77055 -1.59787 -12.85532 0.445 26.87095 N ? A ? 19 NE 1
   ATOM 544 CZ A ARG A 31 ? 13.96221 -0.64860 -13.29224 0.445 25.26032 C ? A ? 19 CZ 1
   ATOM 545 NH1 A ARG A 31 ? 14.43048 0.48734 -13.78290 0.445 24.58332 N ? A ? 19 NH1 1
   ATOM 546 NH2 A ARG A 31 ? 12.65434 -0.83194 -13.21423 0.445 26.96858 N ? A ? 19 NH2 1
   ATOM 547 H A ARG A 31 ? 19.34992 0.11914 -10.00835 0.445 32.04321 H ? A ? 19 H 1
   ATOM 548 HA A ARG A 31 ? 17.38673 0.73177 -9.72190 0.445 31.09957 H ? A ? 19 HA 1
   ATOM 549 HB2 A ARG A 31 ? 16.87034 -1.93709 -10.49179 0.445 30.90718 H ? A ? 19 HB2 1
   ATOM 550 HB3 A ARG A 31 ? 15.68922 -0.88634 -10.32963 0.445 30.90718 H ? A ? 19 HB3 1
   ATOM 551 HG2 A ARG A 31 ? 16.42138 0.32947 -12.11858 0.445 31.49936 H ? A ? 19 HG2 1
   ATOM 552 HG3 A ARG A 31 ? 17.79718 -0.46437 -12.16765 0.445 31.49936 H ? A ? 19 HG3 1
   ATOM 553 HD2 A ARG A 31 ? 16.46838 -1.31974 -13.84176 0.445 32.74848 H ? A ? 19 HD2 1
   ATOM 554 HD3 A ARG A 31 ? 16.56396 -2.43205 -12.71082 0.445 32.74848 H ? A ? 19 HD3 1
   ATOM 555 HE A ARG A 31 ? 14.41239 -2.29452 -12.50034 0.445 32.27805 H ? A ? 19 HE 1
   ATOM 556 HH11 A ARG A 31 ? 15.27908 0.62107 -13.82288 0.445 29.53288 H ? A ? 19 HH11 1
   ATOM 557 HH12 A ARG A 31 ? 13.88627 1.09200 -14.06186 0.445 29.53288 H ? A ? 19 HH12 1
   ATOM 558 HH21 A ARG A 31 ? 12.34138 -1.56114 -12.88267 0.445 32.39520 H ? A ? 19 HH21 1
   ATOM 559 HH22 A ARG A 31 ? 12.11712 -0.22193 -13.49507 0.445 32.39520 H ? A ? 19 HH22 1
   ATOM 560 N B ARG A 31 ? 18.75850 -0.33787 -9.81503 0.555 26.57768 N ? A ? 19 N 1
   ATOM 561 CA B ARG A 31 ? 17.33425 0.01856 -9.68057 0.555 25.77222 C ? A ? 19 CA 1
   ATOM 562 C B ARG A 31 ? 16.76355 -0.28936 -8.28649 0.555 26.07390 C ? A ? 19 C 1
   ATOM 563 O B ARG A 31 ? 15.55915 -0.47263 -8.11192 0.555 25.06176 O ? A ? 19 O 1
   ATOM 564 CB B ARG A 31 ? 16.50939 -0.65248 -10.76247 0.555 25.83249 C ? A ? 19 CB 1
   ATOM 565 CG B ARG A 31 ? 16.92671 -0.16188 -12.16893 0.555 25.54077 C ? A ? 19 CG 1
   ATOM 566 CD B ARG A 31 ? 16.25352 -1.02446 -13.27452 0.555 27.93253 C ? A ? 19 CD 1
   ATOM 567 NE B ARG A 31 ? 14.80754 -1.15962 -13.13024 0.555 26.10268 N ? A ? 19 NE 1
   ATOM 568 CZ B ARG A 31 ? 13.90542 -0.26186 -13.48751 0.555 25.11833 C ? A ? 19 CZ 1
   ATOM 569 NH1 B ARG A 31 ? 14.25076 0.92406 -13.97800 0.555 23.93260 N ? A ? 19 NH1 1
   ATOM 570 NH2 B ARG A 31 ? 12.61832 -0.54872 -13.34450 0.555 27.04628 N ? A ? 19 NH2 1
   ATOM 571 H B ARG A 31 ? 19.23102 0.29505 -10.15522 0.555 31.92612 H ? A ? 19 H 1
   ATOM 572 HA B ARG A 31 ? 17.26535 0.98010 -9.78818 0.555 30.95956 H ? A ? 19 HA 1
   ATOM 573 HB2 B ARG A 31 ? 16.64293 -1.61230 -10.72000 0.555 31.03189 H ? A ? 19 HB2 1
   ATOM 574 HB3 B ARG A 31 ? 15.57194 -0.44175 -10.62948 0.555 31.03189 H ? A ? 19 HB3 1
   ATOM 575 HG2 B ARG A 31 ? 16.64971 0.76031 -12.28615 0.555 30.68183 H ? A ? 19 HG2 1
   ATOM 576 HG3 B ARG A 31 ? 17.88923 -0.23396 -12.26518 0.555 30.68183 H ? A ? 19 HG3 1
   ATOM 577 HD2 B ARG A 31 ? 16.42549 -0.61420 -14.13650 0.555 33.55193 H ? A ? 19 HD2 1
   ATOM 578 HD3 B ARG A 31 ? 16.63568 -1.91564 -13.24910 0.555 33.55193 H ? A ? 19 HD3 1
   ATOM 579 HE B ARG A 31 ? 14.51593 -1.88948 -12.78114 0.555 31.35611 H ? A ? 19 HE 1
   ATOM 580 HH11 B ARG A 31 ? 15.08165 1.12566 -14.07068 0.555 28.75203 H ? A ? 19 HH11 1
   ATOM 581 HH12 B ARG A 31 ? 13.64335 1.48989 -14.20270 0.555 28.75203 H ? A ? 19 HH12 1
   ATOM 582 HH21 B ARG A 31 ? 12.38060 -1.31016 -13.02310 0.555 32.48844 H ? A ? 19 HH21 1
   ATOM 583 HH22 B ARG A 31 ? 12.02152 0.02673 -13.57317 0.555 32.48844 H ? A ? 19 HH22 1
   ATOM 584 N A GLY A 32 ? 17.73393 -0.36618 -7.10716 0.445 25.38625 N ? A ? 20 N 1
   ATOM 585 CA A GLY A 32 ? 17.26228 -0.65201 -5.76250 0.445 28.63503 C ? A ? 20 CA 1
   ATOM 586 C A GLY A 32 ? 16.43288 0.45013 -5.16311 0.445 25.90602 C ? A ? 20 C 1
   ATOM 587 O A GLY A 32 ? 15.76225 0.23650 -4.14702 0.445 26.33853 O ? A ? 20 O 1
   ATOM 588 H A GLY A 32 ? 18.56647 -0.15879 -7.16600 0.445 30.49640 H ? A ? 20 H 1
   ATOM 589 HA2 A GLY A 32 ? 16.72189 -1.45729 -5.78287 0.445 34.39494 H ? A ? 20 HA2 1
   ATOM 590 HA3 A GLY A 32 ? 18.02759 -0.79979 -5.18512 0.445 34.39494 H ? A ? 20 HA3 1
   ATOM 591 N B GLY A 32 ? 17.61763 -0.31479 -7.28202 0.555 25.09656 N ? A ? 20 N 1
   ATOM 592 CA B GLY A 32 ? 17.16631 -0.67209 -5.95412 0.555 28.69658 C ? A ? 20 CA 1
   ATOM 593 C B GLY A 32 ? 16.30061 0.40551 -5.35565 0.555 25.78200 C ? A ? 20 C 1
   ATOM 594 O B GLY A 32 ? 15.41993 0.12902 -4.54620 0.555 26.77086 O ? A ? 20 O 1
   ATOM 595 H B GLY A 32 ? 18.45577 -0.13136 -7.34107 0.555 30.14878 H ? A ? 20 H 1
   ATOM 596 HA2 B GLY A 32 ? 16.65265 -1.49383 -5.99656 0.555 34.46880 H ? A ? 20 HA2 1
   ATOM 597 HA3 B GLY A 32 ? 17.93374 -0.80884 -5.37684 0.555 34.46880 H ? A ? 20 HA3 1
   ATOM 598 N A VAL A 33 ? 16.55518 1.65148 -5.73511 0.445 25.35469 N ? A ? 21 N 1
   ATOM 599 CA A VAL A 33 ? 15.84908 2.83110 -5.29735 0.445 25.88964 C ? A ? 21 CA 1
   ATOM 600 C A VAL A 33 ? 15.51447 3.59571 -6.56701 0.445 24.28240 C ? A ? 21 C 1
   ATOM 601 O A VAL A 33 ? 16.42716 4.08175 -7.23693 0.445 24.38818 O ? A ? 21 O 1
   ATOM 602 CB A VAL A 33 ? 16.69106 3.69756 -4.35917 0.445 25.20055 C ? A ? 21 CB 1
   ATOM 603 CG1 A VAL A 33 ? 15.85512 4.90992 -4.00491 0.445 24.31883 C ? A ? 21 CG1 1
   ATOM 604 CG2 A VAL A 33 ? 17.03015 2.90510 -3.06906 0.445 26.44789 C ? A ? 21 CG2 1
   ATOM 605 H A VAL A 33 ? 17.06789 1.80289 -6.40876 0.445 30.45853 H ? A ? 21 H 1
   ATOM 606 HA A VAL A 33 ? 15.03232 2.59038 -4.83274 0.445 31.10047 H ? A ? 21 HA 1
   ATOM 607 HB A VAL A 33 ? 17.52449 3.96107 -4.77972 0.445 30.27356 H ? A ? 21 HB 1
   ATOM 608 HG11 A VAL A 33 ? 16.29590 5.40054 -3.29364 0.445 29.21549 H ? A ? 21 HG11 1
   ATOM 609 HG12 A VAL A 33 ? 15.76696 5.47303 -4.78979 0.445 29.21549 H ? A ? 21 HG12 1
   ATOM 610 HG13 A VAL A 33 ? 14.97963 4.61453 -3.70970 0.445 29.21549 H ? A ? 21 HG13 1
   ATOM 611 HG21 A VAL A 33 ? 17.48417 3.49442 -2.44659 0.445 31.77037 H ? A ? 21 HG21 1
   ATOM 612 HG22 A VAL A 33 ? 16.20697 2.57761 -2.67406 0.445 31.77037 H ? A ? 21 HG22 1
   ATOM 613 HG23 A VAL A 33 ? 17.60637 2.15937 -3.29878 0.445 31.77037 H ? A ? 21 HG23 1
   ATOM 614 N B VAL A 33 ? 16.59169 1.66180 -5.69820 0.555 25.31805 N ? A ? 21 N 1
   ATOM 615 CA B VAL A 33 ? 15.77643 2.77612 -5.29881 0.555 25.87232 C ? A ? 21 CA 1
   ATOM 616 C B VAL A 33 ? 15.49489 3.57863 -6.55156 0.555 24.27003 C ? A ? 21 C 1
   ATOM 617 O B VAL A 33 ? 16.43337 4.08402 -7.16731 0.555 24.50448 O ? A ? 21 O 1
   ATOM 618 CB B VAL A 33 ? 16.45482 3.65625 -4.24874 0.555 25.44917 C ? A ? 21 CB 1
   ATOM 619 CG1 B VAL A 33 ? 15.33080 4.64910 -3.80149 0.555 23.42737 C ? A ? 21 CG1 1
   ATOM 620 CG2 B VAL A 33 ? 16.92140 2.80102 -3.02225 0.555 26.43101 C ? A ? 21 CG2 1
   ATOM 621 H B VAL A 33 ? 17.27404 1.88411 -6.17209 0.555 30.41456 H ? A ? 21 H 1
   ATOM 622 HA B VAL A 33 ? 14.94350 2.45270 -4.92128 0.555 31.07969 H ? A ? 21 HA 1
   ATOM 623 HB B VAL A 33 ? 17.24413 4.10338 -4.59220 0.555 30.57190 H ? A ? 21 HB 1
   ATOM 624 HG11 B VAL A 33 ? 15.67635 5.22154 -3.09877 0.555 28.14575 H ? A ? 21 HG11 1
   ATOM 625 HG12 B VAL A 33 ? 15.06221 5.18602 -4.56338 0.555 28.14575 H ? A ? 21 HG12 1
   ATOM 626 HG13 B VAL A 33 ? 14.57339 4.14079 -3.47156 0.555 28.14575 H ? A ? 21 HG13 1
   ATOM 627 HG21 B VAL A 33 ? 17.28127 3.39284 -2.34317 0.555 31.75011 H ? A ? 21 HG21 1
   ATOM 628 HG22 B VAL A 33 ? 16.16014 2.31532 -2.66803 0.555 31.75011 H ? A ? 21 HG22 1
   ATOM 629 HG23 B VAL A 33 ? 17.60501 2.17762 -3.31370 0.555 31.75011 H ? A ? 21 HG23 1
   ATOM 630 N . LEU A 34 ? 14.24005 3.70149 -6.90760 1.000 24.53890 N ? A ? 22 N 1
   ATOM 631 CA . LEU A 34 ? 13.76214 4.43854 -8.08652 1.000 24.13692 C ? A ? 22 CA 1
   ATOM 632 C . LEU A 34 ? 12.93877 5.64615 -7.65380 1.000 24.64445 C ? A ? 22 C 1
   ATOM 633 O . LEU A 34 ? 12.12665 5.54490 -6.65400 1.000 22.45511 O ? A ? 22 O 1
   ATOM 634 HA . LEU A 34 ? 14.49897 4.79527 -8.60684 1.000 28.99720 H ? A ? 22 HA 1
   ATOM 635 CB A LEU A 34 ? 12.92176 3.50217 -8.96531 0.335 25.26788 C ? A ? 22 CB 1
   ATOM 636 CG A LEU A 34 ? 13.61655 2.31956 -9.64217 0.335 25.50270 C ? A ? 22 CG 1
   ATOM 637 CD1 A LEU A 34 ? 12.50623 1.44494 -10.33671 0.335 25.79422 C ? A ? 22 CD1 1
   ATOM 638 CD2 A LEU A 34 ? 14.66738 2.70386 -10.66326 0.335 24.75619 C ? A ? 22 CD2 1
   ATOM 639 H A LEU A 34 ? 13.60045 3.34301 -6.45816 0.445 29.47958 H ? A ? 22 H 1
   ATOM 640 HB2 A LEU A 34 ? 12.22053 3.12917 -8.40849 0.335 30.35436 H ? A ? 22 HB2 1
   ATOM 641 HB3 A LEU A 34 ? 12.53274 4.03730 -9.67468 0.335 30.35436 H ? A ? 22 HB3 1
   ATOM 642 HG A LEU A 34 ? 14.09806 1.82863 -8.95804 0.335 30.63614 H ? A ? 22 HG 1
   ATOM 643 HD11 A LEU A 34 ? 12.91882 0.65252 -10.71451 0.335 30.98597 H ? A ? 22 HD11 1
   ATOM 644 HD12 A LEU A 34 ? 11.84500 1.18981 -9.67445 0.335 30.98597 H ? A ? 22 HD12 1
   ATOM 645 HD13 A LEU A 34 ? 12.08690 1.96634 -11.03900 0.335 30.98597 H ? A ? 22 HD13 1
   ATOM 646 HD21 A LEU A 34 ? 15.00516 1.89930 -11.08693 0.335 29.74033 H ? A ? 22 HD21 1
   ATOM 647 HD22 A LEU A 34 ? 14.26434 3.28366 -11.32830 0.335 29.74033 H ? A ? 22 HD22 1
   ATOM 648 HD23 A LEU A 34 ? 15.38987 3.16896 -10.21316 0.335 29.74033 H ? A ? 22 HD23 1
   ATOM 649 CB B LEU A 34 ? 12.92603 3.51247 -8.97439 0.227 25.22804 C ? A ? 22 CB 1
   ATOM 650 CG B LEU A 34 ? 13.62795 2.32487 -9.63214 0.227 25.50279 C ? A ? 22 CG 1
   ATOM 651 CD1 B LEU A 34 ? 12.54776 1.43006 -10.31117 0.227 25.79675 C ? A ? 22 CD1 1
   ATOM 652 CD2 B LEU A 34 ? 14.67526 2.72504 -10.65461 0.227 24.78466 C ? A ? 22 CD2 1
   ATOM 653 H B LEU A 34 ? 13.59313 3.34957 -6.46348 0.555 29.47958 H ? A ? 22 H 1
   ATOM 654 HB2 B LEU A 34 ? 12.21190 3.14707 -8.42905 0.227 30.30655 H ? A ? 22 HB2 1
   ATOM 655 HB3 B LEU A 34 ? 12.55421 4.04886 -9.69198 0.227 30.30655 H ? A ? 22 HB3 1
   ATOM 656 HG B LEU A 34 ? 14.10572 1.83929 -8.94160 0.227 30.63625 H ? A ? 22 HG 1
   ATOM 657 HD11 B LEU A 34 ? 12.97820 0.64726 -10.68913 0.227 30.98901 H ? A ? 22 HD11 1
   ATOM 658 HD12 B LEU A 34 ? 11.89674 1.16016 -9.64466 0.227 30.98901 H ? A ? 22 HD12 1
   ATOM 659 HD13 B LEU A 34 ? 12.11164 1.93877 -11.01254 0.227 30.98901 H ? A ? 22 HD13 1
   ATOM 660 HD21 B LEU A 34 ? 15.00735 1.92731 -11.09533 0.227 29.77450 H ? A ? 22 HD21 1
   ATOM 661 HD22 B LEU A 34 ? 14.26998 3.31848 -11.30614 0.227 29.77450 H ? A ? 22 HD22 1
   ATOM 662 HD23 B LEU A 34 ? 15.40236 3.17920 -10.20077 0.227 29.77450 H ? A ? 22 HD23 1
   ATOM 663 CB C LEU A 34 ? 12.95539 3.46785 -8.95423 0.438 25.18358 C ? A ? 22 CB 1
   ATOM 664 CG C LEU A 34 ? 13.81443 2.37280 -9.59119 0.438 25.47795 C ? A ? 22 CG 1
   ATOM 665 CD1 C LEU A 34 ? 12.90587 1.21696 -10.06855 0.438 25.88757 C ? A ? 22 CD1 1
   ATOM 666 CD2 C LEU A 34 ? 14.66647 2.85773 -10.75704 0.438 24.66658 C ? A ? 22 CD2 1
   ATOM 667 HB2 C LEU A 34 ? 12.28366 3.03798 -8.40206 0.438 30.25320 H ? A ? 22 HB2 1
   ATOM 668 HB3 C LEU A 34 ? 12.52837 3.96650 -9.66830 0.438 30.25320 H ? A ? 22 HB3 1
   ATOM 669 HG C LEU A 34 ? 14.43433 2.06743 -8.91047 0.438 30.60644 H ? A ? 22 HG 1
   ATOM 670 HD11 C LEU A 34 ? 13.45698 0.52771 -10.47118 0.438 31.09798 H ? A ? 22 HD11 1
   ATOM 671 HD12 C LEU A 34 ? 12.42829 0.85502 -9.30578 0.438 31.09798 H ? A ? 22 HD12 1
   ATOM 672 HD13 C LEU A 34 ? 12.27548 1.55971 -10.72125 0.438 31.09798 H ? A ? 22 HD13 1
   ATOM 673 HD21 C LEU A 34 ? 15.34721 2.19373 -10.94833 0.438 29.63280 H ? A ? 22 HD21 1
   ATOM 674 HD22 C LEU A 34 ? 14.09821 2.98198 -11.53327 0.438 29.63280 H ? A ? 22 HD22 1
   ATOM 675 HD23 C LEU A 34 ? 15.08392 3.69908 -10.51461 0.438 29.63280 H ? A ? 22 HD23 1
   ATOM 676 N . LYS A 35 ? 13.09758 6.81342 -8.33947 1.000 21.09768 N ? A ? 23 N 1
   ATOM 677 CA . LYS A 35 ? 12.45851 8.05817 -7.87539 1.000 19.98847 C ? A ? 23 CA 1
   ATOM 678 C . LYS A 35 ? 11.70190 8.82317 -8.99891 1.000 22.92250 C ? A ? 23 C 1
   ATOM 679 O . LYS A 35 ? 12.17941 8.90030 -10.14214 1.000 23.12116 O ? A ? 23 O 1
   ATOM 680 CB . LYS A 35 ? 13.47562 9.08745 -7.31967 1.000 18.50608 C ? A ? 23 CB 1
   ATOM 681 CG . LYS A 35 ? 12.91317 10.36398 -6.86500 1.000 20.03618 C ? A ? 23 CG 1
   ATOM 682 CD . LYS A 35 ? 14.08550 11.35901 -6.42383 1.000 19.38886 C ? A ? 23 CD 1
   ATOM 683 CE . LYS A 35 ? 13.50744 12.66632 -5.75625 1.000 20.59088 C ? A ? 23 CE 1
   ATOM 684 NZ . LYS A 35 ? 14.55315 13.50254 -5.84840 1.000 20.59952 N ? A ? 23 NZ 1
   ATOM 685 H . LYS A 35 ? 13.56210 6.89659 -9.05843 1.000 25.35012 H ? A ? 23 H 1
   ATOM 686 HA . LYS A 35 ? 11.83007 7.76157 -7.19864 1.000 24.01906 H ? A ? 23 HA 1
   ATOM 687 HB2 . LYS A 35 ? 13.92850 8.68714 -6.56103 1.000 22.24020 H ? A ? 23 HB2 1
   ATOM 688 HB3 . LYS A 35 ? 14.11606 9.28932 -8.01966 1.000 22.24020 H ? A ? 23 HB3 1
   ATOM 689 HG2 . LYS A 35 ? 12.41240 10.77528 -7.58678 1.000 24.07632 H ? A ? 23 HG2 1
   ATOM 690 HG3 . LYS A 35 ? 12.33248 10.21161 -6.10310 1.000 24.07632 H ? A ? 23 HG3 1
   ATOM 691 HD2 . LYS A 35 ? 14.65930 10.91513 -5.77991 1.000 23.29953 H ? A ? 23 HD2 1
   ATOM 692 HD3 . LYS A 35 ? 14.60015 11.61652 -7.20468 1.000 23.29953 H ? A ? 23 HD3 1
   ATOM 693 HE2 . LYS A 35 ? 12.74518 13.01152 -6.24686 1.000 24.74195 H ? A ? 23 HE2 1
   ATOM 694 HE3 . LYS A 35 ? 13.26527 12.51739 -4.82885 1.000 24.74195 H ? A ? 23 HE3 1
   ATOM 695 HZ1 . LYS A 35 ? 14.61838 13.99118 -5.10740 1.000 24.75233 H ? A ? 23 HZ1 1
   ATOM 696 HZ2 . LYS A 35 ? 15.30518 13.03883 -5.95573 1.000 24.75233 H ? A ? 23 HZ2 1
   ATOM 697 HZ3 . LYS A 35 ? 14.44740 14.04659 -6.54477 1.000 24.75233 H ? A ? 23 HZ3 1
   ATOM 698 N C ILE A 36 ? 10.52335 9.29867 -8.69355 0.544 23.27381 N ? A ? 24 N 1
   ATOM 699 CA C ILE A 36 ? 9.88925 10.35293 -9.47884 0.544 22.97217 C ? A ? 24 CA 1
   ATOM 700 C C ILE A 36 ? 9.72133 11.56660 -8.60351 0.544 23.32819 C ? A ? 24 C 1
   ATOM 701 O C ILE A 36 ? 9.31303 11.44275 -7.46047 0.544 21.28918 O ? A ? 24 O 1
   ATOM 702 CB C ILE A 36 ? 8.57282 9.85484 -10.04568 0.544 23.30356 C ? A ? 24 CB 1
   ATOM 703 CG1 C ILE A 36 ? 8.79253 8.63441 -10.96570 0.544 26.03058 C ? A ? 24 CG1 1
   ATOM 704 CG2 C ILE A 36 ? 7.86256 10.92139 -10.77183 0.544 25.46715 C ? A ? 24 CG2 1
   ATOM 705 CD1 C ILE A 36 ? 7.41242 8.22886 -11.63745 0.544 27.55869 C ? A ? 24 CD1 1
   ATOM 706 H C ILE A 36 ? 10.05346 9.02903 -8.02565 0.544 27.96148 H ? A ? 24 H 1
   ATOM 707 HA C ILE A 36 ? 10.45647 10.62546 -10.21701 0.544 27.59950 H ? A ? 24 HA 1
   ATOM 708 HB C ILE A 36 ? 8.02311 9.58041 -9.29508 0.544 27.99718 H ? A ? 24 HB 1
   ATOM 709 HG12 C ILE A 36 ? 9.42833 8.85842 -11.66317 0.544 31.26960 H ? A ? 24 HG12 1
   ATOM 710 HG13 C ILE A 36 ? 9.12151 7.88496 -10.44512 0.544 31.26960 H ? A ? 24 HG13 1
   ATOM 711 HG21 C ILE A 36 ? 6.91891 10.70073 -10.81346 0.544 30.59348 H ? A ? 24 HG21 1
   ATOM 712 HG22 C ILE A 36 ? 7.98563 11.76027 -10.30062 0.544 30.59348 H ? A ? 24 HG22 1
   ATOM 713 HG23 C ILE A 36 ? 8.22627 10.98922 -11.66850 0.544 30.59348 H ? A ? 24 HG23 1
   ATOM 714 HD11 C ILE A 36 ? 7.45837 7.30156 -11.91837 0.544 33.10333 H ? A ? 24 HD11 1
   ATOM 715 HD12 C ILE A 36 ? 6.70000 8.34317 -10.98916 0.544 33.10333 H ? A ? 24 HD12 1
   ATOM 716 HD13 C ILE A 36 ? 7.25531 8.79982 -12.40571 0.544 33.10333 H ? A ? 24 HD13 1
   ATOM 717 N D ILE A 36 ? 10.53821 9.35693 -8.66712 0.456 23.27375 N ? A ? 24 N 1
   ATOM 718 CA D ILE A 36 ? 9.82988 10.29637 -9.53962 0.456 22.97779 C ? A ? 24 CA 1
   ATOM 719 C D ILE A 36 ? 9.45445 11.55435 -8.79284 0.456 23.37831 C ? A ? 24 C 1
   ATOM 720 O D ILE A 36 ? 8.74684 11.49620 -7.78201 0.456 21.71129 O ? A ? 24 O 1
   ATOM 721 CB D ILE A 36 ? 8.60718 9.63553 -10.15870 0.456 23.44567 C ? A ? 24 CB 1
   ATOM 722 CG1 D ILE A 36 ? 9.00307 8.46480 -11.08234 0.456 25.99807 C ? A ? 24 CG1 1
   ATOM 723 CG2 D ILE A 36 ? 7.77258 10.64494 -10.88782 0.456 25.43572 C ? A ? 24 CG2 1
   ATOM 724 CD1 D ILE A 36 ? 7.77027 7.88650 -11.80744 0.456 29.10514 C ? A ? 24 CD1 1
   ATOM 725 H D ILE A 36 ? 10.12694 9.19118 -7.93025 0.456 27.96140 H ? A ? 24 H 1
   ATOM 726 HA D ILE A 36 ? 10.43851 10.58763 -10.23651 0.456 27.60625 H ? A ? 24 HA 1
   ATOM 727 HB D ILE A 36 ? 8.07537 9.26528 -9.43691 0.456 28.16771 H ? A ? 24 HB 1
   ATOM 728 HG12 D ILE A 36 ? 9.63218 8.78003 -11.74999 0.456 31.23059 H ? A ? 24 HG12 1
   ATOM 729 HG13 D ILE A 36 ? 9.40686 7.75941 -10.55292 0.456 31.23059 H ? A ? 24 HG13 1
   ATOM 730 HG21 D ILE A 36 ? 7.05670 10.18537 -11.35389 0.456 30.55576 H ? A ? 24 HG21 1
   ATOM 731 HG22 D ILE A 36 ? 7.40139 11.27052 -10.24613 0.456 30.55576 H ? A ? 24 HG22 1
   ATOM 732 HG23 D ILE A 36 ? 8.33215 11.11689 -11.52425 0.456 30.55576 H ? A ? 24 HG23 1
   ATOM 733 HD11 D ILE A 36 ? 7.99882 7.01880 -12.17590 0.456 34.95906 H ? A ? 24 HD11 1
   ATOM 734 HD12 D ILE A 36 ? 7.04388 7.79475 -11.17117 0.456 34.95906 H ? A ? 24 HD12 1
   ATOM 735 HD13 D ILE A 36 ? 7.51103 8.49080 -12.52054 0.456 34.95906 H ? A ? 24 HD13 1
   ATOM 736 N C VAL A 37 ? 10.09659 12.73462 -9.12205 0.544 23.45995 N ? A ? 25 N 1
   ATOM 737 CA C VAL A 37 ? 9.64231 13.97357 -8.52069 0.544 23.79094 C ? A ? 25 CA 1
   ATOM 738 C C VAL A 37 ? 8.19536 14.24237 -8.97443 0.544 24.18557 C ? A ? 25 C 1
   ATOM 739 O C VAL A 37 ? 7.90894 14.36968 -10.20043 0.544 25.33593 O ? A ? 25 O 1
   ATOM 740 CB C VAL A 37 ? 10.57402 15.15451 -8.83465 0.544 24.39550 C ? A ? 25 CB 1
   ATOM 741 CG1 C VAL A 37 ? 9.85291 16.41834 -8.41770 0.544 27.18905 C ? A ? 25 CG1 1
   ATOM 742 CG2 C VAL A 37 ? 11.95236 14.97957 -8.12181 0.544 22.99251 C ? A ? 25 CG2 1
   ATOM 743 H C VAL A 37 ? 10.60477 12.82836 -9.80949 0.544 28.18484 H ? A ? 25 H 1
   ATOM 744 HA C VAL A 37 ? 9.64119 13.86648 -7.55662 0.544 28.58203 H ? A ? 25 HA 1
   ATOM 745 HB C VAL A 37 ? 10.78016 15.20582 -9.78111 0.544 29.30750 H ? A ? 25 HB 1
   ATOM 746 HG11 C VAL A 37 ? 10.49508 17.14275 -8.35639 0.544 32.65976 H ? A ? 25 HG11 1
   ATOM 747 HG12 C VAL A 37 ? 9.17767 16.63015 -9.08110 0.544 32.65976 H ? A ? 25 HG12 1
   ATOM 748 HG13 C VAL A 37 ? 9.43463 16.27318 -7.55465 0.544 32.65976 H ? A ? 25 HG13 1
   ATOM 749 HG21 C VAL A 37 ? 12.52050 15.73389 -8.34342 0.544 27.62392 H ? A ? 25 HG21 1
   ATOM 750 HG22 C VAL A 37 ? 11.80969 14.94334 -7.16304 0.544 27.62392 H ? A ? 25 HG22 1
   ATOM 751 HG23 C VAL A 37 ? 12.36311 14.15534 -8.42649 0.544 27.62392 H ? A ? 25 HG23 1
   ATOM 752 N D VAL A 37 ? 9.90099 12.69957 -9.32537 0.456 23.73079 N ? A ? 25 N 1
   ATOM 753 CA D VAL A 37 ? 9.54506 13.98671 -8.75751 0.456 23.83791 C ? A ? 25 CA 1
   ATOM 754 C D VAL A 37 ? 8.07208 14.27616 -9.04506 0.456 24.18904 C ? A ? 25 C 1
   ATOM 755 O D VAL A 37 ? 7.63462 14.43096 -10.21536 0.456 25.17580 O ? A ? 25 O 1
   ATOM 756 CB D VAL A 37 ? 10.47293 15.10799 -9.24738 0.456 24.36323 C ? A ? 25 CB 1
   ATOM 757 CG1 D VAL A 37 ? 10.14392 16.37042 -8.47485 0.456 27.27578 C ? A ? 25 CG1 1
   ATOM 758 CG2 D VAL A 37 ? 12.02419 14.68615 -9.06754 0.456 24.07006 C ? A ? 25 CG2 1
   ATOM 759 H D VAL A 37 ? 10.41121 12.74894 -10.01590 0.456 28.50985 H ? A ? 25 H 1
   ATOM 760 HA D VAL A 37 ? 9.64952 13.93844 -7.79436 0.456 28.63840 H ? A ? 25 HA 1
   ATOM 761 HB D VAL A 37 ? 10.33865 15.27209 -10.19392 0.456 29.26877 H ? A ? 25 HB 1
   ATOM 762 HG11 D VAL A 37 ? 10.80261 17.05049 -8.68588 0.456 32.76384 H ? A ? 25 HG11 1
   ATOM 763 HG12 D VAL A 37 ? 9.25953 16.67580 -8.73075 0.456 32.76384 H ? A ? 25 HG12 1
   ATOM 764 HG13 D VAL A 37 ? 10.16405 16.17381 -7.52520 0.456 32.76384 H ? A ? 25 HG13 1
   ATOM 765 HG21 D VAL A 37 ? 12.58670 15.39357 -9.41973 0.456 28.91698 H ? A ? 25 HG21 1
   ATOM 766 HG22 D VAL A 37 ? 12.20863 14.55557 -8.12423 0.456 28.91698 H ? A ? 25 HG22 1
   ATOM 767 HG23 D VAL A 37 ? 12.18577 13.86225 -9.55332 0.456 28.91698 H ? A ? 25 HG23 1
   ATOM 768 N . LYS A 38 ? 7.29182 14.38290 -7.99614 1.000 22.33930 N ? A ? 26 N 1
   ATOM 769 CA . LYS A 38 ? 5.87370 14.58646 -8.17493 1.000 26.28590 C ? A ? 26 CA 1
   ATOM 770 C . LYS A 38 ? 5.49974 16.02692 -8.03058 1.000 29.56211 C ? A ? 26 C 1
   ATOM 771 O . LYS A 38 ? 4.57448 16.48628 -8.69449 1.000 30.22559 O ? A ? 26 O 1
   ATOM 772 HA . LYS A 38 ? 5.68604 14.23508 -9.05935 1.000 31.57598 H ? A ? 26 HA 1
   ATOM 773 CB A LYS A 38 ? 5.02351 13.76371 -7.21164 0.308 25.41687 C ? A ? 26 CB 1
   ATOM 774 CG A LYS A 38 ? 4.87484 12.32458 -7.65630 0.308 24.18570 C ? A ? 26 CG 1
   ATOM 775 CD A LYS A 38 ? 4.37785 12.19329 -9.10857 0.308 24.70779 C ? A ? 26 CD 1
   ATOM 776 CE A LYS A 38 ? 3.98335 10.75106 -9.38812 0.308 25.77256 C ? A ? 26 CE 1
   ATOM 777 NZ A LYS A 38 ? 3.31917 10.44592 -10.65498 0.308 29.18263 N ? A ? 26 NZ 1
   ATOM 778 HB2 A LYS A 38 ? 5.44259 13.76739 -6.33685 0.308 30.53314 H ? A ? 26 HB2 1
   ATOM 779 HB3 A LYS A 38 ? 4.13786 14.15555 -7.15687 0.308 30.53314 H ? A ? 26 HB3 1
   ATOM 780 HG2 A LYS A 38 ? 5.73695 11.88430 -7.59458 0.308 29.05575 H ? A ? 26 HG2 1
   ATOM 781 HG3 A LYS A 38 ? 4.23351 11.88053 -7.07974 0.308 29.05575 H ? A ? 26 HG3 1
   ATOM 782 HD2 A LYS A 38 ? 3.60254 12.76063 -9.24247 0.308 29.68224 H ? A ? 26 HD2 1
   ATOM 783 HD3 A LYS A 38 ? 5.08515 12.44796 -9.72157 0.308 29.68224 H ? A ? 26 HD3 1
   ATOM 784 HE2 A LYS A 38 ? 4.79126 10.21476 -9.36442 0.308 30.95997 H ? A ? 26 HE2 1
   ATOM 785 HE3 A LYS A 38 ? 3.37762 10.46968 -8.68468 0.308 30.95997 H ? A ? 26 HE3 1
   ATOM 786 HZ1 A LYS A 38 ? 2.58857 9.95989 -10.50631 0.308 35.05205 H ? A ? 26 HZ1 1
   ATOM 787 HZ2 A LYS A 38 ? 3.08567 11.20019 -11.06566 0.308 35.05205 H ? A ? 26 HZ2 1
   ATOM 788 HZ3 A LYS A 38 ? 3.86857 9.98717 -11.18394 0.308 35.05205 H ? A ? 26 HZ3 1
   ATOM 789 CB B LYS A 38 ? 4.95590 13.79336 -7.21260 0.692 25.49920 C ? A ? 26 CB 1
   ATOM 790 CG B LYS A 38 ? 5.01455 12.28707 -7.45602 0.692 24.21296 C ? A ? 26 CG 1
   ATOM 791 CD B LYS A 38 ? 4.87920 11.93449 -8.99475 0.692 24.14731 C ? A ? 26 CD 1
   ATOM 792 CE B LYS A 38 ? 3.43641 11.94975 -9.44842 0.692 26.22357 C ? A ? 26 CE 1
   ATOM 793 NZ B LYS A 38 ? 3.23743 11.37823 -10.75604 0.692 30.52277 N ? A ? 26 NZ 1
   ATOM 794 HB2 B LYS A 38 ? 5.23439 13.96195 -6.29886 0.692 30.63194 H ? A ? 26 HB2 1
   ATOM 795 HB3 B LYS A 38 ? 4.03895 14.08347 -7.33884 0.692 30.63194 H ? A ? 26 HB3 1
   ATOM 796 HG2 B LYS A 38 ? 5.86509 11.94444 -7.13964 0.692 29.08845 H ? A ? 26 HG2 1
   ATOM 797 HG3 B LYS A 38 ? 4.28629 11.85729 -6.98080 0.692 29.08845 H ? A ? 26 HG3 1
   ATOM 798 HD2 B LYS A 38 ? 5.36899 12.58847 -9.51755 0.692 29.00968 H ? A ? 26 HD2 1
   ATOM 799 HD3 B LYS A 38 ? 5.23802 11.04727 -9.15288 0.692 29.00968 H ? A ? 26 HD3 1
   ATOM 800 HE2 B LYS A 38 ? 2.90448 11.43936 -8.81798 0.692 31.50118 H ? A ? 26 HE2 1
   ATOM 801 HE3 B LYS A 38 ? 3.12664 12.86853 -9.47643 0.692 31.50118 H ? A ? 26 HE3 1
   ATOM 802 HZ1 B LYS A 38 ? 2.37580 11.19229 -10.87907 0.692 36.66022 H ? A ? 26 HZ1 1
   ATOM 803 HZ2 B LYS A 38 ? 3.50130 11.95256 -11.38263 0.692 36.66022 H ? A ? 26 HZ2 1
   ATOM 804 HZ3 B LYS A 38 ? 3.70905 10.62763 -10.83516 0.692 36.66022 H ? A ? 26 HZ3 1
   ATOM 805 H C LYS A 38 ? 7.50362 14.36050 -7.16293 0.544 26.84006 H ? A ? 26 H 1
   ATOM 806 H D LYS A 38 ? 7.55549 14.34146 -7.17860 0.456 26.84006 H ? A ? 26 H 1
   ATOM 807 N . ARG A 39 ? 6.21410 16.71379 -7.19800 1.000 28.21937 N ? A ? 27 N 1
   ATOM 808 CA . ARG A 39 ? 6.14473 18.15039 -7.15498 1.000 28.94844 C ? A ? 27 CA 1
   ATOM 809 C . ARG A 39 ? 7.51846 18.80039 -6.92460 1.000 33.70777 C ? A ? 27 C 1
   ATOM 810 O . ARG A 39 ? 8.21029 18.48585 -5.95305 1.000 31.74572 O ? A ? 27 O 1
   ATOM 811 H . ARG A 39 ? 6.76205 16.37032 -6.63110 1.000 33.89614 H ? A ? 27 H 1
   ATOM 812 HA . ARG A 39 ? 5.82701 18.46532 -8.01566 1.000 34.77103 H ? A ? 27 HA 1
   ATOM 813 CB B ARG A 39 ? 5.17872 18.56845 -6.08365 0.489 29.55466 C ? A ? 27 CB 1
   ATOM 814 CG B ARG A 39 ? 4.91136 20.06373 -6.19873 0.489 31.39262 C ? A ? 27 CG 1
   ATOM 815 CD B ARG A 39 ? 4.01082 20.46674 -5.16093 0.489 31.18534 C ? A ? 27 CD 1
   ATOM 816 NE B ARG A 39 ? 2.68191 19.89167 -5.39469 0.489 31.91811 N ? A ? 27 NE 1
   ATOM 817 CZ B ARG A 39 ? 1.79265 19.63285 -4.44197 0.489 31.01452 C ? A ? 27 CZ 1
   ATOM 818 NH1 B ARG A 39 ? 1.98259 20.03435 -3.19108 0.489 32.94732 N ? A ? 27 NH1 1
   ATOM 819 NH2 B ARG A 39 ? 0.65671 19.02382 -4.75390 0.489 30.11799 N ? A ? 27 NH2 1
   ATOM 820 HB2 B ARG A 39 ? 4.34171 18.09019 -6.19126 0.489 35.49850 H ? A ? 27 HB2 1
   ATOM 821 HB3 B ARG A 39 ? 5.55682 18.38299 -5.20985 0.489 35.49850 H ? A ? 27 HB3 1
   ATOM 822 HG2 B ARG A 39 ? 5.74197 20.55523 -6.10169 0.489 37.70405 H ? A ? 27 HG2 1
   ATOM 823 HG3 B ARG A 39 ? 4.50769 20.26091 -7.05842 0.489 37.70405 H ? A ? 27 HG3 1
   ATOM 824 HD2 B ARG A 39 ? 4.33906 20.15272 -4.30387 0.489 37.45531 H ? A ? 27 HD2 1
   ATOM 825 HD3 B ARG A 39 ? 3.93406 21.43366 -5.15273 0.489 37.45531 H ? A ? 27 HD3 1
   ATOM 826 HE B ARG A 39 ? 2.46275 19.70905 -6.20599 0.489 38.33464 H ? A ? 27 HE 1
   ATOM 827 HH11 B ARG A 39 ? 2.69316 20.47190 -2.98312 0.489 39.56969 H ? A ? 27 HH11 1
   ATOM 828 HH12 B ARG A 39 ? 1.39509 19.85694 -2.58862 0.489 39.56969 H ? A ? 27 HH12 1
   ATOM 829 HH21 B ARG A 39 ? 0.49914 18.79882 -5.56885 0.489 36.17449 H ? A ? 27 HH21 1
   ATOM 830 HH22 B ARG A 39 ? 0.07761 18.85385 -4.14123 0.489 36.17449 H ? A ? 27 HH22 1
   ATOM 831 CB C ARG A 39 ? 5.23876 18.55691 -6.00557 0.511 29.54628 C ? A ? 27 CB 1
   ATOM 832 CG C ARG A 39 ? 5.49422 20.01631 -5.58252 0.511 32.11008 C ? A ? 27 CG 1
   ATOM 833 CD C ARG A 39 ? 4.75678 20.39596 -4.39426 0.511 28.88167 C ? A ? 27 CD 1
   ATOM 834 NE C ARG A 39 ? 3.34569 20.20392 -4.73368 0.511 33.52964 N ? A ? 27 NE 1
   ATOM 835 CZ C ARG A 39 ? 2.37663 20.04825 -3.85651 0.511 31.22838 C ? A ? 27 CZ 1
   ATOM 836 NH1 C ARG A 39 ? 2.63747 20.00169 -2.57224 0.511 31.80104 N ? A ? 27 NH1 1
   ATOM 837 NH2 C ARG A 39 ? 1.09316 19.94156 -4.28865 0.511 31.36632 N ? A ? 27 NH2 1
   ATOM 838 HB2 C ARG A 39 ? 4.31255 18.47529 -6.28193 0.511 35.48844 H ? A ? 27 HB2 1
   ATOM 839 HB3 C ARG A 39 ? 5.40932 17.98215 -5.24303 0.511 35.48844 H ? A ? 27 HB3 1
   ATOM 840 HG2 C ARG A 39 ? 6.43943 20.13073 -5.39708 0.511 38.56500 H ? A ? 27 HG2 1
   ATOM 841 HG3 C ARG A 39 ? 5.22378 20.60626 -6.30345 0.511 38.56500 H ? A ? 27 HG3 1
   ATOM 842 HD2 C ARG A 39 ? 4.99625 19.82846 -3.64493 0.511 34.69091 H ? A ? 27 HD2 1
   ATOM 843 HD3 C ARG A 39 ? 4.91906 21.32593 -4.17128 0.511 34.69091 H ? A ? 27 HD3 1
   ATOM 844 HE C ARG A 39 ? 3.13440 20.19194 -5.56723 0.511 40.26847 H ? A ? 27 HE 1
   ATOM 845 HH11 C ARG A 39 ? 3.44852 20.07314 -2.29532 0.511 38.19414 H ? A ? 27 HH11 1
   ATOM 846 HH12 C ARG A 39 ? 1.99748 19.89969 -2.00690 0.511 38.19414 H ? A ? 27 HH12 1
   ATOM 847 HH21 C ARG A 39 ? 0.91847 19.97588 -5.13002 0.511 37.67249 H ? A ? 27 HH21 1
   ATOM 848 HH22 C ARG A 39 ? 0.45533 19.83969 -3.72085 0.511 37.67249 H ? A ? 27 HH22 1
   ATOM 849 N . VAL A 40 ? 7.85261 19.76676 -7.76586 1.000 32.40909 N ? A ? 28 N 1
   ATOM 850 CA . VAL A 40 ? 9.19314 20.35878 -7.76018 1.000 33.16570 C ? A ? 28 CA 1
   ATOM 851 C . VAL A 40 ? 9.30453 21.24738 -6.54968 1.000 37.61317 C ? A ? 28 C 1
   ATOM 852 O . VAL A 40 ? 8.35272 21.97719 -6.17743 1.000 36.22409 O ? A ? 28 O 1
   ATOM 853 H . VAL A 40 ? 7.32394 20.10335 -8.35478 1.000 38.92380 H ? A ? 28 H 1
   ATOM 854 HA . VAL A 40 ? 9.88139 19.67796 -7.69940 1.000 39.83174 H ? A ? 28 HA 1
   ATOM 855 CB A VAL A 40 ? 9.41148 21.12268 -9.07453 0.563 34.60381 C ? A ? 28 CB 1
   ATOM 856 CG1 A VAL A 40 ? 10.69173 21.92193 -9.09332 0.563 37.13847 C ? A ? 28 CG1 1
   ATOM 857 CG2 A VAL A 40 ? 9.44346 20.14243 -10.26240 0.563 36.73077 C ? A ? 28 CG2 1
   ATOM 858 HB A VAL A 40 ? 8.67021 21.74322 -9.15426 0.563 41.55747 H ? A ? 28 HB 1
   ATOM 859 HG11 A VAL A 40 ? 10.81683 22.29712 -9.97903 0.563 44.59906 H ? A ? 28 HG11 1
   ATOM 860 HG12 A VAL A 40 ? 10.62886 22.63444 -8.43812 0.563 44.59906 H ? A ? 28 HG12 1
   ATOM 861 HG13 A VAL A 40 ? 11.43311 21.33590 -8.87459 0.563 44.59906 H ? A ? 28 HG13 1
   ATOM 862 HG21 A VAL A 40 ? 9.59300 20.64210 -11.08024 0.563 44.10983 H ? A ? 28 HG21 1
   ATOM 863 HG22 A VAL A 40 ? 10.16292 19.50600 -10.12736 0.563 44.10983 H ? A ? 28 HG22 1
   ATOM 864 HG23 A VAL A 40 ? 8.59413 19.67631 -10.31015 0.563 44.10983 H ? A ? 28 HG23 1
   ATOM 865 CB B VAL A 40 ? 9.41659 21.12537 -9.07061 0.437 34.61242 C ? A ? 28 CB 1
   ATOM 866 CG1 B VAL A 40 ? 10.64966 21.99300 -9.02582 0.437 37.14486 C ? A ? 28 CG1 1
   ATOM 867 CG2 B VAL A 40 ? 9.54407 20.14604 -10.25129 0.437 36.72487 C ? A ? 28 CG2 1
   ATOM 868 HB B VAL A 40 ? 8.64645 21.70168 -9.19572 0.437 41.56780 H ? A ? 28 HB 1
   ATOM 869 HG11 B VAL A 40 ? 10.84905 22.30494 -9.92239 0.437 44.60673 H ? A ? 28 HG11 1
   ATOM 870 HG12 B VAL A 40 ? 10.48256 22.74937 -8.44196 0.437 44.60673 H ? A ? 28 HG12 1
   ATOM 871 HG13 B VAL A 40 ? 11.39184 21.46966 -8.68498 0.437 44.60673 H ? A ? 28 HG13 1
   ATOM 872 HG21 B VAL A 40 ? 9.66418 20.65228 -11.06994 0.437 44.10274 H ? A ? 28 HG21 1
   ATOM 873 HG22 B VAL A 40 ? 10.31060 19.57047 -10.10283 0.437 44.10274 H ? A ? 28 HG22 1
   ATOM 874 HG23 B VAL A 40 ? 8.73589 19.61261 -10.30780 0.437 44.10274 H ? A ? 28 HG23 1
   ATOM 875 N A GLY A 41 ? 10.42155 21.13374 -5.84298 0.512 34.62465 N ? A ? 29 N 1
   ATOM 876 CA A GLY A 41 ? 10.66222 21.90822 -4.64654 0.512 36.13872 C ? A ? 29 CA 1
   ATOM 877 C A GLY A 41 ? 11.24662 23.26097 -4.99206 0.512 37.78573 C ? A ? 29 C 1
   ATOM 878 O A GLY A 41 ? 11.22975 23.69912 -6.14104 0.512 37.69748 O ? A ? 29 O 1
   ATOM 879 H A GLY A 41 ? 11.06590 20.60137 -6.04543 0.512 41.58248 H ? A ? 29 H 1
   ATOM 880 HA2 A GLY A 41 ? 9.82838 22.04060 -4.16896 0.512 43.39937 H ? A ? 29 HA2 1
   ATOM 881 HA3 A GLY A 41 ? 11.28442 21.43662 -4.07089 0.512 43.39937 H ? A ? 29 HA3 1
   ATOM 882 N B GLY A 41 ? 10.45237 21.17473 -5.86354 0.488 34.62381 N ? A ? 29 N 1
   ATOM 883 CA B GLY A 41 ? 10.70038 22.02448 -4.71684 0.488 36.17231 C ? A ? 29 CA 1
   ATOM 884 C B GLY A 41 ? 11.23007 23.38896 -5.14402 0.488 37.72043 C ? A ? 29 C 1
   ATOM 885 O B GLY A 41 ? 11.33290 23.68704 -6.32875 0.488 37.63819 O ? A ? 29 O 1
   ATOM 886 H B GLY A 41 ? 11.09751 20.63763 -6.05042 0.488 41.58147 H ? A ? 29 H 1
   ATOM 887 HA2 B GLY A 41 ? 9.87580 22.15244 -4.22227 0.488 43.43967 H ? A ? 29 HA2 1
   ATOM 888 HA3 B GLY A 41 ? 11.35483 21.60511 -4.13657 0.488 43.43967 H ? A ? 29 HA3 1
   ATOM 889 N A ASN A 42 ? 11.83275 23.88137 -3.98747 0.512 40.02255 N ? A ? 30 N 1
   ATOM 890 CA A ASN A 42 ? 12.40792 25.20694 -4.09927 0.512 43.96590 C ? A ? 30 CA 1
   ATOM 891 C A ASN A 42 ? 13.92045 25.18265 -4.33048 0.512 45.34868 C ? A ? 30 C 1
   ATOM 892 O A ASN A 42 ? 14.62528 24.17741 -4.18153 0.512 40.02295 O ? A ? 30 O 1
   ATOM 893 CB A ASN A 42 ? 12.09873 25.99443 -2.83351 0.512 44.20580 C ? A ? 30 CB 1
   ATOM 894 CG A ASN A 42 ? 10.61840 26.26111 -2.66681 0.512 45.53070 C ? A ? 30 CG 1
   ATOM 895 OD1 A ASN A 42 ? 9.95739 26.63951 -3.61299 0.512 49.17129 O ? A ? 30 OD1 1
   ATOM 896 ND2 A ASN A 42 ? 10.08673 26.00940 -1.46116 0.512 45.13797 N ? A ? 30 ND2 1
   ATOM 897 H A ASN A 42 ? 11.91311 23.54277 -3.20103 0.512 48.05996 H ? A ? 30 H 1
   ATOM 898 HA A ASN A 42 ? 12.02133 25.64578 -4.87314 0.512 52.79198 H ? A ? 30 HA 1
   ATOM 899 HB2 A ASN A 42 ? 12.40255 25.48921 -2.06321 0.512 53.07986 H ? A ? 30 HB2 1
   ATOM 900 HB3 A ASN A 42 ? 12.55647 26.84879 -2.87147 0.512 53.07986 H ? A ? 30 HB3 1
   ATOM 901 HD21 A ASN A 42 ? 9.24909 26.14711 -1.32334 0.512 54.19847 H ? A ? 30 HD21 1
   ATOM 902 HD22 A ASN A 42 ? 10.58354 25.71032 -0.82607 0.512 54.19847 H ? A ? 30 HD22 1
   ATOM 903 N B ASN A 42 ? 11.60229 24.19158 -4.15126 0.488 40.34718 N ? A ? 30 N 1
   ATOM 904 CA B ASN A 42 ? 12.13282 25.53850 -4.36226 0.488 43.89506 C ? A ? 30 CA 1
   ATOM 905 C B ASN A 42 ? 13.59276 25.63920 -3.90640 0.488 45.22611 C ? A ? 30 C 1
   ATOM 906 O B ASN A 42 ? 13.98260 25.04423 -2.88904 0.488 43.00900 O ? A ? 30 O 1
   ATOM 907 CB B ASN A 42 ? 11.26763 26.60252 -3.65022 0.488 44.95908 C ? A ? 30 CB 1
   ATOM 908 CG B ASN A 42 ? 10.79421 26.17080 -2.29008 0.488 45.36581 C ? A ? 30 CG 1
   ATOM 909 OD1 B ASN A 42 ? 11.41688 26.48772 -1.27720 0.488 46.10390 O ? A ? 30 OD1 1
   ATOM 910 ND2 B ASN A 42 ? 9.68020 25.44691 -2.25006 0.488 45.50103 N ? A ? 30 ND2 1
   ATOM 911 H B ASN A 42 ? 11.55606 23.97283 -3.32084 0.488 48.44951 H ? A ? 30 H 1
   ATOM 912 HA B ASN A 42 ? 12.12048 25.72907 -5.31328 0.488 52.70697 H ? A ? 30 HA 1
   ATOM 913 HB2 B ASN A 42 ? 11.79190 27.41117 -3.54010 0.488 53.98380 H ? A ? 30 HB2 1
   ATOM 914 HB3 B ASN A 42 ? 10.48517 26.78583 -4.19341 0.488 53.98380 H ? A ? 30 HB3 1
   ATOM 915 HD21 B ASN A 42 ? 9.36995 25.17657 -1.49490 0.488 54.63414 H ? A ? 30 HD21 1
   ATOM 916 HD22 B ASN A 42 ? 9.26965 25.24886 -2.97933 0.488 54.63414 H ? A ? 30 HD22 1
   ATOM 917 N . GLY A 43 ? 14.40042 26.32265 -4.72516 1.000 49.74480 N ? A ? 31 N 1
   ATOM 918 CA . GLY A 43 ? 15.83997 26.46667 -4.55290 1.000 48.89255 C ? A ? 31 CA 1
   ATOM 919 C . GLY A 43 ? 16.63952 25.46020 -5.37158 1.000 56.28386 C ? A ? 31 C 1
   ATOM 920 O . GLY A 43 ? 16.16319 24.83953 -6.32995 1.000 50.13879 O ? A ? 31 O 1
   ATOM 921 HA2 . GLY A 43 ? 16.10611 27.35884 -4.82513 1.000 58.70396 H ? A ? 31 HA2 1
   ATOM 922 HA3 . GLY A 43 ? 16.06327 26.34224 -3.61719 1.000 58.70396 H ? A ? 31 HA3 1
   ATOM 923 H A GLY A 43 ? 13.96588 26.98100 -5.06774 0.512 59.72667 H ? A ? 31 H 1
   ATOM 924 H B GLY A 43 ? 14.11743 26.73330 -5.42579 0.488 59.72667 H ? A ? 31 H 1
   ATOM 925 N . GLU A 44 ? 17.90264 25.30890 -4.98157 1.000 46.81108 N ? A ? 32 N 1
   ATOM 926 CA . GLU A 44 ? 18.63785 24.15513 -5.48344 1.000 41.20612 C ? A ? 32 CA 1
   ATOM 927 C . GLU A 44 ? 19.20198 23.31367 -4.35365 1.000 35.95106 C ? A ? 32 C 1
   ATOM 928 O . GLU A 44 ? 19.58021 22.17957 -4.61722 1.000 37.62822 O ? A ? 32 O 1
   ATOM 929 CB . GLU A 44 ? 19.77778 24.53400 -6.44939 1.000 47.74597 C ? A ? 32 CB 1
   ATOM 930 CG . GLU A 44 ? 19.31614 25.16319 -7.74341 1.000 60.04852 C ? A ? 32 CG 1
   ATOM 931 CD . GLU A 44 ? 19.17389 26.67018 -7.60038 1.000 82.73070 C ? A ? 32 CD 1
   ATOM 932 OE1 . GLU A 44 ? 19.83960 27.26199 -6.70777 1.000 71.66576 O ? A ? 32 OE1 1
   ATOM 933 OE2 . GLU A 44 ? 18.37856 27.26369 -8.36334 1.000 110.47399 O ? A ? 32 OE2 1
   ATOM 934 H . GLU A 44 ? 18.33228 25.83488 -4.45397 1.000 56.20620 H ? A ? 32 H 1
   ATOM 935 HA . GLU A 44 ? 18.02954 23.62231 -6.01913 1.000 49.48024 H ? A ? 32 HA 1
   ATOM 936 HB2 . GLU A 44 ? 20.36078 25.16969 -6.00564 1.000 57.32806 H ? A ? 32 HB2 1
   ATOM 937 HB3 . GLU A 44 ? 20.27276 23.73060 -6.67397 1.000 57.32806 H ? A ? 32 HB3 1
   ATOM 938 HG2 . GLU A 44 ? 19.96606 24.98119 -8.44011 1.000 72.09113 H ? A ? 32 HG2 1
   ATOM 939 HG3 . GLU A 44 ? 18.45314 24.79571 -7.99056 1.000 72.09113 H ? A ? 32 HG3 1
   ATOM 940 N B GLU A 45 ? 19.23042 23.82931 -3.13680 0.492 35.01570 N ? A ? 33 N 1
   ATOM 941 CA B GLU A 45 ? 19.72230 23.09378 -1.97354 0.492 34.38352 C ? A ? 33 CA 1
   ATOM 942 C B GLU A 45 ? 19.03392 21.75258 -1.80515 0.492 33.72670 C ? A ? 33 C 1
   ATOM 943 O B GLU A 45 ? 17.78859 21.64976 -1.92650 0.492 31.94033 O ? A ? 33 O 1
   ATOM 944 CB B GLU A 45 ? 19.49088 23.91605 -0.70588 0.492 34.06621 C ? A ? 33 CB 1
   ATOM 945 CG B GLU A 45 ? 20.58847 25.03409 -0.46733 0.492 36.12158 C ? A ? 33 CG 1
   ATOM 946 CD B GLU A 45 ? 20.00508 26.19627 0.30106 0.492 35.74084 C ? A ? 33 CD 1
   ATOM 947 OE1 B GLU A 45 ? 18.84056 26.05305 0.72393 0.492 37.10204 O ? A ? 33 OE1 1
   ATOM 948 OE2 B GLU A 45 ? 20.66920 27.25205 0.47248 0.492 43.02961 O ? A ? 33 OE2 1
   ATOM 949 H B GLU A 45 ? 18.96448 24.62471 -2.94651 0.492 42.05175 H ? A ? 33 H 1
   ATOM 950 HA B GLU A 45 ? 20.67020 22.93401 -2.10339 0.492 41.29312 H ? A ? 33 HA 1
   ATOM 951 HB2 B GLU A 45 ? 18.62860 24.35547 -0.77136 0.492 40.91235 H ? A ? 33 HB2 1
   ATOM 952 HB3 B GLU A 45 ? 19.50239 23.32036 0.05958 0.492 40.91235 H ? A ? 33 HB3 1
   ATOM 953 HG2 B GLU A 45 ? 21.32366 24.66277 0.04504 0.492 43.37880 H ? A ? 33 HG2 1
   ATOM 954 HG3 B GLU A 45 ? 20.91099 25.35963 -1.32226 0.492 43.37880 H ? A ? 33 HG3 1
   ATOM 955 N C GLU A 45 ? 19.21410 23.77816 -3.12415 0.393 35.02944 N ? A ? 33 N 1
   ATOM 956 CA C GLU A 45 ? 19.94912 23.07718 -2.07203 0.393 34.32496 C ? A ? 33 CA 1
   ATOM 957 C C GLU A 45 ? 19.21484 21.87105 -1.50879 0.393 33.75255 C ? A ? 33 C 1
   ATOM 958 O C GLU A 45 ? 18.05070 21.95739 -1.07324 0.393 32.98319 O ? A ? 33 O 1
   ATOM 959 CB C GLU A 45 ? 20.24779 24.02986 -0.93608 0.393 34.64330 C ? A ? 33 CB 1
   ATOM 960 CG C GLU A 45 ? 20.96810 23.45429 0.19594 0.393 34.62624 C ? A ? 33 CG 1
   ATOM 961 CD C GLU A 45 ? 21.35319 24.52071 1.21482 0.393 34.49079 C ? A ? 33 CD 1
   ATOM 962 OE1 C GLU A 45 ? 20.66775 25.54209 1.29186 0.393 35.72397 O ? A ? 33 OE1 1
   ATOM 963 OE2 C GLU A 45 ? 22.35430 24.33796 1.89231 0.393 32.77062 O ? A ? 33 OE2 1
   ATOM 964 H C GLU A 45 ? 18.81022 24.49199 -2.86544 0.393 42.06823 H ? A ? 33 H 1
   ATOM 965 HA C GLU A 45 ? 20.76526 22.74453 -2.47718 0.393 41.22285 H ? A ? 33 HA 1
   ATOM 966 HB2 C GLU A 45 ? 20.78839 24.75703 -1.28231 0.393 41.60487 H ? A ? 33 HB2 1
   ATOM 967 HB3 C GLU A 45 ? 19.40637 24.37398 -0.59769 0.393 41.60487 H ? A ? 33 HB3 1
   ATOM 968 HG2 C GLU A 45 ? 20.40297 22.80084 0.63701 0.393 41.58439 H ? A ? 33 HG2 1
   ATOM 969 HG3 C GLU A 45 ? 21.77984 23.02958 -0.12280 0.393 41.58439 H ? A ? 33 HG3 1
   ATOM 970 N D GLU A 45 ? 19.19612 23.81351 -3.12653 0.115 35.06502 N ? A ? 33 N 1
   ATOM 971 CA D GLU A 45 ? 19.79923 23.12550 -1.99419 0.115 34.34269 C ? A ? 33 CA 1
   ATOM 972 C D GLU A 45 ? 19.11595 21.79485 -1.71425 0.115 33.61417 C ? A ? 33 C 1
   ATOM 973 O D GLU A 45 ? 17.88183 21.68622 -1.74285 0.115 32.30781 O ? A ? 33 O 1
   ATOM 974 CB D GLU A 45 ? 19.70510 24.02952 -0.76360 0.115 34.28782 C ? A ? 33 CB 1
   ATOM 975 CG D GLU A 45 ? 20.43945 23.54721 0.46330 0.115 34.53360 C ? A ? 33 CG 1
   ATOM 976 CD D GLU A 45 ? 20.29664 24.49669 1.64885 0.115 34.21211 C ? A ? 33 CD 1
   ATOM 977 OE1 D GLU A 45 ? 19.33525 25.29658 1.67213 0.115 34.63363 O ? A ? 33 OE1 1
   ATOM 978 OE2 D GLU A 45 ? 21.14172 24.43963 2.56402 0.115 32.17184 O ? A ? 33 OE2 1
   ATOM 979 H D GLU A 45 ? 18.84102 24.56798 -2.91609 0.115 42.11093 H ? A ? 33 H 1
   ATOM 980 HA D GLU A 45 ? 20.72945 22.93305 -2.19055 0.115 41.24413 H ? A ? 33 HA 1
   ATOM 981 HB2 D GLU A 45 ? 20.07151 24.89725 -0.99528 0.115 41.17829 H ? A ? 33 HB2 1
   ATOM 982 HB3 D GLU A 45 ? 18.76973 24.11803 -0.52243 0.115 41.17829 H ? A ? 33 HB3 1
   ATOM 983 HG2 D GLU A 45 ? 20.08318 22.68406 0.72587 0.115 41.47322 H ? A ? 33 HG2 1
   ATOM 984 HG3 D GLU A 45 ? 21.38351 23.46712 0.25538 0.115 41.47322 H ? A ? 33 HG3 1
   ATOM 985 N B THR A 46 ? 19.87774 20.74693 -1.43684 0.492 31.63794 N ? A ? 34 N 1
   ATOM 986 CA B THR A 46 ? 19.48766 19.44102 -0.94658 0.492 30.99745 C ? A ? 34 CA 1
   ATOM 987 C B THR A 46 ? 20.24922 19.16646 0.35263 0.492 31.93993 C ? A ? 34 C 1
   ATOM 988 O B THR A 46 ? 21.39201 19.61060 0.53205 0.492 31.56164 O ? A ? 34 O 1
   ATOM 989 CB B THR A 46 ? 19.74720 18.34776 -1.99249 0.492 30.37006 C ? A ? 34 CB 1
   ATOM 990 OG1 B THR A 46 ? 21.12755 18.31744 -2.40094 0.492 30.51847 O ? A ? 34 OG1 1
   ATOM 991 CG2 B THR A 46 ? 18.95823 18.66980 -3.28633 0.492 30.37064 C ? A ? 34 CG2 1
   ATOM 992 H B THR A 46 ? 20.73342 20.82513 -1.47291 0.492 37.99842 H ? A ? 34 H 1
   ATOM 993 HA B THR A 46 ? 18.53680 19.41391 -0.75675 0.492 37.22984 H ? A ? 34 HA 1
   ATOM 994 HB B THR A 46 ? 19.48793 17.50147 -1.59566 0.492 36.47698 H ? A ? 34 HB 1
   ATOM 995 HG1 B THR A 46 ? 21.62322 18.21315 -1.73084 0.492 36.65506 H ? A ? 34 HG1 1
   ATOM 996 HG21 B THR A 46 ? 19.06256 17.94872 -3.92669 0.492 36.47767 H ? A ? 34 HG21 1
   ATOM 997 HG22 B THR A 46 ? 18.01584 18.77592 -3.08251 0.492 36.47767 H ? A ? 34 HG22 1
   ATOM 998 HG23 B THR A 46 ? 19.28944 19.49166 -3.68099 0.492 36.47767 H ? A ? 34 HG23 1
   ATOM 999 N C THR A 46 ? 19.90656 20.75419 -1.49798 0.393 31.67454 N ? A ? 34 N 1
   ATOM 1000 CA C THR A 46 ? 19.41395 19.54131 -0.88637 0.393 31.00251 C ? A ? 34 CA 1
   ATOM 1001 C C THR A 46 ? 20.09720 19.38580 0.45318 0.393 31.94304 C ? A ? 34 C 1
   ATOM 1002 O C THR A 46 ? 21.01227 20.14399 0.78377 0.393 31.86584 O ? A ? 34 O 1
   ATOM 1003 CB C THR A 46 ? 19.65980 18.36820 -1.81226 0.393 30.32449 C ? A ? 34 CB 1
   ATOM 1004 OG1 C THR A 46 ? 21.05022 18.12939 -1.93219 0.393 30.68959 O ? A ? 34 OG1 1
   ATOM 1005 CG2 C THR A 46 ? 19.16881 18.73429 -3.23973 0.393 30.35709 C ? A ? 34 CG2 1
   ATOM 1006 H C THR A 46 ? 20.68728 20.67184 -1.84911 0.393 38.04234 H ? A ? 34 H 1
   ATOM 1007 HA C THR A 46 ? 18.45563 19.56636 -0.73840 0.393 37.23592 H ? A ? 34 HA 1
   ATOM 1008 HB C THR A 46 ? 19.20097 17.58832 -1.46274 0.393 36.42229 H ? A ? 34 HB 1
   ATOM 1009 HG1 C THR A 46 ? 21.18355 17.40651 -2.33872 0.393 36.86041 H ? A ? 34 HG1 1
   ATOM 1010 HG21 C THR A 46 ? 19.10519 17.93397 -3.78410 0.393 36.46140 H ? A ? 34 HG21 1
   ATOM 1011 HG22 C THR A 46 ? 18.29527 19.15336 -3.19280 0.393 36.46140 H ? A ? 34 HG22 1
   ATOM 1012 HG23 C THR A 46 ? 19.79139 19.35012 -3.65694 0.393 36.46140 H ? A ? 34 HG23 1
   ATOM 1013 N D THR A 46 ? 19.93890 20.77781 -1.44033 0.115 31.74666 N ? A ? 34 N 1
   ATOM 1014 CA D THR A 46 ? 19.52100 19.47874 -0.94575 0.115 31.05228 C ? A ? 34 CA 1
   ATOM 1015 C D THR A 46 ? 20.25813 19.19146 0.35988 0.115 31.93175 C ? A ? 34 C 1
   ATOM 1016 O D THR A 46 ? 21.40136 19.62539 0.53862 0.115 31.62773 O ? A ? 34 O 1
   ATOM 1017 CB D THR A 46 ? 19.80830 18.36450 -1.95547 0.115 30.38787 C ? A ? 34 CB 1
   ATOM 1018 OG1 D THR A 46 ? 21.20958 18.31426 -2.24581 0.115 30.69574 O ? A ? 34 OG1 1
   ATOM 1019 CG2 D THR A 46 ? 19.05918 18.62259 -3.25739 0.115 30.40029 C ? A ? 34 CG2 1
   ATOM 1020 H D THR A 46 ? 20.79161 20.82604 -1.54115 0.115 38.12890 H ? A ? 34 H 1
   ATOM 1021 HA D THR A 46 ? 18.56427 19.47418 -0.78593 0.115 37.29564 H ? A ? 34 HA 1
   ATOM 1022 HB D THR A 46 ? 19.51981 17.51776 -1.58036 0.115 36.49835 H ? A ? 34 HB 1
   ATOM 1023 HG1 D THR A 46 ? 21.64240 18.14881 -1.54517 0.115 36.86780 H ? A ? 34 HG1 1
   ATOM 1024 HG21 D THR A 46 ? 19.22958 17.90399 -3.88626 0.115 36.51325 H ? A ? 34 HG21 1
   ATOM 1025 HG22 D THR A 46 ? 18.10554 18.67241 -3.08716 0.115 36.51325 H ? A ? 34 HG22 1
   ATOM 1026 HG23 D THR A 46 ? 19.35322 19.45991 -3.64896 0.115 36.51325 H ? A ? 34 HG23 1
   ATOM 1027 N . PRO A 47 ? 19.64182 18.47058 1.28553 1.000 30.40529 N ? A ? 35 N 1
   ATOM 1028 CA . PRO A 47 ? 20.25174 18.37076 2.63273 1.000 28.69364 C ? A ? 35 CA 1
   ATOM 1029 C . PRO A 47 ? 21.62042 17.67828 2.71401 1.000 31.37450 C ? A ? 35 C 1
   ATOM 1030 O . PRO A 47 ? 21.93554 16.74671 1.96632 1.000 29.41962 O ? A ? 35 O 1
   ATOM 1031 CB . PRO A 47 ? 19.21567 17.62580 3.45607 1.000 33.46692 C ? A ? 35 CB 1
   ATOM 1032 CG . PRO A 47 ? 18.35141 16.89129 2.36602 1.000 29.38825 C ? A ? 35 CG 1
   ATOM 1033 CD . PRO A 47 ? 18.30672 17.87338 1.19411 1.000 28.24701 C ? A ? 35 CD 1
   ATOM 1034 HA . PRO A 47 ? 20.37056 19.27857 2.95316 1.000 34.46527 H ? A ? 35 HA 1
   ATOM 1035 HB2 . PRO A 47 ? 19.64834 16.99267 4.05007 1.000 40.19320 H ? A ? 35 HB2 1
   ATOM 1036 HB3 . PRO A 47 ? 18.68035 18.25045 3.97003 1.000 40.19320 H ? A ? 35 HB3 1
   ATOM 1037 HG2 . PRO A 47 ? 18.77739 16.05891 2.10799 1.000 35.29880 H ? A ? 35 HG2 1
   ATOM 1038 HG3 . PRO A 47 ? 17.46111 16.71601 2.70885 1.000 35.29880 H ? A ? 35 HG3 1
   ATOM 1039 HD2 . PRO A 47 ? 18.18135 17.41260 0.34980 1.000 33.92931 H ? A ? 35 HD2 1
   ATOM 1040 HD3 . PRO A 47 ? 17.61146 18.53883 1.31533 1.000 33.92931 H ? A ? 35 HD3 1
   ATOM 1041 N . MET A 48 ? 22.41077 18.12592 3.72328 1.000 29.35162 N ? A ? 36 N 1
   ATOM 1042 CA . MET A 48 ? 23.71471 17.49694 4.06664 1.000 30.01006 C ? A ? 36 CA 1
   ATOM 1043 C . MET A 48 ? 23.65514 16.36655 5.09837 1.000 30.48917 C ? A ? 36 C 1
   ATOM 1044 O . MET A 48 ? 22.68603 16.28332 5.85433 1.000 30.56636 O ? A ? 36 O 1
   ATOM 1045 H . MET A 48 ? 22.21247 18.79526 4.22554 1.000 35.25485 H ? A ? 36 H 1
   ATOM 1046 HA . MET A 48 ? 24.06540 17.08035 3.26391 1.000 36.04498 H ? A ? 36 HA 1
   ATOM 1047 CB A MET A 48 ? 24.63556 18.60645 4.59966 0.422 31.04838 C ? A ? 36 CB 1
   ATOM 1048 CG A MET A 48 ? 24.81869 19.72457 3.64850 0.422 30.28847 C ? A ? 36 CG 1
   ATOM 1049 SD A MET A 48 ? 25.52101 19.22336 2.08725 0.422 30.39668 S ? A ? 36 SD 1
   ATOM 1050 CE A MET A 48 ? 25.12448 20.66929 1.12883 0.422 30.74964 C ? A ? 36 CE 1
   ATOM 1051 HB2 A MET A 48 ? 24.25169 18.96795 5.41383 0.422 37.29096 H ? A ? 36 HB2 1
   ATOM 1052 HB3 A MET A 48 ? 25.50881 18.22685 4.78467 0.422 37.29096 H ? A ? 36 HB3 1
   ATOM 1053 HG2 A MET A 48 ? 23.95492 20.12799 3.46944 0.422 36.37907 H ? A ? 36 HG2 1
   ATOM 1054 HG3 A MET A 48 ? 25.41458 20.37895 4.04549 0.422 36.37907 H ? A ? 36 HG3 1
   ATOM 1055 HE1 A MET A 48 ? 25.58579 20.61980 0.27698 0.422 36.93247 H ? A ? 36 HE1 1
   ATOM 1056 HE2 A MET A 48 ? 24.16575 20.69938 0.98454 0.422 36.93247 H ? A ? 36 HE2 1
   ATOM 1057 HE3 A MET A 48 ? 25.41080 21.45850 1.61469 0.422 36.93247 H ? A ? 36 HE3 1
   ATOM 1058 CB B MET A 48 ? 24.61804 18.62309 4.61509 0.578 31.06443 C ? A ? 36 CB 1
   ATOM 1059 CG B MET A 48 ? 24.73018 19.81587 3.72053 0.578 30.29784 C ? A ? 36 CG 1
   ATOM 1060 SD B MET A 48 ? 25.94720 19.71093 2.38777 0.578 29.37723 S ? A ? 36 SD 1
   ATOM 1061 CE B MET A 48 ? 25.66421 21.19486 1.50199 0.578 30.98194 C ? A ? 36 CE 1
   ATOM 1062 HB2 B MET A 48 ? 24.25573 18.92507 5.46270 0.578 37.31021 H ? A ? 36 HB2 1
   ATOM 1063 HB3 B MET A 48 ? 25.51144 18.26789 4.74385 0.578 37.31021 H ? A ? 36 HB3 1
   ATOM 1064 HG2 B MET A 48 ? 23.86615 19.96400 3.30531 0.578 36.39031 H ? A ? 36 HG2 1
   ATOM 1065 HG3 B MET A 48 ? 24.97154 20.58069 4.26615 0.578 36.39031 H ? A ? 36 HG3 1
   ATOM 1066 HE1 B MET A 48 ? 26.21564 21.19636 0.70398 0.578 37.21123 H ? A ? 36 HE1 1
   ATOM 1067 HE2 B MET A 48 ? 24.72699 21.24228 1.25652 0.578 37.21123 H ? A ? 36 HE2 1
   ATOM 1068 HE3 B MET A 48 ? 25.89691 21.94874 2.06627 0.578 37.21123 H ? A ? 36 HE3 1
   ATOM 1069 N . ILE A 49 ? 24.63853 15.47572 5.07621 1.000 28.78051 N ? A ? 37 N 1
   ATOM 1070 CA . ILE A 49 ? 24.81789 14.46294 6.09419 1.000 27.59639 C ? A ? 37 CA 1
   ATOM 1071 C . ILE A 49 ? 24.80399 15.21995 7.44112 1.000 30.71046 C ? A ? 37 C 1
   ATOM 1072 O . ILE A 49 ? 25.39334 16.32874 7.56863 1.000 28.79289 O ? A ? 37 O 1
   ATOM 1073 H . ILE A 49 ? 25.23449 15.43965 4.45724 1.000 34.56951 H ? A ? 37 H 1
   ATOM 1074 HA . ILE A 49 ? 24.08959 13.82675 6.01837 1.000 33.14857 H ? A ? 37 HA 1
   ATOM 1075 CB A ILE A 49 ? 26.08749 13.66352 5.92259 0.447 30.24406 C ? A ? 37 CB 1
   ATOM 1076 CG1 A ILE A 49 ? 25.83102 12.64587 4.82615 0.447 29.55583 C ? A ? 37 CG1 1
   ATOM 1077 CG2 A ILE A 49 ? 26.47330 12.89963 7.18086 0.447 30.14820 C ? A ? 37 CG2 1
   ATOM 1078 CD1 A ILE A 49 ? 27.04718 12.11372 4.27134 0.447 27.00185 C ? A ? 37 CD1 1
   ATOM 1079 HB A ILE A 49 ? 26.80722 14.27934 5.71366 0.447 36.32578 H ? A ? 37 HB 1
   ATOM 1080 HG12 A ILE A 49 ? 25.31912 11.90796 5.19268 0.447 35.49990 H ? A ? 37 HG12 1
   ATOM 1081 HG13 A ILE A 49 ? 25.33399 13.07095 4.10979 0.447 35.49990 H ? A ? 37 HG13 1
   ATOM 1082 HG21 A ILE A 49 ? 27.10855 12.20510 6.94636 0.447 36.21074 H ? A ? 37 HG21 1
   ATOM 1083 HG22 A ILE A 49 ? 26.87507 13.51549 7.81347 0.447 36.21074 H ? A ? 37 HG22 1
   ATOM 1084 HG23 A ILE A 49 ? 25.67648 12.50271 7.56614 0.447 36.21074 H ? A ? 37 HG23 1
   ATOM 1085 HD11 A ILE A 49 ? 26.83539 11.61415 3.46731 0.447 32.43513 H ? A ? 37 HD11 1
   ATOM 1086 HD12 A ILE A 49 ? 27.64420 12.84760 4.05716 0.447 32.43513 H ? A ? 37 HD12 1
   ATOM 1087 HD13 A ILE A 49 ? 27.46277 11.52898 4.92424 0.447 32.43513 H ? A ? 37 HD13 1
   ATOM 1088 CB B ILE A 49 ? 26.05616 13.61171 5.96494 0.553 30.26815 C ? A ? 37 CB 1
   ATOM 1089 CG1 B ILE A 49 ? 26.19825 12.77436 4.67487 0.553 29.44399 C ? A ? 37 CG1 1
   ATOM 1090 CG2 B ILE A 49 ? 26.04840 12.53524 7.09280 0.553 30.42642 C ? A ? 37 CG2 1
   ATOM 1091 CD1 B ILE A 49 ? 25.31691 11.48702 4.50412 0.553 29.21294 C ? A ? 37 CD1 1
   ATOM 1092 HB B ILE A 49 ? 26.77129 14.26659 5.98984 0.553 36.35468 H ? A ? 37 HB 1
   ATOM 1093 HG12 B ILE A 49 ? 25.98474 13.35332 3.92646 0.553 35.36569 H ? A ? 37 HG12 1
   ATOM 1094 HG13 B ILE A 49 ? 27.12173 12.48341 4.61632 0.553 35.36569 H ? A ? 37 HG13 1
   ATOM 1095 HG21 B ILE A 49 ? 26.69781 11.84762 6.87754 0.553 36.54461 H ? A ? 37 HG21 1
   ATOM 1096 HG22 B ILE A 49 ? 26.28082 12.95791 7.93437 0.553 36.54461 H ? A ? 37 HG22 1
   ATOM 1097 HG23 B ILE A 49 ? 25.16185 12.14609 7.15184 0.553 36.54461 H ? A ? 37 HG23 1
   ATOM 1098 HD11 B ILE A 49 ? 25.28820 11.24625 3.56492 0.553 35.08842 H ? A ? 37 HD11 1
   ATOM 1099 HD12 B ILE A 49 ? 25.70974 10.76480 5.01888 0.553 35.08842 H ? A ? 37 HD12 1
   ATOM 1100 HD13 B ILE A 49 ? 24.42077 11.67291 4.82549 0.553 35.08842 H ? A ? 37 HD13 1
   ATOM 1101 N A GLY A 50 ? 23.87244 14.83840 8.33785 0.465 30.94436 N ? A ? 38 N 1
   ATOM 1102 CA A GLY A 50 ? 23.66088 15.53289 9.60718 0.465 33.61595 C ? A ? 38 CA 1
   ATOM 1103 C A GLY A 50 ? 22.64404 16.66836 9.63789 0.465 33.07209 C ? A ? 38 C 1
   ATOM 1104 O A GLY A 50 ? 22.28419 17.16417 10.73081 0.465 34.63140 O ? A ? 38 O 1
   ATOM 1105 H A GLY A 50 ? 23.34584 14.16801 8.22444 0.465 37.16613 H ? A ? 38 H 1
   ATOM 1106 HA2 A GLY A 50 ? 23.37251 14.87751 10.26157 0.465 40.37205 H ? A ? 38 HA2 1
   ATOM 1107 HA3 A GLY A 50 ? 24.51067 15.90686 9.88809 0.465 40.37205 H ? A ? 38 HA3 1
   ATOM 1108 N C GLY A 50 ? 24.12341 14.56299 8.40220 0.535 30.89462 N ? A ? 38 N 1
   ATOM 1109 CA C GLY A 50 ? 23.88247 15.01672 9.74659 0.535 33.67022 C ? A ? 38 CA 1
   ATOM 1110 C C GLY A 50 ? 22.77073 16.00256 9.89071 0.535 33.21203 C ? A ? 38 C 1
   ATOM 1111 O C GLY A 50 ? 22.24389 16.14451 11.00430 0.535 33.39837 O ? A ? 38 O 1
   ATOM 1112 H C GLY A 50 ? 23.77022 13.79023 8.26916 0.535 37.10644 H ? A ? 38 H 1
   ATOM 1113 HA2 C GLY A 50 ? 23.66935 14.24863 10.29933 0.535 40.43717 H ? A ? 38 HA2 1
   ATOM 1114 HA3 C GLY A 50 ? 24.69153 15.43300 10.08279 0.535 40.43717 H ? A ? 38 HA3 1
   ATOM 1115 N A ASP A 51 ? 22.11995 17.10408 8.51880 0.465 32.58476 N ? A ? 39 N 1
   ATOM 1116 CA A ASP A 51 ? 20.99439 18.02486 8.61900 0.465 34.68304 C ? A ? 39 CA 1
   ATOM 1117 C A ASP A 51 ? 19.79016 17.29530 9.28300 0.465 33.99304 C ? A ? 39 C 1
   ATOM 1118 O A ASP A 51 ? 19.46625 16.14983 8.98826 0.465 32.30748 O ? A ? 39 O 1
   ATOM 1119 CB A ASP A 51 ? 20.63228 18.57660 7.22568 0.465 34.12466 C ? A ? 39 CB 1
   ATOM 1120 CG A ASP A 51 ? 21.55058 19.74466 6.75248 0.465 35.68666 C ? A ? 39 CG 1
   ATOM 1121 OD1 A ASP A 51 ? 22.41373 20.33073 7.53688 0.465 35.77977 O ? A ? 39 OD1 1
   ATOM 1122 OD2 A ASP A 51 ? 21.38413 20.08593 5.53942 0.465 34.72901 O ? A ? 39 OD2 1
   ATOM 1123 H A ASP A 51 ? 22.37759 16.89794 7.72462 0.465 39.13461 H ? A ? 39 H 1
   ATOM 1124 HA A ASP A 51 ? 21.22515 18.78685 9.17310 0.465 41.65255 H ? A ? 39 HA 1
   ATOM 1125 HB2 A ASP A 51 ? 20.70834 17.85962 6.57679 0.465 40.98249 H ? A ? 39 HB2 1
   ATOM 1126 HB3 A ASP A 51 ? 19.72095 18.90804 7.24857 0.465 40.98249 H ? A ? 39 HB3 1
   ATOM 1127 N C ASP A 51 ? 22.35687 16.66978 8.81140 0.535 32.26556 N ? A ? 39 N 1
   ATOM 1128 CA C ASP A 51 ? 21.21821 17.57955 8.90193 0.535 33.82991 C ? A ? 39 CA 1
   ATOM 1129 C C ASP A 51 ? 19.98735 16.89715 9.52381 0.535 33.42986 C ? A ? 39 C 1
   ATOM 1130 O C ASP A 51 ? 19.70132 15.71753 9.29735 0.535 32.42935 O ? A ? 39 O 1
   ATOM 1131 CB C ASP A 51 ? 20.79078 18.10072 7.50201 0.535 34.67665 C ? A ? 39 CB 1
   ATOM 1132 CG C ASP A 51 ? 21.68302 19.18236 6.98346 0.535 35.34520 C ? A ? 39 CG 1
   ATOM 1133 OD1 C ASP A 51 ? 22.72266 19.43411 7.67912 0.535 35.37695 O ? A ? 39 OD1 1
   ATOM 1134 OD2 C ASP A 51 ? 21.34039 19.79047 5.90843 0.535 35.77059 O ? A ? 39 OD2 1
   ATOM 1135 H C ASP A 51 ? 22.71251 16.61337 8.03042 0.535 38.75157 H ? A ? 39 H 1
   ATOM 1136 HA C ASP A 51 ? 21.50080 18.32200 9.45853 0.535 40.62880 H ? A ? 39 HA 1
   ATOM 1137 HB2 C ASP A 51 ? 20.81551 17.36467 6.87072 0.535 41.64489 H ? A ? 39 HB2 1
   ATOM 1138 HB3 C ASP A 51 ? 19.89081 18.45791 7.56005 0.535 41.64489 H ? A ? 39 HB3 1
   ATOM 1139 N A LYS A 52 ? 19.14861 17.94233 10.23832 0.465 36.79016 N ? A ? 40 N 1
   ATOM 1140 CA A LYS A 52 ? 17.91204 17.35814 10.72855 0.465 38.01574 C ? A ? 40 CA 1
   ATOM 1141 C A LYS A 52 ? 16.84356 17.56766 9.65053 0.465 35.84985 C ? A ? 40 C 1
   ATOM 1142 O A LYS A 52 ? 16.60859 18.69315 9.17887 0.465 35.57229 O ? A ? 40 O 1
   ATOM 1143 CB A LYS A 52 ? 17.48596 17.98628 12.05040 0.465 40.37605 C ? A ? 40 CB 1
   ATOM 1144 CG A LYS A 52 ? 16.51697 17.07585 12.86315 0.465 40.37587 C ? A ? 40 CG 1
   ATOM 1145 CD A LYS A 52 ? 17.17557 15.78284 13.41033 0.465 39.24043 C ? A ? 40 CD 1
   ATOM 1146 CE A LYS A 52 ? 16.27312 14.99080 14.36445 0.465 34.71416 C ? A ? 40 CE 1
   ATOM 1147 NZ A LYS A 52 ? 16.89870 13.62725 14.49877 0.465 35.82222 N ? A ? 40 NZ 1
   ATOM 1148 H A LYS A 52 ? 19.39363 18.68227 10.60169 0.465 44.18109 H ? A ? 40 H 1
   ATOM 1149 HA A LYS A 52 ? 18.02672 16.41140 10.90583 0.465 45.65179 H ? A ? 40 HA 1
   ATOM 1150 HB2 A LYS A 52 ? 18.27407 18.14645 12.59273 0.465 48.48417 H ? A ? 40 HB2 1
   ATOM 1151 HB3 A LYS A 52 ? 17.03140 18.82402 11.87018 0.465 48.48417 H ? A ? 40 HB3 1
   ATOM 1152 HG2 A LYS A 52 ? 16.18014 17.57802 13.62161 0.465 48.48394 H ? A ? 40 HG2 1
   ATOM 1153 HG3 A LYS A 52 ? 15.78222 16.81095 12.28794 0.465 48.48394 H ? A ? 40 HG3 1
   ATOM 1154 HD2 A LYS A 52 ? 17.39737 15.20424 12.66406 0.465 47.12142 H ? A ? 40 HD2 1
   ATOM 1155 HD3 A LYS A 52 ? 17.98085 16.02241 13.89513 0.465 47.12142 H ? A ? 40 HD3 1
   ATOM 1156 HE2 A LYS A 52 ? 16.23513 15.42023 15.23338 0.465 41.68989 H ? A ? 40 HE2 1
   ATOM 1157 HE3 A LYS A 52 ? 15.37943 14.90585 13.99702 0.465 41.68989 H ? A ? 40 HE3 1
   ATOM 1158 HZ1 A LYS A 52 ? 16.36706 13.09382 14.97302 0.465 43.01956 H ? A ? 40 HZ1 1
   ATOM 1159 HZ2 A LYS A 52 ? 17.02354 13.26898 13.69369 0.465 43.01956 H ? A ? 40 HZ2 1
   ATOM 1160 HZ3 A LYS A 52 ? 17.68477 13.69226 14.91103 0.465 43.01956 H ? A ? 40 HZ3 1
   ATOM 1161 N C LYS A 52 ? 19.22039 17.69872 10.26017 0.535 36.68578 N ? A ? 40 N 1
   ATOM 1162 CA C LYS A 52 ? 17.90617 17.31665 10.74608 0.535 38.01180 C ? A ? 40 CA 1
   ATOM 1163 C C LYS A 52 ? 16.87288 17.54748 9.63662 0.535 35.83512 C ? A ? 40 C 1
   ATOM 1164 O C LYS A 52 ? 16.65358 18.68100 9.17355 0.535 35.52204 O ? A ? 40 O 1
   ATOM 1165 CB C LYS A 52 ? 17.53936 18.15305 11.97371 0.535 40.34112 C ? A ? 40 CB 1
   ATOM 1166 CG C LYS A 52 ? 18.43578 17.95432 13.19186 0.535 50.05759 C ? A ? 40 CG 1
   ATOM 1167 CD C LYS A 52 ? 17.86240 18.69610 14.42525 0.535 73.09609 C ? A ? 40 CD 1
   ATOM 1168 CE C LYS A 52 ? 18.82397 18.63369 15.62660 0.535 65.76232 C ? A ? 40 CE 1
   ATOM 1169 NZ C LYS A 52 ? 18.33750 19.43402 16.77625 0.535 82.91923 N ? A ? 40 NZ 1
   ATOM 1170 H C LYS A 52 ? 19.44957 18.49306 10.49704 0.535 44.05583 H ? A ? 40 H 1
   ATOM 1171 HA C LYS A 52 ? 17.91024 16.37803 10.99076 0.535 45.64706 H ? A ? 40 HA 1
   ATOM 1172 HB2 C LYS A 52 ? 17.58662 19.09068 11.72976 0.535 48.44224 H ? A ? 40 HB2 1
   ATOM 1173 HB3 C LYS A 52 ? 16.63498 17.92465 12.23983 0.535 48.44224 H ? A ? 40 HB3 1
   ATOM 1174 HG2 C LYS A 52 ? 18.49322 17.00884 13.40081 0.535 60.10201 H ? A ? 40 HG2 1
   ATOM 1175 HG3 C LYS A 52 ? 19.31974 18.30695 13.00435 0.535 60.10201 H ? A ? 40 HG3 1
   ATOM 1176 HD2 C LYS A 52 ? 17.71799 19.62842 14.19981 0.535 87.74821 H ? A ? 40 HD2 1
   ATOM 1177 HD3 C LYS A 52 ? 17.02378 18.28401 14.68563 0.535 87.74821 H ? A ? 40 HD3 1
   ATOM 1178 HE2 C LYS A 52 ? 18.91247 17.71213 15.91605 0.535 78.94769 H ? A ? 40 HE2 1
   ATOM 1179 HE3 C LYS A 52 ? 19.68911 18.98237 15.36040 0.535 78.94769 H ? A ? 40 HE3 1
   ATOM 1180 HZ1 C LYS A 52 ? 18.90105 19.35721 17.46080 0.535 99.53598 H ? A ? 40 HZ1 1
   ATOM 1181 HZ2 C LYS A 52 ? 18.27747 20.29172 16.54638 0.535 99.53598 H ? A ? 40 HZ2 1
   ATOM 1182 HZ3 C LYS A 52 ? 17.53440 19.14598 17.02955 0.535 99.53598 H ? A ? 40 HZ3 1
   ATOM 1183 N . VAL A 53 ? 16.21623 16.49079 9.23346 1.000 32.87377 N ? A ? 41 N 1
   ATOM 1184 CA . VAL A 53 ? 15.23285 16.62013 8.16172 1.000 34.01103 C ? A ? 41 CA 1
   ATOM 1185 C . VAL A 53 ? 13.83375 16.41023 8.71428 1.000 32.75415 C ? A ? 41 C 1
   ATOM 1186 O . VAL A 53 ? 13.60004 15.46607 9.50042 1.000 32.51698 O ? A ? 41 O 1
   ATOM 1187 HA . VAL A 53 ? 15.28648 17.52787 7.82404 1.000 40.84613 H ? A ? 41 HA 1
   ATOM 1188 CB A VAL A 53 ? 15.50765 15.66003 6.99331 0.759 34.24924 C ? A ? 41 CB 1
   ATOM 1189 CG1 A VAL A 53 ? 16.92069 15.80867 6.49937 0.759 34.47297 C ? A ? 41 CG1 1
   ATOM 1190 CG2 A VAL A 53 ? 15.40164 14.24176 7.43951 0.759 35.53399 C ? A ? 41 CG2 1
   ATOM 1191 H A VAL A 53 ? 16.33400 15.69632 9.54095 0.465 39.48142 H ? A ? 41 H 1
   ATOM 1192 HB A VAL A 53 ? 14.86103 15.87027 6.30151 0.759 41.13199 H ? A ? 41 HB 1
   ATOM 1193 HG11 A VAL A 53 ? 17.02870 15.28607 5.68936 0.759 41.40046 H ? A ? 41 HG11 1
   ATOM 1194 HG12 A VAL A 53 ? 17.09373 16.74502 6.31444 0.759 41.40046 H ? A ? 41 HG12 1
   ATOM 1195 HG13 A VAL A 53 ? 17.52959 15.48854 7.18322 0.759 41.40046 H ? A ? 41 HG13 1
   ATOM 1196 HG21 A VAL A 53 ? 15.60585 13.65920 6.69129 0.759 42.67369 H ? A ? 41 HG21 1
   ATOM 1197 HG22 A VAL A 53 ? 16.03341 14.08917 8.15957 0.759 42.67369 H ? A ? 41 HG22 1
   ATOM 1198 HG23 A VAL A 53 ? 14.49828 14.07545 7.75126 0.759 42.67369 H ? A ? 41 HG23 1
   ATOM 1199 CB B VAL A 53 ? 15.52349 15.65648 6.99357 0.241 34.31195 C ? A ? 41 CB 1
   ATOM 1200 CG1 B VAL A 53 ? 16.89667 15.93923 6.40976 0.241 34.52843 C ? A ? 41 CG1 1
   ATOM 1201 CG2 B VAL A 53 ? 15.47745 14.21979 7.45300 0.241 35.49280 C ? A ? 41 CG2 1
   ATOM 1202 HB B VAL A 53 ? 14.84380 15.79229 6.31499 0.241 41.20725 H ? A ? 41 HB 1
   ATOM 1203 HG11 B VAL A 53 ? 17.03707 15.36527 5.64051 0.241 41.46701 H ? A ? 41 HG11 1
   ATOM 1204 HG12 B VAL A 53 ? 16.93967 16.87003 6.14021 0.241 41.46701 H ? A ? 41 HG12 1
   ATOM 1205 HG13 B VAL A 53 ? 17.56990 15.75878 7.08437 0.241 41.46701 H ? A ? 41 HG13 1
   ATOM 1206 HG21 B VAL A 53 ? 15.61495 13.63912 6.68826 0.241 42.62426 H ? A ? 41 HG21 1
   ATOM 1207 HG22 B VAL A 53 ? 16.17786 14.07519 8.10829 0.241 42.62426 H ? A ? 41 HG22 1
   ATOM 1208 HG23 B VAL A 53 ? 14.61063 14.04309 7.85087 0.241 42.62426 H ? A ? 41 HG23 1
   ATOM 1209 H C VAL A 53 ? 16.31316 15.69800 9.55235 0.535 39.48142 H ? A ? 41 H 1
   ATOM 1210 N . TYR A 54 ? 12.92893 17.19743 8.17682 1.000 31.61276 N ? A ? 42 N 1
   ATOM 1211 CA . TYR A 54 ? 11.50415 17.15072 8.52013 1.000 35.36949 C ? A ? 42 CA 1
   ATOM 1212 C . TYR A 54 ? 10.70407 16.66857 7.33316 1.000 32.66294 C ? A ? 42 C 1
   ATOM 1213 O . TYR A 54 ? 10.65916 17.38131 6.33008 1.000 31.22850 O ? A ? 42 O 1
   ATOM 1214 H . TYR A 54 ? 13.11219 17.79470 7.58583 1.000 37.96821 H ? A ? 42 H 1
   ATOM 1215 HA . TYR A 54 ? 11.39029 16.52699 9.25423 1.000 42.47629 H ? A ? 42 HA 1
   ATOM 1216 CB A TYR A 54 ? 11.00428 18.52424 8.94801 0.252 35.79682 C ? A ? 42 CB 1
   ATOM 1217 CG A TYR A 54 ? 11.48015 18.93258 10.31769 0.252 36.99932 C ? A ? 42 CG 1
   ATOM 1218 CD1 A TYR A 54 ? 12.81543 19.24949 10.54936 0.252 37.42103 C ? A ? 42 CD1 1
   ATOM 1219 CD2 A TYR A 54 ? 10.58829 19.01617 11.37550 0.252 37.78858 C ? A ? 42 CD2 1
   ATOM 1220 CE1 A TYR A 54 ? 13.23770 19.64566 11.81072 0.252 39.60542 C ? A ? 42 CE1 1
   ATOM 1221 CE2 A TYR A 54 ? 10.99166 19.41625 12.62536 0.252 37.85896 C ? A ? 42 CE2 1
   ATOM 1222 CZ A TYR A 54 ? 12.31278 19.71890 12.84754 0.252 39.18816 C ? A ? 42 CZ 1
   ATOM 1223 OH A TYR A 54 ? 12.71994 20.10060 14.10767 0.252 40.70802 O ? A ? 42 OH 1
   ATOM 1224 HB2 A TYR A 54 ? 11.32188 19.18519 8.31305 0.252 42.98908 H ? A ? 42 HB2 1
   ATOM 1225 HB3 A TYR A 54 ? 10.03440 18.51506 8.96014 0.252 42.98908 H ? A ? 42 HB3 1
   ATOM 1226 HD1 A TYR A 54 ? 13.42976 19.19533 9.85325 0.252 44.93814 H ? A ? 42 HD1 1
   ATOM 1227 HD2 A TYR A 54 ? 9.69566 18.79606 11.23528 0.252 45.37920 H ? A ? 42 HD2 1
   ATOM 1228 HE1 A TYR A 54 ? 14.13002 19.86004 11.96140 0.252 47.55940 H ? A ? 42 HE1 1
   ATOM 1229 HE2 A TYR A 54 ? 10.37396 19.48194 13.31747 0.252 45.46365 H ? A ? 42 HE2 1
   ATOM 1230 HH A TYR A 54 ? 13.53649 20.29749 14.09840 0.252 48.88253 H ? A ? 42 HH 1
   ATOM 1231 CB B TYR A 54 ? 10.99987 18.52298 8.91672 0.515 35.75422 C ? A ? 42 CB 1
   ATOM 1232 CG B TYR A 54 ? 11.73044 19.12776 10.09298 0.515 36.92631 C ? A ? 42 CG 1
   ATOM 1233 CD1 B TYR A 54 ? 11.16028 19.11670 11.35496 0.515 37.29543 C ? A ? 42 CD1 1
   ATOM 1234 CD2 B TYR A 54 ? 12.96460 19.75188 9.92397 0.515 37.19647 C ? A ? 42 CD2 1
   ATOM 1235 CE1 B TYR A 54 ? 11.77712 19.71164 12.40836 0.515 38.06991 C ? A ? 42 CE1 1
   ATOM 1236 CE2 B TYR A 54 ? 13.60483 20.35537 10.97754 0.515 37.98102 C ? A ? 42 CE2 1
   ATOM 1237 CZ B TYR A 54 ? 13.00952 20.30655 12.22730 0.515 40.47986 C ? A ? 42 CZ 1
   ATOM 1238 OH B TYR A 54 ? 13.62528 20.86328 13.32832 0.515 42.81174 O ? A ? 42 OH 1
   ATOM 1239 HB2 B TYR A 54 ? 11.10615 19.12357 8.16246 0.515 42.93796 H ? A ? 42 HB2 1
   ATOM 1240 HB3 B TYR A 54 ? 10.06234 18.45299 9.15554 0.515 42.93796 H ? A ? 42 HB3 1
   ATOM 1241 HD1 B TYR A 54 ? 10.34143 18.69487 11.48315 0.515 44.78742 H ? A ? 42 HD1 1
   ATOM 1242 HD2 B TYR A 54 ? 13.36141 19.75973 9.08291 0.515 44.66867 H ? A ? 42 HD2 1
   ATOM 1243 HE1 B TYR A 54 ? 11.37226 19.71824 13.24559 0.515 45.71680 H ? A ? 42 HE1 1
   ATOM 1244 HE2 B TYR A 54 ? 14.41944 20.78703 10.85512 0.515 45.61012 H ? A ? 42 HE2 1
   ATOM 1245 HH B TYR A 54 ? 14.36817 21.18792 13.10850 0.515 51.40699 H ? A ? 42 HH 1
   ATOM 1246 CB C TYR A 54 ? 10.99811 18.53141 8.96639 0.233 35.78213 C ? A ? 42 CB 1
   ATOM 1247 CG C TYR A 54 ? 11.78734 19.07363 10.14552 0.233 36.93153 C ? A ? 42 CG 1
   ATOM 1248 CD1 C TYR A 54 ? 12.17261 18.22831 11.18349 0.233 38.09667 C ? A ? 42 CD1 1
   ATOM 1249 CD2 C TYR A 54 ? 12.17226 20.41738 10.19904 0.233 37.38531 C ? A ? 42 CD2 1
   ATOM 1250 CE1 C TYR A 54 ? 12.91572 18.69494 12.26597 0.233 39.06071 C ? A ? 42 CE1 1
   ATOM 1251 CE2 C TYR A 54 ? 12.92050 20.89982 11.25991 0.233 38.71381 C ? A ? 42 CE2 1
   ATOM 1252 CZ C TYR A 54 ? 13.27989 20.03206 12.29841 0.233 40.32201 C ? A ? 42 CZ 1
   ATOM 1253 OH C TYR A 54 ? 14.02203 20.46826 13.37904 0.233 42.41675 O ? A ? 42 OH 1
   ATOM 1254 HB2 C TYR A 54 ? 11.08573 19.15618 8.22959 0.233 42.97146 H ? A ? 42 HB2 1
   ATOM 1255 HB3 C TYR A 54 ? 10.06780 18.45930 9.23138 0.233 42.97146 H ? A ? 42 HB3 1
   ATOM 1256 HD1 C TYR A 54 ? 11.92817 17.33152 11.15331 0.233 45.74891 H ? A ? 42 HD1 1
   ATOM 1257 HD2 C TYR A 54 ? 11.92255 20.99412 9.51354 0.233 44.89527 H ? A ? 42 HD2 1
   ATOM 1258 HE1 C TYR A 54 ? 13.16277 18.11996 12.95392 0.233 46.90576 H ? A ? 42 HE1 1
   ATOM 1259 HE2 C TYR A 54 ? 13.18190 21.79205 11.28235 0.233 46.48947 H ? A ? 42 HE2 1
   ATOM 1260 HH C TYR A 54 ? 14.08632 21.30567 13.36417 0.233 50.93300 H ? A ? 42 HH 1
   ATOM 1261 N . VAL A 55 ? 9.98058 15.55099 7.50400 1.000 31.61717 N ? A ? 43 N 1
   ATOM 1262 CA . VAL A 55 ? 9.12948 15.15527 6.37022 1.000 32.60414 C ? A ? 43 CA 1
   ATOM 1263 C . VAL A 55 ? 7.70870 14.75597 6.77507 1.000 35.09675 C ? A ? 43 C 1
   ATOM 1264 O . VAL A 55 ? 7.39150 14.48306 7.92189 1.000 34.69045 O ? A ? 43 O 1
   ATOM 1265 H . VAL A 55 ? 9.96780 15.05143 8.20391 1.000 37.97351 H ? A ? 43 H 1
   ATOM 1266 HA . VAL A 55 ? 9.06529 15.95593 5.82642 1.000 39.15786 H ? A ? 43 HA 1
   ATOM 1267 CB A VAL A 55 ? 9.71317 13.94756 5.59722 0.565 35.14124 C ? A ? 43 CB 1
   ATOM 1268 CG1 A VAL A 55 ? 11.08600 14.33644 5.01860 0.565 34.41767 C ? A ? 43 CG1 1
   ATOM 1269 CG2 A VAL A 55 ? 9.78753 12.78828 6.48391 0.565 33.83798 C ? A ? 43 CG2 1
   ATOM 1270 HB A VAL A 55 ? 9.14237 13.69940 4.85325 0.565 42.20239 H ? A ? 43 HB 1
   ATOM 1271 HG11 A VAL A 55 ? 11.46014 13.57247 4.55248 0.565 41.33411 H ? A ? 43 HG11 1
   ATOM 1272 HG12 A VAL A 55 ? 10.97070 15.07623 4.40189 0.565 41.33411 H ? A ? 43 HG12 1
   ATOM 1273 HG13 A VAL A 55 ? 11.67189 14.59992 5.74539 0.565 41.33411 H ? A ? 43 HG13 1
   ATOM 1274 HG21 A VAL A 55 ? 10.31463 12.09603 6.05513 0.565 40.63848 H ? A ? 43 HG21 1
   ATOM 1275 HG22 A VAL A 55 ? 10.20640 13.05450 7.31732 0.565 40.63848 H ? A ? 43 HG22 1
   ATOM 1276 HG23 A VAL A 55 ? 8.88977 12.46277 6.65411 0.565 40.63848 H ? A ? 43 HG23 1
   ATOM 1277 CB B VAL A 55 ? 9.78982 13.99737 5.57081 0.435 35.14997 C ? A ? 43 CB 1
   ATOM 1278 CG1 B VAL A 55 ? 11.36484 14.05509 5.63839 0.435 36.01509 C ? A ? 43 CG1 1
   ATOM 1279 CG2 B VAL A 55 ? 9.36525 12.69461 6.04072 0.435 33.34785 C ? A ? 43 CG2 1
   ATOM 1280 HB B VAL A 55 ? 9.50169 14.11439 4.65201 0.435 42.21286 H ? A ? 43 HB 1
   ATOM 1281 HG11 B VAL A 55 ? 11.73166 13.42048 5.00308 0.435 43.25101 H ? A ? 43 HG11 1
   ATOM 1282 HG12 B VAL A 55 ? 11.65779 14.95265 5.41600 0.435 43.25101 H ? A ? 43 HG12 1
   ATOM 1283 HG13 B VAL A 55 ? 11.65097 13.82680 6.53667 0.435 43.25101 H ? A ? 43 HG13 1
   ATOM 1284 HG21 B VAL A 55 ? 9.98278 12.02324 5.71086 0.435 40.05032 H ? A ? 43 HG21 1
   ATOM 1285 HG22 B VAL A 55 ? 9.36317 12.69403 7.01071 0.435 40.05032 H ? A ? 43 HG22 1
   ATOM 1286 HG23 B VAL A 55 ? 8.47210 12.51451 5.70791 0.435 40.05032 H ? A ? 43 HG23 1
   ATOM 1287 N A HIS A 56 ? 6.83566 14.73615 5.76015 0.015 32.45929 N ? A ? 44 N 1
   ATOM 1288 CA A HIS A 56 ? 5.54928 14.06306 5.81640 0.015 33.56357 C ? A ? 44 CA 1
   ATOM 1289 C A HIS A 56 ? 5.51880 13.03335 4.69844 0.015 32.16514 C ? A ? 44 C 1
   ATOM 1290 O A HIS A 56 ? 5.96014 13.31037 3.57660 0.015 30.44701 O ? A ? 44 O 1
   ATOM 1291 CB A HIS A 56 ? 4.39518 15.04000 5.67249 0.015 34.49057 C ? A ? 44 CB 1
   ATOM 1292 CG A HIS A 56 ? 3.96777 15.64765 6.96912 0.015 36.55545 C ? A ? 44 CG 1
   ATOM 1293 ND1 A HIS A 56 ? 3.40629 14.90634 7.98625 0.015 38.52121 N ? A ? 44 ND1 1
   ATOM 1294 CD2 A HIS A 56 ? 4.02495 16.92268 7.41909 0.015 37.67038 C ? A ? 44 CD2 1
   ATOM 1295 CE1 A HIS A 56 ? 3.13267 15.69942 9.00610 0.015 40.08162 C ? A ? 44 CE1 1
   ATOM 1296 NE2 A HIS A 56 ? 3.49791 16.92815 8.68780 0.015 39.46631 N ? A ? 44 NE2 1
   ATOM 1297 H A HIS A 56 ? 6.97906 15.12192 5.00502 0.015 38.98405 H ? A ? 44 H 1
   ATOM 1298 HA A HIS A 56 ? 5.43307 13.61756 6.67018 0.015 40.30919 H ? A ? 44 HA 1
   ATOM 1299 HB2 A HIS A 56 ? 4.66578 15.75980 5.08126 0.015 41.42159 H ? A ? 44 HB2 1
   ATOM 1300 HB3 A HIS A 56 ? 3.63296 14.57158 5.29766 0.015 41.42159 H ? A ? 44 HB3 1
   ATOM 1301 HD2 A HIS A 56 ? 4.35840 17.65725 6.95637 0.015 45.23736 H ? A ? 44 HD2 1
   ATOM 1302 HE1 A HIS A 56 ? 2.74825 15.43737 9.81136 0.015 48.13084 H ? A ? 44 HE1 1
   ATOM 1303 HE2 A HIS A 56 ? 3.41865 17.61964 9.19294 0.015 47.39248 H ? A ? 44 HE2 1
   ATOM 1304 N B HIS A 56 ? 6.82603 14.76183 5.77524 0.642 32.33178 N ? A ? 44 N 1
   ATOM 1305 CA B HIS A 56 ? 5.56481 14.00873 5.83997 0.642 33.54928 C ? A ? 44 CA 1
   ATOM 1306 C B HIS A 56 ? 5.70738 12.89705 4.82451 0.642 32.12776 C ? A ? 44 C 1
   ATOM 1307 O B HIS A 56 ? 6.34155 13.11270 3.77965 0.642 29.88919 O ? A ? 44 O 1
   ATOM 1308 CB B HIS A 56 ? 4.36446 14.87658 5.46414 0.642 34.49749 C ? A ? 44 CB 1
   ATOM 1309 CG B HIS A 56 ? 3.79306 15.58872 6.63118 0.642 36.25405 C ? A ? 44 CG 1
   ATOM 1310 ND1 B HIS A 56 ? 3.48691 14.92903 7.80718 0.642 38.68712 N ? A ? 44 ND1 1
   ATOM 1311 CD2 B HIS A 56 ? 3.56457 16.90408 6.84833 0.642 36.78570 C ? A ? 44 CD2 1
   ATOM 1312 CE1 B HIS A 56 ? 3.06985 15.81775 8.69719 0.642 39.70755 C ? A ? 44 CE1 1
   ATOM 1313 NE2 B HIS A 56 ? 3.09183 17.01307 8.13612 0.642 39.60021 N ? A ? 44 NE2 1
   ATOM 1314 H B HIS A 56 ? 6.93355 15.19734 5.04151 0.642 38.83103 H ? A ? 44 H 1
   ATOM 1315 HA B HIS A 56 ? 5.39523 13.66947 6.73275 0.642 40.29204 H ? A ? 44 HA 1
   ATOM 1316 HB2 B HIS A 56 ? 4.64409 15.53958 4.81364 0.642 41.42989 H ? A ? 44 HB2 1
   ATOM 1317 HB3 B HIS A 56 ? 3.67164 14.31260 5.08622 0.642 41.42989 H ? A ? 44 HB3 1
   ATOM 1318 HD2 B HIS A 56 ? 3.70038 17.59891 6.24528 0.642 44.17575 H ? A ? 44 HD2 1
   ATOM 1319 HE1 B HIS A 56 ? 2.80627 15.63129 9.56934 0.642 47.68196 H ? A ? 44 HE1 1
   ATOM 1320 HE2 B HIS A 56 ? 2.84869 17.74522 8.51618 0.642 47.55316 H ? A ? 44 HE2 1
   ATOM 1321 N C HIS A 56 ? 6.84068 14.70537 5.77204 0.343 32.38507 N ? A ? 44 N 1
   ATOM 1322 CA C HIS A 56 ? 5.58386 13.96587 5.87035 0.343 33.54833 C ? A ? 44 CA 1
   ATOM 1323 C C HIS A 56 ? 5.62965 12.91681 4.78041 0.343 32.13004 C ? A ? 44 C 1
   ATOM 1324 O C HIS A 56 ? 6.12179 13.20566 3.67561 0.343 30.37957 O ? A ? 44 O 1
   ATOM 1325 CB C HIS A 56 ? 4.40343 14.88362 5.69844 0.343 34.51396 C ? A ? 44 CB 1
   ATOM 1326 CG C HIS A 56 ? 3.97355 15.51477 6.97667 0.343 36.54349 C ? A ? 44 CG 1
   ATOM 1327 ND1 C HIS A 56 ? 3.51863 14.77003 8.04875 0.343 38.58459 N ? A ? 44 ND1 1
   ATOM 1328 CD2 C HIS A 56 ? 3.99317 16.80438 7.38416 0.343 37.62034 C ? A ? 44 CD2 1
   ATOM 1329 CE1 C HIS A 56 ? 3.22814 15.59176 9.04587 0.343 40.05307 C ? A ? 44 CE1 1
   ATOM 1330 NE2 C HIS A 56 ? 3.52233 16.82384 8.67377 0.343 39.44101 N ? A ? 44 NE2 1
   ATOM 1331 H C HIS A 56 ? 6.95727 15.09552 5.01455 0.343 38.89498 H ? A ? 44 H 1
   ATOM 1332 HA C HIS A 56 ? 5.47158 13.53791 6.73357 0.343 40.29090 H ? A ? 44 HA 1
   ATOM 1333 HB2 C HIS A 56 ? 4.64127 15.59133 5.07918 0.343 41.44966 H ? A ? 44 HB2 1
   ATOM 1334 HB3 C HIS A 56 ? 3.65572 14.37418 5.34872 0.343 41.44966 H ? A ? 44 HB3 1
   ATOM 1335 HD1 C HIS A 56 ? 3.43760 13.91402 8.06545 0.343 46.33441 H ? A ? 44 HD1 1
   ATOM 1336 HD2 C HIS A 56 ? 4.27243 17.53819 6.88572 0.343 45.17731 H ? A ? 44 HD2 1
   ATOM 1337 HE1 C HIS A 56 ? 2.87604 15.34272 9.86983 0.343 48.09659 H ? A ? 44 HE1 1
   ATOM 1338 N A TYR A 57 ? 5.00859 11.84488 5.00804 0.015 31.57092 N ? A ? 45 N 1
   ATOM 1339 CA A TYR A 57 ? 5.05800 10.75890 4.04770 0.015 31.30119 C ? A ? 45 CA 1
   ATOM 1340 C A TYR A 57 ? 3.81758 9.88840 4.16773 0.015 32.59443 C ? A ? 45 C 1
   ATOM 1341 O A TYR A 57 ? 3.10507 9.90086 5.17347 0.015 30.75551 O ? A ? 45 O 1
   ATOM 1342 CB A TYR A 57 ? 6.30920 9.89269 4.24339 0.015 31.08651 C ? A ? 45 CB 1
   ATOM 1343 CG A TYR A 57 ? 6.30890 9.12164 5.54428 0.015 32.94183 C ? A ? 45 CG 1
   ATOM 1344 CD1 A TYR A 57 ? 6.74246 9.71284 6.72277 0.015 33.21324 C ? A ? 45 CD1 1
   ATOM 1345 CD2 A TYR A 57 ? 5.86981 7.80514 5.59500 0.015 32.91086 C ? A ? 45 CD2 1
   ATOM 1346 CE1 A TYR A 57 ? 6.74251 9.01466 7.91320 0.015 34.93903 C ? A ? 45 CE1 1
   ATOM 1347 CE2 A TYR A 57 ? 5.86400 7.09998 6.78147 0.015 34.50027 C ? A ? 45 CE2 1
   ATOM 1348 CZ A TYR A 57 ? 6.29947 7.71064 7.93760 0.015 35.04671 C ? A ? 45 CZ 1
   ATOM 1349 OH A TYR A 57 ? 6.29746 7.01132 9.12233 0.015 36.00057 O ? A ? 45 OH 1
   ATOM 1350 H A TYR A 57 ? 4.63499 11.64965 5.75764 0.015 37.91801 H ? A ? 45 H 1
   ATOM 1351 HA A TYR A 57 ? 5.06718 11.14515 3.15797 0.015 37.59433 H ? A ? 45 HA 1
   ATOM 1352 HB2 A TYR A 57 ? 6.36288 9.25151 3.51751 0.015 37.33671 H ? A ? 45 HB2 1
   ATOM 1353 HB3 A TYR A 57 ? 7.09131 10.46643 4.23777 0.015 37.33671 H ? A ? 45 HB3 1
   ATOM 1354 HD1 A TYR A 57 ? 7.03800 10.59454 6.71001 0.015 39.88879 H ? A ? 45 HD1 1
   ATOM 1355 HD2 A TYR A 57 ? 5.57460 7.39153 4.81611 0.015 39.52593 H ? A ? 45 HD2 1
   ATOM 1356 HE1 A TYR A 57 ? 7.03995 9.42225 8.69442 0.015 41.95974 H ? A ? 45 HE1 1
   ATOM 1357 HE2 A TYR A 57 ? 5.56814 6.21850 6.80060 0.015 41.43322 H ? A ? 45 HE2 1
   ATOM 1358 HH A TYR A 57 ? 5.98595 6.24077 9.00058 0.015 43.23358 H ? A ? 45 HH 1
   ATOM 1359 N B TYR A 57 ? 5.14627 11.74073 5.09395 0.642 31.15323 N ? A ? 45 N 1
   ATOM 1360 CA B TYR A 57 ? 5.12794 10.68731 4.09237 0.642 31.21477 C ? A ? 45 CA 1
   ATOM 1361 C B TYR A 57 ? 3.81187 9.88584 4.17579 0.642 32.69870 C ? A ? 45 C 1
   ATOM 1362 O B TYR A 57 ? 3.06469 9.90943 5.18426 0.642 30.53403 O ? A ? 45 O 1
   ATOM 1363 CB B TYR A 57 ? 6.28319 9.65261 4.23418 0.642 30.89310 C ? A ? 45 CB 1
   ATOM 1364 CG B TYR A 57 ? 6.24002 8.94611 5.56865 0.642 32.84414 C ? A ? 45 CG 1
   ATOM 1365 CD1 B TYR A 57 ? 6.63275 9.59760 6.74334 0.642 33.11910 C ? A ? 45 CD1 1
   ATOM 1366 CD2 B TYR A 57 ? 5.70364 7.67392 5.65863 0.642 32.73735 C ? A ? 45 CD2 1
   ATOM 1367 CE1 B TYR A 57 ? 6.58381 8.95621 7.92890 0.642 34.72356 C ? A ? 45 CE1 1
   ATOM 1368 CE2 B TYR A 57 ? 5.60018 7.05910 6.85488 0.642 34.54009 C ? A ? 45 CE2 1
   ATOM 1369 CZ B TYR A 57 ? 6.04422 7.70352 7.97985 0.642 34.54865 C ? A ? 45 CZ 1
   ATOM 1370 OH B TYR A 57 ? 5.90669 7.03947 9.16590 0.642 35.87823 O ? A ? 45 OH 1
   ATOM 1371 H B TYR A 57 ? 4.77144 11.53834 5.84104 0.642 37.41677 H ? A ? 45 H 1
   ATOM 1372 HA B TYR A 57 ? 5.20270 11.14098 3.23826 0.642 37.49063 H ? A ? 45 HA 1
   ATOM 1373 HB2 B TYR A 57 ? 6.20331 8.98622 3.53386 0.642 37.10462 H ? A ? 45 HB2 1
   ATOM 1374 HB3 B TYR A 57 ? 7.13446 10.11164 4.15980 0.642 37.10462 H ? A ? 45 HB3 1
   ATOM 1375 HD1 B TYR A 57 ? 6.92934 10.47826 6.70629 0.642 39.77582 H ? A ? 45 HD1 1
   ATOM 1376 HD2 B TYR A 57 ? 5.41254 7.23983 4.88939 0.642 39.31772 H ? A ? 45 HD2 1
   ATOM 1377 HE1 B TYR A 57 ? 6.91237 9.36092 8.69907 0.642 41.70118 H ? A ? 45 HE1 1
   ATOM 1378 HE2 B TYR A 57 ? 5.23162 6.20740 6.91547 0.642 41.48101 H ? A ? 45 HE2 1
   ATOM 1379 HH B TYR A 57 ? 5.74633 6.22730 9.02353 0.642 43.08677 H ? A ? 45 HH 1
   ATOM 1380 N C TYR A 57 ? 5.17987 11.70650 5.09645 0.343 31.25389 N ? A ? 45 N 1
   ATOM 1381 CA C TYR A 57 ? 5.15517 10.63213 4.11779 0.343 31.27558 C ? A ? 45 CA 1
   ATOM 1382 C C TYR A 57 ? 3.82992 9.86411 4.18514 0.343 32.66140 C ? A ? 45 C 1
   ATOM 1383 O C TYR A 57 ? 3.08080 9.90567 5.17985 0.343 30.65825 O ? A ? 45 O 1
   ATOM 1384 CB C TYR A 57 ? 6.29753 9.58991 4.29590 0.343 30.90788 C ? A ? 45 CB 1
   ATOM 1385 CG C TYR A 57 ? 6.15767 8.63162 5.48523 0.343 32.91516 C ? A ? 45 CG 1
   ATOM 1386 CD1 C TYR A 57 ? 6.59017 8.99245 6.76262 0.343 33.58123 C ? A ? 45 CD1 1
   ATOM 1387 CD2 C TYR A 57 ? 5.57797 7.37307 5.32209 0.343 32.50198 C ? A ? 45 CD2 1
   ATOM 1388 CE1 C TYR A 57 ? 6.45938 8.10727 7.85038 0.343 34.65251 C ? A ? 45 CE1 1
   ATOM 1389 CE2 C TYR A 57 ? 5.43806 6.49026 6.40105 0.343 34.73543 C ? A ? 45 CE2 1
   ATOM 1390 CZ C TYR A 57 ? 5.86187 6.86335 7.66699 0.343 35.53656 C ? A ? 45 CZ 1
   ATOM 1391 OH C TYR A 57 ? 5.72563 5.93623 8.73212 0.343 35.34561 O ? A ? 45 OH 1
   ATOM 1392 H C TYR A 57 ? 4.88384 11.48527 5.87300 0.343 37.53757 H ? A ? 45 H 1
   ATOM 1393 HA C TYR A 57 ? 5.24626 11.06383 3.25395 0.343 37.56360 H ? A ? 45 HA 1
   ATOM 1394 HB2 C TYR A 57 ? 6.33884 9.04605 3.49377 0.343 37.12235 H ? A ? 45 HB2 1
   ATOM 1395 HB3 C TYR A 57 ? 7.13119 10.07170 4.41336 0.343 37.12235 H ? A ? 45 HB3 1
   ATOM 1396 HD1 C TYR A 57 ? 6.97056 9.83032 6.89743 0.343 40.33038 H ? A ? 45 HD1 1
   ATOM 1397 HD2 C TYR A 57 ? 5.27844 7.11498 4.48032 0.343 39.03528 H ? A ? 45 HD2 1
   ATOM 1398 HE1 C TYR A 57 ? 6.77208 8.35373 8.69084 0.343 41.61591 H ? A ? 45 HE1 1
   ATOM 1399 HE2 C TYR A 57 ? 5.05964 5.65130 6.26745 0.343 41.71542 H ? A ? 45 HE2 1
   ATOM 1400 HH C TYR A 57 ? 5.33195 5.24486 8.46263 0.343 42.44763 H ? A ? 45 HH 1
   ATOM 1401 N . LYS A 58 ? 3.58482 9.15243 3.07658 1.000 25.70336 N ? A ? 46 N 1
   ATOM 1402 CA . LYS A 58 ? 2.59446 8.09147 3.02586 1.000 31.95736 C ? A ? 46 CA 1
   ATOM 1403 C . LYS A 58 ? 3.34032 6.89740 2.50940 1.000 28.40883 C ? A ? 46 C 1
   ATOM 1404 O . LYS A 58 ? 4.05356 6.98321 1.50048 1.000 26.82199 O ? A ? 46 O 1
   ATOM 1405 HA . LYS A 58 ? 2.20236 7.94988 3.90171 1.000 38.38173 H ? A ? 46 HA 1
   ATOM 1406 CB A LYS A 58 ? 1.45075 8.39066 2.06132 0.617 29.94348 C ? A ? 46 CB 1
   ATOM 1407 CG A LYS A 58 ? 0.56424 9.42168 2.61832 0.617 30.98601 C ? A ? 46 CG 1
   ATOM 1408 CD A LYS A 58 ? -0.48958 9.78257 1.58497 0.617 30.88622 C ? A ? 46 CD 1
   ATOM 1409 CE A LYS A 58 ? -1.55015 10.69885 2.16125 0.617 31.43330 C ? A ? 46 CE 1
   ATOM 1410 NZ A LYS A 58 ? -2.59799 10.93918 1.15059 0.617 29.31898 N ? A ? 46 NZ 1
   ATOM 1411 H A LYS A 58 ? 4.00501 9.25791 2.33367 0.015 30.87693 H ? A ? 46 H 1
   ATOM 1412 HB2 A LYS A 58 ? 1.81146 8.71333 1.22068 0.617 35.96508 H ? A ? 46 HB2 1
   ATOM 1413 HB3 A LYS A 58 ? 0.93279 7.58417 1.91232 0.617 35.96508 H ? A ? 46 HB3 1
   ATOM 1414 HG2 A LYS A 58 ? 0.12297 9.08366 3.41325 0.617 37.21612 H ? A ? 46 HG2 1
   ATOM 1415 HG3 A LYS A 58 ? 1.07694 10.21587 2.83580 0.617 37.21612 H ? A ? 46 HG3 1
   ATOM 1416 HD2 A LYS A 58 ? -0.06585 10.23844 0.84097 0.617 37.09637 H ? A ? 46 HD2 1
   ATOM 1417 HD3 A LYS A 58 ? -0.92390 8.97289 1.27403 0.617 37.09637 H ? A ? 46 HD3 1
   ATOM 1418 HE2 A LYS A 58 ? -1.95478 10.28435 2.93931 0.617 37.75287 H ? A ? 46 HE2 1
   ATOM 1419 HE3 A LYS A 58 ? -1.15180 11.54834 2.40736 0.617 37.75287 H ? A ? 46 HE3 1
   ATOM 1420 HZ1 A LYS A 58 ? -3.20259 11.50961 1.46866 0.617 35.21568 H ? A ? 46 HZ1 1
   ATOM 1421 HZ2 A LYS A 58 ? -2.23671 11.28259 0.41327 0.617 35.21568 H ? A ? 46 HZ2 1
   ATOM 1422 HZ3 A LYS A 58 ? -3.00318 10.17407 0.94434 0.617 35.21568 H ? A ? 46 HZ3 1
   ATOM 1423 CB B LYS A 58 ? 1.43580 8.41674 2.08019 0.383 29.96874 C ? A ? 46 CB 1
   ATOM 1424 CG B LYS A 58 ? 0.60731 9.55774 2.58986 0.383 31.06995 C ? A ? 46 CG 1
   ATOM 1425 CD B LYS A 58 ? -0.47155 9.96146 1.57107 0.383 30.92900 C ? A ? 46 CD 1
   ATOM 1426 CE B LYS A 58 ? -1.25144 11.21432 2.00324 0.383 31.35308 C ? A ? 46 CE 1
   ATOM 1427 NZ B LYS A 58 ? -2.37794 11.51238 1.04181 0.383 29.15026 N ? A ? 46 NZ 1
   ATOM 1428 H B LYS A 58 ? 4.00688 9.26066 2.33513 0.642 30.87693 H ? A ? 46 H 1
   ATOM 1429 HB2 B LYS A 58 ? 1.79130 8.66230 1.21173 0.383 35.99538 H ? A ? 46 HB2 1
   ATOM 1430 HB3 B LYS A 58 ? 0.86344 7.63812 1.99629 0.383 35.99538 H ? A ? 46 HB3 1
   ATOM 1431 HG2 B LYS A 58 ? 0.16731 9.29404 3.41312 0.383 37.31684 H ? A ? 46 HG2 1
   ATOM 1432 HG3 B LYS A 58 ? 1.17902 10.32477 2.75020 0.383 37.31684 H ? A ? 46 HG3 1
   ATOM 1433 HD2 B LYS A 58 ? -0.04845 10.15010 0.71884 0.383 37.14770 H ? A ? 46 HD2 1
   ATOM 1434 HD3 B LYS A 58 ? -1.10418 9.23268 1.47328 0.383 37.14770 H ? A ? 46 HD3 1
   ATOM 1435 HE2 B LYS A 58 ? -1.63034 11.07046 2.88451 0.383 37.65659 H ? A ? 46 HE2 1
   ATOM 1436 HE3 B LYS A 58 ? -0.65264 11.97725 2.02007 0.383 37.65659 H ? A ? 46 HE3 1
   ATOM 1437 HZ1 B LYS A 58 ? -2.54032 12.38728 1.02501 0.383 35.01321 H ? A ? 46 HZ1 1
   ATOM 1438 HZ2 B LYS A 58 ? -2.15789 11.24367 0.22238 0.383 35.01321 H ? A ? 46 HZ2 1
   ATOM 1439 HZ3 B LYS A 58 ? -3.11656 11.08638 1.29688 0.383 35.01321 H ? A ? 46 HZ3 1
   ATOM 1440 H C LYS A 58 ? 3.99319 9.27532 2.32976 0.343 30.87693 H ? A ? 46 H 1
   ATOM 1441 N . GLY A 59 ? 3.24021 5.78883 3.21645 1.000 27.54372 N ? A ? 47 N 1
   ATOM 1442 CA . GLY A 59 ? 3.94178 4.63112 2.76498 1.000 28.53411 C ? A ? 47 CA 1
   ATOM 1443 C . GLY A 59 ? 3.06440 3.39905 2.76388 1.000 31.86030 C ? A ? 47 C 1
   ATOM 1444 O . GLY A 59 ? 2.11646 3.28400 3.49974 1.000 31.48965 O ? A ? 47 O 1
   ATOM 1445 H . GLY A 59 ? 2.78305 5.69463 3.93876 1.000 33.08537 H ? A ? 47 H 1
   ATOM 1446 HA2 . GLY A 59 ? 4.26240 4.78000 1.86169 1.000 34.27384 H ? A ? 47 HA2 1
   ATOM 1447 HA3 . GLY A 59 ? 4.70063 4.46660 3.34634 1.000 34.27384 H ? A ? 47 HA3 1
   ATOM 1448 N A LYS A 60 ? 3.48443 2.44398 1.95764 0.722 28.73460 N ? A ? 48 N 1
   ATOM 1449 CA A LYS A 60 ? 2.81595 1.16635 1.92654 0.722 31.29890 C ? A ? 48 CA 1
   ATOM 1450 C A LYS A 60 ? 3.73025 0.11753 1.35499 0.722 31.83706 C ? A ? 48 C 1
   ATOM 1451 O A LYS A 60 ? 4.74789 0.43447 0.72946 0.722 30.76234 O ? A ? 48 O 1
   ATOM 1452 CB A LYS A 60 ? 1.56376 1.23356 1.07964 0.722 31.92434 C ? A ? 48 CB 1
   ATOM 1453 CG A LYS A 60 ? 1.80206 1.63129 -0.34864 0.722 32.24948 C ? A ? 48 CG 1
   ATOM 1454 CD A LYS A 60 ? 0.49055 1.90736 -1.02589 0.722 33.69620 C ? A ? 48 CD 1
   ATOM 1455 CE A LYS A 60 ? 0.57171 2.01261 -2.49181 0.722 33.06683 C ? A ? 48 CE 1
   ATOM 1456 NZ A LYS A 60 ? -0.71458 2.37523 -3.23683 0.722 35.13993 N ? A ? 48 NZ 1
   ATOM 1457 H A LYS A 60 ? 4.15295 2.51340 1.42111 0.722 34.51442 H ? A ? 48 H 1
   ATOM 1458 HA A LYS A 60 ? 2.59574 0.91779 2.83792 0.722 37.59159 H ? A ? 48 HA 1
   ATOM 1459 HB2 A LYS A 60 ? 1.14623 0.35803 1.07473 0.722 38.34211 H ? A ? 48 HB2 1
   ATOM 1460 HB3 A LYS A 60 ? 0.96129 1.88624 1.46944 0.722 38.34211 H ? A ? 48 HB3 1
   ATOM 1461 HG2 A LYS A 60 ? 2.34400 2.43521 -0.37887 0.722 38.73228 H ? A ? 48 HG2 1
   ATOM 1462 HG3 A LYS A 60 ? 2.25041 0.91107 -0.81892 0.722 38.73228 H ? A ? 48 HG3 1
   ATOM 1463 HD2 A LYS A 60 ? -0.12341 1.18566 -0.81829 0.722 40.46834 H ? A ? 48 HD2 1
   ATOM 1464 HD3 A LYS A 60 ? 0.13995 2.74771 -0.69156 0.722 40.46834 H ? A ? 48 HD3 1
   ATOM 1465 HE2 A LYS A 60 ? 1.22384 2.69760 -2.70723 0.722 39.71309 H ? A ? 48 HE2 1
   ATOM 1466 HE3 A LYS A 60 ? 0.86465 1.15509 -2.83787 0.722 39.71309 H ? A ? 48 HE3 1
   ATOM 1467 HZ1 A LYS A 60 ? -0.86260 3.25100 -3.18016 0.722 42.20082 H ? A ? 48 HZ1 1
   ATOM 1468 HZ2 A LYS A 60 ? -0.64350 2.14922 -4.09471 0.722 42.20082 H ? A ? 48 HZ2 1
   ATOM 1469 HZ3 A LYS A 60 ? -1.40536 1.94189 -2.88025 0.722 42.20082 H ? A ? 48 HZ3 1
   ATOM 1470 N C LYS A 60 ? 3.49907 2.43804 1.97296 0.278 28.86784 N ? A ? 48 N 1
   ATOM 1471 CA C LYS A 60 ? 2.81607 1.16384 1.92808 0.278 31.33024 C ? A ? 48 CA 1
   ATOM 1472 C C LYS A 60 ? 3.79168 0.12846 1.42378 0.278 31.79424 C ? A ? 48 C 1
   ATOM 1473 O C LYS A 60 ? 4.86870 0.46575 0.92094 0.278 30.79846 O ? A ? 48 O 1
   ATOM 1474 CB C LYS A 60 ? 1.59515 1.23501 1.02074 0.278 31.98966 C ? A ? 48 CB 1
   ATOM 1475 CG C LYS A 60 ? 1.91223 1.72693 -0.37420 0.278 32.18933 C ? A ? 48 CG 1
   ATOM 1476 CD C LYS A 60 ? 0.65935 1.80225 -1.22266 0.278 33.47318 C ? A ? 48 CD 1
   ATOM 1477 CE C LYS A 60 ? 0.94506 2.12763 -2.66503 0.278 33.14875 C ? A ? 48 CE 1
   ATOM 1478 NZ C LYS A 60 ? -0.27470 2.12457 -3.54835 0.278 34.05742 N ? A ? 48 NZ 1
   ATOM 1479 H C LYS A 60 ? 4.18343 2.49911 1.45573 0.278 34.67431 H ? A ? 48 H 1
   ATOM 1480 HA C LYS A 60 ? 2.52520 0.90812 2.81741 0.278 37.62919 H ? A ? 48 HA 1
   ATOM 1481 HB2 C LYS A 60 ? 1.21013 0.34806 0.94340 0.278 38.42050 H ? A ? 48 HB2 1
   ATOM 1482 HB3 C LYS A 60 ? 0.94933 1.84409 1.41169 0.278 38.42050 H ? A ? 48 HB3 1
   ATOM 1483 HG2 C LYS A 60 ? 2.30189 2.61375 -0.32317 0.278 38.66009 H ? A ? 48 HG2 1
   ATOM 1484 HG3 C LYS A 60 ? 2.53393 1.11532 -0.79884 0.278 38.66009 H ? A ? 48 HG3 1
   ATOM 1485 HD2 C LYS A 60 ? 0.20663 0.94486 -1.19396 0.278 40.20071 H ? A ? 48 HD2 1
   ATOM 1486 HD3 C LYS A 60 ? 0.07998 2.49533 -0.86929 0.278 40.20071 H ? A ? 48 HD3 1
   ATOM 1487 HE2 C LYS A 60 ? 1.34022 3.01223 -2.71223 0.278 39.81141 H ? A ? 48 HE2 1
   ATOM 1488 HE3 C LYS A 60 ? 1.56414 1.46856 -3.01610 0.278 39.81141 H ? A ? 48 HE3 1
   ATOM 1489 HZ1 C LYS A 60 ? -0.70291 2.90168 -3.47872 0.278 40.90181 H ? A ? 48 HZ1 1
   ATOM 1490 HZ2 C LYS A 60 ? -0.03580 2.00144 -4.39680 0.278 40.90181 H ? A ? 48 HZ2 1
   ATOM 1491 HZ3 C LYS A 60 ? -0.82502 1.46875 -3.30514 0.278 40.90181 H ? A ? 48 HZ3 1
   ATOM 1492 N A LEU A 61 ? 3.36457 -1.15274 1.58026 0.722 31.78628 N ? A ? 49 N 1
   ATOM 1493 CA A LEU A 61 ? 3.96058 -2.22920 0.80672 0.722 32.91643 C ? A ? 49 CA 1
   ATOM 1494 C A LEU A 61 ? 3.62444 -1.97547 -0.65016 0.722 33.44638 C ? A ? 49 C 1
   ATOM 1495 O A LEU A 61 ? 2.56330 -1.42103 -0.97735 0.722 35.24891 O ? A ? 49 O 1
   ATOM 1496 CB A LEU A 61 ? 3.44241 -3.59443 1.28028 0.722 33.95145 C ? A ? 49 CB 1
   ATOM 1497 CG A LEU A 61 ? 3.75510 -3.97418 2.71539 0.722 35.03222 C ? A ? 49 CG 1
   ATOM 1498 CD1 A LEU A 61 ? 3.38346 -5.42690 3.05472 0.722 39.51756 C ? A ? 49 CD1 1
   ATOM 1499 CD2 A LEU A 61 ? 5.21898 -3.77920 3.05821 0.722 36.90508 C ? A ? 49 CD2 1
   ATOM 1500 H A LEU A 61 ? 2.78549 -1.40398 2.16432 0.722 38.17644 H ? A ? 49 H 1
   ATOM 1501 HA A LEU A 61 ? 4.92363 -2.26329 0.91758 0.722 39.53262 H ? A ? 49 HA 1
   ATOM 1502 HB2 A LEU A 61 ? 2.47682 -3.59816 1.18797 0.722 40.77464 H ? A ? 49 HB2 1
   ATOM 1503 HB3 A LEU A 61 ? 3.83257 -4.27755 0.71280 0.722 40.77464 H ? A ? 49 HB3 1
   ATOM 1504 HG A LEU A 61 ? 3.21008 -3.37864 3.25314 0.722 42.07157 H ? A ? 49 HG 1
   ATOM 1505 HD11 A LEU A 61 ? 3.71161 -5.63760 3.94288 0.722 47.45397 H ? A ? 49 HD11 1
   ATOM 1506 HD12 A LEU A 61 ? 2.41837 -5.52050 3.02783 0.722 47.45397 H ? A ? 49 HD12 1
   ATOM 1507 HD13 A LEU A 61 ? 3.79140 -6.01781 2.40256 0.722 47.45397 H ? A ? 49 HD13 1
   ATOM 1508 HD21 A LEU A 61 ? 5.39390 -4.16848 3.92928 0.722 44.31900 H ? A ? 49 HD21 1
   ATOM 1509 HD22 A LEU A 61 ? 5.76217 -4.21779 2.38478 0.722 44.31900 H ? A ? 49 HD22 1
   ATOM 1510 HD23 A LEU A 61 ? 5.41567 -2.82950 3.07479 0.722 44.31900 H ? A ? 49 HD23 1
   ATOM 1511 N C LEU A 61 ? 3.41997 -1.13903 1.61665 0.278 31.88315 N ? A ? 49 N 1
   ATOM 1512 CA C LEU A 61 ? 3.98264 -2.21300 0.81660 0.278 32.94362 C ? A ? 49 CA 1
   ATOM 1513 C C LEU A 61 ? 3.63872 -1.94508 -0.63966 0.278 33.46135 C ? A ? 49 C 1
   ATOM 1514 O C LEU A 61 ? 2.60908 -1.33624 -0.95371 0.278 35.12180 O ? A ? 49 O 1
   ATOM 1515 CB C LEU A 61 ? 3.42478 -3.55678 1.28258 0.278 33.99733 C ? A ? 49 CB 1
   ATOM 1516 CG C LEU A 61 ? 4.31561 -4.34950 2.23719 0.278 36.61518 C ? A ? 49 CG 1
   ATOM 1517 CD1 C LEU A 61 ? 4.93102 -3.47695 3.31717 0.278 36.87434 C ? A ? 49 CD1 1
   ATOM 1518 CD2 C LEU A 61 ? 3.56635 -5.51938 2.87316 0.278 39.16068 C ? A ? 49 CD2 1
   ATOM 1519 H C LEU A 61 ? 2.84606 -1.39697 2.20291 0.278 38.29268 H ? A ? 49 H 1
   ATOM 1520 HA C LEU A 61 ? 4.94690 -2.26379 0.90888 0.278 39.56525 H ? A ? 49 HA 1
   ATOM 1521 HB2 C LEU A 61 ? 2.58480 -3.39453 1.73976 0.278 40.82970 H ? A ? 49 HB2 1
   ATOM 1522 HB3 C LEU A 61 ? 3.27524 -4.11087 0.50059 0.278 40.82970 H ? A ? 49 HB3 1
   ATOM 1523 HG C LEU A 61 ? 5.04158 -4.70815 1.70312 0.278 43.97112 H ? A ? 49 HG 1
   ATOM 1524 HD11 C LEU A 61 ? 5.28433 -4.04544 4.01923 0.278 44.28211 H ? A ? 49 HD11 1
   ATOM 1525 HD12 C LEU A 61 ? 5.64575 -2.94934 2.92769 0.278 44.28211 H ? A ? 49 HD12 1
   ATOM 1526 HD13 C LEU A 61 ? 4.24690 -2.89175 3.67829 0.278 44.28211 H ? A ? 49 HD13 1
   ATOM 1527 HD21 C LEU A 61 ? 4.18498 -6.03316 3.41559 0.278 47.02571 H ? A ? 49 HD21 1
   ATOM 1528 HD22 C LEU A 61 ? 2.85026 -5.17184 3.42753 0.278 47.02571 H ? A ? 49 HD22 1
   ATOM 1529 HD23 C LEU A 61 ? 3.19922 -6.07856 2.17071 0.278 47.02571 H ? A ? 49 HD23 1
   ATOM 1530 N . SER A 62 ? 4.49662 -2.39656 -1.54910 1.000 32.06736 N ? A ? 50 N 1
   ATOM 1531 CA . SER A 62 ? 4.21515 -2.09460 -2.95651 1.000 31.42425 C ? A ? 50 CA 1
   ATOM 1532 C . SER A 62 ? 2.84538 -2.63299 -3.40591 1.000 38.76453 C ? A ? 50 C 1
   ATOM 1533 O . SER A 62 ? 2.21435 -2.07144 -4.33696 1.000 38.17099 O ? A ? 50 O 1
   ATOM 1534 HA . SER A 62 ? 4.21274 -1.12752 -3.03160 1.000 37.74200 H ? A ? 50 HA 1
   ATOM 1535 CB A SER A 62 ? 5.30588 -2.61291 -3.89832 0.629 33.12602 C ? A ? 50 CB 1
   ATOM 1536 OG A SER A 62 ? 5.45395 -4.02140 -3.87821 0.629 36.94079 O ? A ? 50 OG 1
   ATOM 1537 H A SER A 62 ? 5.21942 -2.83409 -1.38870 0.722 38.51373 H ? A ? 50 H 1
   ATOM 1538 HB2 A SER A 62 ? 5.08018 -2.34368 -4.80247 0.629 39.78413 H ? A ? 50 HB2 1
   ATOM 1539 HB3 A SER A 62 ? 6.15004 -2.21453 -3.63451 0.629 39.78413 H ? A ? 50 HB3 1
   ATOM 1540 HG A SER A 62 ? 6.07180 -4.25278 -4.39813 0.629 44.36185 H ? A ? 50 HG 1
   ATOM 1541 CB B SER A 62 ? 5.28013 -2.70241 -3.83909 0.371 33.11524 C ? A ? 50 CB 1
   ATOM 1542 OG B SER A 62 ? 4.91116 -2.49115 -5.16476 0.371 36.81760 O ? A ? 50 OG 1
   ATOM 1543 HB2 B SER A 62 ? 6.13301 -2.27452 -3.66469 0.371 39.77119 H ? A ? 50 HB2 1
   ATOM 1544 HB3 B SER A 62 ? 5.34494 -3.65451 -3.66527 0.371 39.77119 H ? A ? 50 HB3 1
   ATOM 1545 HG B SER A 62 ? 5.52388 -2.74926 -5.67814 0.371 44.21402 H ? A ? 50 HG 1
   ATOM 1546 H C SER A 62 ? 5.20817 -2.85323 -1.39175 0.278 38.51373 H ? A ? 50 H 1
   ATOM 1547 N . ASN A 63 ? 2.36492 -3.75536 -2.79787 1.000 37.56452 N ? A ? 51 N 1
   ATOM 1548 CA . ASN A 63 ? 1.03780 -4.29566 -3.15463 1.000 37.21238 C ? A ? 51 CA 1
   ATOM 1549 C . ASN A 63 ? -0.16167 -3.59212 -2.43572 1.000 42.01431 C ? A ? 51 C 1
   ATOM 1550 O . ASN A 63 ? -1.28765 -4.11200 -2.46937 1.000 40.60840 O ? A ? 51 O 1
   ATOM 1551 H . ASN A 63 ? 2.78412 -4.20194 -2.19418 1.000 45.11033 H ? A ? 51 H 1
   ATOM 1552 HA . ASN A 63 ? 0.90949 -4.15822 -4.10624 1.000 44.68776 H ? A ? 51 HA 1
   ATOM 1553 CB A ASN A 63 ? 1.00347 -5.79148 -2.85530 0.627 38.25369 C ? A ? 51 CB 1
   ATOM 1554 CG A ASN A 63 ? 1.18293 -6.08095 -1.39441 0.627 40.29796 C ? A ? 51 CG 1
   ATOM 1555 OD1 A ASN A 63 ? 0.96238 -5.21740 -0.54503 0.627 39.98849 O ? A ? 51 OD1 1
   ATOM 1556 ND2 A ASN A 63 ? 1.59109 -7.31341 -1.07112 0.627 45.87649 N ? A ? 51 ND2 1
   ATOM 1557 HB2 A ASN A 63 ? 0.14644 -6.15186 -3.13192 0.627 45.93733 H ? A ? 51 HB2 1
   ATOM 1558 HB3 A ASN A 63 ? 1.71990 -6.22974 -3.34064 0.627 45.93733 H ? A ? 51 HB3 1
   ATOM 1559 HD21 A ASN A 63 ? 1.70766 -7.52511 -0.24578 0.627 55.08469 H ? A ? 51 HD21 1
   ATOM 1560 HD22 A ASN A 63 ? 1.73688 -7.89391 -1.68866 0.627 55.08469 H ? A ? 51 HD22 1
   ATOM 1561 CB B ASN A 63 ? 0.99905 -5.79473 -2.85491 0.373 38.26601 C ? A ? 51 CB 1
   ATOM 1562 CG B ASN A 63 ? 1.21326 -6.09605 -1.39010 0.373 40.29075 C ? A ? 51 CG 1
   ATOM 1563 OD1 B ASN A 63 ? 1.00055 -5.24292 -0.52852 0.373 39.97949 O ? A ? 51 OD1 1
   ATOM 1564 ND2 B ASN A 63 ? 1.63878 -7.32398 -1.08962 0.373 45.84157 N ? A ? 51 ND2 1
   ATOM 1565 HB2 B ASN A 63 ? 0.13253 -6.14724 -3.11137 0.373 45.95211 H ? A ? 51 HB2 1
   ATOM 1566 HB3 B ASN A 63 ? 1.69968 -6.23728 -3.35907 0.373 45.95211 H ? A ? 51 HB3 1
   ATOM 1567 HD21 B ASN A 63 ? 1.77521 -7.54305 -0.26926 0.373 55.04279 H ? A ? 51 HD21 1
   ATOM 1568 HD22 B ASN A 63 ? 1.77671 -7.89661 -1.71626 0.373 55.04279 H ? A ? 51 HD22 1
   ATOM 1569 N A GLY A 64 ? 0.04619 -2.44625 -1.80493 0.534 37.70632 N ? A ? 52 N 1
   ATOM 1570 CA A GLY A 64 ? -1.02622 -1.67230 -1.22972 0.534 37.28654 C ? A ? 52 CA 1
   ATOM 1571 C A GLY A 64 ? -1.26582 -1.90172 0.24103 0.534 39.13796 C ? A ? 52 C 1
   ATOM 1572 O A GLY A 64 ? -2.03064 -1.13851 0.84845 0.534 39.32557 O ? A ? 52 O 1
   ATOM 1573 H A GLY A 64 ? 0.82240 -2.09193 -1.69744 0.534 45.28048 H ? A ? 52 H 1
   ATOM 1574 HA2 A GLY A 64 ? -0.82840 -0.73063 -1.35232 0.534 44.77675 H ? A ? 52 HA2 1
   ATOM 1575 HA3 A GLY A 64 ? -1.84800 -1.88602 -1.69865 0.534 44.77675 H ? A ? 52 HA3 1
   ATOM 1576 N B GLY A 64 ? 0.05626 -2.44602 -1.80089 0.466 37.69619 N ? A ? 52 N 1
   ATOM 1577 CA B GLY A 64 ? -1.00651 -1.66585 -1.22618 0.466 37.28858 C ? A ? 52 CA 1
   ATOM 1578 C B GLY A 64 ? -1.27071 -1.90820 0.23519 0.466 39.13504 C ? A ? 52 C 1
   ATOM 1579 O B GLY A 64 ? -2.05989 -1.16222 0.83657 0.466 39.32893 O ? A ? 52 O 1
   ATOM 1580 H B GLY A 64 ? 0.83526 -2.09826 -1.69217 0.466 45.26833 H ? A ? 52 H 1
   ATOM 1581 HA2 B GLY A 64 ? -0.79136 -0.72609 -1.33319 0.466 44.77920 H ? A ? 52 HA2 1
   ATOM 1582 HA3 B GLY A 64 ? -1.82584 -1.85911 -1.70811 0.466 44.77920 H ? A ? 52 HA3 1
   ATOM 1583 N C GLY A 64 ? 0.05585 -2.43436 -1.81782 0.000 37.68264 N ? A ? 52 N 1
   ATOM 1584 CA C GLY A 64 ? -1.02292 -1.66877 -1.23846 0.000 37.32906 C ? A ? 52 CA 1
   ATOM 1585 C C GLY A 64 ? -1.29780 -1.92904 0.22534 0.000 39.10974 C ? A ? 52 C 1
   ATOM 1586 O C GLY A 64 ? -2.10544 -1.20577 0.82122 0.000 39.29734 O ? A ? 52 O 1
   ATOM 1587 H C GLY A 64 ? 0.83104 -2.07391 -1.72425 0.000 45.25207 H ? A ? 52 H 1
   ATOM 1588 HA2 C GLY A 64 ? -0.81657 -0.72580 -1.33404 0.000 44.82777 H ? A ? 52 HA2 1
   ATOM 1589 HA3 C GLY A 64 ? -1.83685 -1.86515 -1.72821 0.000 44.82777 H ? A ? 52 HA3 1
   ATOM 1590 N . LYS A 65 ? -0.65384 -2.91912 0.83230 1.000 39.10424 N ? A ? 53 N 1
   ATOM 1591 CA . LYS A 65 ? -0.96738 -3.27879 2.19363 1.000 38.34747 C ? A ? 53 CA 1
   ATOM 1592 C . LYS A 65 ? -0.11839 -2.44992 3.12970 1.000 40.47902 C ? A ? 53 C 1
   ATOM 1593 O . LYS A 65 ? 0.94662 -1.90151 2.73958 1.000 36.44805 O ? A ? 53 O 1
   ATOM 1594 HA . LYS A 65 ? -1.90502 -3.10876 2.37483 1.000 46.04986 H ? A ? 53 HA 1
   ATOM 1595 CB A LYS A 65 ? -0.71032 -4.76170 2.43415 0.179 43.94400 C ? A ? 53 CB 1
   ATOM 1596 CG A LYS A 65 ? -1.50360 -5.71272 1.52652 0.179 48.65419 C ? A ? 53 CG 1
   ATOM 1597 CD A LYS A 65 ? -3.00880 -5.54029 1.71278 0.179 61.45781 C ? A ? 53 CD 1
   ATOM 1598 CE A LYS A 65 ? -3.43443 -5.78688 3.16086 0.179 70.67376 C ? A ? 53 CE 1
   ATOM 1599 NZ A LYS A 65 ? -4.90722 -5.60824 3.37103 0.179 69.34425 N ? A ? 53 NZ 1
   ATOM 1600 H A LYS A 65 ? -0.05489 -3.41188 0.46075 0.534 46.95799 H ? A ? 53 H 1
   ATOM 1601 HB2 A LYS A 65 ? 0.23216 -4.93778 2.28706 0.179 52.76571 H ? A ? 53 HB2 1
   ATOM 1602 HB3 A LYS A 65 ? -0.94746 -4.96963 3.35144 0.179 52.76571 H ? A ? 53 HB3 1
   ATOM 1603 HG2 A LYS A 65 ? -1.28802 -5.52611 0.59937 0.179 58.41793 H ? A ? 53 HG2 1
   ATOM 1604 HG3 A LYS A 65 ? -1.27298 -6.62978 1.74266 0.179 58.41793 H ? A ? 53 HG3 1
   ATOM 1605 HD2 A LYS A 65 ? -3.25930 -4.63442 1.47289 0.179 73.78227 H ? A ? 53 HD2 1
   ATOM 1606 HD3 A LYS A 65 ? -3.47607 -6.17460 1.14690 0.179 73.78227 H ? A ? 53 HD3 1
   ATOM 1607 HE2 A LYS A 65 ? -3.20472 -6.69645 3.40747 0.179 84.84142 H ? A ? 53 HE2 1
   ATOM 1608 HE3 A LYS A 65 ? -2.97117 -5.15966 3.73782 0.179 84.84142 H ? A ? 53 HE3 1
   ATOM 1609 HZ1 A LYS A 65 ? -5.12083 -5.80566 4.21215 0.179 83.24601 H ? A ? 53 HZ1 1
   ATOM 1610 HZ2 A LYS A 65 ? -5.13838 -4.76505 3.20461 0.179 83.24601 H ? A ? 53 HZ2 1
   ATOM 1611 HZ3 A LYS A 65 ? -5.36004 -6.14513 2.82440 0.179 83.24601 H ? A ? 53 HZ3 1
   ATOM 1612 CB B LYS A 65 ? -0.72686 -4.74982 2.43564 0.821 43.89063 C ? A ? 53 CB 1
   ATOM 1613 CG B LYS A 65 ? -1.54648 -5.68105 1.50209 0.821 48.60280 C ? A ? 53 CG 1
   ATOM 1614 CD B LYS A 65 ? -3.04930 -5.40547 1.70027 0.821 61.57672 C ? A ? 53 CD 1
   ATOM 1615 CE B LYS A 65 ? -3.48873 -5.54991 3.18664 0.821 70.94034 C ? A ? 53 CE 1
   ATOM 1616 NZ B LYS A 65 ? -4.88006 -5.01370 3.48478 0.821 70.18412 N ? A ? 53 NZ 1
   ATOM 1617 H B LYS A 65 ? -0.05018 -3.40854 0.46398 0.466 46.95799 H ? A ? 53 H 1
   ATOM 1618 HB2 B LYS A 65 ? 0.21341 -4.93961 2.29152 0.821 52.70166 H ? A ? 53 HB2 1
   ATOM 1619 HB3 B LYS A 65 ? -0.97106 -4.95901 3.35080 0.821 52.70166 H ? A ? 53 HB3 1
   ATOM 1620 HG2 B LYS A 65 ? -1.31459 -5.50689 0.57646 0.821 58.35626 H ? A ? 53 HG2 1
   ATOM 1621 HG3 B LYS A 65 ? -1.36577 -6.60871 1.72049 0.821 58.35626 H ? A ? 53 HG3 1
   ATOM 1622 HD2 B LYS A 65 ? -3.24659 -4.49966 1.41483 0.821 73.92496 H ? A ? 53 HD2 1
   ATOM 1623 HD3 B LYS A 65 ? -3.56074 -6.03848 1.17242 0.821 73.92496 H ? A ? 53 HD3 1
   ATOM 1624 HE2 B LYS A 65 ? -3.48088 -6.49083 3.42225 0.821 85.16131 H ? A ? 53 HE2 1
   ATOM 1625 HE3 B LYS A 65 ? -2.86168 -5.06308 3.74405 0.821 85.16131 H ? A ? 53 HE3 1
   ATOM 1626 HZ1 B LYS A 65 ? -5.09418 -5.17767 4.33294 0.821 84.25385 H ? A ? 53 HZ1 1
   ATOM 1627 HZ2 B LYS A 65 ? -4.90392 -4.13498 3.34555 0.821 84.25385 H ? A ? 53 HZ2 1
   ATOM 1628 HZ3 B LYS A 65 ? -5.47763 -5.40643 2.95491 0.821 84.25385 H ? A ? 53 HZ3 1
   ATOM 1629 H C LYS A 65 ? -0.03334 -3.39243 0.47097 0.000 46.95799 H ? A ? 53 H 1
   ATOM 1630 N . LYS A 66 ? -0.55411 -2.43609 4.38054 1.000 36.65918 N ? A ? 54 N 1
   ATOM 1631 CA . LYS A 66 ? 0.14582 -1.83920 5.49276 1.000 40.22470 C ? A ? 54 CA 1
   ATOM 1632 C . LYS A 66 ? 0.42491 -0.35924 5.25626 1.000 37.82273 C ? A ? 54 C 1
   ATOM 1633 O . LYS A 66 ? 1.54953 0.15637 5.50896 1.000 38.19506 O ? A ? 54 O 1
   ATOM 1634 H . LYS A 66 ? -1.30048 -2.78983 4.62013 1.000 44.02392 H ? A ? 54 H 1
   ATOM 1635 HA . LYS A 66 ? -0.41603 -1.86986 6.28287 1.000 48.30254 H ? A ? 54 HA 1
   ATOM 1636 CB A LYS A 66 ? 1.42493 -2.61881 5.83401 0.489 40.20999 C ? A ? 54 CB 1
   ATOM 1637 CG A LYS A 66 ? 1.12830 -3.77646 6.83421 0.489 44.17196 C ? A ? 54 CG 1
   ATOM 1638 CD A LYS A 66 ? 0.18395 -4.83043 6.27788 0.489 47.33259 C ? A ? 54 CD 1
   ATOM 1639 CE A LYS A 66 ? -0.33444 -5.77130 7.37057 0.489 50.80360 C ? A ? 54 CE 1
   ATOM 1640 NZ A LYS A 66 ? -1.51220 -6.61453 6.89233 0.489 57.31007 N ? A ? 54 NZ 1
   ATOM 1641 HB2 A LYS A 66 ? 1.79486 -3.00103 5.02286 0.489 48.28489 H ? A ? 54 HB2 1
   ATOM 1642 HB3 A LYS A 66 ? 2.06868 -2.01838 6.24140 0.489 48.28489 H ? A ? 54 HB3 1
   ATOM 1643 HG2 A LYS A 66 ? 1.96250 -4.21615 7.06154 0.489 53.03925 H ? A ? 54 HG2 1
   ATOM 1644 HG3 A LYS A 66 ? 0.72089 -3.40492 7.63225 0.489 53.03925 H ? A ? 54 HG3 1
   ATOM 1645 HD2 A LYS A 66 ? -0.57868 -4.39206 5.86908 0.489 56.83201 H ? A ? 54 HD2 1
   ATOM 1646 HD3 A LYS A 66 ? 0.65365 -5.36336 5.61737 0.489 56.83201 H ? A ? 54 HD3 1
   ATOM 1647 HE2 A LYS A 66 ? 0.37850 -6.37209 7.63830 0.489 60.99722 H ? A ? 54 HE2 1
   ATOM 1648 HE3 A LYS A 66 ? -0.62817 -5.24541 8.13086 0.489 60.99722 H ? A ? 54 HE3 1
   ATOM 1649 HZ1 A LYS A 66 ? -1.80761 -7.12889 7.55585 0.489 68.80499 H ? A ? 54 HZ1 1
   ATOM 1650 HZ2 A LYS A 66 ? -2.17433 -6.08588 6.61992 0.489 68.80499 H ? A ? 54 HZ2 1
   ATOM 1651 HZ3 A LYS A 66 ? -1.25972 -7.13363 6.21491 0.489 68.80499 H ? A ? 54 HZ3 1
   ATOM 1652 CB B LYS A 66 ? 1.42630 -2.64226 5.78289 0.511 40.21447 C ? A ? 54 CB 1
   ATOM 1653 CG B LYS A 66 ? 1.10180 -4.02645 6.43759 0.511 44.75951 C ? A ? 54 CG 1
   ATOM 1654 CD B LYS A 66 ? 1.23149 -5.23575 5.53054 0.511 46.00171 C ? A ? 54 CD 1
   ATOM 1655 CE B LYS A 66 ? 0.86144 -6.52508 6.29425 0.511 46.57639 C ? A ? 54 CE 1
   ATOM 1656 NZ B LYS A 66 ? 1.09163 -7.77492 5.54378 0.511 46.34484 N ? A ? 54 NZ 1
   ATOM 1657 HB2 B LYS A 66 ? 1.89981 -2.80126 4.95139 0.511 48.29026 H ? A ? 54 HB2 1
   ATOM 1658 HB3 B LYS A 66 ? 1.98789 -2.13976 6.39363 0.511 48.29026 H ? A ? 54 HB3 1
   ATOM 1659 HG2 B LYS A 66 ? 1.70911 -4.16086 7.18191 0.511 53.74432 H ? A ? 54 HG2 1
   ATOM 1660 HG3 B LYS A 66 ? 0.18593 -4.00505 6.75638 0.511 53.74432 H ? A ? 54 HG3 1
   ATOM 1661 HD2 B LYS A 66 ? 0.63125 -5.14111 4.77446 0.511 55.23495 H ? A ? 54 HD2 1
   ATOM 1662 HD3 B LYS A 66 ? 2.14712 -5.31247 5.21967 0.511 55.23495 H ? A ? 54 HD3 1
   ATOM 1663 HE2 B LYS A 66 ? 1.39495 -6.56860 7.10319 0.511 55.92457 H ? A ? 54 HE2 1
   ATOM 1664 HE3 B LYS A 66 ? -0.08127 -6.49032 6.52004 0.511 55.92457 H ? A ? 54 HE3 1
   ATOM 1665 HZ1 B LYS A 66 ? 0.70876 -8.45844 5.96605 0.511 55.64671 H ? A ? 54 HZ1 1
   ATOM 1666 HZ2 B LYS A 66 ? 0.74359 -7.70825 4.72737 0.511 55.64671 H ? A ? 54 HZ2 1
   ATOM 1667 HZ3 B LYS A 66 ? 1.96495 -7.93138 5.47359 0.511 55.64671 H ? A ? 54 HZ3 1
   ATOM 1668 N A PHE A 67 ? -0.60567 0.34881 4.80522 0.157 36.08472 N ? A ? 55 N 1
   ATOM 1669 CA A PHE A 67 ? -0.51743 1.78726 4.60197 0.157 34.75048 C ? A ? 55 CA 1
   ATOM 1670 C A PHE A 67 ? -0.21613 2.49131 5.91863 0.157 36.13776 C ? A ? 55 C 1
   ATOM 1671 O A PHE A 67 ? -0.67893 2.07392 6.98774 0.157 36.70446 O ? A ? 55 O 1
   ATOM 1672 CB A PHE A 67 ? -1.83927 2.28505 4.01202 0.157 34.58235 C ? A ? 55 CB 1
   ATOM 1673 CG A PHE A 67 ? -1.84801 3.73552 3.68154 0.157 33.75554 C ? A ? 55 CG 1
   ATOM 1674 CD1 A PHE A 67 ? -1.45067 4.16962 2.42967 0.157 33.33629 C ? A ? 55 CD1 1
   ATOM 1675 CD2 A PHE A 67 ? -2.25080 4.66848 4.61911 0.157 33.53114 C ? A ? 55 CD2 1
   ATOM 1676 CE1 A PHE A 67 ? -1.45731 5.50895 2.11743 0.157 32.67867 C ? A ? 55 CE1 1
   ATOM 1677 CE2 A PHE A 67 ? -2.26953 6.00293 4.31438 0.157 33.67598 C ? A ? 55 CE2 1
   ATOM 1678 CZ A PHE A 67 ? -1.86845 6.43201 3.06004 0.157 32.74694 C ? A ? 55 CZ 1
   ATOM 1679 H A PHE A 67 ? -1.37383 0.01630 4.60784 0.157 43.33457 H ? A ? 55 H 1
   ATOM 1680 HA A PHE A 67 ? 0.19953 2.00389 3.98557 0.157 41.73348 H ? A ? 55 HA 1
   ATOM 1681 HB2 A PHE A 67 ? -2.01844 1.79532 3.19412 0.157 41.53173 H ? A ? 55 HB2 1
   ATOM 1682 HB3 A PHE A 67 ? -2.54671 2.12524 4.65614 0.157 41.53173 H ? A ? 55 HB3 1
   ATOM 1683 HD1 A PHE A 67 ? -1.17638 3.54972 1.79296 0.157 40.03645 H ? A ? 55 HD1 1
   ATOM 1684 HD2 A PHE A 67 ? -2.51185 4.38638 5.46597 0.157 40.27027 H ? A ? 55 HD2 1
   ATOM 1685 HE1 A PHE A 67 ? -1.18590 5.79262 1.27436 0.157 39.24730 H ? A ? 55 HE1 1
   ATOM 1686 HE2 A PHE A 67 ? -2.55145 6.62117 4.94936 0.157 40.44408 H ? A ? 55 HE2 1
   ATOM 1687 HZ A PHE A 67 ? -1.87581 7.33860 2.85280 0.157 39.32922 H ? A ? 55 HZ 1
   ATOM 1688 N B PHE A 67 ? -0.61051 0.34016 4.80016 0.486 36.08739 N ? A ? 55 N 1
   ATOM 1689 CA B PHE A 67 ? -0.52625 1.75274 4.45429 0.486 34.72857 C ? A ? 55 CA 1
   ATOM 1690 C B PHE A 67 ? -0.39296 2.59281 5.70957 0.486 36.20969 C ? A ? 55 C 1
   ATOM 1691 O B PHE A 67 ? -1.18294 2.41789 6.64966 0.486 36.64505 O ? A ? 55 O 1
   ATOM 1692 CB B PHE A 67 ? -1.81174 2.14066 3.69270 0.486 34.48861 C ? A ? 55 CB 1
   ATOM 1693 CG B PHE A 67 ? -1.82091 3.53379 3.20286 0.486 33.48874 C ? A ? 55 CG 1
   ATOM 1694 CD1 B PHE A 67 ? -2.12843 4.57830 4.05437 0.486 33.25037 C ? A ? 55 CD1 1
   ATOM 1695 CD2 B PHE A 67 ? -1.51327 3.81306 1.87138 0.486 32.81538 C ? A ? 55 CD2 1
   ATOM 1696 CE1 B PHE A 67 ? -2.15063 5.86071 3.57976 0.486 33.29456 C ? A ? 55 CE1 1
   ATOM 1697 CE2 B PHE A 67 ? -1.53011 5.09668 1.41387 0.486 31.88010 C ? A ? 55 CE2 1
   ATOM 1698 CZ B PHE A 67 ? -1.81271 6.12022 2.29543 0.486 32.62135 C ? A ? 55 CZ 1
   ATOM 1699 H B PHE A 67 ? -1.39519 0.00982 4.67875 0.487 43.33777 H ? A ? 55 H 1
   ATOM 1700 HA B PHE A 67 ? 0.24980 1.92276 3.89775 0.487 41.70719 H ? A ? 55 HA 1
   ATOM 1701 HB2 B PHE A 67 ? -1.90611 1.55675 2.92390 0.487 41.41923 H ? A ? 55 HB2 1
   ATOM 1702 HB3 B PHE A 67 ? -2.57045 2.03172 4.28716 0.487 41.41923 H ? A ? 55 HB3 1
   ATOM 1703 HD1 B PHE A 67 ? -2.31992 4.40925 4.94860 0.487 39.93334 H ? A ? 55 HD1 1
   ATOM 1704 HD2 B PHE A 67 ? -1.29527 3.11891 1.29213 0.487 39.41136 H ? A ? 55 HD2 1
   ATOM 1705 HE1 B PHE A 67 ? -2.39927 6.55804 4.14262 0.487 39.98637 H ? A ? 55 HE1 1
   ATOM 1706 HE2 B PHE A 67 ? -1.35352 5.28046 0.51947 0.487 38.28902 H ? A ? 55 HE2 1
   ATOM 1707 HZ B PHE A 67 ? -1.77024 7.00180 2.00231 0.487 39.17852 H ? A ? 55 HZ 1
   ATOM 1708 N C PHE A 67 ? -0.60032 0.35151 4.80018 0.357 36.08409 N ? A ? 55 N 1
   ATOM 1709 CA C PHE A 67 ? -0.49269 1.78106 4.53605 0.357 34.73072 C ? A ? 55 CA 1
   ATOM 1710 C C PHE A 67 ? -0.29527 2.54716 5.83322 0.357 36.16780 C ? A ? 55 C 1
   ATOM 1711 O C PHE A 67 ? -0.95702 2.24971 6.83771 0.357 36.64692 O ? A ? 55 O 1
   ATOM 1712 CB C PHE A 67 ? -1.78118 2.24498 3.83891 0.357 34.49776 C ? A ? 55 CB 1
   ATOM 1713 CG C PHE A 67 ? -1.83766 3.70421 3.57685 0.357 33.71490 C ? A ? 55 CG 1
   ATOM 1714 CD1 C PHE A 67 ? -2.23309 4.58799 4.56627 0.357 33.49256 C ? A ? 55 CD1 1
   ATOM 1715 CD2 C PHE A 67 ? -1.48538 4.19622 2.33280 0.357 33.32087 C ? A ? 55 CD2 1
   ATOM 1716 CE1 C PHE A 67 ? -2.29862 5.92130 4.32173 0.357 33.67892 C ? A ? 55 CE1 1
   ATOM 1717 CE2 C PHE A 67 ? -1.53477 5.54299 2.07684 0.357 32.66050 C ? A ? 55 CE2 1
   ATOM 1718 CZ C PHE A 67 ? -1.94477 6.41690 3.07146 0.357 32.71654 C ? A ? 55 CZ 1
   ATOM 1719 H C PHE A 67 ? -1.37881 0.02640 4.63325 0.357 43.33381 H ? A ? 55 H 1
   ATOM 1720 HA C PHE A 67 ? 0.26855 1.96744 3.96449 0.357 41.70976 H ? A ? 55 HA 1
   ATOM 1721 HB2 C PHE A 67 ? -1.85362 1.78958 2.98553 0.357 41.43021 H ? A ? 55 HB2 1
   ATOM 1722 HB3 C PHE A 67 ? -2.53778 2.01742 4.40166 0.357 41.43021 H ? A ? 55 HB3 1
   ATOM 1723 HD1 C PHE A 67 ? -2.45659 4.26406 5.40890 0.357 40.22398 H ? A ? 55 HD1 1
   ATOM 1724 HD2 C PHE A 67 ? -1.21295 3.60933 1.66478 0.357 40.01795 H ? A ? 55 HD2 1
   ATOM 1725 HE1 C PHE A 67 ? -2.58011 6.50345 4.99014 0.357 40.44760 H ? A ? 55 HE1 1
   ATOM 1726 HE2 C PHE A 67 ? -1.29417 5.86830 1.23947 0.357 39.22550 H ? A ? 55 HE2 1
   ATOM 1727 HZ C PHE A 67 ? -1.98307 7.33080 2.90345 0.357 39.29275 H ? A ? 55 HZ 1
   ATOM 1728 N A ASP A 68 ? 0.56573 3.57184 5.84034 0.157 33.57695 N ? A ? 56 N 1
   ATOM 1729 CA A ASP A 68 ? 0.93400 4.31722 7.04353 0.157 34.55146 C ? A ? 56 CA 1
   ATOM 1730 C A ASP A 68 ? 1.26900 5.74426 6.65242 0.157 34.92393 C ? A ? 56 C 1
   ATOM 1731 O A ASP A 68 ? 2.19665 5.97146 5.86559 0.157 33.94046 O ? A ? 56 O 1
   ATOM 1732 CB A ASP A 68 ? 2.11507 3.63716 7.75389 0.157 36.12231 C ? A ? 56 CB 1
   ATOM 1733 CG A ASP A 68 ? 2.58036 4.38637 9.00791 0.157 35.84449 C ? A ? 56 CG 1
   ATOM 1734 OD1 A ASP A 68 ? 2.93888 5.56612 8.90458 0.157 35.04209 O ? A ? 56 OD1 1
   ATOM 1735 OD2 A ASP A 68 ? 2.59819 3.78867 10.10271 0.157 35.01515 O ? A ? 56 OD2 1
   ATOM 1736 H A ASP A 68 ? 0.89119 3.88858 5.11003 0.157 40.32525 H ? A ? 56 H 1
   ATOM 1737 HA A ASP A 68 ? 0.18142 4.34805 7.65475 0.157 41.49466 H ? A ? 56 HA 1
   ATOM 1738 HB2 A ASP A 68 ? 1.84810 2.74414 8.02246 0.157 43.37967 H ? A ? 56 HB2 1
   ATOM 1739 HB3 A ASP A 68 ? 2.86495 3.58886 7.14050 0.157 43.37967 H ? A ? 56 HB3 1
   ATOM 1740 N B ASP A 68 ? 0.57703 3.52200 5.72242 0.486 33.42600 N ? A ? 56 N 1
   ATOM 1741 CA B ASP A 68 ? 0.89999 4.33153 6.89134 0.486 34.43419 C ? A ? 56 CA 1
   ATOM 1742 C B ASP A 68 ? 1.04136 5.75709 6.41818 0.486 35.03353 C ? A ? 56 C 1
   ATOM 1743 O B ASP A 68 ? 1.57644 5.98125 5.32963 0.486 33.64565 O ? A ? 56 O 1
   ATOM 1744 CB B ASP A 68 ? 2.19348 3.83132 7.53523 0.486 36.32431 C ? A ? 56 CB 1
   ATOM 1745 CG B ASP A 68 ? 2.76814 4.78032 8.62320 0.486 35.56401 C ? A ? 56 CG 1
   ATOM 1746 OD1 B ASP A 68 ? 2.01825 5.27016 9.48957 0.486 36.26373 O ? A ? 56 OD1 1
   ATOM 1747 OD2 B ASP A 68 ? 4.00327 4.96237 8.64765 0.486 35.33499 O ? A ? 56 OD2 1
   ATOM 1748 H B ASP A 68 ? 1.07205 3.70137 5.04244 0.487 40.14410 H ? A ? 56 H 1
   ATOM 1749 HA B ASP A 68 ? 0.20407 4.29845 7.56624 0.487 41.35392 H ? A ? 56 HA 1
   ATOM 1750 HB2 B ASP A 68 ? 2.02092 2.97363 7.95415 0.487 43.62207 H ? A ? 56 HB2 1
   ATOM 1751 HB3 B ASP A 68 ? 2.86725 3.73351 6.84431 0.487 43.62207 H ? A ? 56 HB3 1
   ATOM 1752 N C ASP A 68 ? 0.59468 3.54976 5.81962 0.357 33.50616 N ? A ? 56 N 1
   ATOM 1753 CA C ASP A 68 ? 0.80672 4.34131 7.02576 0.357 34.51998 C ? A ? 56 CA 1
   ATOM 1754 C C ASP A 68 ? 1.24748 5.74156 6.65899 0.357 34.92027 C ? A ? 56 C 1
   ATOM 1755 O C ASP A 68 ? 2.19217 5.94481 5.88305 0.357 33.91883 O ? A ? 56 O 1
   ATOM 1756 CB C ASP A 68 ? 1.81544 3.64924 7.94524 0.357 36.13497 C ? A ? 56 CB 1
   ATOM 1757 CG C ASP A 68 ? 1.92169 4.28670 9.35668 0.357 35.71928 C ? A ? 56 CG 1
   ATOM 1758 OD1 C ASP A 68 ? 0.95454 4.88025 9.90307 0.357 35.08481 O ? A ? 56 OD1 1
   ATOM 1759 OD2 C ASP A 68 ? 3.01996 4.16458 9.93294 0.357 34.77097 O ? A ? 56 OD2 1
   ATOM 1760 H C ASP A 68 ? 1.07076 3.77943 5.14125 0.357 40.24029 H ? A ? 56 H 1
   ATOM 1761 HA C ASP A 68 ? -0.02977 4.43870 7.50710 0.357 41.45688 H ? A ? 56 HA 1
   ATOM 1762 HB2 C ASP A 68 ? 1.54920 2.72346 8.05904 0.357 43.39486 H ? A ? 56 HB2 1
   ATOM 1763 HB3 C ASP A 68 ? 2.69309 3.69397 7.53461 0.357 43.39486 H ? A ? 56 HB3 1
   ATOM 1764 N . SER A 69 ? 0.49642 6.69623 7.18244 1.000 35.32648 N ? A ? 57 N 1
   ATOM 1765 CA . SER A 69 ? 0.71312 8.10647 6.90625 1.000 38.18312 C ? A ? 57 CA 1
   ATOM 1766 C . SER A 69 ? 1.09336 8.91349 8.15904 1.000 44.36085 C ? A ? 57 C 1
   ATOM 1767 O . SER A 69 ? 0.35139 8.88832 9.14336 1.000 42.06634 O ? A ? 57 O 1
   ATOM 1768 HA . SER A 69 ? 1.46677 8.17253 6.29916 1.000 45.85264 H ? A ? 57 HA 1
   ATOM 1769 CB A SER A 69 ? -0.54639 8.70577 6.31088 0.276 39.55779 C ? A ? 57 CB 1
   ATOM 1770 OG A SER A 69 ? -0.32290 10.04646 6.00632 0.276 40.84486 O ? A ? 57 OG 1
   ATOM 1771 H A SER A 69 ? -0.16494 6.54136 7.70990 0.157 42.42468 H ? A ? 57 H 1
   ATOM 1772 HB2 A SER A 69 ? -0.77812 8.22639 5.50008 0.276 47.50225 H ? A ? 57 HB2 1
   ATOM 1773 HB3 A SER A 69 ? -1.26931 8.63858 6.95412 0.276 47.50225 H ? A ? 57 HB3 1
   ATOM 1774 HG A SER A 69 ? -1.05178 10.42785 5.83642 0.276 49.04674 H ? A ? 57 HG 1
   ATOM 1775 CB B SER A 69 ? -0.52599 8.75869 6.29783 0.383 39.54900 C ? A ? 57 CB 1
   ATOM 1776 OG B SER A 69 ? -1.51560 9.04780 7.26907 0.383 44.97944 O ? A ? 57 OG 1
   ATOM 1777 H B SER A 69 ? -0.00189 6.53905 7.86551 0.487 42.42468 H ? A ? 57 H 1
   ATOM 1778 HB2 B SER A 69 ? -0.26081 9.58779 5.86983 0.383 47.49170 H ? A ? 57 HB2 1
   ATOM 1779 HB3 B SER A 69 ? -0.90410 8.15270 5.64155 0.383 47.49170 H ? A ? 57 HB3 1
   ATOM 1780 HG B SER A 69 ? -2.24554 9.22305 6.89214 0.383 54.00822 H ? A ? 57 HG 1
   ATOM 1781 CB C SER A 69 ? -0.54105 8.70053 6.31760 0.341 39.55568 C ? A ? 57 CB 1
   ATOM 1782 OG C SER A 69 ? -0.32223 10.04744 6.08441 0.341 40.87457 O ? A ? 57 OG 1
   ATOM 1783 H C SER A 69 ? -0.16251 6.54809 7.71487 0.357 42.42468 H ? A ? 57 H 1
   ATOM 1784 HB2 C SER A 69 ? -0.74984 8.25567 5.48130 0.341 47.49972 H ? A ? 57 HB2 1
   ATOM 1785 HB3 C SER A 69 ? -1.27535 8.59400 6.94239 0.341 47.49972 H ? A ? 57 HB3 1
   ATOM 1786 HG C SER A 69 ? 0.35580 10.14852 5.59897 0.341 49.08238 H ? A ? 57 HG 1
   ATOM 1787 N . SER A 70 ? 2.23910 9.67837 8.05044 1.000 38.41488 N ? A ? 58 N 1
   ATOM 1788 CA . SER A 70 ? 2.71845 10.54249 9.14455 1.000 42.98221 C ? A ? 58 CA 1
   ATOM 1789 C . SER A 70 ? 1.67538 11.58816 9.48248 1.000 47.16853 C ? A ? 58 C 1
   ATOM 1790 O . SER A 70 ? 1.59143 12.06602 10.62507 1.000 50.05912 O ? A ? 58 O 1
   ATOM 1791 CB . SER A 70 ? 3.99232 11.29176 8.74187 1.000 36.56980 C ? A ? 58 CB 1
   ATOM 1792 OG . SER A 70 ? 3.82384 12.15770 7.64265 1.000 31.93219 O ? A ? 58 OG 1
   ATOM 1793 H . SER A 70 ? 2.73996 9.70179 7.35173 1.000 46.13076 H ? A ? 58 H 1
   ATOM 1794 HA . SER A 70 ? 2.91246 9.97536 9.90719 1.000 51.61155 H ? A ? 58 HA 1
   ATOM 1795 HB2 . SER A 70 ? 4.28663 11.81912 9.50093 1.000 43.91667 H ? A ? 58 HB2 1
   ATOM 1796 HB3 . SER A 70 ? 4.66918 10.63654 8.51069 1.000 43.91667 H ? A ? 58 HB3 1
   ATOM 1797 HG . SER A 70 ? 3.28559 11.82178 7.09215 1.000 38.35154 H ? A ? 58 HG 1
   ATOM 1798 N B HIS A 71 ? 0.94590 12.03738 8.46372 0.565 44.25828 N ? A ? 59 N 1
   ATOM 1799 CA B HIS A 71 ? -0.08498 13.03597 8.63672 0.565 46.62402 C ? A ? 59 CA 1
   ATOM 1800 C B HIS A 71 ? -1.13141 12.63947 9.66840 0.565 56.56059 C ? A ? 59 C 1
   ATOM 1801 O B HIS A 71 ? -1.78658 13.52964 10.23798 0.565 56.25861 O ? A ? 59 O 1
   ATOM 1802 CB B HIS A 71 ? -0.74453 13.27986 7.31086 0.565 40.84949 C ? A ? 59 CB 1
   ATOM 1803 CG B HIS A 71 ? -0.09707 14.35218 6.51523 0.565 40.60816 C ? A ? 59 CG 1
   ATOM 1804 ND1 B HIS A 71 ? 0.20653 14.21379 5.17137 0.565 39.95180 N ? A ? 59 ND1 1
   ATOM 1805 CD2 B HIS A 71 ? 0.27001 15.60804 6.85922 0.565 38.73065 C ? A ? 59 CD2 1
   ATOM 1806 CE1 B HIS A 71 ? 0.74654 15.33989 4.72196 0.565 40.36344 C ? A ? 59 CE1 1
   ATOM 1807 NE2 B HIS A 71 ? 0.80721 16.19275 5.73425 0.565 40.17565 N ? A ? 59 NE2 1
   ATOM 1808 H B HIS A 71 ? 1.03466 11.77139 7.65072 0.565 53.14284 H ? A ? 59 H 1
   ATOM 1809 HA B HIS A 71 ? 0.32206 13.85888 8.94982 0.565 55.98173 H ? A ? 59 HA 1
   ATOM 1810 HB2 B HIS A 71 ? -0.71129 12.46228 6.78994 0.565 49.05229 H ? A ? 59 HB2 1
   ATOM 1811 HB3 B HIS A 71 ? -1.66681 13.53884 7.46330 0.565 49.05229 H ? A ? 59 HB3 1
   ATOM 1812 HD1 B HIS A 71 ? 0.06684 13.50763 4.70082 0.565 47.97506 H ? A ? 59 HD1 1
   ATOM 1813 HD2 B HIS A 71 ? 0.17714 16.00175 7.69663 0.565 46.50968 H ? A ? 59 HD2 1
   ATOM 1814 HE1 B HIS A 71 ? 1.03157 15.50154 3.85160 0.565 48.46902 H ? A ? 59 HE1 1
   ATOM 1815 N C HIS A 71 ? 0.86693 11.95890 8.49593 0.435 44.29673 N ? A ? 59 N 1
   ATOM 1816 CA C HIS A 71 ? -0.26213 12.82092 8.78028 0.435 47.10837 C ? A ? 59 CA 1
   ATOM 1817 C C HIS A 71 ? -1.16859 12.21593 9.86595 0.435 55.08273 C ? A ? 59 C 1
   ATOM 1818 O C HIS A 71 ? -1.74794 12.96317 10.66981 0.435 58.24753 O ? A ? 59 O 1
   ATOM 1819 CB C HIS A 71 ? -1.02866 13.10461 7.50044 0.435 41.41863 C ? A ? 59 CB 1
   ATOM 1820 CG C HIS A 71 ? -0.18968 13.58085 6.35108 0.435 40.18017 C ? A ? 59 CG 1
   ATOM 1821 ND1 C HIS A 71 ? 0.61678 12.74063 5.61224 0.435 39.04425 N ? A ? 59 ND1 1
   ATOM 1822 CD2 C HIS A 71 ? -0.10895 14.79737 5.75094 0.435 39.76251 C ? A ? 59 CD2 1
   ATOM 1823 CE1 C HIS A 71 ? 1.16449 13.42650 4.61647 0.435 39.01739 C ? A ? 59 CE1 1
   ATOM 1824 NE2 C HIS A 71 ? 0.77681 14.68695 4.70317 0.435 39.89234 N ? A ? 59 NE2 1
   ATOM 1825 H C HIS A 71 ? 0.95121 11.72825 7.67173 0.435 53.18898 H ? A ? 59 H 1
   ATOM 1826 HA C HIS A 71 ? 0.05554 13.67335 9.11694 0.435 56.56295 H ? A ? 59 HA 1
   ATOM 1827 HB2 C HIS A 71 ? -1.47003 12.28784 7.21940 0.435 49.73526 H ? A ? 59 HB2 1
   ATOM 1828 HB3 C HIS A 71 ? -1.68813 13.79200 7.68345 0.435 49.73526 H ? A ? 59 HB3 1
   ATOM 1829 HD2 C HIS A 71 ? -0.56890 15.56549 6.00260 0.435 47.74791 H ? A ? 59 HD2 1
   ATOM 1830 HE1 C HIS A 71 ? 1.72853 13.07731 3.96468 0.435 46.85377 H ? A ? 59 HE1 1
   ATOM 1831 HE2 C HIS A 71 ? 1.03414 15.32888 4.19199 0.435 47.90371 H ? A ? 59 HE2 1
   ATOM 1832 N B ASP A 72 ? -1.26063 11.34697 9.96821 0.565 53.93273 N ? A ? 60 N 1
   ATOM 1833 CA B ASP A 72 ? -2.25334 10.95673 10.96146 0.565 61.96670 C ? A ? 60 CA 1
   ATOM 1834 C B ASP A 72 ? -1.74765 11.13867 12.38377 0.565 68.18692 C ? A ? 60 C 1
   ATOM 1835 O B ASP A 72 ? -2.55914 11.34671 13.29754 0.565 78.83610 O ? A ? 60 O 1
   ATOM 1836 CB B ASP A 72 ? -2.69505 9.51525 10.72304 0.565 66.58792 C ? A ? 60 CB 1
   ATOM 1837 CG B ASP A 72 ? -3.70285 9.40370 9.59054 0.565 63.75932 C ? A ? 60 CG 1
   ATOM 1838 OD1 B ASP A 72 ? -4.14435 10.46571 9.07374 0.565 55.72184 O ? A ? 60 OD1 1
   ATOM 1839 OD2 B ASP A 72 ? -4.04011 8.25399 9.22350 0.565 74.49983 O ? A ? 60 OD2 1
   ATOM 1840 H B ASP A 72 ? -0.80388 10.70468 9.62406 0.565 64.75218 H ? A ? 60 H 1
   ATOM 1841 HA B ASP A 72 ? -3.03557 11.52138 10.86056 0.565 74.39294 H ? A ? 60 HA 1
   ATOM 1842 HB2 B ASP A 72 ? -1.92039 8.97897 10.49236 0.565 79.93840 H ? A ? 60 HB2 1
   ATOM 1843 HB3 B ASP A 72 ? -3.10818 9.17124 11.53043 0.565 79.93840 H ? A ? 60 HB3 1
   ATOM 1844 N C ASP A 72 ? -1.22333 10.87502 9.97668 0.435 54.06731 N ? A ? 60 N 1
   ATOM 1845 CA C ASP A 72 ? -2.07634 10.24307 10.99355 0.435 63.82198 C ? A ? 60 CA 1
   ATOM 1846 C C ASP A 72 ? -1.67639 10.62954 12.41545 0.435 68.52189 C ? A ? 60 C 1
   ATOM 1847 O C ASP A 72 ? -2.48132 10.47627 13.34806 0.435 77.36290 O ? A ? 60 O 1
   ATOM 1848 CB C ASP A 72 ? -2.03987 8.69955 10.87491 0.435 60.52952 C ? A ? 60 CB 1
   ATOM 1849 CG C ASP A 72 ? -2.86632 8.16693 9.68622 0.435 59.86004 C ? A ? 60 CG 1
   ATOM 1850 OD1 C ASP A 72 ? -3.43388 8.99944 8.95975 0.435 62.56435 O ? A ? 60 OD1 1
   ATOM 1851 OD2 C ASP A 72 ? -2.93457 6.93116 9.46527 0.435 56.38986 O ? A ? 60 OD2 1
   ATOM 1852 H C ASP A 72 ? -0.78471 10.32279 9.48448 0.435 64.91368 H ? A ? 60 H 1
   ATOM 1853 HA C ASP A 72 ? -2.98505 10.53975 10.82887 0.435 76.61927 H ? A ? 60 HA 1
   ATOM 1854 HB2 C ASP A 72 ? -1.12092 8.41452 10.75166 0.435 72.66833 H ? A ? 60 HB2 1
   ATOM 1855 HB3 C ASP A 72 ? -2.40117 8.31233 11.68757 0.435 72.66833 H ? A ? 60 HB3 1
   ATOM 1856 N . ARG A 73 ? -0.43072 11.05347 12.61318 1.000 65.57697 N ? A ? 61 N 1
   ATOM 1857 CA . ARG A 73 ? 0.10266 11.44357 13.91165 1.000 66.92276 C ? A ? 61 CA 1
   ATOM 1858 C . ARG A 73 ? 0.18922 12.97744 14.05374 1.000 65.65197 C ? A ? 61 C 1
   ATOM 1859 O . ARG A 73 ? 0.77207 13.47889 15.03524 1.000 63.66110 O ? A ? 61 O 1
   ATOM 1860 CB . ARG A 73 ? 1.47747 10.80766 14.11717 1.000 65.95917 C ? A ? 61 CB 1
   ATOM 1861 CG . ARG A 73 ? 1.55898 9.33547 13.78881 1.000 76.07784 C ? A ? 61 CG 1
   ATOM 1862 CD . ARG A 73 ? 0.70118 8.50738 14.71536 1.000 86.02264 C ? A ? 61 CD 1
   ATOM 1863 NE . ARG A 73 ? -0.71871 8.52158 14.36035 1.000 106.60995 N ? A ? 61 NE 1
   ATOM 1864 CZ . ARG A 73 ? -1.67602 7.88722 15.03562 1.000 101.71710 C ? A ? 61 CZ 1
   ATOM 1865 NH1 . ARG A 73 ? -1.40147 7.15715 16.10834 1.000 95.20189 N ? A ? 61 NH1 1
   ATOM 1866 NH2 . ARG A 73 ? -2.94141 7.99896 14.63021 1.000 90.90407 N ? A ? 61 NH2 1
   ATOM 1867 HA . ARG A 73 ? -0.47574 11.11149 14.61597 1.000 80.34021 H ? A ? 61 HA 1
   ATOM 1868 HB2 . ARG A 73 ? 2.11570 11.26741 13.54955 1.000 79.18390 H ? A ? 61 HB2 1
   ATOM 1869 HB3 . ARG A 73 ? 1.72696 10.91150 15.04876 1.000 79.18390 H ? A ? 61 HB3 1
   ATOM 1870 HG2 . ARG A 73 ? 1.25070 9.19230 12.88031 1.000 91.32631 H ? A ? 61 HG2 1
   ATOM 1871 HG3 . ARG A 73 ? 2.47781 9.03768 13.87817 1.000 91.32631 H ? A ? 61 HG3 1
   ATOM 1872 HD2 . ARG A 73 ? 1.00556 7.58684 14.68592 1.000 103.26007 H ? A ? 61 HD2 1
   ATOM 1873 HD3 . ARG A 73 ? 0.78556 8.85604 15.61659 1.000 103.26007 H ? A ? 61 HD3 1
   ATOM 1874 HE . ARG A 73 ? -0.95182 8.97191 13.66576 1.000 127.96484 H ? A ? 61 HE 1
   ATOM 1875 HH11 . ARG A 73 ? -0.58974 7.08487 16.38304 1.000 114.27517 H ? A ? 61 HH11 1
   ATOM 1876 HH12 . ARG A 73 ? -2.03518 6.75605 16.52920 1.000 114.27517 H ? A ? 61 HH12 1
   ATOM 1877 HH21 . ARG A 73 ? -3.13139 8.47616 13.94044 1.000 109.11778 H ? A ? 61 HH21 1
   ATOM 1878 HH22 . ARG A 73 ? -3.56753 7.59384 15.05851 1.000 109.11778 H ? A ? 61 HH22 1
   ATOM 1879 H B ARG A 73 ? 0.15284 10.77943 12.04400 0.565 78.72526 H ? A ? 61 H 1
   ATOM 1880 H C ARG A 73 ? 0.14857 11.12630 11.98174 0.435 78.72526 H ? A ? 61 H 1
   ATOM 1881 N . ASN A 74 ? -0.40203 13.71634 13.09383 1.000 68.87948 N ? A ? 62 N 1
   ATOM 1882 CA . ASN A 74 ? -0.31062 15.17588 12.94890 1.000 67.29480 C ? A ? 62 CA 1
   ATOM 1883 C . ASN A 74 ? 1.04415 15.64764 13.49754 1.000 61.52789 C ? A ? 62 C 1
   ATOM 1884 O . ASN A 74 ? 1.13278 16.50329 14.38997 1.000 70.48692 O ? A ? 62 O 1
   ATOM 1885 H . ASN A 74 ? -0.89173 13.37033 12.47734 1.000 82.68828 H ? A ? 62 H 1
   ATOM 1886 HA . ASN A 74 ? -0.35312 15.47096 12.02585 1.000 80.78666 H ? A ? 62 HA 1
   ATOM 1887 CB A ASN A 74 ? -1.50597 15.90028 13.60621 0.493 67.31813 C ? A ? 62 CB 1
   ATOM 1888 CG A ASN A 74 ? -2.50066 16.52561 12.54268 0.493 56.08728 C ? A ? 62 CG 1
   ATOM 1889 OD1 A ASN A 74 ? -2.15612 17.42985 11.76021 0.493 50.38414 O ? A ? 62 OD1 1
   ATOM 1890 ND2 A ASN A 74 ? -3.74503 16.06309 12.57381 0.493 51.10975 N ? A ? 62 ND2 1
   ATOM 1891 HB2 A ASN A 74 ? -2.00308 15.26548 14.14547 0.493 80.81466 H ? A ? 62 HB2 1
   ATOM 1892 HB3 A ASN A 74 ? -1.17191 16.61981 14.16441 0.493 80.81466 H ? A ? 62 HB3 1
   ATOM 1893 HD21 A ASN A 74 ? -4.32997 16.36502 12.02037 0.493 61.36460 H ? A ? 62 HD21 1
   ATOM 1894 HD22 A ASN A 74 ? -3.96600 15.46163 13.14741 0.493 61.36460 H ? A ? 62 HD22 1
   ATOM 1895 CB B ASN A 74 ? -1.50034 15.78542 13.68797 0.507 67.34547 C ? A ? 62 CB 1
   ATOM 1896 CG B ASN A 74 ? -2.79272 14.98319 13.47064 0.507 60.98592 C ? A ? 62 CG 1
   ATOM 1897 OD1 B ASN A 74 ? -3.52855 15.22925 12.51983 0.507 53.31662 O ? A ? 62 OD1 1
   ATOM 1898 ND2 B ASN A 74 ? -3.04929 14.00849 14.33590 0.507 57.75635 N ? A ? 62 ND2 1
   ATOM 1899 HB2 B ASN A 74 ? -1.31029 15.80037 14.63905 0.507 80.84747 H ? A ? 62 HB2 1
   ATOM 1900 HB3 B ASN A 74 ? -1.64707 16.68813 13.36474 0.507 80.84747 H ? A ? 62 HB3 1
   ATOM 1901 HD21 B ASN A 74 ? -3.76199 13.53472 14.25101 0.507 69.34053 H ? A ? 62 HD21 1
   ATOM 1902 HD22 B ASN A 74 ? -2.50271 13.85123 14.98097 0.507 69.34053 H ? A ? 62 HD22 1
   ATOM 1903 N . GLU A 75 ? 2.13877 15.10446 12.93807 1.000 59.44562 N ? A ? 63 N 1
   ATOM 1904 CA . GLU A 75 ? 3.46466 15.53013 13.40168 1.000 60.51872 C ? A ? 63 CA 1
   ATOM 1905 C . GLU A 75 ? 4.46035 15.05946 12.34302 1.000 52.93915 C ? A ? 63 C 1
   ATOM 1906 O . GLU A 75 ? 4.39166 13.89905 11.91816 1.000 48.52139 O ? A ? 63 O 1
   ATOM 1907 H . GLU A 75 ? 2.13645 14.51233 12.31440 1.000 71.36765 H ? A ? 63 H 1
   ATOM 1908 HA . GLU A 75 ? 3.50761 16.49360 13.50545 1.000 72.65537 H ? A ? 63 HA 1
   ATOM 1909 CB A GLU A 75 ? 3.79936 14.96207 14.77805 0.592 63.42764 C ? A ? 63 CB 1
   ATOM 1910 CG A GLU A 75 ? 3.89003 13.45439 14.83753 0.592 69.68624 C ? A ? 63 CG 1
   ATOM 1911 CD A GLU A 75 ? 4.20344 12.92498 16.24240 0.592 67.45962 C ? A ? 63 CD 1
   ATOM 1912 OE1 A GLU A 75 ? 3.25238 12.81183 17.06954 0.592 79.10401 O ? A ? 63 OE1 1
   ATOM 1913 OE2 A GLU A 75 ? 5.39701 12.62419 16.49499 0.592 69.06716 O ? A ? 63 OE2 1
   ATOM 1914 HB2 A GLU A 75 ? 4.65795 15.31701 15.05687 0.592 76.14606 H ? A ? 63 HB2 1
   ATOM 1915 HB3 A GLU A 75 ? 3.10850 15.23740 15.40079 0.592 76.14606 H ? A ? 63 HB3 1
   ATOM 1916 HG2 A GLU A 75 ? 3.04109 13.07681 14.55887 0.592 83.65639 H ? A ? 63 HG2 1
   ATOM 1917 HG3 A GLU A 75 ? 4.59632 13.15786 14.24245 0.592 83.65639 H ? A ? 63 HG3 1
   ATOM 1918 CB B GLU A 75 ? 3.76334 14.94778 14.77910 0.408 63.42095 C ? A ? 63 CB 1
   ATOM 1919 CG B GLU A 75 ? 5.09777 15.34870 15.37680 0.408 55.74642 C ? A ? 63 CG 1
   ATOM 1920 CD B GLU A 75 ? 5.17406 15.09500 16.88559 0.408 57.75351 C ? A ? 63 CD 1
   ATOM 1921 OE1 B GLU A 75 ? 4.14109 15.25153 17.54369 0.408 57.34063 O ? A ? 63 OE1 1
   ATOM 1922 OE2 B GLU A 75 ? 6.25675 14.74830 17.42176 0.408 60.08966 O ? A ? 63 OE2 1
   ATOM 1923 HB2 B GLU A 75 ? 3.07149 15.24199 15.39203 0.408 76.13805 H ? A ? 63 HB2 1
   ATOM 1924 HB3 B GLU A 75 ? 3.75598 13.98026 14.71018 0.408 76.13805 H ? A ? 63 HB3 1
   ATOM 1925 HG2 B GLU A 75 ? 5.80168 14.83502 14.95071 0.408 66.92861 H ? A ? 63 HG2 1
   ATOM 1926 HG3 B GLU A 75 ? 5.23995 16.29610 15.22479 0.408 66.92861 H ? A ? 63 HG3 1
   ATOM 1927 N . PRO A 76 ? 5.36016 15.90904 11.86809 1.000 46.20454 N ? A ? 64 N 1
   ATOM 1928 CA . PRO A 76 ? 6.31031 15.44115 10.85247 1.000 42.42389 C ? A ? 64 CA 1
   ATOM 1929 C . PRO A 76 ? 7.20751 14.38088 11.44585 1.000 44.76746 C ? A ? 64 C 1
   ATOM 1930 O . PRO A 76 ? 7.36660 14.23289 12.67617 1.000 42.34886 O ? A ? 64 O 1
   ATOM 1931 HA . PRO A 76 ? 5.87285 15.10967 10.05269 1.000 50.94157 H ? A ? 64 HA 1
   ATOM 1932 CB A PRO A 76 ? 7.08757 16.69723 10.48671 0.528 44.85842 C ? A ? 64 CB 1
   ATOM 1933 CG A PRO A 76 ? 6.97758 17.57944 11.74308 0.528 46.29830 C ? A ? 64 CG 1
   ATOM 1934 CD A PRO A 76 ? 5.59392 17.31384 12.24829 0.528 48.45453 C ? A ? 64 CD 1
   ATOM 1935 HB2 A PRO A 76 ? 8.01176 16.47450 10.29392 0.528 53.86301 H ? A ? 64 HB2 1
   ATOM 1936 HB3 A PRO A 76 ? 6.68307 17.12899 9.71803 0.528 53.86301 H ? A ? 64 HB3 1
   ATOM 1937 HG2 A PRO A 76 ? 7.64559 17.31772 12.39590 0.528 55.59086 H ? A ? 64 HG2 1
   ATOM 1938 HG3 A PRO A 76 ? 7.09177 18.51351 11.50776 0.528 55.59086 H ? A ? 64 HG3 1
   ATOM 1939 HD2 A PRO A 76 ? 5.55078 17.42296 13.21116 0.528 58.17834 H ? A ? 64 HD2 1
   ATOM 1940 HD3 A PRO A 76 ? 4.95094 17.89958 11.81888 0.528 58.17834 H ? A ? 64 HD3 1
   ATOM 1941 CB B PRO A 76 ? 7.09238 16.69531 10.45885 0.472 44.86079 C ? A ? 64 CB 1
   ATOM 1942 CG B PRO A 76 ? 6.24187 17.86034 10.91426 0.472 47.82410 C ? A ? 64 CG 1
   ATOM 1943 CD B PRO A 76 ? 5.50059 17.35267 12.13218 0.472 48.45580 C ? A ? 64 CD 1
   ATOM 1944 HB2 B PRO A 76 ? 7.95272 16.69976 10.90683 0.472 53.86585 H ? A ? 64 HB2 1
   ATOM 1945 HB3 B PRO A 76 ? 7.21889 16.71500 9.49734 0.472 53.86585 H ? A ? 64 HB3 1
   ATOM 1946 HG2 B PRO A 76 ? 6.80845 18.61384 11.14254 0.472 57.42182 H ? A ? 64 HG2 1
   ATOM 1947 HG3 B PRO A 76 ? 5.62243 18.11195 10.21148 0.472 57.42182 H ? A ? 64 HG3 1
   ATOM 1948 HD2 B PRO A 76 ? 6.01618 17.50722 12.93914 0.472 58.17986 H ? A ? 64 HD2 1
   ATOM 1949 HD3 B PRO A 76 ? 4.63100 17.77572 12.20798 0.472 58.17986 H ? A ? 64 HD3 1
   ATOM 1950 N B PHE A 77 ? 7.77755 13.59930 10.52795 0.724 42.48508 N ? A ? 65 N 1
   ATOM 1951 CA B PHE A 77 ? 8.80463 12.62033 10.82493 0.724 43.29939 C ? A ? 65 CA 1
   ATOM 1952 C B PHE A 77 ? 10.15601 13.32340 10.75341 0.724 40.52945 C ? A ? 65 C 1
   ATOM 1953 O B PHE A 77 ? 10.40462 14.08912 9.82642 0.724 36.87166 O ? A ? 65 O 1
   ATOM 1954 CB B PHE A 77 ? 8.75756 11.46238 9.82357 0.724 42.34835 C ? A ? 65 CB 1
   ATOM 1955 CG B PHE A 77 ? 9.62226 10.30504 10.19833 0.724 42.25740 C ? A ? 65 CG 1
   ATOM 1956 CD1 B PHE A 77 ? 9.15146 9.32650 11.04986 0.724 41.40906 C ? A ? 65 CD1 1
   ATOM 1957 CD2 B PHE A 77 ? 10.90199 10.14378 9.63124 0.724 41.24839 C ? A ? 65 CD2 1
   ATOM 1958 CE1 B PHE A 77 ? 9.91182 8.24840 11.41190 0.724 40.94691 C ? A ? 65 CE1 1
   ATOM 1959 CE2 B PHE A 77 ? 11.67795 9.05707 10.00685 0.724 41.01813 C ? A ? 65 CE2 1
   ATOM 1960 CZ B PHE A 77 ? 11.18882 8.10430 10.91600 0.724 41.34563 C ? A ? 65 CZ 1
   ATOM 1961 H B PHE A 77 ? 7.57327 13.62326 9.69291 0.724 51.01499 H ? A ? 65 H 1
   ATOM 1962 HA B PHE A 77 ? 8.67649 12.24096 11.70843 0.724 51.99217 H ? A ? 65 HA 1
   ATOM 1963 HB2 B PHE A 77 ? 7.84437 11.14125 9.76135 0.724 50.85092 H ? A ? 65 HB2 1
   ATOM 1964 HB3 B PHE A 77 ? 9.05508 11.78597 8.95889 0.724 50.85092 H ? A ? 65 HB3 1
   ATOM 1965 HD1 B PHE A 77 ? 8.28877 9.40244 11.38883 0.724 49.72377 H ? A ? 65 HD1 1
   ATOM 1966 HD2 B PHE A 77 ? 11.22283 10.75905 9.01204 0.724 49.53097 H ? A ? 65 HD2 1
   ATOM 1967 HE1 B PHE A 77 ? 9.56570 7.61123 11.99424 0.724 49.16920 H ? A ? 65 HE1 1
   ATOM 1968 HE2 B PHE A 77 ? 12.53213 8.95805 9.65262 0.724 49.25466 H ? A ? 65 HE2 1
   ATOM 1969 HZ B PHE A 77 ? 11.71920 7.38709 11.17909 0.724 49.64766 H ? A ? 65 HZ 1
   ATOM 1970 N C PHE A 77 ? 7.75359 13.57327 10.54221 0.276 42.57342 N ? A ? 65 N 1
   ATOM 1971 CA C PHE A 77 ? 8.79401 12.62921 10.89682 0.276 43.35678 C ? A ? 65 CA 1
   ATOM 1972 C C PHE A 77 ? 10.13858 13.33129 10.77889 0.276 40.54667 C ? A ? 65 C 1
   ATOM 1973 O C PHE A 77 ? 10.37233 14.09364 9.84093 0.276 37.05821 O ? A ? 65 O 1
   ATOM 1974 CB C PHE A 77 ? 8.77655 11.40021 10.00469 0.276 42.53810 C ? A ? 65 CB 1
   ATOM 1975 CG C PHE A 77 ? 9.81658 10.39635 10.36980 0.276 42.72238 C ? A ? 65 CG 1
   ATOM 1976 CD1 C PHE A 77 ? 10.90194 10.16559 9.53480 0.276 41.42980 C ? A ? 65 CD1 1
   ATOM 1977 CD2 C PHE A 77 ? 9.73829 9.70151 11.56048 0.276 43.85116 C ? A ? 65 CD2 1
   ATOM 1978 CE1 C PHE A 77 ? 11.86267 9.24532 9.88845 0.276 40.93690 C ? A ? 65 CE1 1
   ATOM 1979 CE2 C PHE A 77 ? 10.70014 8.78167 11.91567 0.276 44.02158 C ? A ? 65 CE2 1
   ATOM 1980 CZ C PHE A 77 ? 11.76176 8.54806 11.08488 0.276 41.83816 C ? A ? 65 CZ 1
   ATOM 1981 H C PHE A 77 ? 7.53317 13.55677 9.71110 0.276 51.12101 H ? A ? 65 H 1
   ATOM 1982 HA C PHE A 77 ? 8.65584 12.31770 11.80499 0.276 52.06104 H ? A ? 65 HA 1
   ATOM 1983 HB2 C PHE A 77 ? 7.90937 10.97166 10.07703 0.276 51.07862 H ? A ? 65 HB2 1
   ATOM 1984 HB3 C PHE A 77 ? 8.93540 11.67497 9.08808 0.276 51.07862 H ? A ? 65 HB3 1
   ATOM 1985 HD1 C PHE A 77 ? 10.97991 10.63376 8.73503 0.276 49.74866 H ? A ? 65 HD1 1
   ATOM 1986 HD2 C PHE A 77 ? 9.02260 9.85753 12.13349 0.276 52.65430 H ? A ? 65 HD2 1
   ATOM 1987 HE1 C PHE A 77 ? 12.58393 9.08963 9.32237 0.276 49.15718 H ? A ? 65 HE1 1
   ATOM 1988 HE2 C PHE A 77 ? 10.62795 8.31977 12.71962 0.276 52.85879 H ? A ? 65 HE2 1
   ATOM 1989 HZ C PHE A 77 ? 12.41186 7.92601 11.32010 0.276 50.23870 H ? A ? 65 HZ 1
   ATOM 1990 N . VAL A 78 ? 11.00945 13.09030 11.74515 1.000 40.03361 N ? A ? 66 N 1
   ATOM 1991 CA . VAL A 78 ? 12.27883 13.82874 11.86968 1.000 39.64759 C ? A ? 66 CA 1
   ATOM 1992 C . VAL A 78 ? 13.40785 12.82378 12.07458 1.000 41.34644 C ? A ? 66 C 1
   ATOM 1993 O . VAL A 78 ? 13.28463 11.88285 12.88289 1.000 38.23280 O ? A ? 66 O 1
   ATOM 1994 HA . VAL A 78 ? 12.46125 14.30804 11.04634 1.000 47.61001 H ? A ? 66 HA 1
   ATOM 1995 CB A VAL A 78 ? 12.27424 14.85533 13.02113 0.391 42.63103 C ? A ? 66 CB 1
   ATOM 1996 CG1 A VAL A 78 ? 11.45954 16.07711 12.63880 0.391 41.43342 C ? A ? 66 CG1 1
   ATOM 1997 CG2 A VAL A 78 ? 11.79111 14.18382 14.27137 0.391 44.65818 C ? A ? 66 CG2 1
   ATOM 1998 HB A VAL A 78 ? 13.16998 15.18258 13.19846 0.391 51.19014 H ? A ? 66 HB 1
   ATOM 1999 HG11 A VAL A 78 ? 11.47041 16.70731 13.37612 0.391 49.75301 H ? A ? 66 HG11 1
   ATOM 2000 HG12 A VAL A 78 ? 11.85142 16.48387 11.85021 0.391 49.75301 H ? A ? 66 HG12 1
   ATOM 2001 HG13 A VAL A 78 ? 10.54816 15.80297 12.45138 0.391 49.75301 H ? A ? 66 HG13 1
   ATOM 2002 HG21 A VAL A 78 ? 11.93072 14.77962 15.02399 0.391 53.62272 H ? A ? 66 HG21 1
   ATOM 2003 HG22 A VAL A 78 ? 10.84639 13.98463 14.17799 0.391 53.62272 H ? A ? 66 HG22 1
   ATOM 2004 HG23 A VAL A 78 ? 12.29090 13.36286 14.40224 0.391 53.62272 H ? A ? 66 HG23 1
   ATOM 2005 CB B VAL A 78 ? 12.22286 14.85425 13.01960 0.609 42.63766 C ? A ? 66 CB 1
   ATOM 2006 CG1 B VAL A 78 ? 13.57312 15.39524 13.36963 0.609 37.05649 C ? A ? 66 CG1 1
   ATOM 2007 CG2 B VAL A 78 ? 11.36386 16.04335 12.62163 0.609 41.36629 C ? A ? 66 CG2 1
   ATOM 2008 H B VAL A 78 ? 10.88109 12.50776 12.36464 0.724 48.07323 H ? A ? 66 H 1
   ATOM 2009 HB B VAL A 78 ? 11.85485 14.38747 13.78614 0.609 51.19809 H ? A ? 66 HB 1
   ATOM 2010 HG11 B VAL A 78 ? 13.46500 16.15264 13.96592 0.609 44.50069 H ? A ? 66 HG11 1
   ATOM 2011 HG12 B VAL A 78 ? 14.08796 14.69987 13.80814 0.609 44.50069 H ? A ? 66 HG12 1
   ATOM 2012 HG13 B VAL A 78 ? 14.02143 15.67578 12.55648 0.609 44.50069 H ? A ? 66 HG13 1
   ATOM 2013 HG21 B VAL A 78 ? 11.38616 16.70149 13.33385 0.609 49.67244 H ? A ? 66 HG21 1
   ATOM 2014 HG22 B VAL A 78 ? 11.71677 16.42840 11.80426 0.609 49.67244 H ? A ? 66 HG22 1
   ATOM 2015 HG23 B VAL A 78 ? 10.45321 15.74134 12.47872 0.609 49.67244 H ? A ? 66 HG23 1
   ATOM 2016 H C VAL A 78 ? 10.89490 12.49576 12.35589 0.276 48.07323 H ? A ? 66 H 1
   ATOM 2017 N . PHE A 79 ? 14.48953 12.98327 11.27954 1.000 35.62919 N ? A ? 67 N 1
   ATOM 2018 CA . PHE A 79 ? 15.69184 12.23310 11.53036 1.000 34.92300 C ? A ? 67 CA 1
   ATOM 2019 C . PHE A 79 ? 16.86319 13.06976 10.99301 1.000 33.32187 C ? A ? 67 C 1
   ATOM 2020 O . PHE A 79 ? 16.67072 14.14332 10.37228 1.000 33.19536 O ? A ? 67 O 1
   ATOM 2021 H . PHE A 79 ? 14.52967 13.51599 10.60560 1.000 42.78793 H ? A ? 67 H 1
   ATOM 2022 HA . PHE A 79 ? 15.86064 12.07543 12.47246 1.000 41.94050 H ? A ? 67 HA 1
   ATOM 2023 CB A PHE A 79 ? 15.62616 10.84676 10.89826 0.096 35.96561 C ? A ? 67 CB 1
   ATOM 2024 CG A PHE A 79 ? 15.53341 10.86308 9.39534 0.096 35.58118 C ? A ? 67 CG 1
   ATOM 2025 CD1 A PHE A 79 ? 14.29915 10.89652 8.76350 0.096 35.83253 C ? A ? 67 CD1 1
   ATOM 2026 CD2 A PHE A 79 ? 16.67240 10.82266 8.61698 0.096 34.31058 C ? A ? 67 CD2 1
   ATOM 2027 CE1 A PHE A 79 ? 14.20701 10.89874 7.38410 0.096 34.13928 C ? A ? 67 CE1 1
   ATOM 2028 CE2 A PHE A 79 ? 16.58431 10.82761 7.22518 0.096 33.86500 C ? A ? 67 CE2 1
   ATOM 2029 CZ A PHE A 79 ? 15.34562 10.85836 6.61725 0.096 33.40647 C ? A ? 67 CZ 1
   ATOM 2030 HB2 A PHE A 79 ? 16.42794 10.35682 11.13912 0.096 43.19164 H ? A ? 67 HB2 1
   ATOM 2031 HB3 A PHE A 79 ? 14.84211 10.38718 11.23732 0.096 43.19164 H ? A ? 67 HB3 1
   ATOM 2032 HD1 A PHE A 79 ? 13.52269 10.91774 9.27492 0.096 43.03194 H ? A ? 67 HD1 1
   ATOM 2033 HD2 A PHE A 79 ? 17.50756 10.79180 9.02497 0.096 41.20559 H ? A ? 67 HD2 1
   ATOM 2034 HE1 A PHE A 79 ? 13.37247 10.92763 6.97471 0.096 41.00004 H ? A ? 67 HE1 1
   ATOM 2035 HE2 A PHE A 79 ? 17.35742 10.81025 6.70856 0.096 40.67090 H ? A ? 67 HE2 1
   ATOM 2036 HZ A PHE A 79 ? 15.28206 10.85174 5.68945 0.096 40.12066 H ? A ? 67 HZ 1
   ATOM 2037 CB B PHE A 79 ? 15.63756 10.84743 10.88705 0.006 35.96257 C ? A ? 67 CB 1
   ATOM 2038 CG B PHE A 79 ? 15.49513 10.86794 9.39399 0.006 35.58007 C ? A ? 67 CG 1
   ATOM 2039 CD1 B PHE A 79 ? 14.24460 10.93839 8.80448 0.006 35.83367 C ? A ? 67 CD1 1
   ATOM 2040 CD2 B PHE A 79 ? 16.61149 10.79359 8.57612 0.006 34.32127 C ? A ? 67 CD2 1
   ATOM 2041 CE1 B PHE A 79 ? 14.10829 10.94570 7.42776 0.006 34.22064 C ? A ? 67 CE1 1
   ATOM 2042 CE2 B PHE A 79 ? 16.48177 10.80060 7.19954 0.006 33.87745 C ? A ? 67 CE2 1
   ATOM 2043 CZ B PHE A 79 ? 15.22939 10.87560 6.62432 0.006 33.43204 C ? A ? 67 CZ 1
   ATOM 2044 HB2 B PHE A 79 ? 16.45825 10.37525 11.09781 0.006 43.18798 H ? A ? 67 HB2 1
   ATOM 2045 HB3 B PHE A 79 ? 14.87628 10.36720 11.24862 0.006 43.18798 H ? A ? 67 HB3 1
   ATOM 2046 HD1 B PHE A 79 ? 13.48614 10.98137 9.34094 0.006 43.03331 H ? A ? 67 HD1 1
   ATOM 2047 HD2 B PHE A 79 ? 17.45782 10.73834 8.95765 0.006 41.21843 H ? A ? 67 HD2 1
   ATOM 2048 HE1 B PHE A 79 ? 13.26283 10.99775 7.04384 0.006 41.09767 H ? A ? 67 HE1 1
   ATOM 2049 HE2 B PHE A 79 ? 17.23864 10.75476 6.66107 0.006 40.68584 H ? A ? 67 HE2 1
   ATOM 2050 HZ B PHE A 79 ? 15.14075 10.87892 5.69856 0.006 40.15136 H ? A ? 67 HZ 1
   ATOM 2051 CB C PHE A 79 ? 15.56637 10.91916 10.88615 0.898 35.99525 C ? A ? 67 CB 1
   ATOM 2052 CG C PHE A 79 ? 15.56573 11.02334 9.34223 0.898 35.66560 C ? A ? 67 CG 1
   ATOM 2053 CD1 C PHE A 79 ? 14.43958 11.51432 8.63613 0.898 34.91282 C ? A ? 67 CD1 1
   ATOM 2054 CD2 C PHE A 79 ? 16.61173 10.54021 8.62938 0.898 33.88008 C ? A ? 67 CD2 1
   ATOM 2055 CE1 C PHE A 79 ? 14.40216 11.49714 7.27549 0.898 32.22366 C ? A ? 67 CE1 1
   ATOM 2056 CE2 C PHE A 79 ? 16.59798 10.60446 7.15403 0.898 33.82680 C ? A ? 67 CE2 1
   ATOM 2057 CZ C PHE A 79 ? 15.48433 11.08316 6.53580 0.898 33.53003 C ? A ? 67 CZ 1
   ATOM 2058 HB2 C PHE A 79 ? 16.31471 10.36206 11.15170 0.898 43.22721 H ? A ? 67 HB2 1
   ATOM 2059 HB3 C PHE A 79 ? 14.73231 10.50802 11.16220 0.898 43.22721 H ? A ? 67 HB3 1
   ATOM 2060 HD1 C PHE A 79 ? 13.71466 11.85362 9.10970 0.898 41.92829 H ? A ? 67 HD1 1
   ATOM 2061 HD2 C PHE A 79 ? 17.34050 10.16704 9.07044 0.898 40.68899 H ? A ? 67 HD2 1
   ATOM 2062 HE1 C PHE A 79 ? 13.62882 11.77102 6.83749 0.898 38.70130 H ? A ? 67 HE1 1
   ATOM 2063 HE2 C PHE A 79 ? 17.33359 10.32418 6.65884 0.898 40.62506 H ? A ? 67 HE2 1
   ATOM 2064 HZ C PHE A 79 ? 15.45516 11.13052 5.60746 0.898 40.26894 H ? A ? 67 HZ 1
   ATOM 2065 N A SER A 80 ? 18.06841 12.67688 11.37197 0.619 34.54582 N ? A ? 68 N 1
   ATOM 2066 CA A SER A 80 ? 19.27847 13.39914 10.96859 0.619 33.39110 C ? A ? 68 CA 1
   ATOM 2067 C A SER A 80 ? 19.75691 12.70025 9.69608 0.619 30.89031 C ? A ? 68 C 1
   ATOM 2068 O A SER A 80 ? 19.93651 11.48165 9.69129 0.619 30.83382 O ? A ? 68 O 1
   ATOM 2069 CB A SER A 80 ? 20.34979 13.39345 12.05161 0.619 35.68598 C ? A ? 68 CB 1
   ATOM 2070 OG A SER A 80 ? 20.39760 12.13097 12.69505 0.619 35.43915 O ? A ? 68 OG 1
   ATOM 2071 H A SER A 80 ? 18.21954 11.99007 11.86699 0.619 41.48789 H ? A ? 68 H 1
   ATOM 2072 HA A SER A 80 ? 19.09117 14.33671 10.80493 0.619 40.10223 H ? A ? 68 HA 1
   ATOM 2073 HB2 A SER A 80 ? 21.21188 13.57568 11.64604 0.619 42.85607 H ? A ? 68 HB2 1
   ATOM 2074 HB3 A SER A 80 ? 20.14096 14.07639 12.70803 0.619 42.85607 H ? A ? 68 HB3 1
   ATOM 2075 HG A SER A 80 ? 20.71928 11.55531 12.17472 0.619 42.55988 H ? A ? 68 HG 1
   ATOM 2076 N B SER A 80 ? 18.06364 12.60155 11.34823 0.381 34.53261 N ? A ? 68 N 1
   ATOM 2077 CA B SER A 80 ? 19.33773 13.15007 10.88683 0.381 33.48015 C ? A ? 68 CA 1
   ATOM 2078 C B SER A 80 ? 19.78546 12.28027 9.70371 0.381 30.93015 C ? A ? 68 C 1
   ATOM 2079 O B SER A 80 ? 19.79604 11.04430 9.78196 0.381 31.03896 O ? A ? 68 O 1
   ATOM 2080 CB B SER A 80 ? 20.38696 13.18873 12.00421 0.381 35.42398 C ? A ? 68 CB 1
   ATOM 2081 OG B SER A 80 ? 19.93140 13.88417 13.18611 0.381 35.65220 O ? A ? 68 OG 1
   ATOM 2082 H B SER A 80 ? 18.16831 11.93476 11.88118 0.381 41.47204 H ? A ? 68 H 1
   ATOM 2083 HA B SER A 80 ? 19.24150 14.07067 10.59679 0.381 40.20908 H ? A ? 68 HA 1
   ATOM 2084 HB2 B SER A 80 ? 20.60630 12.27654 12.25059 0.381 42.54167 H ? A ? 68 HB2 1
   ATOM 2085 HB3 B SER A 80 ? 21.17665 13.64055 11.66783 0.381 42.54167 H ? A ? 68 HB3 1
   ATOM 2086 HG B SER A 80 ? 20.58127 14.04408 13.69376 0.381 42.81554 H ? A ? 68 HG 1
   ATOM 2087 N A LEU A 81 ? 19.84918 13.43819 8.59914 0.619 31.35918 N ? A ? 69 N 1
   ATOM 2088 CA A LEU A 81 ? 20.17338 12.76603 7.31669 0.619 29.57540 C ? A ? 69 CA 1
   ATOM 2089 C A LEU A 81 ? 21.57822 12.17270 7.28848 0.619 29.63267 C ? A ? 69 C 1
   ATOM 2090 O A LEU A 81 ? 22.54850 12.79858 7.71826 0.619 28.14035 O ? A ? 69 O 1
   ATOM 2091 CB A LEU A 81 ? 20.00966 13.74202 6.17927 0.619 29.11953 C ? A ? 69 CB 1
   ATOM 2092 CG A LEU A 81 ? 20.25710 13.08840 4.77321 0.619 27.83418 C ? A ? 69 CG 1
   ATOM 2093 CD1 A LEU A 81 ? 19.26436 12.06218 4.30862 0.619 27.85052 C ? A ? 69 CD1 1
   ATOM 2094 CD2 A LEU A 81 ? 20.32492 14.24526 3.81880 0.619 27.68286 C ? A ? 69 CD2 1
   ATOM 2095 H A LEU A 81 ? 19.73663 14.28977 8.55740 0.619 37.66392 H ? A ? 69 H 1
   ATOM 2096 HA A LEU A 81 ? 19.55905 12.02292 7.21049 0.619 35.52338 H ? A ? 69 HA 1
   ATOM 2097 HB2 A LEU A 81 ? 19.10511 14.09202 6.19290 0.619 34.97634 H ? A ? 69 HB2 1
   ATOM 2098 HB3 A LEU A 81 ? 20.64680 14.46485 6.29090 0.619 34.97634 H ? A ? 69 HB3 1
   ATOM 2099 HG A LEU A 81 ? 21.06781 12.55750 4.81563 0.619 33.43392 H ? A ? 69 HG 1
   ATOM 2100 HD11 A LEU A 81 ? 19.47759 11.80627 3.39761 0.619 33.45352 H ? A ? 69 HD11 1
   ATOM 2101 HD12 A LEU A 81 ? 19.31519 11.28761 4.89030 0.619 33.45352 H ? A ? 69 HD12 1
   ATOM 2102 HD13 A LEU A 81 ? 18.37389 12.44515 4.34481 0.619 33.45352 H ? A ? 69 HD13 1
   ATOM 2103 HD21 A LEU A 81 ? 20.59089 13.91863 2.94503 0.619 33.25234 H ? A ? 69 HD21 1
   ATOM 2104 HD22 A LEU A 81 ? 19.45039 14.66135 3.76426 0.619 33.25234 H ? A ? 69 HD22 1
   ATOM 2105 HD23 A LEU A 81 ? 20.97627 14.88586 4.14480 0.619 33.25234 H ? A ? 69 HD23 1
   ATOM 2106 N B LEU A 81 ? 20.09566 12.92245 8.59486 0.381 31.81746 N ? A ? 69 N 1
   ATOM 2107 CA B LEU A 81 ? 20.32068 12.23298 7.31292 0.381 28.92891 C ? A ? 69 CA 1
   ATOM 2108 C B LEU A 81 ? 21.53601 11.30237 7.29758 0.381 29.18669 C ? A ? 69 C 1
   ATOM 2109 O B LEU A 81 ? 22.53488 11.53633 7.96795 0.381 28.22335 O ? A ? 69 O 1
   ATOM 2110 CB B LEU A 81 ? 20.48512 13.30612 6.25093 0.381 28.44451 C ? A ? 69 CB 1
   ATOM 2111 CG B LEU A 81 ? 20.51126 12.92832 4.77236 0.381 27.88612 C ? A ? 69 CG 1
   ATOM 2112 CD1 B LEU A 81 ? 19.13574 12.76941 4.18733 0.381 27.38660 C ? A ? 69 CD1 1
   ATOM 2113 CD2 B LEU A 81 ? 21.19961 13.94520 3.91475 0.381 28.62079 C ? A ? 69 CD2 1
   ATOM 2114 H B LEU A 81 ? 20.18706 13.77599 8.54272 0.381 38.21386 H ? A ? 69 H 1
   ATOM 2115 HA B LEU A 81 ? 19.56420 11.65336 7.13213 0.381 34.74759 H ? A ? 69 HA 1
   ATOM 2116 HB2 B LEU A 81 ? 19.74759 13.92729 6.35630 0.381 34.16632 H ? A ? 69 HB2 1
   ATOM 2117 HB3 B LEU A 81 ? 21.32590 13.75631 6.42790 0.381 34.16632 H ? A ? 69 HB3 1
   ATOM 2118 HG B LEU A 81 ? 20.99426 12.08729 4.75518 0.381 33.49624 H ? A ? 69 HG 1
   ATOM 2119 HD11 B LEU A 81 ? 19.21664 12.51249 3.25548 0.381 32.89682 H ? A ? 69 HD11 1
   ATOM 2120 HD12 B LEU A 81 ? 18.66053 12.08206 4.67990 0.381 32.89682 H ? A ? 69 HD12 1
   ATOM 2121 HD13 B LEU A 81 ? 18.66310 13.61353 4.25788 0.381 32.89682 H ? A ? 69 HD13 1
   ATOM 2122 HD21 B LEU A 81 ? 21.14800 13.66365 2.98794 0.381 34.37785 H ? A ? 69 HD21 1
   ATOM 2123 HD22 B LEU A 81 ? 20.75858 14.80205 4.02520 0.381 34.37785 H ? A ? 69 HD22 1
   ATOM 2124 HD23 B LEU A 81 ? 22.12766 14.01311 4.18863 0.381 34.37785 H ? A ? 69 HD23 1
   ATOM 2125 N A GLY A 82 ? 21.65252 10.91028 6.89266 0.619 28.06332 N ? A ? 70 N 1
   ATOM 2126 CA A GLY A 82 ? 22.87201 10.29971 6.47286 0.619 29.37730 C ? A ? 70 CA 1
   ATOM 2127 C A GLY A 82 ? 23.58319 9.51157 7.52854 0.619 30.15280 C ? A ? 70 C 1
   ATOM 2128 O A GLY A 82 ? 24.80352 9.27291 7.36033 0.619 27.87247 O ? A ? 70 O 1
   ATOM 2129 H A GLY A 82 ? 20.97763 10.37813 6.86208 0.619 33.70889 H ? A ? 70 H 1
   ATOM 2130 HA2 A GLY A 82 ? 22.67986 9.69930 5.73564 0.619 35.28566 H ? A ? 70 HA2 1
   ATOM 2131 HA3 A GLY A 82 ? 23.47602 10.99377 6.16569 0.619 35.28566 H ? A ? 70 HA3 1
   ATOM 2132 N B GLY A 82 ? 21.41341 10.20318 6.54786 0.381 27.32239 N ? A ? 70 N 1
   ATOM 2133 CA B GLY A 82 ? 22.52341 9.37208 6.16671 0.381 28.07382 C ? A ? 70 CA 1
   ATOM 2134 C B GLY A 82 ? 23.17744 8.65389 7.31380 0.381 30.13472 C ? A ? 70 C 1
   ATOM 2135 O B GLY A 82 ? 24.04345 7.78420 7.07493 0.381 31.76307 O ? A ? 70 O 1
   ATOM 2136 H B GLY A 82 ? 20.66168 9.91828 6.24236 0.381 32.81977 H ? A ? 70 H 1
   ATOM 2137 HA2 B GLY A 82 ? 22.21266 8.70508 5.53470 0.381 33.72149 H ? A ? 70 HA2 1
   ATOM 2138 HA3 B GLY A 82 ? 23.19550 9.92459 5.73784 0.381 33.72149 H ? A ? 70 HA3 1
   ATOM 2139 N . LYS A 83 ? 22.83854 9.02290 8.55193 1.000 31.79731 N ? A ? 71 N 1
   ATOM 2140 CA . LYS A 83 ? 23.40200 8.38231 9.71423 1.000 32.03926 C ? A ? 71 CA 1
   ATOM 2141 C . LYS A 83 ? 22.97260 6.94078 9.95158 1.000 32.48854 C ? A ? 71 C 1
   ATOM 2142 O . LYS A 83 ? 23.28458 6.39420 11.00249 1.000 39.74687 O ? A ? 71 O 1
   ATOM 2143 HA . LYS A 83 ? 24.36333 8.38996 9.58505 1.000 38.48001 H ? A ? 71 HA 1
   ATOM 2144 CB A LYS A 83 ? 22.99937 9.14799 10.97870 0.717 32.66362 C ? A ? 71 CB 1
   ATOM 2145 CG A LYS A 83 ? 23.38478 10.61647 10.91715 0.717 34.75546 C ? A ? 71 CG 1
   ATOM 2146 CD A LYS A 83 ? 24.92794 10.77715 10.57821 0.717 37.67766 C ? A ? 71 CD 1
   ATOM 2147 CE A LYS A 83 ? 25.94060 10.64606 11.80309 0.717 40.27642 C ? A ? 71 CE 1
   ATOM 2148 NZ A LYS A 83 ? 27.41474 11.03725 11.50126 0.717 47.27871 N ? A ? 71 NZ 1
   ATOM 2149 H A LYS A 83 ? 21.97979 9.06287 8.57529 0.619 38.18967 H ? A ? 71 H 1
   ATOM 2150 HB2 A LYS A 83 ? 22.03723 9.09325 11.08908 0.717 39.22925 H ? A ? 71 HB2 1
   ATOM 2151 HB3 A LYS A 83 ? 23.44421 8.75144 11.74406 0.717 39.22925 H ? A ? 71 HB3 1
   ATOM 2152 HG2 A LYS A 83 ? 22.86928 11.05849 10.22449 0.717 41.73945 H ? A ? 71 HG2 1
   ATOM 2153 HG3 A LYS A 83 ? 23.21264 11.03339 11.77590 0.717 41.73945 H ? A ? 71 HG3 1
   ATOM 2154 HD2 A LYS A 83 ? 25.16938 10.09167 9.93578 0.717 45.24609 H ? A ? 71 HD2 1
   ATOM 2155 HD3 A LYS A 83 ? 25.06262 11.65648 10.19151 0.717 45.24609 H ? A ? 71 HD3 1
   ATOM 2156 HE2 A LYS A 83 ? 25.63073 11.22322 12.51847 0.717 48.36461 H ? A ? 71 HE2 1
   ATOM 2157 HE3 A LYS A 83 ? 25.94321 9.72247 12.09952 0.717 48.36461 H ? A ? 71 HE3 1
   ATOM 2158 HZ1 A LYS A 83 ? 27.91116 10.94149 12.23372 0.717 56.76735 H ? A ? 71 HZ1 1
   ATOM 2159 HZ2 A LYS A 83 ? 27.74296 10.51511 10.85959 0.717 56.76735 H ? A ? 71 HZ2 1
   ATOM 2160 HZ3 A LYS A 83 ? 27.45595 11.88492 11.23319 0.717 56.76735 H ? A ? 71 HZ3 1
   ATOM 2161 CB B LYS A 83 ? 23.09633 9.21267 10.94916 0.283 32.62505 C ? A ? 71 CB 1
   ATOM 2162 CG B LYS A 83 ? 23.75032 10.59954 10.88507 0.283 34.44353 C ? A ? 71 CG 1
   ATOM 2163 CD B LYS A 83 ? 25.21927 10.55078 10.38939 0.283 37.28877 C ? A ? 71 CD 1
   ATOM 2164 CE B LYS A 83 ? 26.12932 9.73032 11.29438 0.283 38.41763 C ? A ? 71 CE 1
   ATOM 2165 NZ B LYS A 83 ? 27.41545 9.33287 10.63721 0.283 37.04749 N ? A ? 71 NZ 1
   ATOM 2166 H B LYS A 83 ? 22.27809 9.64881 8.73555 0.381 38.18967 H ? A ? 71 H 1
   ATOM 2167 HB2 B LYS A 83 ? 22.13661 9.33260 11.02297 0.283 39.18296 H ? A ? 71 HB2 1
   ATOM 2168 HB3 B LYS A 83 ? 23.43459 8.75338 11.73372 0.283 39.18296 H ? A ? 71 HB3 1
   ATOM 2169 HG2 B LYS A 83 ? 23.24655 11.15859 10.27305 0.283 41.36514 H ? A ? 71 HG2 1
   ATOM 2170 HG3 B LYS A 83 ? 23.74687 10.99194 11.77215 0.283 41.36514 H ? A ? 71 HG3 1
   ATOM 2171 HD2 B LYS A 83 ? 25.24040 10.15219 9.50532 0.283 44.77942 H ? A ? 71 HD2 1
   ATOM 2172 HD3 B LYS A 83 ? 25.57012 11.45443 10.35436 0.283 44.77942 H ? A ? 71 HD3 1
   ATOM 2173 HE2 B LYS A 83 ? 26.34675 10.25518 12.08060 0.283 46.13406 H ? A ? 71 HE2 1
   ATOM 2174 HE3 B LYS A 83 ? 25.66527 8.91932 11.55481 0.283 46.13406 H ? A ? 71 HE3 1
   ATOM 2175 HZ1 B LYS A 83 ? 27.25218 8.78478 9.95528 0.283 44.48988 H ? A ? 71 HZ1 1
   ATOM 2176 HZ2 B LYS A 83 ? 27.83758 10.05485 10.33283 0.283 44.48988 H ? A ? 71 HZ2 1
   ATOM 2177 HZ3 B LYS A 83 ? 27.94065 8.91668 11.22292 0.283 44.48988 H ? A ? 71 HZ3 1
   ATOM 2178 N . GLY A 84 ? 22.07704 6.41940 9.19535 1.000 29.10337 N ? A ? 72 N 1
   ATOM 2179 CA . GLY A 84 ? 21.56733 5.11562 9.50007 1.000 29.98760 C ? A ? 72 CA 1
   ATOM 2180 C . GLY A 84 ? 20.47039 5.21300 10.54513 1.000 33.58310 C ? A ? 72 C 1
   ATOM 2181 O . GLY A 84 ? 20.12993 4.18906 11.16940 1.000 37.36438 O ? A ? 72 O 1
   ATOM 2182 H . GLY A 84 ? 21.74059 6.79134 8.49674 1.000 34.95694 H ? A ? 72 H 1
   ATOM 2183 HA2 . GLY A 84 ? 21.20402 4.70884 8.69792 1.000 36.01802 H ? A ? 72 HA2 1
   ATOM 2184 HA3 . GLY A 84 ? 22.28113 4.55532 9.84279 1.000 36.01802 H ? A ? 72 HA3 1
   ATOM 2185 N . GLN A 85 ? 19.81715 6.37274 10.67525 1.000 29.20498 N ? A ? 73 N 1
   ATOM 2186 CA . GLN A 85 ? 18.62721 6.39603 11.53176 1.000 33.01604 C ? A ? 73 CA 1
   ATOM 2187 C . GLN A 85 ? 17.31513 5.92521 10.90009 1.000 33.85299 C ? A ? 73 C 1
   ATOM 2188 O . GLN A 85 ? 16.31301 5.78886 11.59343 1.000 33.76866 O ? A ? 73 O 1
   ATOM 2189 H . GLN A 85 ? 20.03094 7.11626 10.29966 1.000 35.07888 H ? A ? 73 H 1
   ATOM 2190 HA . GLN A 85 ? 18.83864 5.78864 12.25790 1.000 39.65215 H ? A ? 73 HA 1
   ATOM 2191 CB A GLN A 85 ? 18.40989 7.80812 12.05517 0.336 34.04548 C ? A ? 73 CB 1
   ATOM 2192 CG A GLN A 85 ? 19.57793 8.30722 12.86424 0.336 35.70963 C ? A ? 73 CG 1
   ATOM 2193 CD A GLN A 85 ? 19.17488 9.44847 13.73570 0.336 35.98260 C ? A ? 73 CD 1
   ATOM 2194 OE1 A GLN A 85 ? 18.41414 10.33339 13.30836 0.336 35.00027 O ? A ? 73 OE1 1
   ATOM 2195 NE2 A GLN A 85 ? 19.63130 9.42764 14.99200 0.336 35.61366 N ? A ? 73 NE2 1
   ATOM 2196 HB2 A GLN A 85 ? 18.28455 8.40878 11.30390 0.336 40.88748 H ? A ? 73 HB2 1
   ATOM 2197 HB3 A GLN A 85 ? 17.62336 7.81817 12.62277 0.336 40.88748 H ? A ? 73 HB3 1
   ATOM 2198 HG2 A GLN A 85 ? 19.90917 7.59133 13.42877 0.336 42.88446 H ? A ? 73 HG2 1
   ATOM 2199 HG3 A GLN A 85 ? 20.27925 8.60970 12.26628 0.336 42.88446 H ? A ? 73 HG3 1
   ATOM 2200 HE21 A GLN A 85 ? 20.12920 8.77880 15.25791 0.336 42.76930 H ? A ? 73 HE21 1
   ATOM 2201 HE22 A GLN A 85 ? 19.42703 10.06307 15.53431 0.336 42.76930 H ? A ? 73 HE22 1
   ATOM 2202 CB B GLN A 85 ? 18.36450 7.81795 12.04287 0.664 34.07444 C ? A ? 73 CB 1
   ATOM 2203 CG B GLN A 85 ? 19.46697 8.37662 12.92068 0.664 35.80279 C ? A ? 73 CG 1
   ATOM 2204 CD B GLN A 85 ? 19.16668 9.78870 13.32152 0.664 35.89378 C ? A ? 73 CD 1
   ATOM 2205 OE1 B GLN A 85 ? 18.03470 10.27682 13.08244 0.664 33.98444 O ? A ? 73 OE1 1
   ATOM 2206 NE2 B GLN A 85 ? 20.13044 10.44160 13.99726 0.664 35.29429 N ? A ? 73 NE2 1
   ATOM 2207 HB2 B GLN A 85 ? 18.26816 8.40887 11.27969 0.664 40.92224 H ? A ? 73 HB2 1
   ATOM 2208 HB3 B GLN A 85 ? 17.54673 7.81375 12.56452 0.664 40.92224 H ? A ? 73 HB3 1
   ATOM 2209 HG2 B GLN A 85 ? 19.54458 7.83848 13.72397 0.664 42.99625 H ? A ? 73 HG2 1
   ATOM 2210 HG3 B GLN A 85 ? 20.30513 8.36682 12.43252 0.664 42.99625 H ? A ? 73 HG3 1
   ATOM 2211 HE21 B GLN A 85 ? 20.87249 10.04607 14.17760 0.664 42.38605 H ? A ? 73 HE21 1
   ATOM 2212 HE22 B GLN A 85 ? 20.00417 11.25428 14.24866 0.664 42.38605 H ? A ? 73 HE22 1
   ATOM 2213 N . VAL A 86 ? 17.25054 5.73870 9.57908 1.000 31.48412 N ? A ? 74 N 1
   ATOM 2214 CA . VAL A 86 ? 16.18116 5.16765 8.79470 1.000 31.33528 C ? A ? 74 CA 1
   ATOM 2215 C . VAL A 86 ? 16.79851 4.21459 7.75215 1.000 29.12152 C ? A ? 74 C 1
   ATOM 2216 O . VAL A 86 ? 18.00779 4.17479 7.56649 1.000 30.01501 O ? A ? 74 O 1
   ATOM 2217 H . VAL A 86 ? 17.89915 5.96661 9.06239 1.000 37.81385 H ? A ? 74 H 1
   ATOM 2218 HA . VAL A 86 ? 15.57875 4.65454 9.35572 1.000 37.63523 H ? A ? 74 HA 1
   ATOM 2219 CB A VAL A 86 ? 15.43876 6.29830 8.09463 0.892 32.55364 C ? A ? 74 CB 1
   ATOM 2220 CG1 A VAL A 86 ? 14.82274 7.27522 9.06977 0.892 33.69718 C ? A ? 74 CG1 1
   ATOM 2221 CG2 A VAL A 86 ? 16.54074 7.00404 7.21359 0.892 28.81669 C ? A ? 74 CG2 1
   ATOM 2222 HB A VAL A 86 ? 14.69263 5.96785 7.57025 0.892 39.09727 H ? A ? 74 HB 1
   ATOM 2223 HG11 A VAL A 86 ? 14.45996 8.02750 8.57645 0.892 40.46952 H ? A ? 74 HG11 1
   ATOM 2224 HG12 A VAL A 86 ? 14.11466 6.82844 9.55958 0.892 40.46952 H ? A ? 74 HG12 1
   ATOM 2225 HG13 A VAL A 86 ? 15.50750 7.58204 9.68449 0.892 40.46952 H ? A ? 74 HG13 1
   ATOM 2226 HG21 A VAL A 86 ? 16.11663 7.67269 6.65329 0.892 34.61293 H ? A ? 74 HG21 1
   ATOM 2227 HG22 A VAL A 86 ? 17.19001 7.42572 7.79800 0.892 34.61293 H ? A ? 74 HG22 1
   ATOM 2228 HG23 A VAL A 86 ? 16.97737 6.33755 6.66038 0.892 34.61293 H ? A ? 74 HG23 1
   ATOM 2229 CB B VAL A 86 ? 15.40874 6.27839 8.06426 0.108 32.45829 C ? A ? 74 CB 1
   ATOM 2230 CG1 B VAL A 86 ? 14.67808 7.16378 9.04445 0.108 34.08935 C ? A ? 74 CG1 1
   ATOM 2231 CG2 B VAL A 86 ? 16.39948 7.11138 7.22763 0.108 29.32762 C ? A ? 74 CG2 1
   ATOM 2232 HB B VAL A 86 ? 14.74505 5.87927 7.48020 0.108 38.98284 H ? A ? 74 HB 1
   ATOM 2233 HG11 B VAL A 86 ? 14.23426 7.87543 8.55713 0.108 40.94012 H ? A ? 74 HG11 1
   ATOM 2234 HG12 B VAL A 86 ? 14.02294 6.63194 9.52283 0.108 40.94012 H ? A ? 74 HG12 1
   ATOM 2235 HG13 B VAL A 86 ? 15.31843 7.53967 9.66859 0.108 40.94012 H ? A ? 74 HG13 1
   ATOM 2236 HG21 B VAL A 86 ? 15.90777 7.79021 6.73946 0.108 35.22605 H ? A ? 74 HG21 1
   ATOM 2237 HG22 B VAL A 86 ? 17.04047 7.53091 7.82263 0.108 35.22605 H ? A ? 74 HG22 1
   ATOM 2238 HG23 B VAL A 86 ? 16.85921 6.52507 6.60651 0.108 35.22605 H ? A ? 74 HG23 1
   ATOM 2239 N B ILE A 87 ? 15.91856 3.45790 7.07543 0.440 28.49472 N ? A ? 75 N 1
   ATOM 2240 CA B ILE A 87 ? 16.30273 2.52976 6.00268 0.440 28.42591 C ? A ? 75 CA 1
   ATOM 2241 C B ILE A 87 ? 17.15746 3.21564 4.92750 0.440 26.90015 C ? A ? 75 C 1
   ATOM 2242 O B ILE A 87 ? 17.05322 4.42734 4.75206 0.440 26.13810 O ? A ? 75 O 1
   ATOM 2243 CB B ILE A 87 ? 15.07828 1.88789 5.34592 0.440 28.94286 C ? A ? 75 CB 1
   ATOM 2244 CG1 B ILE A 87 ? 14.08145 2.98090 4.91660 0.440 28.86307 C ? A ? 75 CG1 1
   ATOM 2245 CG2 B ILE A 87 ? 14.46857 0.79220 6.23105 0.440 31.00616 C ? A ? 75 CG2 1
   ATOM 2246 CD1 B ILE A 87 ? 12.89438 2.44921 4.08256 0.440 28.43299 C ? A ? 75 CD1 1
   ATOM 2247 H B ILE A 87 ? 15.07158 3.46566 7.22432 0.440 34.22657 H ? A ? 75 H 1
   ATOM 2248 HA B ILE A 87 ? 16.85012 1.84688 6.42094 0.440 34.14399 H ? A ? 75 HA 1
   ATOM 2249 HB B ILE A 87 ? 15.35293 1.42806 4.53720 0.440 34.76434 H ? A ? 75 HB 1
   ATOM 2250 HG12 B ILE A 87 ? 13.71925 3.40220 5.71172 0.440 34.66858 H ? A ? 75 HG12 1
   ATOM 2251 HG13 B ILE A 87 ? 14.55105 3.63699 4.37816 0.440 34.66858 H ? A ? 75 HG13 1
   ATOM 2252 HG21 B ILE A 87 ? 13.79909 0.31018 5.72081 0.440 37.24029 H ? A ? 75 HG21 1
   ATOM 2253 HG22 B ILE A 87 ? 15.17132 0.18515 6.51128 0.440 37.24029 H ? A ? 75 HG22 1
   ATOM 2254 HG23 B ILE A 87 ? 14.05895 1.20494 7.00742 0.440 37.24029 H ? A ? 75 HG23 1
   ATOM 2255 HD11 B ILE A 87 ? 12.32592 3.19408 3.83173 0.440 34.15249 H ? A ? 75 HD11 1
   ATOM 2256 HD12 B ILE A 87 ? 13.23763 2.01261 3.28728 0.440 34.15249 H ? A ? 75 HD12 1
   ATOM 2257 HD13 B ILE A 87 ? 12.39173 1.81492 4.61727 0.440 34.15249 H ? A ? 75 HD13 1
   ATOM 2258 N C ILE A 87 ? 15.90701 3.47528 7.06779 0.507 28.48045 N ? A ? 75 N 1
   ATOM 2259 CA C ILE A 87 ? 16.33359 2.52663 6.03669 0.507 28.42279 C ? A ? 75 CA 1
   ATOM 2260 C C ILE A 87 ? 17.15132 3.21596 4.92019 0.507 26.88877 C ? A ? 75 C 1
   ATOM 2261 O C ILE A 87 ? 17.04000 4.42092 4.72433 0.507 26.07526 O ? A ? 75 O 1
   ATOM 2262 CB C ILE A 87 ? 15.15830 1.77036 5.41458 0.507 28.85775 C ? A ? 75 CB 1
   ATOM 2263 CG1 C ILE A 87 ? 14.21249 2.68536 4.62449 0.507 28.85863 C ? A ? 75 CG1 1
   ATOM 2264 CG2 C ILE A 87 ? 14.34270 0.99080 6.45214 0.507 31.06855 C ? A ? 75 CG2 1
   ATOM 2265 CD1 C ILE A 87 ? 13.27901 1.89679 3.67653 0.507 28.72930 C ? A ? 75 CD1 1
   ATOM 2266 H C ILE A 87 ? 15.05547 3.50703 7.18385 0.507 34.20944 H ? A ? 75 H 1
   ATOM 2267 HA C ILE A 87 ? 16.90890 1.89011 6.48919 0.507 34.14025 H ? A ? 75 HA 1
   ATOM 2268 HB C ILE A 87 ? 15.57156 1.14369 4.80025 0.507 34.66220 H ? A ? 75 HB 1
   ATOM 2269 HG12 C ILE A 87 ? 13.65924 3.18228 5.24729 0.507 34.66326 H ? A ? 75 HG12 1
   ATOM 2270 HG13 C ILE A 87 ? 14.73958 3.29756 4.08755 0.507 34.66326 H ? A ? 75 HG13 1
   ATOM 2271 HG21 C ILE A 87 ? 13.76791 0.35913 5.99224 0.507 37.31516 H ? A ? 75 HG21 1
   ATOM 2272 HG22 C ILE A 87 ? 14.95090 0.51684 7.04066 0.507 37.31516 H ? A ? 75 HG22 1
   ATOM 2273 HG23 C ILE A 87 ? 13.80517 1.61460 6.96482 0.507 37.31516 H ? A ? 75 HG23 1
   ATOM 2274 HD11 C ILE A 87 ? 12.85094 2.51760 3.06641 0.507 34.50806 H ? A ? 75 HD11 1
   ATOM 2275 HD12 C ILE A 87 ? 13.80608 1.25315 3.17770 0.507 34.50806 H ? A ? 75 HD12 1
   ATOM 2276 HD13 C ILE A 87 ? 12.60817 1.43654 4.20478 0.507 34.50806 H ? A ? 75 HD13 1
   ATOM 2277 N D ILE A 87 ? 15.91026 3.50267 7.04242 0.053 28.53606 N ? A ? 75 N 1
   ATOM 2278 CA D ILE A 87 ? 16.28575 2.56979 5.97530 0.053 28.45890 C ? A ? 75 CA 1
   ATOM 2279 C D ILE A 87 ? 17.20437 3.25105 4.96565 0.053 26.94987 C ? A ? 75 C 1
   ATOM 2280 O D ILE A 87 ? 17.10763 4.46512 4.75122 0.053 26.29662 O ? A ? 75 O 1
   ATOM 2281 CB D ILE A 87 ? 15.01233 2.01251 5.29975 0.053 29.11464 C ? A ? 75 CB 1
   ATOM 2282 CG1 D ILE A 87 ? 15.34765 0.99191 4.20863 0.053 30.20001 C ? A ? 75 CG1 1
   ATOM 2283 CG2 D ILE A 87 ? 14.16685 3.15070 4.71883 0.053 29.04771 C ? A ? 75 CG2 1
   ATOM 2284 CD1 D ILE A 87 ? 14.12405 0.46774 3.45411 0.053 31.59195 C ? A ? 75 CD1 1
   ATOM 2285 H D ILE A 87 ? 15.06018 3.54540 7.16549 0.053 34.27618 H ? A ? 75 H 1
   ATOM 2286 HA D ILE A 87 ? 16.79411 1.83640 6.35558 0.053 34.18359 H ? A ? 75 HA 1
   ATOM 2287 HB D ILE A 87 ? 14.50137 1.55553 5.98604 0.053 34.97047 H ? A ? 75 HB 1
   ATOM 2288 HG12 D ILE A 87 ? 15.93714 1.41000 3.56164 0.053 36.27292 H ? A ? 75 HG12 1
   ATOM 2289 HG13 D ILE A 87 ? 15.79019 0.23211 4.61824 0.053 36.27292 H ? A ? 75 HG13 1
   ATOM 2290 HG21 D ILE A 87 ? 13.30084 2.79971 4.45857 0.053 34.89016 H ? A ? 75 HG21 1
   ATOM 2291 HG22 D ILE A 87 ? 14.05581 3.83805 5.39420 0.053 34.89016 H ? A ? 75 HG22 1
   ATOM 2292 HG23 D ILE A 87 ? 14.62114 3.51810 3.94453 0.053 34.89016 H ? A ? 75 HG23 1
   ATOM 2293 HD11 D ILE A 87 ? 14.38465 -0.30373 2.92702 0.053 37.94324 H ? A ? 75 HD11 1
   ATOM 2294 HD12 D ILE A 87 ? 13.44186 0.21488 4.09566 0.053 37.94324 H ? A ? 75 HD12 1
   ATOM 2295 HD13 D ILE A 87 ? 13.78803 1.16752 2.87248 0.053 37.94324 H ? A ? 75 HD13 1
   ATOM 2296 N . LYS A 88 ? 18.10044 2.46523 4.34876 1.000 24.92955 N ? A ? 76 N 1
   ATOM 2297 CA . LYS A 88 ? 19.10274 3.07342 3.43663 1.000 25.81650 C ? A ? 76 CA 1
   ATOM 2298 C . LYS A 88 ? 18.45953 3.86454 2.30456 1.000 24.93426 C ? A ? 76 C 1
   ATOM 2299 O . LYS A 88 ? 18.91430 4.97565 1.97612 1.000 26.00726 O ? A ? 76 O 1
   ATOM 2300 HA . LYS A 88 ? 19.63962 3.66887 3.98262 1.000 31.01271 H ? A ? 76 HA 1
   ATOM 2301 CB A LYS A 88 ? 19.97640 1.96338 2.83146 0.453 29.21584 C ? A ? 76 CB 1
   ATOM 2302 CG A LYS A 88 ? 21.38696 2.33059 2.18948 0.453 32.11415 C ? A ? 76 CG 1
   ATOM 2303 CD A LYS A 88 ? 22.46671 2.84970 3.19629 0.453 33.00889 C ? A ? 76 CD 1
   ATOM 2304 CE A LYS A 88 ? 23.62694 3.53640 2.49855 0.453 32.84860 C ? A ? 76 CE 1
   ATOM 2305 NZ A LYS A 88 ? 24.30439 4.32894 3.50459 0.453 32.96344 N ? A ? 76 NZ 1
   ATOM 2306 HB2 A LYS A 88 ? 20.15899 1.32318 3.53694 0.453 35.09191 H ? A ? 76 HB2 1
   ATOM 2307 HB3 A LYS A 88 ? 19.46013 1.54205 2.12658 0.453 35.09191 H ? A ? 76 HB3 1
   ATOM 2308 HG2 A LYS A 88 ? 21.74672 1.53599 1.76511 0.453 38.56989 H ? A ? 76 HG2 1
   ATOM 2309 HG3 A LYS A 88 ? 21.25074 3.02706 1.52822 0.453 38.56989 H ? A ? 76 HG3 1
   ATOM 2310 HD2 A LYS A 88 ? 22.05715 3.48945 3.79951 0.453 39.64358 H ? A ? 76 HD2 1
   ATOM 2311 HD3 A LYS A 88 ? 22.81964 2.09881 3.69879 0.453 39.64358 H ? A ? 76 HD3 1
   ATOM 2312 HE2 A LYS A 88 ? 24.24075 2.87968 2.13403 0.453 39.45123 H ? A ? 76 HE2 1
   ATOM 2313 HE3 A LYS A 88 ? 23.30298 4.11608 1.79150 0.453 39.45123 H ? A ? 76 HE3 1
   ATOM 2314 HZ1 A LYS A 88 ? 25.09986 4.58942 3.20211 0.453 39.58903 H ? A ? 76 HZ1 1
   ATOM 2315 HZ2 A LYS A 88 ? 23.82023 5.04929 3.70151 0.453 39.58903 H ? A ? 76 HZ2 1
   ATOM 2316 HZ3 A LYS A 88 ? 24.42008 3.84764 4.24422 0.453 39.58903 H ? A ? 76 HZ3 1
   ATOM 2317 CB C LYS A 88 ? 19.99168 2.01094 2.81176 0.547 29.23019 C ? A ? 76 CB 1
   ATOM 2318 CG C LYS A 88 ? 21.18457 2.58542 1.94538 0.547 32.17693 C ? A ? 76 CG 1
   ATOM 2319 CD C LYS A 88 ? 21.88963 3.81588 2.64919 0.547 30.89950 C ? A ? 76 CD 1
   ATOM 2320 CE C LYS A 88 ? 22.91791 4.38454 1.80808 0.547 30.99851 C ? A ? 76 CE 1
   ATOM 2321 NZ C LYS A 88 ? 23.26449 5.72137 2.43367 0.547 30.29697 N ? A ? 76 NZ 1
   ATOM 2322 H C LYS A 88 ? 18.19218 1.61796 4.46421 0.507 29.94837 H ? A ? 76 H 1
   ATOM 2323 HB2 C LYS A 88 ? 20.37658 1.47301 3.52126 0.547 35.10912 H ? A ? 76 HB2 1
   ATOM 2324 HB3 C LYS A 88 ? 19.44844 1.45505 2.23144 0.547 35.10912 H ? A ? 76 HB3 1
   ATOM 2325 HG2 C LYS A 88 ? 21.84830 1.89019 1.81488 0.547 38.64522 H ? A ? 76 HG2 1
   ATOM 2326 HG3 C LYS A 88 ? 20.84231 2.88252 1.08777 0.547 38.64522 H ? A ? 76 HG3 1
   ATOM 2327 HD2 C LYS A 88 ? 21.23010 4.50316 2.83241 0.547 37.11230 H ? A ? 76 HD2 1
   ATOM 2328 HD3 C LYS A 88 ? 22.30042 3.52117 3.47701 0.547 37.11230 H ? A ? 76 HD3 1
   ATOM 2329 HE2 C LYS A 88 ? 23.70280 3.81478 1.79285 0.547 37.23111 H ? A ? 76 HE2 1
   ATOM 2330 HE3 C LYS A 88 ? 22.58791 4.51888 0.90589 0.547 37.23111 H ? A ? 76 HE3 1
   ATOM 2331 HZ1 C LYS A 88 ? 23.82355 6.16893 1.90525 0.547 36.38927 H ? A ? 76 HZ1 1
   ATOM 2332 HZ2 C LYS A 88 ? 22.52588 6.20458 2.54798 0.547 36.38927 H ? A ? 76 HZ2 1
   ATOM 2333 HZ3 C LYS A 88 ? 23.65278 5.59580 3.22460 0.547 36.38927 H ? A ? 76 HZ3 1
   ATOM 2334 H B LYS A 88 ? 18.18875 1.61689 4.45893 0.440 29.94837 H ? A ? 76 H 1
   ATOM 2335 H D LYS A 88 ? 18.15353 1.61099 4.43283 0.053 29.94837 H ? A ? 76 H 1
   ATOM 2336 N . ALA A 89 ? 17.35776 3.34532 1.77026 1.000 25.17866 N ? A ? 77 N 1
   ATOM 2337 CA . ALA A 89 ? 16.63103 4.02062 0.66833 1.000 25.35249 C ? A ? 77 CA 1
   ATOM 2338 C . ALA A 89 ? 16.17025 5.39056 1.05506 1.000 25.75761 C ? A ? 77 C 1
   ATOM 2339 O . ALA A 89 ? 16.17949 6.32988 0.20166 1.000 24.05281 O ? A ? 77 O 1
   ATOM 2340 CB . ALA A 89 ? 15.49198 3.14495 0.18967 1.000 27.94026 C ? A ? 77 CB 1
   ATOM 2341 H . ALA A 89 ? 16.99999 2.60378 2.01868 1.000 30.24729 H ? A ? 77 H 1
   ATOM 2342 HA . ALA A 89 ? 17.23059 4.13994 -0.08479 1.000 30.45588 H ? A ? 77 HA 1
   ATOM 2343 HB1 . ALA A 89 ? 14.96235 3.63999 -0.45479 1.000 33.56122 H ? A ? 77 HB1 1
   ATOM 2344 HB2 . ALA A 89 ? 15.85873 2.34869 -0.22551 1.000 33.56122 H ? A ? 77 HB2 1
   ATOM 2345 HB3 . ALA A 89 ? 14.94226 2.89833 0.94986 1.000 33.56122 H ? A ? 77 HB3 1
   ATOM 2346 N . TRP A 90 ? 15.82187 5.62938 2.35720 1.000 24.60971 N ? A ? 78 N 1
   ATOM 2347 CA . TRP A 90 ? 15.51979 6.98051 2.74163 1.000 22.85904 C ? A ? 78 CA 1
   ATOM 2348 C . TRP A 90 ? 16.72015 7.88198 2.88148 1.000 23.16538 C ? A ? 78 C 1
   ATOM 2349 O . TRP A 90 ? 16.59707 9.08917 2.54433 1.000 22.50670 O ? A ? 78 O 1
   ATOM 2350 H . TRP A 90 ? 15.76493 5.03887 2.97983 1.000 29.56455 H ? A ? 78 H 1
   ATOM 2351 HA . TRP A 90 ? 14.99101 7.33369 2.00914 1.000 27.46375 H ? A ? 78 HA 1
   ATOM 2352 CB B TRP A 90 ? 14.72734 6.96927 4.05385 0.096 26.57391 C ? A ? 78 CB 1
   ATOM 2353 CG B TRP A 90 ? 13.25120 6.82319 3.89065 0.096 26.89922 C ? A ? 78 CG 1
   ATOM 2354 CD1 B TRP A 90 ? 12.59515 5.86162 3.19470 0.096 27.16690 C ? A ? 78 CD1 1
   ATOM 2355 CD2 B TRP A 90 ? 12.24875 7.66804 4.46127 0.096 26.88135 C ? A ? 78 CD2 1
   ATOM 2356 NE1 B TRP A 90 ? 11.23683 6.05717 3.28780 0.096 28.28718 N ? A ? 78 NE1 1
   ATOM 2357 CE2 B TRP A 90 ? 11.00027 7.16775 4.05320 0.096 28.42979 C ? A ? 78 CE2 1
   ATOM 2358 CE3 B TRP A 90 ? 12.28940 8.80932 5.26591 0.096 29.68225 C ? A ? 78 CE3 1
   ATOM 2359 CZ2 B TRP A 90 ? 9.79740 7.75219 4.44105 0.096 29.63408 C ? A ? 78 CZ2 1
   ATOM 2360 CZ3 B TRP A 90 ? 11.09018 9.40681 5.63500 0.096 30.10192 C ? A ? 78 CZ3 1
   ATOM 2361 CH2 B TRP A 90 ? 9.86151 8.87367 5.22106 0.096 31.27980 C ? A ? 78 CH2 1
   ATOM 2362 HB2 B TRP A 90 ? 15.03625 6.22515 4.59401 0.096 31.92159 H ? A ? 78 HB2 1
   ATOM 2363 HB3 B TRP A 90 ? 14.88824 7.80558 4.51817 0.096 31.92159 H ? A ? 78 HB3 1
   ATOM 2364 HD1 B TRP A 90 ? 13.00363 5.17149 2.72377 0.096 32.63318 H ? A ? 78 HD1 1
   ATOM 2365 HE1 B TRP A 90 ? 10.63432 5.56258 2.92453 0.096 33.97752 H ? A ? 78 HE1 1
   ATOM 2366 HE3 B TRP A 90 ? 13.10215 9.16194 5.54873 0.096 35.65160 H ? A ? 78 HE3 1
   ATOM 2367 HZ2 B TRP A 90 ? 8.98044 7.39308 4.17928 0.096 35.59379 H ? A ? 78 HZ2 1
   ATOM 2368 HZ3 B TRP A 90 ? 11.10295 10.17142 6.16427 0.096 36.15521 H ? A ? 78 HZ3 1
   ATOM 2369 HH2 B TRP A 90 ? 9.07296 9.29166 5.48254 0.096 37.56866 H ? A ? 78 HH2 1
   ATOM 2370 CB C TRP A 90 ? 14.66946 7.05079 4.03721 0.904 26.55369 C ? A ? 78 CB 1
   ATOM 2371 CG C TRP A 90 ? 13.15586 6.95777 3.91055 0.904 26.89006 C ? A ? 78 CG 1
   ATOM 2372 CD1 C TRP A 90 ? 12.47798 6.09860 3.24512 0.904 26.94066 C ? A ? 78 CD1 1
   ATOM 2373 CD2 C TRP A 90 ? 12.24019 7.82567 4.56605 0.904 26.46253 C ? A ? 78 CD2 1
   ATOM 2374 NE1 C TRP A 90 ? 11.13601 6.35167 3.38365 0.904 28.04068 N ? A ? 78 NE1 1
   ATOM 2375 CE2 C TRP A 90 ? 10.96320 7.44318 4.16113 0.904 28.07606 C ? A ? 78 CE2 1
   ATOM 2376 CE3 C TRP A 90 ? 12.39114 8.95743 5.35312 0.904 29.64804 C ? A ? 78 CE3 1
   ATOM 2377 CZ2 C TRP A 90 ? 9.81345 8.02962 4.62649 0.904 28.86668 C ? A ? 78 CZ2 1
   ATOM 2378 CZ3 C TRP A 90 ? 11.20549 9.63451 5.76895 0.904 29.14982 C ? A ? 78 CZ3 1
   ATOM 2379 CH2 C TRP A 90 ? 9.94278 9.13351 5.41435 0.904 31.54842 C ? A ? 78 CH2 1
   ATOM 2380 HB2 C TRP A 90 ? 14.94468 6.31810 4.61020 0.904 31.89733 H ? A ? 78 HB2 1
   ATOM 2381 HB3 C TRP A 90 ? 14.85941 7.89863 4.46849 0.904 31.89733 H ? A ? 78 HB3 1
   ATOM 2382 HD1 C TRP A 90 ? 12.84131 5.40567 2.74238 0.904 32.36170 H ? A ? 78 HD1 1
   ATOM 2383 HE1 C TRP A 90 ? 10.50372 5.88779 3.03062 0.904 33.68172 H ? A ? 78 HE1 1
   ATOM 2384 HE3 C TRP A 90 ? 13.23357 9.26383 5.60077 0.904 35.61055 H ? A ? 78 HE3 1
   ATOM 2385 HZ2 C TRP A 90 ? 8.97629 7.68608 4.41190 0.904 34.67292 H ? A ? 78 HZ2 1
   ATOM 2386 HZ3 C TRP A 90 ? 11.26963 10.41085 6.27696 0.904 35.01269 H ? A ? 78 HZ3 1
   ATOM 2387 HH2 C TRP A 90 ? 9.17876 9.56415 5.72373 0.904 37.89101 H ? A ? 78 HH2 1
   ATOM 2388 N B ASP A 91 ? 17.86808 7.36501 3.41948 0.608 23.37057 N ? A ? 79 N 1
   ATOM 2389 CA B ASP A 91 ? 19.13424 8.09324 3.41149 0.608 25.80016 C ? A ? 79 CA 1
   ATOM 2390 C B ASP A 91 ? 19.55018 8.42235 1.94950 0.608 24.12144 C ? A ? 79 C 1
   ATOM 2391 O B ASP A 91 ? 20.03062 9.53180 1.66425 0.608 23.52688 O ? A ? 79 O 1
   ATOM 2392 CB B ASP A 91 ? 20.23115 7.24876 4.13120 0.608 25.36284 C ? A ? 79 CB 1
   ATOM 2393 CG B ASP A 91 ? 20.14094 7.27479 5.68365 0.608 26.15326 C ? A ? 79 CG 1
   ATOM 2394 OD1 B ASP A 91 ? 19.51091 8.21175 6.19060 0.608 25.65012 O ? A ? 79 OD1 1
   ATOM 2395 OD2 B ASP A 91 ? 20.76652 6.35930 6.35378 0.608 25.75509 O ? A ? 79 OD2 1
   ATOM 2396 H B ASP A 91 ? 17.92129 6.59151 3.79158 0.608 28.07759 H ? A ? 79 H 1
   ATOM 2397 HA B ASP A 91 ? 19.04143 8.92714 3.89821 0.608 30.99310 H ? A ? 79 HA 1
   ATOM 2398 HB2 B ASP A 91 ? 20.14739 6.32491 3.84769 0.608 30.46831 H ? A ? 79 HB2 1
   ATOM 2399 HB3 B ASP A 91 ? 21.10243 7.59461 3.88190 0.608 30.46831 H ? A ? 79 HB3 1
   ATOM 2400 N D ASP A 91 ? 17.85123 7.43455 3.44735 0.392 23.38529 N ? A ? 79 N 1
   ATOM 2401 CA D ASP A 91 ? 18.98480 8.35403 3.51828 0.392 25.49258 C ? A ? 79 CA 1
   ATOM 2402 C D ASP A 91 ? 19.39241 8.77575 2.10148 0.392 24.03453 C ? A ? 79 C 1
   ATOM 2403 O D ASP A 91 ? 19.62579 9.95189 1.83855 0.392 23.19260 O ? A ? 79 O 1
   ATOM 2404 CB D ASP A 91 ? 20.17513 7.74159 4.25820 0.392 25.67644 C ? A ? 79 CB 1
   ATOM 2405 CG D ASP A 91 ? 20.24116 8.16534 5.73376 0.392 26.01972 C ? A ? 79 CG 1
   ATOM 2406 OD1 D ASP A 91 ? 19.62247 9.20821 6.11812 0.392 25.42494 O ? A ? 79 OD1 1
   ATOM 2407 OD2 D ASP A 91 ? 20.96549 7.46040 6.46499 0.392 25.71541 O ? A ? 79 OD2 1
   ATOM 2408 H D ASP A 91 ? 17.97619 6.64993 3.77654 0.392 28.09526 H ? A ? 79 H 1
   ATOM 2409 HA D ASP A 91 ? 18.71696 9.13207 4.03190 0.392 30.62399 H ? A ? 79 HA 1
   ATOM 2410 HB2 D ASP A 91 ? 20.10309 6.77477 4.22693 0.392 30.84462 H ? A ? 79 HB2 1
   ATOM 2411 HB3 D ASP A 91 ? 20.99589 8.02722 3.82731 0.392 30.84462 H ? A ? 79 HB3 1
   ATOM 2412 N B ILE A 92 ? 19.30863 7.47916 1.01148 0.608 23.86009 N ? A ? 80 N 1
   ATOM 2413 CA B ILE A 92 ? 19.64772 7.75430 -0.39818 0.608 22.79740 C ? A ? 80 CA 1
   ATOM 2414 C B ILE A 92 ? 18.70222 8.75465 -0.98558 0.608 23.32930 C ? A ? 80 C 1
   ATOM 2415 O B ILE A 92 ? 19.11910 9.74507 -1.61079 0.608 22.58439 O ? A ? 80 O 1
   ATOM 2416 CB B ILE A 92 ? 19.64305 6.42388 -1.16909 0.608 23.08787 C ? A ? 80 CB 1
   ATOM 2417 CG1 B ILE A 92 ? 20.82713 5.63987 -0.71885 0.608 25.02517 C ? A ? 80 CG1 1
   ATOM 2418 CG2 B ILE A 92 ? 19.65636 6.55999 -2.67262 0.608 25.09088 C ? A ? 80 CG2 1
   ATOM 2419 CD1 B ILE A 92 ? 20.74297 4.16013 -1.17151 0.608 24.51371 C ? A ? 80 CD1 1
   ATOM 2420 H B ILE A 92 ? 18.96387 6.70566 1.16128 0.608 28.66501 H ? A ? 80 H 1
   ATOM 2421 HA B ILE A 92 ? 20.53394 8.14486 -0.45275 0.608 27.38978 H ? A ? 80 HA 1
   ATOM 2422 HB B ILE A 92 ? 18.80468 5.97996 -0.96671 0.608 27.73834 H ? A ? 80 HB 1
   ATOM 2423 HG12 B ILE A 92 ? 21.63082 6.02891 -1.09785 0.608 30.06310 H ? A ? 80 HG12 1
   ATOM 2424 HG13 B ILE A 92 ? 20.87392 5.65970 0.24982 0.608 30.06310 H ? A ? 80 HG13 1
   ATOM 2425 HG21 B ILE A 92 ? 19.94094 5.71900 -3.06334 0.608 30.14196 H ? A ? 80 HG21 1
   ATOM 2426 HG22 B ILE A 92 ? 18.76243 6.78074 -2.97766 0.608 30.14196 H ? A ? 80 HG22 1
   ATOM 2427 HG23 B ILE A 92 ? 20.27408 7.26564 -2.92038 0.608 30.14196 H ? A ? 80 HG23 1
   ATOM 2428 HD11 B ILE A 92 ? 21.38951 3.63920 -0.67000 0.608 29.44936 H ? A ? 80 HD11 1
   ATOM 2429 HD12 B ILE A 92 ? 19.84748 3.82832 -1.00149 0.608 29.44936 H ? A ? 80 HD12 1
   ATOM 2430 HD13 B ILE A 92 ? 20.94045 4.10824 -2.11978 0.608 29.44936 H ? A ? 80 HD13 1
   ATOM 2431 N D ILE A 92 ? 19.50991 7.80600 1.18505 0.392 24.04780 N ? A ? 80 N 1
   ATOM 2432 CA D ILE A 92 ? 19.75153 8.13354 -0.23324 0.392 22.67517 C ? A ? 80 CA 1
   ATOM 2433 C D ILE A 92 ? 18.66050 9.04656 -0.76128 0.392 23.06414 C ? A ? 80 C 1
   ATOM 2434 O D ILE A 92 ? 18.92320 10.18187 -1.20332 0.392 21.79550 O ? A ? 80 O 1
   ATOM 2435 CB D ILE A 92 ? 19.85017 6.83959 -1.06515 0.392 23.54207 C ? A ? 80 CB 1
   ATOM 2436 CG1 D ILE A 92 ? 20.96577 5.95332 -0.54129 0.392 24.59880 C ? A ? 80 CG1 1
   ATOM 2437 CG2 D ILE A 92 ? 20.04801 7.15430 -2.55467 0.392 24.78434 C ? A ? 80 CG2 1
   ATOM 2438 CD1 D ILE A 92 ? 20.94271 4.47100 -1.09764 0.392 25.59412 C ? A ? 80 CD1 1
   ATOM 2439 H D ILE A 92 ? 19.45522 6.96412 1.35191 0.392 28.89026 H ? A ? 80 H 1
   ATOM 2440 HA D ILE A 92 ? 20.59388 8.60944 -0.30303 0.392 27.24311 H ? A ? 80 HA 1
   ATOM 2441 HB D ILE A 92 ? 19.01250 6.35923 -0.97309 0.392 28.28338 H ? A ? 80 HB 1
   ATOM 2442 HG12 D ILE A 92 ? 21.81635 6.34685 -0.79139 0.392 29.55146 H ? A ? 80 HG12 1
   ATOM 2443 HG13 D ILE A 92 ? 20.89399 5.90472 0.42483 0.392 29.55146 H ? A ? 80 HG13 1
   ATOM 2444 HG21 D ILE A 92 ? 20.34442 6.35102 -3.01050 0.392 29.77411 H ? A ? 80 HG21 1
   ATOM 2445 HG22 D ILE A 92 ? 19.20497 7.45486 -2.92863 0.392 29.77411 H ? A ? 80 HG22 1
   ATOM 2446 HG23 D ILE A 92 ? 20.71673 7.85123 -2.64408 0.392 29.77411 H ? A ? 80 HG23 1
   ATOM 2447 HD11 D ILE A 92 ? 21.56181 3.93060 -0.58228 0.392 30.74585 H ? A ? 80 HD11 1
   ATOM 2448 HD12 D ILE A 92 ? 20.04403 4.11588 -1.01303 0.392 30.74585 H ? A ? 80 HD12 1
   ATOM 2449 HD13 D ILE A 92 ? 21.20851 4.47964 -2.03047 0.392 30.74585 H ? A ? 80 HD13 1
   ATOM 2450 N . GLY A 93 ? 17.39515 8.56501 -0.73307 1.000 23.57333 N ? A ? 81 N 1
   ATOM 2451 CA . GLY A 93 ? 16.29760 9.30171 -1.40377 1.000 23.10159 C ? A ? 81 CA 1
   ATOM 2452 C . GLY A 93 ? 16.09364 10.71446 -0.89388 1.000 20.57477 C ? A ? 81 C 1
   ATOM 2453 O . GLY A 93 ? 16.10072 11.69577 -1.67670 1.000 22.57964 O ? A ? 81 O 1
   ATOM 2454 HA2 . GLY A 93 ? 16.48842 9.35253 -2.35345 1.000 27.75481 H ? A ? 81 HA2 1
   ATOM 2455 HA3 . GLY A 93 ? 15.46830 8.81561 -1.27386 1.000 27.75481 H ? A ? 81 HA3 1
   ATOM 2456 H B GLY A 93 ? 17.10322 7.99615 -0.15793 0.608 28.32089 H ? A ? 81 H 1
   ATOM 2457 H D GLY A 93 ? 17.15291 7.83692 -0.34473 0.392 28.32089 H ? A ? 81 H 1
   ATOM 2458 N . VAL A 94 ? 16.04137 10.88036 0.44971 1.000 20.90977 N ? A ? 82 N 1
   ATOM 2459 CA . VAL A 94 ? 15.91960 12.28145 0.93689 1.000 23.14552 C ? A ? 82 CA 1
   ATOM 2460 C . VAL A 94 ? 17.12550 13.17810 0.63956 1.000 23.52218 C ? A ? 82 C 1
   ATOM 2461 O . VAL A 94 ? 16.92605 14.40571 0.38131 1.000 23.39304 O ? A ? 82 O 1
   ATOM 2462 CB . VAL A 94 ? 15.61311 12.27744 2.43636 1.000 25.01442 C ? A ? 82 CB 1
   ATOM 2463 CG1 . VAL A 94 ? 15.44270 13.55644 2.95865 1.000 27.02540 C ? A ? 82 CG1 1
   ATOM 2464 CG2 . VAL A 94 ? 14.30008 11.43605 2.64565 1.000 23.94369 C ? A ? 82 CG2 1
   ATOM 2465 H . VAL A 94 ? 16.07144 10.25989 1.04445 1.000 25.12462 H ? A ? 82 H 1
   ATOM 2466 HA . VAL A 94 ? 15.18437 12.66728 0.43543 1.000 27.80753 H ? A ? 82 HA 1
   ATOM 2467 HB . VAL A 94 ? 16.36528 11.89230 2.91261 1.000 30.05020 H ? A ? 82 HB 1
   ATOM 2468 HG11 . VAL A 94 ? 15.03456 13.48753 3.83591 1.000 32.46338 H ? A ? 82 HG11 1
   ATOM 2469 HG12 . VAL A 94 ? 16.30922 13.98653 3.02983 1.000 32.46338 H ? A ? 82 HG12 1
   ATOM 2470 HG13 . VAL A 94 ? 14.86834 14.06576 2.36569 1.000 32.46338 H ? A ? 82 HG13 1
   ATOM 2471 HG21 . VAL A 94 ? 14.13674 11.33692 3.59665 1.000 28.76533 H ? A ? 82 HG21 1
   ATOM 2472 HG22 . VAL A 94 ? 13.55747 11.90077 2.22916 1.000 28.76533 H ? A ? 82 HG22 1
   ATOM 2473 HG23 . VAL A 94 ? 14.41543 10.56385 2.23716 1.000 28.76533 H ? A ? 82 HG23 1
   ATOM 2474 N . ALA A 95 ? 18.30247 12.60534 0.45891 1.000 22.43438 N ? A ? 83 N 1
   ATOM 2475 CA . ALA A 95 ? 19.46014 13.45132 0.09559 1.000 22.75666 C ? A ? 83 CA 1
   ATOM 2476 C . ALA A 95 ? 19.32339 14.07748 -1.26593 1.000 24.99410 C ? A ? 83 C 1
   ATOM 2477 O . ALA A 95 ? 20.03966 15.01892 -1.53035 1.000 25.93713 O ? A ? 83 O 1
   ATOM 2478 CB . ALA A 95 ? 20.69337 12.62356 0.18436 1.000 23.85276 C ? A ? 83 CB 1
   ATOM 2479 H . ALA A 95 ? 18.46542 11.76428 0.53424 1.000 26.95416 H ? A ? 83 H 1
   ATOM 2480 HA . ALA A 95 ? 19.53955 14.18700 0.72279 1.000 27.34089 H ? A ? 83 HA 1
   ATOM 2481 HB1 . ALA A 95 ? 21.46822 13.20214 0.10847 1.000 28.65622 H ? A ? 83 HB1 1
   ATOM 2482 HB2 . ALA A 95 ? 20.70524 12.16524 1.03918 1.000 28.65622 H ? A ? 83 HB2 1
   ATOM 2483 HB3 . ALA A 95 ? 20.69189 11.97623 -0.53804 1.000 28.65622 H ? A ? 83 HB3 1
   ATOM 2484 N A THR A 96 ? 18.40087 13.61754 -2.08229 0.802 23.05217 N ? A ? 84 N 1
   ATOM 2485 CA A THR A 96 ? 18.25992 14.19857 -3.41608 0.802 23.98307 C ? A ? 84 CA 1
   ATOM 2486 C A THR A 96 ? 17.25256 15.32261 -3.44805 0.802 24.13282 C ? A ? 84 C 1
   ATOM 2487 O A THR A 96 ? 17.07521 15.89768 -4.51823 0.802 24.46246 O ? A ? 84 O 1
   ATOM 2488 CB A THR A 96 ? 17.86710 13.15594 -4.40764 0.802 23.45210 C ? A ? 84 CB 1
   ATOM 2489 OG1 A THR A 96 ? 16.57889 12.67217 -4.10621 0.802 20.80630 O ? A ? 84 OG1 1
   ATOM 2490 CG2 A THR A 96 ? 18.93376 12.00068 -4.45147 0.802 22.27487 C ? A ? 84 CG2 1
   ATOM 2491 H A THR A 96 ? 17.85091 12.98234 -1.89882 0.802 27.69551 H ? A ? 84 H 1
   ATOM 2492 HA A THR A 96 ? 19.12059 14.54877 -3.69447 0.802 28.81258 H ? A ? 84 HA 1
   ATOM 2493 HB A THR A 96 ? 17.83606 13.53664 -5.29927 0.802 28.17542 H ? A ? 84 HB 1
   ATOM 2494 HG1 A THR A 96 ? 16.45064 11.93692 -4.49164 0.802 25.00047 H ? A ? 84 HG1 1
   ATOM 2495 HG21 A THR A 96 ? 18.70902 11.36801 -5.15156 0.802 26.76275 H ? A ? 84 HG21 1
   ATOM 2496 HG22 A THR A 96 ? 19.81360 12.36809 -4.62976 0.802 26.76275 H ? A ? 84 HG22 1
   ATOM 2497 HG23 A THR A 96 ? 18.95356 11.53497 -3.60080 0.802 26.76275 H ? A ? 84 HG23 1
   ATOM 2498 N B THR A 96 ? 18.46257 13.55690 -2.15152 0.198 23.02457 N ? A ? 84 N 1
   ATOM 2499 CA B THR A 96 ? 18.33981 14.05746 -3.52457 0.198 23.95287 C ? A ? 84 CA 1
   ATOM 2500 C B THR A 96 ? 17.15170 14.99401 -3.71772 0.198 24.41884 C ? A ? 84 C 1
   ATOM 2501 O B THR A 96 ? 16.81408 15.32539 -4.86521 0.198 24.06464 O ? A ? 84 O 1
   ATOM 2502 CB B THR A 96 ? 18.24255 12.90345 -4.54326 0.198 23.44311 C ? A ? 84 CB 1
   ATOM 2503 OG1 B THR A 96 ? 17.04981 12.12579 -4.36034 0.198 21.58573 O ? A ? 84 OG1 1
   ATOM 2504 CG2 B THR A 96 ? 19.48237 12.00220 -4.47950 0.198 23.14690 C ? A ? 84 CG2 1
   ATOM 2505 H B THR A 96 ? 17.93193 12.90333 -1.97587 0.198 27.66239 H ? A ? 84 H 1
   ATOM 2506 HA B THR A 96 ? 19.15351 14.54987 -3.71518 0.198 28.77635 H ? A ? 84 HA 1
   ATOM 2507 HB B THR A 96 ? 18.20002 13.29370 -5.43028 0.198 28.16463 H ? A ? 84 HB 1
   ATOM 2508 HG1 B THR A 96 ? 16.37565 12.62677 -4.37161 0.198 25.93578 H ? A ? 84 HG1 1
   ATOM 2509 HG21 B THR A 96 ? 19.41021 11.29176 -5.13599 0.198 27.80918 H ? A ? 84 HG21 1
   ATOM 2510 HG22 B THR A 96 ? 20.28020 12.52194 -4.66452 0.198 27.80918 H ? A ? 84 HG22 1
   ATOM 2511 HG23 B THR A 96 ? 19.56106 11.60819 -3.59663 0.198 27.80918 H ? A ? 84 HG23 1
   ATOM 2512 N A MET A 97 ? 16.48637 15.47927 -2.37085 0.802 22.58168 N ? A ? 85 N 1
   ATOM 2513 CA A MET A 97 ? 15.23005 16.22399 -2.36388 0.802 24.46957 C ? A ? 85 CA 1
   ATOM 2514 C A MET A 97 ? 15.49752 17.67473 -1.99900 0.802 25.87612 C ? A ? 85 C 1
   ATOM 2515 O A MET A 97 ? 16.34810 17.96646 -1.16651 0.802 27.20326 O ? A ? 85 O 1
   ATOM 2516 CB A MET A 97 ? 14.21400 15.59000 -1.38992 0.802 24.03281 C ? A ? 85 CB 1
   ATOM 2517 CG A MET A 97 ? 13.75248 14.18526 -1.83073 0.802 20.59835 C ? A ? 85 CG 1
   ATOM 2518 SD A MET A 97 ? 12.47806 13.51482 -0.79829 0.802 22.91888 S ? A ? 85 SD 1
   ATOM 2519 CE A MET A 97 ? 11.03772 14.55954 -1.20116 0.802 25.21494 C ? A ? 85 CE 1
   ATOM 2520 H A MET A 97 ? 16.68059 15.15020 -1.60040 0.802 27.13092 H ? A ? 85 H 1
   ATOM 2521 HA A MET A 97 ? 14.82937 16.19002 -3.24661 0.802 29.39638 H ? A ? 85 HA 1
   ATOM 2522 HB2 A MET A 97 ? 14.62487 15.50931 -0.51495 0.802 28.87227 H ? A ? 85 HB2 1
   ATOM 2523 HB3 A MET A 97 ? 13.43070 16.15972 -1.33735 0.802 28.87227 H ? A ? 85 HB3 1
   ATOM 2524 HG2 A MET A 97 ? 13.40683 14.23726 -2.73556 0.802 24.75092 H ? A ? 85 HG2 1
   ATOM 2525 HG3 A MET A 97 ? 14.51053 13.58088 -1.79939 0.802 24.75092 H ? A ? 85 HG3 1
   ATOM 2526 HE1 A MET A 97 ? 10.28406 14.28163 -0.65741 0.802 30.29083 H ? A ? 85 HE1 1
   ATOM 2527 HE2 A MET A 97 ? 11.25708 15.48566 -1.01386 0.802 30.29083 H ? A ? 85 HE2 1
   ATOM 2528 HE3 A MET A 97 ? 10.82405 14.45385 -2.14141 0.802 30.29083 H ? A ? 85 HE3 1
   ATOM 2529 N B MET A 97 ? 16.50419 15.41984 -2.63293 0.198 23.15550 N ? A ? 85 N 1
   ATOM 2530 CA B MET A 97 ? 15.28534 16.21398 -2.71084 0.198 24.92953 C ? A ? 85 CA 1
   ATOM 2531 C B MET A 97 ? 15.53303 17.63010 -2.21322 0.198 26.34589 C ? A ? 85 C 1
   ATOM 2532 O B MET A 97 ? 16.42826 17.87419 -1.40220 0.198 27.33916 O ? A ? 85 O 1
   ATOM 2533 CB B MET A 97 ? 14.14899 15.59033 -1.88596 0.198 24.73095 C ? A ? 85 CB 1
   ATOM 2534 CG B MET A 97 ? 13.72085 14.21586 -2.36792 0.198 22.01214 C ? A ? 85 CG 1
   ATOM 2535 SD B MET A 97 ? 12.39207 13.48441 -1.41269 0.198 23.11686 S ? A ? 85 SD 1
   ATOM 2536 CE B MET A 97 ? 11.07077 14.68177 -1.65001 0.198 25.15487 C ? A ? 85 CE 1
   ATOM 2537 H B MET A 97 ? 16.75884 15.25669 -1.82786 0.198 27.81950 H ? A ? 85 H 1
   ATOM 2538 HA B MET A 97 ? 15.00695 16.24421 -3.63954 0.198 29.94833 H ? A ? 85 HA 1
   ATOM 2539 HB2 B MET A 97 ? 14.44438 15.50210 -0.96625 0.198 29.71004 H ? A ? 85 HB2 1
   ATOM 2540 HB3 B MET A 97 ? 13.37525 16.17356 -1.93140 0.198 29.71004 H ? A ? 85 HB3 1
   ATOM 2541 HG2 B MET A 97 ? 13.41688 14.28939 -3.28612 0.198 26.44747 H ? A ? 85 HG2 1
   ATOM 2542 HG3 B MET A 97 ? 14.48284 13.61774 -2.31760 0.198 26.44747 H ? A ? 85 HG3 1
   ATOM 2543 HE1 B MET A 97 ? 10.26707 14.35536 -1.21593 0.198 30.21874 H ? A ? 85 HE1 1
   ATOM 2544 HE2 B MET A 97 ? 11.33760 15.52824 -1.25862 0.198 30.21874 H ? A ? 85 HE2 1
   ATOM 2545 HE3 B MET A 97 ? 10.91174 14.79233 -2.60048 0.198 30.21874 H ? A ? 85 HE3 1
   ATOM 2546 N A LYS A 98 ? 14.77710 18.55749 -2.65841 0.802 28.03753 N ? A ? 86 N 1
   ATOM 2547 CA A LYS A 98 ? 14.70865 19.97478 -2.34282 0.802 29.55994 C ? A ? 86 CA 1
   ATOM 2548 C A LYS A 98 ? 13.57007 20.30829 -1.38745 0.802 30.94876 C ? A ? 86 C 1
   ATOM 2549 O A LYS A 98 ? 12.58444 19.58664 -1.23313 0.802 29.32476 O ? A ? 86 O 1
   ATOM 2550 CB A LYS A 98 ? 14.54566 20.77404 -3.62579 0.802 30.77582 C ? A ? 86 CB 1
   ATOM 2551 CG A LYS A 98 ? 15.70222 20.51485 -4.62705 0.802 33.13692 C ? A ? 86 CG 1
   ATOM 2552 CD A LYS A 98 ? 15.57293 21.36453 -5.85260 0.802 37.96006 C ? A ? 86 CD 1
   ATOM 2553 CE A LYS A 98 ? 16.71728 21.06243 -6.83058 0.802 39.78934 C ? A ? 86 CE 1
   ATOM 2554 NZ A LYS A 98 ? 16.50179 19.79151 -7.66694 0.802 39.94707 N ? A ? 86 NZ 1
   ATOM 2555 H A LYS A 98 ? 14.28755 18.35201 -3.33496 0.802 33.67794 H ? A ? 86 H 1
   ATOM 2556 HA A LYS A 98 ? 15.53156 20.22909 -1.89667 0.802 35.50483 H ? A ? 86 HA 1
   ATOM 2557 HB2 A LYS A 98 ? 13.71234 20.52225 -4.05366 0.802 36.96388 H ? A ? 86 HB2 1
   ATOM 2558 HB3 A LYS A 98 ? 14.53623 21.72015 -3.41207 0.802 36.96388 H ? A ? 86 HB3 1
   ATOM 2559 HG2 A LYS A 98 ? 16.54824 20.72286 -4.20058 0.802 39.79721 H ? A ? 86 HG2 1
   ATOM 2560 HG3 A LYS A 98 ? 15.68802 19.58398 -4.89942 0.802 39.79721 H ? A ? 86 HG3 1
   ATOM 2561 HD2 A LYS A 98 ? 14.72991 21.17509 -6.29343 0.802 45.58498 H ? A ? 86 HD2 1
   ATOM 2562 HD3 A LYS A 98 ? 15.61500 22.30165 -5.60575 0.802 45.58498 H ? A ? 86 HD3 1
   ATOM 2563 HE2 A LYS A 98 ? 16.80776 21.80779 -7.44471 0.802 47.78010 H ? A ? 86 HE2 1
   ATOM 2564 HE3 A LYS A 98 ? 17.53728 20.94746 -6.32532 0.802 47.78010 H ? A ? 86 HE3 1
   ATOM 2565 HZ1 A LYS A 98 ? 17.17273 19.68852 -8.24256 0.802 47.96939 H ? A ? 86 HZ1 1
   ATOM 2566 HZ2 A LYS A 98 ? 16.46606 19.07919 -7.13456 0.802 47.96939 H ? A ? 86 HZ2 1
   ATOM 2567 HZ3 A LYS A 98 ? 15.73853 19.85152 -8.12073 0.802 47.96939 H ? A ? 86 HZ3 1
   ATOM 2568 N B LYS A 98 ? 14.71700 18.55493 -2.70138 0.198 27.98987 N ? A ? 86 N 1
   ATOM 2569 CA B LYS A 98 ? 14.77769 19.94310 -2.29430 0.198 29.58491 C ? A ? 86 CA 1
   ATOM 2570 C B LYS A 98 ? 13.70991 20.23375 -1.24379 0.198 30.83745 C ? A ? 86 C 1
   ATOM 2571 O B LYS A 98 ? 12.92077 19.37733 -0.83785 0.198 29.76194 O ? A ? 86 O 1
   ATOM 2572 CB B LYS A 98 ? 14.62312 20.85262 -3.50826 0.198 30.97621 C ? A ? 86 CB 1
   ATOM 2573 CG B LYS A 98 ? 15.71425 20.65039 -4.56029 0.198 33.01123 C ? A ? 86 CG 1
   ATOM 2574 CD B LYS A 98 ? 15.46717 21.49715 -5.79601 0.198 37.49420 C ? A ? 86 CD 1
   ATOM 2575 CE B LYS A 98 ? 16.51640 21.22889 -6.87298 0.198 39.53749 C ? A ? 86 CE 1
   ATOM 2576 NZ B LYS A 98 ? 16.47776 19.81867 -7.36988 0.198 39.11598 N ? A ? 86 NZ 1
   ATOM 2577 H B LYS A 98 ? 14.10551 18.39443 -3.28440 0.198 33.62075 H ? A ? 86 H 1
   ATOM 2578 HA B LYS A 98 ? 15.64371 20.11453 -1.89241 0.198 35.53480 H ? A ? 86 HA 1
   ATOM 2579 HB2 B LYS A 98 ? 13.76751 20.67212 -3.92809 0.198 37.20435 H ? A ? 86 HB2 1
   ATOM 2580 HB3 B LYS A 98 ? 14.66022 21.77632 -3.21447 0.198 37.20435 H ? A ? 86 HB3 1
   ATOM 2581 HG2 B LYS A 98 ? 16.57214 20.90351 -4.18498 0.198 39.64638 H ? A ? 86 HG2 1
   ATOM 2582 HG3 B LYS A 98 ? 15.73162 19.71849 -4.82893 0.198 39.64638 H ? A ? 86 HG3 1
   ATOM 2583 HD2 B LYS A 98 ? 14.59367 21.28626 -6.16129 0.198 45.02594 H ? A ? 86 HD2 1
   ATOM 2584 HD3 B LYS A 98 ? 15.50864 22.43615 -5.55630 0.198 45.02594 H ? A ? 86 HD3 1
   ATOM 2585 HE2 B LYS A 98 ? 16.35556 21.81804 -7.62659 0.198 47.47788 H ? A ? 86 HE2 1
   ATOM 2586 HE3 B LYS A 98 ? 17.39851 21.39425 -6.50495 0.198 47.47788 H ? A ? 86 HE3 1
   ATOM 2587 HZ1 B LYS A 98 ? 16.68141 19.25762 -6.70969 0.198 46.97208 H ? A ? 86 HZ1 1
   ATOM 2588 HZ2 B LYS A 98 ? 15.66366 19.62487 -7.67283 0.198 46.97208 H ? A ? 86 HZ2 1
   ATOM 2589 HZ3 B LYS A 98 ? 17.06463 19.71251 -8.03050 0.198 46.97208 H ? A ? 86 HZ3 1
   ATOM 2590 N . LYS A 99 ? 13.68035 21.47722 -0.78414 1.000 32.16226 N ? A ? 87 N 1
   ATOM 2591 CA . LYS A 99 ? 12.65464 21.89091 0.17311 1.000 37.71850 C ? A ? 87 CA 1
   ATOM 2592 C . LYS A 99 ? 11.35450 22.11110 -0.59239 1.000 33.27376 C ? A ? 87 C 1
   ATOM 2593 O . LYS A 99 ? 11.33004 22.82349 -1.60964 1.000 36.26456 O ? A ? 87 O 1
   ATOM 2594 HA . LYS A 99 ? 12.50171 21.20624 0.84300 1.000 45.29511 H ? A ? 87 HA 1
   ATOM 2595 CB A LYS A 99 ? 13.08193 23.15938 0.92434 0.508 38.56630 C ? A ? 87 CB 1
   ATOM 2596 CG A LYS A 99 ? 11.95964 23.78679 1.73251 0.508 39.68870 C ? A ? 87 CG 1
   ATOM 2597 CD A LYS A 99 ? 12.01436 25.34272 1.71631 0.508 41.56785 C ? A ? 87 CD 1
   ATOM 2598 CE A LYS A 99 ? 10.74818 25.91889 2.41039 0.508 42.39049 C ? A ? 87 CE 1
   ATOM 2599 NZ A LYS A 99 ? 10.56208 27.39007 2.23899 0.508 46.99529 N ? A ? 87 NZ 1
   ATOM 2600 H A LYS A 99 ? 14.31993 22.03960 -0.90357 0.802 38.62762 H ? A ? 87 H 1
   ATOM 2601 HB2 A LYS A 99 ? 13.79998 22.93426 1.53640 0.508 46.31247 H ? A ? 87 HB2 1
   ATOM 2602 HB3 A LYS A 99 ? 13.38877 23.81666 0.28034 0.508 46.31247 H ? A ? 87 HB3 1
   ATOM 2603 HG2 A LYS A 99 ? 11.10741 23.51171 1.35978 0.508 47.65934 H ? A ? 87 HG2 1
   ATOM 2604 HG3 A LYS A 99 ? 12.02901 23.49278 2.65427 0.508 47.65934 H ? A ? 87 HG3 1
   ATOM 2605 HD2 A LYS A 99 ? 12.80003 25.64844 2.19607 0.508 49.91432 H ? A ? 87 HD2 1
   ATOM 2606 HD3 A LYS A 99 ? 12.04043 25.66062 0.80026 0.508 49.91432 H ? A ? 87 HD3 1
   ATOM 2607 HE2 A LYS A 99 ? 9.96600 25.48051 2.04039 0.508 50.90149 H ? A ? 87 HE2 1
   ATOM 2608 HE3 A LYS A 99 ? 10.80907 25.74114 3.36202 0.508 50.90149 H ? A ? 87 HE3 1
   ATOM 2609 HZ1 A LYS A 99 ? 9.73983 27.62379 2.48675 0.508 56.42724 H ? A ? 87 HZ1 1
   ATOM 2610 HZ2 A LYS A 99 ? 11.15098 27.83172 2.73922 0.508 56.42724 H ? A ? 87 HZ2 1
   ATOM 2611 HZ3 A LYS A 99 ? 10.68156 27.61469 1.38613 0.508 56.42724 H ? A ? 87 HZ3 1
   ATOM 2612 CB B LYS A 99 ? 13.11058 23.14250 0.93267 0.492 38.55230 C ? A ? 87 CB 1
   ATOM 2613 CG B LYS A 99 ? 12.32648 23.49297 2.19407 0.492 39.26842 C ? A ? 87 CG 1
   ATOM 2614 CD B LYS A 99 ? 12.76429 24.87725 2.74986 0.492 36.85135 C ? A ? 87 CD 1
   ATOM 2615 CE B LYS A 99 ? 11.84772 25.39209 3.84360 0.492 38.83573 C ? A ? 87 CE 1
   ATOM 2616 NZ B LYS A 99 ? 11.81243 26.89868 3.86779 0.492 39.08495 N ? A ? 87 NZ 1
   ATOM 2617 H B LYS A 99 ? 14.23514 22.09559 -1.00645 0.198 38.62762 H ? A ? 87 H 1
   ATOM 2618 HB2 B LYS A 99 ? 14.03472 23.01432 1.19805 0.492 46.29566 H ? A ? 87 HB2 1
   ATOM 2619 HB3 B LYS A 99 ? 13.03984 23.90169 0.33307 0.492 46.29566 H ? A ? 87 HB3 1
   ATOM 2620 HG2 B LYS A 99 ? 11.37955 23.52997 1.98704 0.492 47.15500 H ? A ? 87 HG2 1
   ATOM 2621 HG3 B LYS A 99 ? 12.49126 22.82191 2.87483 0.492 47.15500 H ? A ? 87 HG3 1
   ATOM 2622 HD2 B LYS A 99 ? 13.65758 24.80072 3.12012 0.492 44.25452 H ? A ? 87 HD2 1
   ATOM 2623 HD3 B LYS A 99 ? 12.75913 25.52384 2.02681 0.492 44.25452 H ? A ? 87 HD3 1
   ATOM 2624 HE2 B LYS A 99 ? 10.94696 25.06794 3.68724 0.492 46.63578 H ? A ? 87 HE2 1
   ATOM 2625 HE3 B LYS A 99 ? 12.16777 25.08021 4.70453 0.492 46.63578 H ? A ? 87 HE3 1
   ATOM 2626 HZ1 B LYS A 99 ? 11.25756 27.17998 4.50425 0.492 46.93484 H ? A ? 87 HZ1 1
   ATOM 2627 HZ2 B LYS A 99 ? 12.62623 27.21963 4.03152 0.492 46.93484 H ? A ? 87 HZ2 1
   ATOM 2628 HZ3 B LYS A 99 ? 11.53211 27.20924 3.08225 0.492 46.93484 H ? A ? 87 HZ3 1
   ATOM 2629 N A GLY A 100 ? 10.28909 21.56385 0.00996 0.315 33.98557 N ? A ? 88 N 1
   ATOM 2630 CA A GLY A 100 ? 8.94678 21.53421 -0.51074 0.315 32.48495 C ? A ? 88 CA 1
   ATOM 2631 C A GLY A 100 ? 8.63538 20.29907 -1.30775 0.315 30.34602 C ? A ? 88 C 1
   ATOM 2632 O A GLY A 100 ? 7.45058 19.99687 -1.54276 0.315 28.99552 O ? A ? 88 O 1
   ATOM 2633 H A GLY A 100 ? 10.33802 21.17895 0.77746 0.315 40.81559 H ? A ? 88 H 1
   ATOM 2634 HA2 A GLY A 100 ? 8.32075 21.58083 0.22872 0.315 39.01484 H ? A ? 88 HA2 1
   ATOM 2635 HA3 A GLY A 100 ? 8.81457 22.30434 -1.08548 0.315 39.01484 H ? A ? 88 HA3 1
   ATOM 2636 N B GLY A 100 ? 10.31343 21.36885 -0.23648 0.685 33.81497 N ? A ? 88 N 1
   ATOM 2637 CA B GLY A 100 ? 8.98676 21.45652 -0.85577 0.685 32.40394 C ? A ? 88 CA 1
   ATOM 2638 C B GLY A 100 ? 8.75203 20.51940 -2.01890 0.685 31.59038 C ? A ? 88 C 1
   ATOM 2639 O B GLY A 100 ? 7.68800 20.58445 -2.68954 0.685 27.28932 O ? A ? 88 O 1
   ATOM 2640 H B GLY A 100 ? 10.34591 20.77910 0.38861 0.685 40.61086 H ? A ? 88 H 1
   ATOM 2641 HA2 B GLY A 100 ? 8.31780 21.26077 -0.18118 0.685 38.91762 H ? A ? 88 HA2 1
   ATOM 2642 HA3 B GLY A 100 ? 8.85553 22.36227 -1.17718 0.685 38.91762 H ? A ? 88 HA3 1
   ATOM 2643 N A GLU A 101 ? 9.66494 19.60914 -1.77310 0.315 30.35691 N ? A ? 89 N 1
   ATOM 2644 CA A GLU A 101 ? 9.48184 18.59540 -2.79559 0.315 28.74450 C ? A ? 89 CA 1
   ATOM 2645 C A GLU A 101 ? 8.75385 17.40315 -2.21401 0.315 25.58072 C ? A ? 89 C 1
   ATOM 2646 O A GLU A 101 ? 8.97203 17.02089 -1.06054 0.315 26.78204 O ? A ? 89 O 1
   ATOM 2647 CB A GLU A 101 ? 10.82767 18.15990 -3.36152 0.315 27.56456 C ? A ? 89 CB 1
   ATOM 2648 CG A GLU A 101 ? 10.80063 16.94004 -4.24051 0.315 26.68389 C ? A ? 89 CG 1
   ATOM 2649 CD A GLU A 101 ? 12.20367 16.53325 -4.54373 0.315 24.88521 C ? A ? 89 CD 1
   ATOM 2650 OE1 A GLU A 101 ? 13.07344 17.43048 -4.51354 0.315 24.92425 O ? A ? 89 OE1 1
   ATOM 2651 OE2 A GLU A 101 ? 12.46808 15.32255 -4.73452 0.315 23.15004 O ? A ? 89 OE2 1
   ATOM 2652 H A GLU A 101 ? 10.47873 19.70894 -1.51351 0.315 36.46119 H ? A ? 89 H 1
   ATOM 2653 HA A GLU A 101 ? 8.95527 18.95844 -3.52485 0.315 34.52630 H ? A ? 89 HA 1
   ATOM 2654 HB2 A GLU A 101 ? 11.18517 18.88914 -3.89191 0.315 33.11037 H ? A ? 89 HB2 1
   ATOM 2655 HB3 A GLU A 101 ? 11.42186 17.96702 -2.61947 0.315 33.11037 H ? A ? 89 HB3 1
   ATOM 2656 HG2 A GLU A 101 ? 10.35216 16.21198 -3.78256 0.315 32.05357 H ? A ? 89 HG2 1
   ATOM 2657 HG3 A GLU A 101 ? 10.34293 17.14113 -5.07175 0.315 32.05357 H ? A ? 89 HG3 1
   ATOM 2658 N B GLU A 101 ? 9.75031 19.68434 -2.32634 0.685 29.85593 N ? A ? 89 N 1
   ATOM 2659 CA B GLU A 101 ? 9.57613 18.61217 -3.29524 0.685 28.67537 C ? A ? 89 CA 1
   ATOM 2660 C B GLU A 101 ? 8.68071 17.50409 -2.72960 0.685 24.28772 C ? A ? 89 C 1
   ATOM 2661 O B GLU A 101 ? 8.67570 17.23176 -1.55096 0.685 25.92989 O ? A ? 89 O 1
   ATOM 2662 CB B GLU A 101 ? 10.96661 18.08918 -3.68113 0.685 26.98834 C ? A ? 89 CB 1
   ATOM 2663 CG B GLU A 101 ? 10.95181 16.96773 -4.66134 0.685 26.89686 C ? A ? 89 CG 1
   ATOM 2664 CD B GLU A 101 ? 12.32335 16.56721 -5.06720 0.685 25.05232 C ? A ? 89 CD 1
   ATOM 2665 OE1 B GLU A 101 ? 13.29415 17.40715 -5.25338 0.685 24.34695 O ? A ? 89 OE1 1
   ATOM 2666 OE2 B GLU A 101 ? 12.50453 15.32569 -5.29061 0.685 23.13860 O ? A ? 89 OE2 1
   ATOM 2667 H B GLU A 101 ? 10.53839 19.72180 -1.98411 0.685 35.86001 H ? A ? 89 H 1
   ATOM 2668 HA B GLU A 101 ? 9.13261 18.92613 -4.09875 0.685 34.44335 H ? A ? 89 HA 1
   ATOM 2669 HB2 B GLU A 101 ? 11.47234 18.81693 -4.07549 0.685 32.41891 H ? A ? 89 HB2 1
   ATOM 2670 HB3 B GLU A 101 ? 11.41137 17.77234 -2.87944 0.685 32.41891 H ? A ? 89 HB3 1
   ATOM 2671 HG2 B GLU A 101 ? 10.51742 16.19879 -4.26015 0.685 32.30914 H ? A ? 89 HG2 1
   ATOM 2672 HG3 B GLU A 101 ? 10.46897 17.24449 -5.45580 0.685 32.30914 H ? A ? 89 HG3 1
   ATOM 2673 N A ILE A 102 ? 7.91484 16.81069 -3.01517 0.315 25.78444 N ? A ? 90 N 1
   ATOM 2674 CA A ILE A 102 ? 7.33961 15.50516 -2.73748 0.315 24.70418 C ? A ? 90 CA 1
   ATOM 2675 C A ILE A 102 ? 7.78918 14.57778 -3.84782 0.315 23.16892 C ? A ? 90 C 1
   ATOM 2676 O A ILE A 102 ? 7.69715 14.92177 -5.03090 0.315 22.81628 O ? A ? 90 O 1
   ATOM 2677 CB A ILE A 102 ? 5.79696 15.57920 -2.63759 0.315 25.88824 C ? A ? 90 CB 1
   ATOM 2678 CG1 A ILE A 102 ? 5.41393 16.57314 -1.51878 0.315 26.45075 C ? A ? 90 CG1 1
   ATOM 2679 CG2 A ILE A 102 ? 5.24293 14.22326 -2.40237 0.315 25.98612 C ? A ? 90 CG2 1
   ATOM 2680 CD1 A ILE A 102 ? 3.86284 16.78175 -1.24178 0.315 26.91651 C ? A ? 90 CD1 1
   ATOM 2681 H A ILE A 102 ? 7.64597 17.14981 -3.75834 0.315 30.97423 H ? A ? 90 H 1
   ATOM 2682 HA A ILE A 102 ? 7.66482 15.15671 -1.89266 0.315 29.67792 H ? A ? 90 HA 1
   ATOM 2683 HB A ILE A 102 ? 5.41837 15.90382 -3.46957 0.315 31.09879 H ? A ? 90 HB 1
   ATOM 2684 HG12 A ILE A 102 ? 5.80898 16.25870 -0.69055 0.315 31.77381 H ? A ? 90 HG12 1
   ATOM 2685 HG13 A ILE A 102 ? 5.77854 17.44133 -1.75161 0.315 31.77381 H ? A ? 90 HG13 1
   ATOM 2686 HG21 A ILE A 102 ? 4.27872 14.28643 -2.31753 0.315 31.21625 H ? A ? 90 HG21 1
   ATOM 2687 HG22 A ILE A 102 ? 5.47231 13.65375 -3.15333 0.315 31.21625 H ? A ? 90 HG22 1
   ATOM 2688 HG23 A ILE A 102 ? 5.62396 13.86367 -1.58603 0.315 31.21625 H ? A ? 90 HG23 1
   ATOM 2689 HD11 A ILE A 102 ? 3.74796 17.53259 -0.63851 0.315 32.33271 H ? A ? 90 HD11 1
   ATOM 2690 HD12 A ILE A 102 ? 3.41323 16.96102 -2.08238 0.315 32.33271 H ? A ? 90 HD12 1
   ATOM 2691 HD13 A ILE A 102 ? 3.50275 15.97598 -0.83933 0.315 32.33271 H ? A ? 90 HD13 1
   ATOM 2692 N B ILE A 102 ? 7.89448 16.88795 -3.59874 0.685 25.62785 N ? A ? 90 N 1
   ATOM 2693 CA B ILE A 102 ? 7.24349 15.62592 -3.24109 0.685 25.05456 C ? A ? 90 CA 1
   ATOM 2694 C B ILE A 102 ? 7.75280 14.60226 -4.22081 0.685 22.84347 C ? A ? 90 C 1
   ATOM 2695 O B ILE A 102 ? 7.74457 14.84597 -5.44002 0.685 22.17376 O ? A ? 90 O 1
   ATOM 2696 CB B ILE A 102 ? 5.70474 15.74352 -3.33023 0.685 25.50192 C ? A ? 90 CB 1
   ATOM 2697 CG1 B ILE A 102 ? 5.18080 16.76038 -2.29049 0.685 25.96283 C ? A ? 90 CG1 1
   ATOM 2698 CG2 B ILE A 102 ? 5.04633 14.45744 -3.05069 0.685 25.15014 C ? A ? 90 CG2 1
   ATOM 2699 CD1 B ILE A 102 ? 3.70443 16.90315 -2.18492 0.685 26.53781 C ? A ? 90 CD1 1
   ATOM 2700 H B ILE A 102 ? 7.72230 17.17346 -4.39148 0.685 30.78632 H ? A ? 90 H 1
   ATOM 2701 HA B ILE A 102 ? 7.46886 15.36210 -2.33527 0.685 30.09837 H ? A ? 90 HA 1
   ATOM 2702 HB B ILE A 102 ? 5.50228 16.03137 -4.23414 0.685 30.63521 H ? A ? 90 HB 1
   ATOM 2703 HG12 B ILE A 102 ? 5.50312 16.49013 -1.41644 0.685 31.18830 H ? A ? 90 HG12 1
   ATOM 2704 HG13 B ILE A 102 ? 5.53489 17.63401 -2.51913 0.685 31.18830 H ? A ? 90 HG13 1
   ATOM 2705 HG21 B ILE A 102 ? 4.09210 14.60478 -2.95780 0.685 30.21307 H ? A ? 90 HG21 1
   ATOM 2706 HG22 B ILE A 102 ? 5.21697 13.84880 -3.78645 0.685 30.21307 H ? A ? 90 HG22 1
   ATOM 2707 HG23 B ILE A 102 ? 5.40605 14.09077 -2.22786 0.685 30.21307 H ? A ? 90 HG23 1
   ATOM 2708 HD11 B ILE A 102 ? 3.48837 17.83368 -2.01661 0.685 31.87828 H ? A ? 90 HD11 1
   ATOM 2709 HD12 B ILE A 102 ? 3.29892 16.61480 -3.01757 0.685 31.87828 H ? A ? 90 HD12 1
   ATOM 2710 HD13 B ILE A 102 ? 3.38536 16.35194 -1.45330 0.685 31.87828 H ? A ? 90 HD13 1
   ATOM 2711 N A ALA A 103 ? 8.21171 13.37571 -3.46442 0.315 22.30945 N ? A ? 91 N 1
   ATOM 2712 CA A ALA A 103 ? 8.78734 12.41988 -4.38382 0.315 22.40199 C ? A ? 91 CA 1
   ATOM 2713 C A ALA A 103 ? 8.10132 11.08773 -4.15944 0.315 22.36238 C ? A ? 91 C 1
   ATOM 2714 O A ALA A 103 ? 7.59127 10.81577 -3.05643 0.315 23.42084 O ? A ? 91 O 1
   ATOM 2715 CB A ALA A 103 ? 10.29148 12.21884 -4.18807 0.315 21.08051 C ? A ? 91 CB 1
   ATOM 2716 H A ALA A 103 ? 8.17125 13.09026 -2.65418 0.315 26.80424 H ? A ? 91 H 1
   ATOM 2717 HA A ALA A 103 ? 8.64830 12.73936 -5.28908 0.315 26.91529 H ? A ? 91 HA 1
   ATOM 2718 HB1 A ALA A 103 ? 10.62006 11.61091 -4.86878 0.315 25.32952 H ? A ? 91 HB1 1
   ATOM 2719 HB2 A ALA A 103 ? 10.73766 13.07648 -4.26729 0.315 25.32952 H ? A ? 91 HB2 1
   ATOM 2720 HB3 A ALA A 103 ? 10.44805 11.84465 -3.30696 0.315 25.32952 H ? A ? 91 HB3 1
   ATOM 2721 N B ALA A 103 ? 8.13055 13.42505 -3.70600 0.685 21.79183 N ? A ? 91 N 1
   ATOM 2722 CA B ALA A 103 ? 8.67127 12.44069 -4.60298 0.685 22.49705 C ? A ? 91 CA 1
   ATOM 2723 C B ALA A 103 ? 8.01474 11.12322 -4.28249 0.685 22.19688 C ? A ? 91 C 1
   ATOM 2724 O B ALA A 103 ? 7.51460 10.91331 -3.15117 0.685 23.31800 O ? A ? 91 O 1
   ATOM 2725 CB B ALA A 103 ? 10.16971 12.20565 -4.54762 0.685 20.77070 C ? A ? 91 CB 1
   ATOM 2726 H B ALA A 103 ? 8.07953 13.19903 -2.87780 0.685 26.18310 H ? A ? 91 H 1
   ATOM 2727 HA B ALA A 103 ? 8.47809 12.76736 -5.49566 0.685 27.02936 H ? A ? 91 HA 1
   ATOM 2728 HB1 B ALA A 103 ? 10.41803 11.58407 -5.24966 0.685 24.95775 H ? A ? 91 HB1 1
   ATOM 2729 HB2 B ALA A 103 ? 10.62701 13.05118 -4.67747 0.685 24.95775 H ? A ? 91 HB2 1
   ATOM 2730 HB3 B ALA A 103 ? 10.39943 11.83500 -3.68116 0.685 24.95775 H ? A ? 91 HB3 1
   ATOM 2731 N A HIS A 104 ? 8.12220 10.26066 -5.20316 0.315 20.84725 N ? A ? 92 N 1
   ATOM 2732 CA A HIS A 104 ? 7.68580 8.87581 -5.09593 0.315 20.92997 C ? A ? 92 CA 1
   ATOM 2733 C A HIS A 104 ? 8.88860 7.95013 -5.22107 0.315 22.12372 C ? A ? 92 C 1
   ATOM 2734 O A HIS A 104 ? 9.61827 8.00313 -6.21913 0.315 22.37204 O ? A ? 92 O 1
   ATOM 2735 CB A HIS A 104 ? 6.66652 8.53881 -6.19326 0.315 23.59788 C ? A ? 92 CB 1
   ATOM 2736 CG A HIS A 104 ? 5.26883 8.99225 -5.93019 0.315 24.11551 C ? A ? 92 CG 1
   ATOM 2737 ND1 A HIS A 104 ? 4.23668 8.66216 -6.78701 0.315 25.86416 N ? A ? 92 ND1 1
   ATOM 2738 CD2 A HIS A 104 ? 4.71975 9.73247 -4.94077 0.315 23.26604 C ? A ? 92 CD2 1
   ATOM 2739 CE1 A HIS A 104 ? 3.11370 9.18410 -6.33584 0.315 25.71278 C ? A ? 92 CE1 1
   ATOM 2740 NE2 A HIS A 104 ? 3.37995 9.83812 -5.22023 0.315 24.99900 N ? A ? 92 NE2 1
   ATOM 2741 H A HIS A 104 ? 8.38813 10.48401 -5.98992 0.315 25.04960 H ? A ? 92 H 1
   ATOM 2742 HA A HIS A 104 ? 7.27452 8.73722 -4.22843 0.315 25.14886 H ? A ? 92 HA 1
   ATOM 2743 HB2 A HIS A 104 ? 6.95602 8.95856 -7.01842 0.315 28.35035 H ? A ? 92 HB2 1
   ATOM 2744 HB3 A HIS A 104 ? 6.64209 7.57523 -6.30199 0.315 28.35035 H ? A ? 92 HB3 1
   ATOM 2745 HD2 A HIS A 104 ? 5.16440 10.09952 -4.21107 0.315 27.95215 H ? A ? 92 HD2 1
   ATOM 2746 HE1 A HIS A 104 ? 2.27734 9.10525 -6.73481 0.315 30.88824 H ? A ? 92 HE1 1
   ATOM 2747 HE2 A HIS A 104 ? 2.80434 10.26353 -4.74347 0.315 30.03171 H ? A ? 92 HE2 1
   ATOM 2748 N B HIS A 104 ? 8.07613 10.25576 -5.27375 0.685 20.69854 N ? A ? 92 N 1
   ATOM 2749 CA B HIS A 104 ? 7.69813 8.87695 -5.07087 0.685 20.82294 C ? A ? 92 CA 1
   ATOM 2750 C B HIS A 104 ? 8.95723 8.04342 -5.13036 0.685 22.03318 C ? A ? 92 C 1
   ATOM 2751 O B HIS A 104 ? 9.82740 8.23645 -5.97647 0.685 22.68348 O ? A ? 92 O 1
   ATOM 2752 CB B HIS A 104 ? 6.66655 8.46871 -6.13309 0.685 23.66800 C ? A ? 92 CB 1
   ATOM 2753 CG B HIS A 104 ? 5.29290 9.00639 -5.93352 0.685 24.07410 C ? A ? 92 CG 1
   ATOM 2754 ND1 B HIS A 104 ? 4.30788 8.78796 -6.88511 0.685 26.00243 N ? A ? 92 ND1 1
   ATOM 2755 CD2 B HIS A 104 ? 4.71024 9.69430 -4.92985 0.685 23.12625 C ? A ? 92 CD2 1
   ATOM 2756 CE1 B HIS A 104 ? 3.18682 9.33514 -6.47556 0.685 25.57790 C ? A ? 92 CE1 1
   ATOM 2757 NE2 B HIS A 104 ? 3.40424 9.88481 -5.29872 0.685 25.22439 N ? A ? 92 NE2 1
   ATOM 2758 H B HIS A 104 ? 8.33396 10.44450 -6.07219 0.685 24.87115 H ? A ? 92 H 1
   ATOM 2759 HA B HIS A 104 ? 7.28663 8.71985 -4.20665 0.685 25.02044 H ? A ? 92 HA 1
   ATOM 2760 HB2 B HIS A 104 ? 6.97691 8.78356 -6.99649 0.685 28.43450 H ? A ? 92 HB2 1
   ATOM 2761 HB3 B HIS A 104 ? 6.59972 7.50103 -6.13727 0.685 28.43450 H ? A ? 92 HB3 1
   ATOM 2762 HD2 B HIS A 104 ? 5.11473 9.98217 -4.14345 0.685 27.78440 H ? A ? 92 HD2 1
   ATOM 2763 HE1 B HIS A 104 ? 2.37917 9.33463 -6.93664 0.685 30.72638 H ? A ? 92 HE1 1
   ATOM 2764 HE2 B HIS A 104 ? 2.81453 10.30126 -4.83137 0.685 30.30217 H ? A ? 92 HE2 1
   ATOM 2765 N . LEU A 105 ? 9.04294 7.02142 -4.24793 1.000 20.83908 N ? A ? 93 N 1
   ATOM 2766 CA . LEU A 105 ? 10.17712 6.12812 -4.17718 1.000 19.02744 C ? A ? 93 CA 1
   ATOM 2767 C . LEU A 105 ? 9.62956 4.73546 -4.24954 1.000 23.47623 C ? A ? 93 C 1
   ATOM 2768 O . LEU A 105 ? 8.69742 4.40528 -3.52050 1.000 23.55580 O ? A ? 93 O 1
   ATOM 2769 HA . LEU A 105 ? 10.77028 6.32073 -4.92012 1.000 22.86582 H ? A ? 93 HA 1
   ATOM 2770 CB B LEU A 105 ? 11.01104 6.31307 -2.91292 0.327 20.74459 C ? A ? 93 CB 1
   ATOM 2771 CG B LEU A 105 ? 11.79787 7.63208 -2.73086 0.327 21.68755 C ? A ? 93 CG 1
   ATOM 2772 CD1 B LEU A 105 ? 12.33554 7.64718 -1.31125 0.327 22.57193 C ? A ? 93 CD1 1
   ATOM 2773 CD2 B LEU A 105 ? 12.89649 7.78373 -3.75332 0.327 21.30053 C ? A ? 93 CD2 1
   ATOM 2774 H B LEU A 105 ? 8.43047 6.83671 -3.67315 0.685 25.03979 H ? A ? 93 H 1
   ATOM 2775 HB2 B LEU A 105 ? 10.41071 6.24305 -2.15424 0.327 24.92641 H ? A ? 93 HB2 1
   ATOM 2776 HB3 B LEU A 105 ? 11.66416 5.59640 -2.88643 0.327 24.92641 H ? A ? 93 HB3 1
   ATOM 2777 HG B LEU A 105 ? 11.21862 8.39725 -2.87184 0.327 26.05796 H ? A ? 93 HG 1
   ATOM 2778 HD11 B LEU A 105 ? 12.80574 8.48210 -1.16050 0.327 27.11922 H ? A ? 93 HD11 1
   ATOM 2779 HD12 B LEU A 105 ? 11.59336 7.56898 -0.69161 0.327 27.11922 H ? A ? 93 HD12 1
   ATOM 2780 HD13 B LEU A 105 ? 12.94307 6.89988 -1.19569 0.327 27.11922 H ? A ? 93 HD13 1
   ATOM 2781 HD21 B LEU A 105 ? 13.40856 8.58222 -3.55060 0.327 25.59354 H ? A ? 93 HD21 1
   ATOM 2782 HD22 B LEU A 105 ? 13.47184 7.00364 -3.71672 0.327 25.59354 H ? A ? 93 HD22 1
   ATOM 2783 HD23 B LEU A 105 ? 12.49908 7.86056 -4.63484 0.327 25.59354 H ? A ? 93 HD23 1
   ATOM 2784 CB C LEU A 105 ? 11.04840 6.29405 -2.90491 0.673 20.64155 C ? A ? 93 CB 1
   ATOM 2785 CG C LEU A 105 ? 11.84696 7.59682 -2.50398 0.673 21.70008 C ? A ? 93 CG 1
   ATOM 2786 CD1 C LEU A 105 ? 12.83752 7.34083 -1.31422 0.673 22.28942 C ? A ? 93 CD1 1
   ATOM 2787 CD2 C LEU A 105 ? 12.48086 8.07117 -3.70704 0.673 21.08209 C ? A ? 93 CD2 1
   ATOM 2788 HB2 C LEU A 105 ? 10.45551 6.12945 -2.15505 0.673 24.80276 H ? A ? 93 HB2 1
   ATOM 2789 HB3 C LEU A 105 ? 11.72270 5.59846 -2.95360 0.673 24.80276 H ? A ? 93 HB3 1
   ATOM 2790 HG C LEU A 105 ? 11.26390 8.29015 -2.15723 0.673 26.07300 H ? A ? 93 HG 1
   ATOM 2791 HD11 C LEU A 105 ? 13.44904 8.09065 -1.24552 0.673 26.78021 H ? A ? 93 HD11 1
   ATOM 2792 HD12 C LEU A 105 ? 12.32873 7.25264 -0.49309 0.673 26.78021 H ? A ? 93 HD12 1
   ATOM 2793 HD13 C LEU A 105 ? 13.33285 6.52466 -1.48571 0.673 26.78021 H ? A ? 93 HD13 1
   ATOM 2794 HD21 C LEU A 105 ? 12.94125 8.90297 -3.51455 0.673 25.33141 H ? A ? 93 HD21 1
   ATOM 2795 HD22 C LEU A 105 ? 13.11582 7.40486 -4.01324 0.673 25.33141 H ? A ? 93 HD22 1
   ATOM 2796 HD23 C LEU A 105 ? 11.80252 8.21771 -4.38474 0.673 25.33141 H ? A ? 93 HD23 1
   ATOM 2797 H A LEU A 105 ? 8.47810 6.90270 -3.61039 0.315 25.03979 H ? A ? 93 H 1
   ATOM 2798 N . LEU A 106 ? 10.23710 3.91675 -5.09951 1.000 20.59447 N ? A ? 94 N 1
   ATOM 2799 CA . LEU A 106 ? 9.97923 2.47424 -5.07612 1.000 23.03040 C ? A ? 94 CA 1
   ATOM 2800 C . LEU A 106 ? 11.27038 1.79414 -4.67230 1.000 25.64592 C ? A ? 94 C 1
   ATOM 2801 O . LEU A 106 ? 12.32772 2.07249 -5.23197 1.000 24.42003 O ? A ? 94 O 1
   ATOM 2802 H . LEU A 106 ? 10.80112 4.16860 -5.69788 1.000 24.74627 H ? A ? 94 H 1
   ATOM 2803 HA . LEU A 106 ? 9.28211 2.25840 -4.43710 1.000 27.66939 H ? A ? 94 HA 1
   ATOM 2804 CB A LEU A 106 ? 9.54750 2.00411 -6.45663 0.190 25.61367 C ? A ? 94 CB 1
   ATOM 2805 CG A LEU A 106 ? 9.06832 0.56192 -6.60001 0.190 26.76796 C ? A ? 94 CG 1
   ATOM 2806 CD1 A LEU A 106 ? 7.55312 0.54335 -6.46535 0.190 28.04401 C ? A ? 94 CD1 1
   ATOM 2807 CD2 A LEU A 106 ? 9.47861 -0.00907 -7.94401 0.190 27.48817 C ? A ? 94 CD2 1
   ATOM 2808 HB2 A LEU A 106 ? 8.81621 2.57162 -6.74653 0.190 30.76930 H ? A ? 94 HB2 1
   ATOM 2809 HB3 A LEU A 106 ? 10.30469 2.10762 -7.05400 0.190 30.76930 H ? A ? 94 HB3 1
   ATOM 2810 HG A LEU A 106 ? 9.46836 0.00773 -5.91172 0.190 32.15445 H ? A ? 94 HG 1
   ATOM 2811 HD11 A LEU A 106 ? 7.23811 -0.36832 -6.56796 0.190 33.68572 H ? A ? 94 HD11 1
   ATOM 2812 HD12 A LEU A 106 ? 7.30979 0.88075 -5.58908 0.190 33.68572 H ? A ? 94 HD12 1
   ATOM 2813 HD13 A LEU A 106 ? 7.16785 1.10605 -7.15516 0.190 33.68572 H ? A ? 94 HD13 1
   ATOM 2814 HD21 A LEU A 106 ? 9.13382 -0.91237 -8.02191 0.190 33.01871 H ? A ? 94 HD21 1
   ATOM 2815 HD22 A LEU A 106 ? 9.11138 0.54709 -8.64880 0.190 33.01871 H ? A ? 94 HD22 1
   ATOM 2816 HD23 A LEU A 106 ? 10.44690 -0.01856 -8.00079 0.190 33.01871 H ? A ? 94 HD23 1
   ATOM 2817 CB B LEU A 106 ? 9.53146 1.98310 -6.43771 0.380 25.34206 C ? A ? 94 CB 1
   ATOM 2818 CG B LEU A 106 ? 9.14649 0.50068 -6.45652 0.380 26.70078 C ? A ? 94 CG 1
   ATOM 2819 CD1 B LEU A 106 ? 7.97501 0.18781 -5.53881 0.380 26.52468 C ? A ? 94 CD1 1
   ATOM 2820 CD2 B LEU A 106 ? 8.79293 0.12014 -7.92371 0.380 27.48982 C ? A ? 94 CD2 1
   ATOM 2821 HB2 B LEU A 106 ? 8.75601 2.49570 -6.71488 0.380 30.44337 H ? A ? 94 HB2 1
   ATOM 2822 HB3 B LEU A 106 ? 10.25647 2.11054 -7.06939 0.380 30.44337 H ? A ? 94 HB3 1
   ATOM 2823 HG B LEU A 106 ? 9.89129 -0.02758 -6.12923 0.380 32.07383 H ? A ? 94 HG 1
   ATOM 2824 HD11 B LEU A 106 ? 7.66095 -0.71128 -5.72295 0.380 31.86252 H ? A ? 94 HD11 1
   ATOM 2825 HD12 B LEU A 106 ? 8.26983 0.25289 -4.61699 0.380 31.86252 H ? A ? 94 HD12 1
   ATOM 2826 HD13 B LEU A 106 ? 7.26441 0.82688 -5.70473 0.380 31.86252 H ? A ? 94 HD13 1
   ATOM 2827 HD21 B LEU A 106 ? 8.58991 -0.82752 -7.96400 0.380 33.02068 H ? A ? 94 HD21 1
   ATOM 2828 HD22 B LEU A 106 ? 8.02171 0.63596 -8.20666 0.380 33.02068 H ? A ? 94 HD22 1
   ATOM 2829 HD23 B LEU A 106 ? 9.55194 0.32034 -8.49355 0.380 33.02068 H ? A ? 94 HD23 1
   ATOM 2830 CB C LEU A 106 ? 9.52494 1.97873 -6.43370 0.430 25.52915 C ? A ? 94 CB 1
   ATOM 2831 CG C LEU A 106 ? 9.02310 0.52821 -6.43237 0.430 26.71197 C ? A ? 94 CG 1
   ATOM 2832 CD1 C LEU A 106 ? 7.86770 0.27160 -5.48737 0.430 26.51901 C ? A ? 94 CD1 1
   ATOM 2833 CD2 C LEU A 106 ? 8.57372 0.18853 -7.89371 0.430 27.44115 C ? A ? 94 CD2 1
   ATOM 2834 HB2 C LEU A 106 ? 8.79881 2.54271 -6.74283 0.430 30.66788 H ? A ? 94 HB2 1
   ATOM 2835 HB3 C LEU A 106 ? 10.27227 2.03266 -7.04973 0.430 30.66788 H ? A ? 94 HB3 1
   ATOM 2836 HG C LEU A 106 ? 9.74419 -0.04137 -6.12171 0.430 32.08727 H ? A ? 94 HG 1
   ATOM 2837 HD11 C LEU A 106 ? 7.45404 -0.57521 -5.71694 0.430 31.85571 H ? A ? 94 HD11 1
   ATOM 2838 HD12 C LEU A 106 ? 8.20442 0.23954 -4.57825 0.430 31.85571 H ? A ? 94 HD12 1
   ATOM 2839 HD13 C LEU A 106 ? 7.22189 0.98994 -5.57577 0.430 31.85571 H ? A ? 94 HD13 1
   ATOM 2840 HD21 C LEU A 106 ? 8.28051 -0.73549 -7.92722 0.430 32.96228 H ? A ? 94 HD21 1
   ATOM 2841 HD22 C LEU A 106 ? 7.84402 0.77640 -8.14441 0.430 32.96228 H ? A ? 94 HD22 1
   ATOM 2842 HD23 C LEU A 106 ? 9.32477 0.31920 -8.49350 0.430 32.96228 H ? A ? 94 HD23 1
   ATOM 2843 N B ILE A 107 ? 11.20495 0.87379 -3.70590 0.180 25.58973 N ? A ? 95 N 1
   ATOM 2844 CA B ILE A 107 ? 12.38506 0.45375 -2.96818 0.180 26.40232 C ? A ? 95 CA 1
   ATOM 2845 C B ILE A 107 ? 12.42296 -1.06393 -2.91024 0.180 29.84457 C ? A ? 95 C 1
   ATOM 2846 O B ILE A 107 ? 11.48816 -1.68766 -2.38964 0.180 29.95796 O ? A ? 95 O 1
   ATOM 2847 CB B ILE A 107 ? 12.37794 1.03594 -1.54534 0.180 26.72272 C ? A ? 95 CB 1
   ATOM 2848 CG1 B ILE A 107 ? 12.41872 2.56006 -1.59071 0.180 24.32620 C ? A ? 95 CG1 1
   ATOM 2849 CG2 B ILE A 107 ? 13.54356 0.51254 -0.73731 0.180 28.82032 C ? A ? 95 CG2 1
   ATOM 2850 CD1 B ILE A 107 ? 12.00290 3.20948 -0.28467 0.180 26.65674 C ? A ? 95 CD1 1
   ATOM 2851 H B ILE A 107 ? 10.48021 0.47969 -3.46291 0.180 30.74058 H ? A ? 95 H 1
   ATOM 2852 HA B ILE A 107 ? 13.17853 0.74837 -3.44199 0.180 31.71568 H ? A ? 95 HA 1
   ATOM 2853 HB B ILE A 107 ? 11.55449 0.75424 -1.11698 0.180 32.10016 H ? A ? 95 HB 1
   ATOM 2854 HG12 B ILE A 107 ? 13.32465 2.84395 -1.78971 0.180 29.22434 H ? A ? 95 HG12 1
   ATOM 2855 HG13 B ILE A 107 ? 11.81433 2.86967 -2.28336 0.180 29.22434 H ? A ? 95 HG13 1
   ATOM 2856 HG21 B ILE A 107 ? 13.66053 1.07143 0.04682 0.180 34.61729 H ? A ? 95 HG21 1
   ATOM 2857 HG22 B ILE A 107 ? 13.35651 -0.40034 -0.46794 0.180 34.61729 H ? A ? 95 HG22 1
   ATOM 2858 HG23 B ILE A 107 ? 14.34410 0.53854 -1.28444 0.180 34.61729 H ? A ? 95 HG23 1
   ATOM 2859 HD11 B ILE A 107 ? 12.02948 4.17351 -0.38882 0.180 32.02099 H ? A ? 95 HD11 1
   ATOM 2860 HD12 B ILE A 107 ? 11.10220 2.92539 -0.06343 0.180 32.02099 H ? A ? 95 HD12 1
   ATOM 2861 HD13 B ILE A 107 ? 12.61726 2.93520 0.41406 0.180 32.02099 H ? A ? 95 HD13 1
   ATOM 2862 N C ILE A 107 ? 11.20921 0.81987 -3.73291 0.820 25.51081 N ? A ? 95 N 1
   ATOM 2863 CA C ILE A 107 ? 12.39945 0.47291 -2.96394 0.820 26.31518 C ? A ? 95 CA 1
   ATOM 2864 C C ILE A 107 ? 12.46876 -1.04674 -2.83765 0.820 29.87853 C ? A ? 95 C 1
   ATOM 2865 O C ILE A 107 ? 11.55676 -1.65700 -2.26112 0.820 29.75619 O ? A ? 95 O 1
   ATOM 2866 CB C ILE A 107 ? 12.33805 1.09088 -1.57576 0.820 26.64481 C ? A ? 95 CB 1
   ATOM 2867 CG1 C ILE A 107 ? 12.31305 2.59721 -1.62938 0.820 24.19981 C ? A ? 95 CG1 1
   ATOM 2868 CG2 C ILE A 107 ? 13.56053 0.75225 -0.73026 0.820 28.64682 C ? A ? 95 CG2 1
   ATOM 2869 CD1 C ILE A 107 ? 11.93830 3.22106 -0.27313 0.820 26.61745 C ? A ? 95 CD1 1
   ATOM 2870 H C ILE A 107 ? 10.50406 0.36731 -3.53913 0.820 30.64588 H ? A ? 95 H 1
   ATOM 2871 HA C ILE A 107 ? 13.19117 0.76883 -3.43986 0.820 31.61112 H ? A ? 95 HA 1
   ATOM 2872 HB C ILE A 107 ? 11.52565 0.72578 -1.19158 0.820 32.00667 H ? A ? 95 HB 1
   ATOM 2873 HG12 C ILE A 107 ? 13.19269 2.92110 -1.87882 0.820 29.07267 H ? A ? 95 HG12 1
   ATOM 2874 HG13 C ILE A 107 ? 11.65679 2.88115 -2.28483 0.820 29.07267 H ? A ? 95 HG13 1
   ATOM 2875 HG21 C ILE A 107 ? 13.54750 1.29336 0.07469 0.820 34.40909 H ? A ? 95 HG21 1
   ATOM 2876 HG22 C ILE A 107 ? 13.53215 -0.18879 -0.49673 0.820 34.40909 H ? A ? 95 HG22 1
   ATOM 2877 HG23 C ILE A 107 ? 14.36165 0.94175 -1.24328 0.820 34.40909 H ? A ? 95 HG23 1
   ATOM 2878 HD11 C ILE A 107 ? 11.90241 4.18571 -0.36837 0.820 31.97384 H ? A ? 95 HD11 1
   ATOM 2879 HD12 C ILE A 107 ? 11.07136 2.88327 0.00110 0.820 31.97384 H ? A ? 95 HD12 1
   ATOM 2880 HD13 C ILE A 107 ? 12.61047 2.97821 0.38270 0.820 31.97384 H ? A ? 95 HD13 1
   ATOM 2881 N . LYS A 108 ? 13.50800 -1.65096 -3.42600 1.000 32.03924 N ? A ? 96 N 1
   ATOM 2882 CA . LYS A 108 ? 13.71871 -3.10295 -3.26145 1.000 31.97655 C ? A ? 96 CA 1
   ATOM 2883 C . LYS A 108 ? 14.17090 -3.47867 -1.87810 1.000 30.40642 C ? A ? 96 C 1
   ATOM 2884 O . LYS A 108 ? 14.77984 -2.70034 -1.18023 1.000 27.19422 O ? A ? 96 O 1
   ATOM 2885 HA . LYS A 108 ? 12.87062 -3.55053 -3.40749 1.000 38.40476 H ? A ? 96 HA 1
   ATOM 2886 CB B LYS A 108 ? 14.71735 -3.58249 -4.28994 0.391 30.73758 C ? A ? 96 CB 1
   ATOM 2887 CG B LYS A 108 ? 14.11611 -3.56320 -5.66410 0.391 29.61994 C ? A ? 96 CG 1
   ATOM 2888 CD B LYS A 108 ? 14.96437 -4.39140 -6.55736 0.391 29.54933 C ? A ? 96 CD 1
   ATOM 2889 CE B LYS A 108 ? 14.53910 -4.38886 -7.99205 0.391 28.14299 C ? A ? 96 CE 1
   ATOM 2890 NZ B LYS A 108 ? 14.59652 -3.08236 -8.66820 0.391 29.58452 N ? A ? 96 NZ 1
   ATOM 2891 H B LYS A 108 ? 14.12536 -1.24481 -3.86590 0.180 38.47999 H ? A ? 96 H 1
   ATOM 2892 HB2 B LYS A 108 ? 15.49277 -2.99975 -4.28394 0.391 36.91800 H ? A ? 96 HB2 1
   ATOM 2893 HB3 B LYS A 108 ? 14.98402 -4.49170 -4.08229 0.391 36.91800 H ? A ? 96 HB3 1
   ATOM 2894 HG2 B LYS A 108 ? 13.22060 -3.93527 -5.64119 0.391 35.57683 H ? A ? 96 HG2 1
   ATOM 2895 HG3 B LYS A 108 ? 14.08939 -2.65485 -6.00334 0.391 35.57683 H ? A ? 96 HG3 1
   ATOM 2896 HD2 B LYS A 108 ? 15.87343 -4.05494 -6.52129 0.391 35.49210 H ? A ? 96 HD2 1
   ATOM 2897 HD3 B LYS A 108 ? 14.93793 -5.30977 -6.24622 0.391 35.49210 H ? A ? 96 HD3 1
   ATOM 2898 HE2 B LYS A 108 ? 15.11753 -4.99295 -8.48338 0.391 33.80450 H ? A ? 96 HE2 1
   ATOM 2899 HE3 B LYS A 108 ? 13.62065 -4.69727 -8.03915 0.391 33.80450 H ? A ? 96 HE3 1
   ATOM 2900 HZ1 B LYS A 108 ? 15.19140 -3.10783 -9.32968 0.391 35.53432 H ? A ? 96 HZ1 1
   ATOM 2901 HZ2 B LYS A 108 ? 13.79837 -2.87870 -9.00522 0.391 35.53432 H ? A ? 96 HZ2 1
   ATOM 2902 HZ3 B LYS A 108 ? 14.83539 -2.45015 -8.08910 0.391 35.53432 H ? A ? 96 HZ3 1
   ATOM 2903 CB C LYS A 108 ? 14.74707 -3.57685 -4.26875 0.609 30.74264 C ? A ? 96 CB 1
   ATOM 2904 CG C LYS A 108 ? 14.31363 -3.41056 -5.71906 0.609 29.58266 C ? A ? 96 CG 1
   ATOM 2905 CD C LYS A 108 ? 15.45742 -3.91898 -6.59528 0.609 29.17491 C ? A ? 96 CD 1
   ATOM 2906 CE C LYS A 108 ? 15.21803 -3.79915 -8.11797 0.609 27.98066 C ? A ? 96 CE 1
   ATOM 2907 NZ C LYS A 108 ? 13.87867 -4.15889 -8.59888 0.609 28.67684 N ? A ? 96 NZ 1
   ATOM 2908 H C LYS A 108 ? 14.09445 -1.25557 -3.91523 0.820 38.47999 H ? A ? 96 H 1
   ATOM 2909 HB2 C LYS A 108 ? 15.56276 -3.06697 -4.14393 0.609 36.92406 H ? A ? 96 HB2 1
   ATOM 2910 HB3 C LYS A 108 ? 14.91876 -4.51956 -4.11801 0.609 36.92406 H ? A ? 96 HB3 1
   ATOM 2911 HG2 C LYS A 108 ? 13.51582 -3.93358 -5.89473 0.609 35.53210 H ? A ? 96 HG2 1
   ATOM 2912 HG3 C LYS A 108 ? 14.14741 -2.47549 -5.91630 0.609 35.53210 H ? A ? 96 HG3 1
   ATOM 2913 HD2 C LYS A 108 ? 16.25541 -3.40862 -6.38635 0.609 35.04280 H ? A ? 96 HD2 1
   ATOM 2914 HD3 C LYS A 108 ? 15.60266 -4.85748 -6.39774 0.609 35.04280 H ? A ? 96 HD3 1
   ATOM 2915 HE2 C LYS A 108 ? 15.37463 -2.87754 -8.37683 0.609 33.60970 H ? A ? 96 HE2 1
   ATOM 2916 HE3 C LYS A 108 ? 15.84801 -4.38224 -8.56966 0.609 33.60970 H ? A ? 96 HE3 1
   ATOM 2917 HZ1 C LYS A 108 ? 13.70575 -3.73604 -9.36268 0.609 34.44511 H ? A ? 96 HZ1 1
   ATOM 2918 HZ2 C LYS A 108 ? 13.83059 -5.03672 -8.73742 0.609 34.44511 H ? A ? 96 HZ2 1
   ATOM 2919 HZ3 C LYS A 108 ? 13.26641 -3.92770 -7.99573 0.609 34.44511 H ? A ? 96 HZ3 1
   ATOM 2920 N . PRO A 109 ? 13.95987 -4.71485 -1.45748 1.000 32.75548 N ? A ? 97 N 1
   ATOM 2921 CA . PRO A 109 ? 14.27110 -5.08011 -0.03640 1.000 34.01932 C ? A ? 97 CA 1
   ATOM 2922 C . PRO A 109 ? 15.65319 -4.73570 0.39779 1.000 34.83072 C ? A ? 97 C 1
   ATOM 2923 O . PRO A 109 ? 15.86572 -4.37991 1.58324 1.000 34.37290 O ? A ? 97 O 1
   ATOM 2924 HA . PRO A 109 ? 13.64762 -4.62544 0.55136 1.000 40.85609 H ? A ? 97 HA 1
   ATOM 2925 CB A PRO A 109 ? 13.96876 -6.58960 0.04202 0.751 37.13655 C ? A ? 97 CB 1
   ATOM 2926 CG A PRO A 109 ? 13.67169 -6.99707 -1.34324 0.751 36.43336 C ? A ? 97 CG 1
   ATOM 2927 CD A PRO A 109 ? 13.24303 -5.78906 -2.13670 0.751 34.70068 C ? A ? 97 CD 1
   ATOM 2928 HB2 A PRO A 109 ? 14.74320 -7.06320 0.38385 0.751 44.59676 H ? A ? 97 HB2 1
   ATOM 2929 HB3 A PRO A 109 ? 13.20463 -6.74280 0.61955 0.751 44.59676 H ? A ? 97 HB3 1
   ATOM 2930 HG2 A PRO A 109 ? 14.47115 -7.38297 -1.73420 0.751 43.75294 H ? A ? 97 HG2 1
   ATOM 2931 HG3 A PRO A 109 ? 12.95839 -7.65428 -1.32999 0.751 43.75294 H ? A ? 97 HG3 1
   ATOM 2932 HD2 A PRO A 109 ? 13.51816 -5.86278 -3.06393 0.751 41.67372 H ? A ? 97 HD2 1
   ATOM 2933 HD3 A PRO A 109 ? 12.28334 -5.65785 -2.08483 0.751 41.67372 H ? A ? 97 HD3 1
   ATOM 2934 CB B PRO A 109 ? 14.04605 -6.59582 0.00037 0.085 37.14519 C ? A ? 97 CB 1
   ATOM 2935 CG B PRO A 109 ? 13.07069 -6.85991 -1.09504 0.085 37.08832 C ? A ? 97 CG 1
   ATOM 2936 CD B PRO A 109 ? 13.36896 -5.85484 -2.18889 0.085 34.80749 C ? A ? 97 CD 1
   ATOM 2937 HB2 B PRO A 109 ? 14.88314 -7.05908 -0.15953 0.085 44.60713 H ? A ? 97 HB2 1
   ATOM 2938 HB3 B PRO A 109 ? 13.68203 -6.85600 0.86100 0.085 44.60713 H ? A ? 97 HB3 1
   ATOM 2939 HG2 B PRO A 109 ? 13.18795 -7.76538 -1.42257 0.085 44.53889 H ? A ? 97 HG2 1
   ATOM 2940 HG3 B PRO A 109 ? 12.16772 -6.74236 -0.76078 0.085 44.53889 H ? A ? 97 HG3 1
   ATOM 2941 HD2 B PRO A 109 ? 14.00110 -6.21890 -2.82824 0.085 41.80189 H ? A ? 97 HD2 1
   ATOM 2942 HD3 B PRO A 109 ? 12.55441 -5.58790 -2.64293 0.085 41.80189 H ? A ? 97 HD3 1
   ATOM 2943 CB C PRO A 109 ? 14.04146 -6.59600 0.00211 0.164 37.14581 C ? A ? 97 CB 1
   ATOM 2944 CG C PRO A 109 ? 13.07420 -6.86567 -1.10166 0.164 37.07682 C ? A ? 97 CG 1
   ATOM 2945 CD C PRO A 109 ? 13.34804 -5.84364 -2.18658 0.164 34.79606 C ? A ? 97 CD 1
   ATOM 2946 HB2 C PRO A 109 ? 14.87920 -7.06116 -0.14859 0.164 44.60787 H ? A ? 97 HB2 1
   ATOM 2947 HB3 C PRO A 109 ? 13.66945 -6.85226 0.86050 0.164 44.60787 H ? A ? 97 HB3 1
   ATOM 2948 HG2 C PRO A 109 ? 13.21184 -7.76457 -1.43920 0.164 44.52509 H ? A ? 97 HG2 1
   ATOM 2949 HG3 C PRO A 109 ? 12.16846 -6.77188 -0.76740 0.164 44.52509 H ? A ? 97 HG3 1
   ATOM 2950 HD2 C PRO A 109 ? 13.96279 -6.19981 -2.84698 0.164 41.78817 H ? A ? 97 HD2 1
   ATOM 2951 HD3 C PRO A 109 ? 12.52280 -5.56861 -2.61582 0.164 41.78817 H ? A ? 97 HD3 1
   ATOM 2952 N . GLU A 110 ? 16.63944 -4.77709 -0.49782 1.000 34.48191 N ? A ? 98 N 1
   ATOM 2953 CA . GLU A 110 ? 18.03535 -4.58037 -0.11460 1.000 35.87754 C ? A ? 98 CA 1
   ATOM 2954 C . GLU A 110 ? 18.27296 -3.21151 0.47464 1.000 34.45069 C ? A ? 98 C 1
   ATOM 2955 O . GLU A 110 ? 19.22420 -3.01945 1.29675 1.000 33.07122 O ? A ? 98 O 1
   ATOM 2956 CB . GLU A 110 ? 18.97712 -4.77144 -1.31182 1.000 32.96555 C ? A ? 98 CB 1
   ATOM 2957 CG . GLU A 110 ? 18.99283 -6.10950 -1.88858 1.000 43.36192 C ? A ? 98 CG 1
   ATOM 2958 CD . GLU A 110 ? 17.63102 -6.69782 -2.40333 1.000 54.82507 C ? A ? 98 CD 1
   ATOM 2959 OE1 . GLU A 110 ? 16.81159 -6.00140 -3.11605 1.000 37.40121 O ? A ? 98 OE1 1
   ATOM 2960 OE2 . GLU A 110 ? 17.40343 -7.93646 -2.10997 1.000 51.53391 O ? A ? 98 OE2 1
   ATOM 2961 H . GLU A 110 ? 16.52692 -4.91821 -1.33867 1.000 41.41119 H ? A ? 98 H 1
   ATOM 2962 HA . GLU A 110 ? 18.25075 -5.25531 0.54794 1.000 43.08595 H ? A ? 98 HA 1
   ATOM 2963 HB2 . GLU A 110 ? 18.70780 -4.15770 -2.01304 1.000 39.59157 H ? A ? 98 HB2 1
   ATOM 2964 HB3 . GLU A 110 ? 19.88134 -4.57022 -1.02407 1.000 39.59157 H ? A ? 98 HB3 1
   ATOM 2965 HG2 . GLU A 110 ? 19.59646 -6.09857 -2.64780 1.000 52.06721 H ? A ? 98 HG2 1
   ATOM 2966 HG3 . GLU A 110 ? 19.32240 -6.72090 -1.21148 1.000 52.06721 H ? A ? 98 HG3 1
   ATOM 2967 N A TYR A 111 ? 17.42774 -2.23312 0.12362 0.050 31.37182 N ? A ? 99 N 1
   ATOM 2968 CA A TYR A 111 ? 17.49882 -0.88376 0.67649 0.050 30.44874 C ? A ? 99 CA 1
   ATOM 2969 C A TYR A 111 ? 16.30881 -0.57691 1.58149 0.050 30.43213 C ? A ? 99 C 1
   ATOM 2970 O A TYR A 111 ? 15.89865 0.57899 1.71939 0.050 29.69714 O ? A ? 99 O 1
   ATOM 2971 CB A TYR A 111 ? 17.60757 0.14081 -0.45005 0.050 29.28686 C ? A ? 99 CB 1
   ATOM 2972 CG A TYR A 111 ? 18.98839 0.16467 -1.05515 0.050 28.62510 C ? A ? 99 CG 1
   ATOM 2973 CD1 A TYR A 111 ? 19.34068 -0.71315 -2.07182 0.050 29.02792 C ? A ? 99 CD1 1
   ATOM 2974 CD2 A TYR A 111 ? 19.94991 1.04734 -0.58771 0.050 28.61342 C ? A ? 99 CD2 1
   ATOM 2975 CE1 A TYR A 111 ? 20.60540 -0.69981 -2.61311 0.050 28.95090 C ? A ? 99 CE1 1
   ATOM 2976 CE2 A TYR A 111 ? 21.21490 1.06782 -1.12230 0.050 28.81548 C ? A ? 99 CE2 1
   ATOM 2977 CZ A TYR A 111 ? 21.53734 0.19248 -2.13201 0.050 28.51953 C ? A ? 99 CZ 1
   ATOM 2978 OH A TYR A 111 ? 22.79808 0.20531 -2.66268 0.050 29.93522 O ? A ? 99 OH 1
   ATOM 2979 H A TYR A 111 ? 16.79190 -2.33436 -0.44652 0.050 37.67909 H ? A ? 99 H 1
   ATOM 2980 HA A TYR A 111 ? 18.29768 -0.80987 1.22173 0.050 36.57139 H ? A ? 99 HA 1
   ATOM 2981 HB2 A TYR A 111 ? 16.97320 -0.08415 -1.14853 0.050 35.17713 H ? A ? 99 HB2 1
   ATOM 2982 HB3 A TYR A 111 ? 17.41432 1.02386 -0.09822 0.050 35.17713 H ? A ? 99 HB3 1
   ATOM 2983 HD1 A TYR A 111 ? 18.71207 -1.31932 -2.39168 0.050 34.86640 H ? A ? 99 HD1 1
   ATOM 2984 HD2 A TYR A 111 ? 19.73465 1.63567 0.09963 0.050 34.36901 H ? A ? 99 HD2 1
   ATOM 2985 HE1 A TYR A 111 ? 20.82893 -1.28815 -3.29779 0.050 34.77399 H ? A ? 99 HE1 1
   ATOM 2986 HE2 A TYR A 111 ? 21.84853 1.66935 -0.80358 0.050 34.61148 H ? A ? 99 HE2 1
   ATOM 2987 HH A TYR A 111 ? 23.27821 0.75681 -2.24925 0.050 35.95516 H ? A ? 99 HH 1
   ATOM 2988 N B TYR A 111 ? 17.39677 -2.25816 0.10261 0.950 31.27311 N ? A ? 99 N 1
   ATOM 2989 CA B TYR A 111 ? 17.47832 -0.88234 0.53822 0.950 30.48561 C ? A ? 99 CA 1
   ATOM 2990 C B TYR A 111 ? 16.39545 -0.56913 1.56030 0.950 30.34007 C ? A ? 99 C 1
   ATOM 2991 O B TYR A 111 ? 16.15334 0.59461 1.90169 0.950 29.61472 O ? A ? 99 O 1
   ATOM 2992 CB B TYR A 111 ? 17.40443 -0.01188 -0.71923 0.950 29.33202 C ? A ? 99 CB 1
   ATOM 2993 CG B TYR A 111 ? 18.59431 -0.23324 -1.63117 0.950 28.19394 C ? A ? 99 CG 1
   ATOM 2994 CD1 B TYR A 111 ? 18.61688 -1.20325 -2.67346 0.950 27.20405 C ? A ? 99 CD1 1
   ATOM 2995 CD2 B TYR A 111 ? 19.70741 0.55469 -1.47353 0.950 28.43451 C ? A ? 99 CD2 1
   ATOM 2996 CE1 B TYR A 111 ? 19.78161 -1.38272 -3.49940 0.950 29.91827 C ? A ? 99 CE1 1
   ATOM 2997 CE2 B TYR A 111 ? 20.82209 0.45368 -2.36064 0.950 27.51355 C ? A ? 99 CE2 1
   ATOM 2998 CZ B TYR A 111 ? 20.84113 -0.50151 -3.34485 0.950 28.37837 C ? A ? 99 CZ 1
   ATOM 2999 OH B TYR A 111 ? 22.06488 -0.55257 -4.05121 0.950 31.32143 O ? A ? 99 OH 1
   ATOM 3000 H B TYR A 111 ? 16.72961 -2.40538 -0.41972 0.950 37.56064 H ? A ? 99 H 1
   ATOM 3001 HA B TYR A 111 ? 18.31468 -0.68050 0.98617 0.950 36.61564 H ? A ? 99 HA 1
   ATOM 3002 HB2 B TYR A 111 ? 16.59858 -0.23168 -1.21238 0.950 35.23132 H ? A ? 99 HB2 1
   ATOM 3003 HB3 B TYR A 111 ? 17.39011 0.92267 -0.45981 0.950 35.23132 H ? A ? 99 HB3 1
   ATOM 3004 HD1 B TYR A 111 ? 17.86538 -1.73028 -2.82310 0.950 32.67776 H ? A ? 99 HD1 1
   ATOM 3005 HD2 B TYR A 111 ? 19.73621 1.16718 -0.77429 0.950 34.15431 H ? A ? 99 HD2 1
   ATOM 3006 HE1 B TYR A 111 ? 19.82273 -2.07275 -4.12154 0.950 35.93483 H ? A ? 99 HE1 1
   ATOM 3007 HE2 B TYR A 111 ? 21.53920 1.03893 -2.27048 0.950 33.04916 H ? A ? 99 HE2 1
   ATOM 3008 HH B TYR A 111 ? 21.99108 -1.05864 -4.71757 0.950 37.61862 H ? A ? 99 HH 1
   ATOM 3009 N A ALA A 112 ? 15.75263 -1.61128 2.21057 0.050 32.45365 N ? A ? 100 N 1
   ATOM 3010 CA A ALA A 112 ? 14.67433 -1.44401 3.17680 0.050 31.94381 C ? A ? 100 CA 1
   ATOM 3011 C A ALA A 112 ? 14.92893 -2.34300 4.38292 0.050 34.37289 C ? A ? 100 C 1
   ATOM 3012 O A ALA A 112 ? 15.85653 -2.09411 5.16048 0.050 32.62878 O ? A ? 100 O 1
   ATOM 3013 CB A ALA A 112 ? 13.32356 -1.74808 2.52873 0.050 32.78029 C ? A ? 100 CB 1
   ATOM 3014 H A ALA A 112 ? 15.98653 -2.43037 2.09230 0.050 38.97729 H ? A ? 100 H 1
   ATOM 3015 HA A ALA A 112 ? 14.63853 -0.52483 3.48456 0.050 38.36548 H ? A ? 100 HA 1
   ATOM 3016 HB1 A ALA A 112 ? 12.63061 -1.70059 3.20583 0.050 39.36925 H ? A ? 100 HB1 1
   ATOM 3017 HB2 A ALA A 112 ? 13.15229 -1.09352 1.83366 0.050 39.36925 H ? A ? 100 HB2 1
   ATOM 3018 HB3 A ALA A 112 ? 13.35068 -2.63857 2.14507 0.050 39.36925 H ? A ? 100 HB3 1
   ATOM 3019 N B ALA A 112 ? 15.79285 -1.62612 2.13726 0.950 32.49438 N ? A ? 100 N 1
   ATOM 3020 CA B ALA A 112 ? 14.71656 -1.46615 3.13647 0.950 31.80225 C ? A ? 100 CA 1
   ATOM 3021 C B ALA A 112 ? 15.02542 -2.44703 4.29590 0.950 34.47780 C ? A ? 100 C 1
   ATOM 3022 O B ALA A 112 ? 16.08267 -2.33807 4.93031 0.950 31.21774 O ? A ? 100 O 1
   ATOM 3023 CB B ALA A 112 ? 13.38630 -1.71754 2.49168 0.950 32.73248 C ? A ? 100 CB 1
   ATOM 3024 H B ALA A 112 ? 15.98889 -2.44606 1.96733 0.950 39.02616 H ? A ? 100 H 1
   ATOM 3025 HA B ALA A 112 ? 14.66450 -0.56709 3.49687 0.950 38.19561 H ? A ? 100 HA 1
   ATOM 3026 HB1 B ALA A 112 ? 12.69702 -1.70402 3.17403 0.950 39.31188 H ? A ? 100 HB1 1
   ATOM 3027 HB2 B ALA A 112 ? 13.21668 -1.02281 1.83634 0.950 39.31188 H ? A ? 100 HB2 1
   ATOM 3028 HB3 B ALA A 112 ? 13.40475 -2.58464 2.05728 0.950 39.31188 H ? A ? 100 HB3 1
   ATOM 3029 N . TYR A 113 ? 14.11998 -3.39271 4.53663 1.000 35.05357 N ? A ? 101 N 1
   ATOM 3030 CA . TYR A 113 ? 14.19626 -4.30199 5.68998 1.000 38.86153 C ? A ? 101 CA 1
   ATOM 3031 C . TYR A 113 ? 14.68086 -5.71614 5.36517 1.000 40.06846 C ? A ? 101 C 1
   ATOM 3032 O . TYR A 113 ? 14.85476 -6.54689 6.29200 1.000 37.52474 O ? A ? 101 O 1
   ATOM 3033 HA . TYR A 113 ? 14.83702 -3.91309 6.30568 1.000 46.66674 H ? A ? 101 HA 1
   ATOM 3034 CB A TYR A 113 ? 12.82099 -4.40822 6.37806 0.973 35.18954 C ? A ? 101 CB 1
   ATOM 3035 CG A TYR A 113 ? 12.40351 -3.11499 6.91879 0.973 35.34610 C ? A ? 101 CG 1
   ATOM 3036 CD1 A TYR A 113 ? 12.78456 -2.70486 8.18241 0.973 36.91090 C ? A ? 101 CD1 1
   ATOM 3037 CD2 A TYR A 113 ? 11.59133 -2.29708 6.19010 0.973 34.17163 C ? A ? 101 CD2 1
   ATOM 3038 CE1 A TYR A 113 ? 12.32816 -1.47622 8.69047 0.973 37.66200 C ? A ? 101 CE1 1
   ATOM 3039 CE2 A TYR A 113 ? 11.11767 -1.12425 6.69603 0.973 35.02435 C ? A ? 101 CE2 1
   ATOM 3040 CZ A TYR A 113 ? 11.47504 -0.67250 7.87855 0.973 36.63126 C ? A ? 101 CZ 1
   ATOM 3041 OH A TYR A 113 ? 11.07222 0.56288 8.30112 0.973 35.28476 O ? A ? 101 OH 1
   ATOM 3042 H A TYR A 113 ? 13.50416 -3.60649 3.97569 0.050 42.09719 H ? A ? 101 H 1
   ATOM 3043 HB2 A TYR A 113 ? 12.15888 -4.69968 5.73187 0.973 42.26035 H ? A ? 101 HB2 1
   ATOM 3044 HB3 A TYR A 113 ? 12.87422 -5.04432 7.10843 0.973 42.26035 H ? A ? 101 HB3 1
   ATOM 3045 HD1 A TYR A 113 ? 13.34309 -3.24191 8.69673 0.973 44.32598 H ? A ? 101 HD1 1
   ATOM 3046 HD2 A TYR A 113 ? 11.35481 -2.54624 5.32588 0.973 41.03886 H ? A ? 101 HD2 1
   ATOM 3047 HE1 A TYR A 113 ? 12.57799 -1.19289 9.54030 0.973 45.22730 H ? A ? 101 HE1 1
   ATOM 3048 HE2 A TYR A 113 ? 10.52030 -0.62516 6.18714 0.973 42.06212 H ? A ? 101 HE2 1
   ATOM 3049 HH A TYR A 113 ? 11.52961 0.80324 8.96341 0.973 42.37461 H ? A ? 101 HH 1
   ATOM 3050 CB B TYR A 113 ? 12.82957 -4.38899 6.37031 0.027 35.36477 C ? A ? 101 CB 1
   ATOM 3051 CG B TYR A 113 ? 12.36235 -3.07295 6.92279 0.027 35.49857 C ? A ? 101 CG 1
   ATOM 3052 CD1 B TYR A 113 ? 11.53298 -2.25055 6.18131 0.027 34.44824 C ? A ? 101 CD1 1
   ATOM 3053 CD2 B TYR A 113 ? 12.76342 -2.64302 8.17896 0.027 36.92000 C ? A ? 101 CD2 1
   ATOM 3054 CE1 B TYR A 113 ? 11.10251 -1.04394 6.67412 0.027 35.33381 C ? A ? 101 CE1 1
   ATOM 3055 CE2 B TYR A 113 ? 12.33446 -1.43069 8.68477 0.027 37.64226 C ? A ? 101 CE2 1
   ATOM 3056 CZ B TYR A 113 ? 11.50417 -0.63514 7.92102 0.027 36.76221 C ? A ? 101 CZ 1
   ATOM 3057 OH B TYR A 113 ? 11.06828 0.57899 8.39384 0.027 35.62921 O ? A ? 101 OH 1
   ATOM 3058 H B TYR A 113 ? 13.43430 -3.53447 4.03728 0.950 42.09719 H ? A ? 101 H 1
   ATOM 3059 HB2 B TYR A 113 ? 12.17416 -4.69073 5.72200 0.027 42.47063 H ? A ? 101 HB2 1
   ATOM 3060 HB3 B TYR A 113 ? 12.88375 -5.01956 7.10539 0.027 42.47063 H ? A ? 101 HB3 1
   ATOM 3061 HD1 B TYR A 113 ? 11.26216 -2.52017 5.33345 0.027 41.37079 H ? A ? 101 HD1 1
   ATOM 3062 HD2 B TYR A 113 ? 13.32883 -3.17802 8.68788 0.027 44.33690 H ? A ? 101 HD2 1
   ATOM 3063 HE1 B TYR A 113 ? 10.54073 -0.50544 6.16489 0.027 42.43347 H ? A ? 101 HE1 1
   ATOM 3064 HE2 B TYR A 113 ? 12.60242 -1.15358 9.53112 0.027 45.20361 H ? A ? 101 HE2 1
   ATOM 3065 HH B TYR A 113 ? 11.30744 0.67880 9.19286 0.027 42.78795 H ? A ? 101 HH 1
   ATOM 3066 N . GLY A 114 ? 14.93785 -5.99535 4.10128 1.000 37.62599 N ? A ? 102 N 1
   ATOM 3067 CA . GLY A 114 ? 15.68802 -7.12691 3.68473 1.000 37.39423 C ? A ? 102 CA 1
   ATOM 3068 C . GLY A 114 ? 15.00834 -8.36808 4.18556 1.000 36.97723 C ? A ? 102 C 1
   ATOM 3069 O . GLY A 114 ? 13.82730 -8.42074 4.25683 1.000 37.54788 O ? A ? 102 O 1
   ATOM 3070 H . GLY A 114 ? 14.66984 -5.51290 3.44173 1.000 45.18409 H ? A ? 102 H 1
   ATOM 3071 HA2 . GLY A 114 ? 15.73883 -7.15748 2.71655 1.000 44.90598 H ? A ? 102 HA2 1
   ATOM 3072 HA3 . GLY A 114 ? 16.58687 -7.08503 4.04697 1.000 44.90598 H ? A ? 102 HA3 1
   ATOM 3073 N . SER A 115 ? 15.80333 -9.40739 4.53555 1.000 46.51462 N ? A ? 103 N 1
   ATOM 3074 CA . SER A 115 ? 15.20479 -10.67904 4.95346 1.000 40.89381 C ? A ? 103 CA 1
   ATOM 3075 C . SER A 115 ? 14.53361 -10.56019 6.33456 1.000 39.62107 C ? A ? 103 C 1
   ATOM 3076 O . SER A 115 ? 13.46678 -11.14097 6.56503 1.000 39.57141 O ? A ? 103 O 1
   ATOM 3077 H . SER A 115 ? 16.66323 -9.39418 4.53681 1.000 55.85044 H ? A ? 103 H 1
   ATOM 3078 HA . SER A 115 ? 14.52253 -10.93404 4.31283 1.000 49.10547 H ? A ? 103 HA 1
   ATOM 3079 CB A SER A 115 ? 16.27188 -11.77051 4.94129 0.470 41.10242 C ? A ? 103 CB 1
   ATOM 3080 OG A SER A 115 ? 16.72698 -12.03711 3.61016 0.470 44.52558 O ? A ? 103 OG 1
   ATOM 3081 HB2 A SER A 115 ? 17.02527 -11.47915 5.47833 0.470 49.35580 H ? A ? 103 HB2 1
   ATOM 3082 HB3 A SER A 115 ? 15.89422 -12.58310 5.31273 0.470 49.35580 H ? A ? 103 HB3 1
   ATOM 3083 HG A SER A 115 ? 17.40795 -12.52842 3.63235 0.470 53.46360 H ? A ? 103 HG 1
   ATOM 3084 CB B SER A 115 ? 16.26098 -11.76320 4.96763 0.530 41.11024 C ? A ? 103 CB 1
   ATOM 3085 OG B SER A 115 ? 17.46054 -11.25213 5.49849 0.530 39.65276 O ? A ? 103 OG 1
   ATOM 3086 HB2 B SER A 115 ? 15.95547 -12.50050 5.51895 0.530 49.36519 H ? A ? 103 HB2 1
   ATOM 3087 HB3 B SER A 115 ? 16.41727 -12.06967 4.06069 0.530 49.36519 H ? A ? 103 HB3 1
   ATOM 3088 HG B SER A 115 ? 18.01690 -11.87306 5.60097 0.530 47.61622 H ? A ? 103 HG 1
   ATOM 3089 N A ALA A 116 ? 15.10179 -9.74151 7.22023 0.270 39.00782 N ? A ? 104 N 1
   ATOM 3090 CA A ALA A 116 ? 14.58583 -9.66798 8.58191 0.270 38.87842 C ? A ? 104 CA 1
   ATOM 3091 C A ALA A 116 ? 13.17384 -9.08801 8.62594 0.270 39.64924 C ? A ? 104 C 1
   ATOM 3092 O A ALA A 116 ? 12.34219 -9.51594 9.44595 0.270 39.96936 O ? A ? 104 O 1
   ATOM 3093 CB A ALA A 116 ? 15.54717 -8.84063 9.43774 0.270 37.25407 C ? A ? 104 CB 1
   ATOM 3094 H A ALA A 116 ? 15.77354 -9.22898 7.06001 0.270 46.84229 H ? A ? 104 H 1
   ATOM 3095 HA A ALA A 116 ? 14.53463 -10.56328 8.95167 0.270 46.68700 H ? A ? 104 HA 1
   ATOM 3096 HB1 A ALA A 116 ? 15.19842 -8.78596 10.34123 0.270 44.73779 H ? A ? 104 HB1 1
   ATOM 3097 HB2 A ALA A 116 ? 16.41577 -9.27236 9.44402 0.270 44.73779 H ? A ? 104 HB2 1
   ATOM 3098 HB3 A ALA A 116 ? 15.62257 -7.95128 9.05790 0.270 44.73779 H ? A ? 104 HB3 1
   ATOM 3099 N B ALA A 116 ? 15.09897 -9.74164 7.22331 0.355 39.01292 N ? A ? 104 N 1
   ATOM 3100 CA B ALA A 116 ? 14.57648 -9.67778 8.58327 0.355 38.88389 C ? A ? 104 CA 1
   ATOM 3101 C B ALA A 116 ? 13.16684 -9.08918 8.62615 0.355 39.65322 C ? A ? 104 C 1
   ATOM 3102 O B ALA A 116 ? 12.32742 -9.51422 9.44334 0.355 39.98190 O ? A ? 104 O 1
   ATOM 3103 CB B ALA A 116 ? 15.54222 -8.86680 9.45055 0.355 37.25713 C ? A ? 104 CB 1
   ATOM 3104 H B ALA A 116 ? 15.76937 -9.22628 7.06657 0.355 46.84841 H ? A ? 104 H 1
   ATOM 3105 HA B ALA A 116 ? 14.51558 -10.57559 8.94541 0.355 46.69357 H ? A ? 104 HA 1
   ATOM 3106 HB1 B ALA A 116 ? 15.18903 -8.81475 10.35247 0.355 44.74146 H ? A ? 104 HB1 1
   ATOM 3107 HB2 B ALA A 116 ? 16.40603 -9.30800 9.45854 0.355 44.74146 H ? A ? 104 HB2 1
   ATOM 3108 HB3 B ALA A 116 ? 15.62938 -7.97566 9.07750 0.355 44.74146 H ? A ? 104 HB3 1
   ATOM 3109 N C ALA A 116 ? 15.09800 -9.74607 7.22459 0.375 39.01429 N ? A ? 104 N 1
   ATOM 3110 CA C ALA A 116 ? 14.56751 -9.69459 8.58116 0.375 38.88435 C ? A ? 104 CA 1
   ATOM 3111 C C ALA A 116 ? 13.15861 -9.10082 8.62037 0.375 39.65480 C ? A ? 104 C 1
   ATOM 3112 O C ALA A 116 ? 12.31122 -9.53321 9.42492 0.375 39.98153 O ? A ? 104 O 1
   ATOM 3113 CB C ALA A 116 ? 15.53431 -8.90088 9.46308 0.375 37.25388 C ? A ? 104 CB 1
   ATOM 3114 H C ALA A 116 ? 15.76842 -9.22943 7.07227 0.376 46.85004 H ? A ? 104 H 1
   ATOM 3115 HA C ALA A 116 ? 14.49855 -10.59512 8.93498 0.376 46.69412 H ? A ? 104 HA 1
   ATOM 3116 HB1 C ALA A 116 ? 15.19384 -8.88630 10.37124 0.376 44.73756 H ? A ? 104 HB1 1
   ATOM 3117 HB2 C ALA A 116 ? 16.40437 -9.32923 9.44284 0.376 44.73756 H ? A ? 104 HB2 1
   ATOM 3118 HB3 C ALA A 116 ? 15.60317 -7.99579 9.12106 0.376 44.73756 H ? A ? 104 HB3 1
   ATOM 3119 N . GLY A 117 ? 12.86871 -8.13284 7.75084 1.000 37.72805 N ? A ? 105 N 1
   ATOM 3120 CA . GLY A 117 ? 11.59428 -7.49499 7.81274 1.000 37.37060 C ? A ? 105 CA 1
   ATOM 3121 C . GLY A 117 ? 11.57435 -6.55350 9.00506 1.000 37.65169 C ? A ? 105 C 1
   ATOM 3122 O . GLY A 117 ? 12.62983 -6.21084 9.59921 1.000 36.74116 O ? A ? 105 O 1
   ATOM 3123 HA2 . GLY A 117 ? 11.43376 -6.98828 7.00133 1.000 44.87762 H ? A ? 105 HA2 1
   ATOM 3124 HA3 . GLY A 117 ? 10.89306 -8.15730 7.91538 1.000 44.87762 H ? A ? 105 HA3 1
   ATOM 3125 H A GLY A 117 ? 13.38717 -7.85096 7.12527 0.270 45.30656 H ? A ? 105 H 1
   ATOM 3126 H B GLY A 117 ? 13.38971 -7.85101 7.12736 0.355 45.30656 H ? A ? 105 H 1
   ATOM 3127 H C GLY A 117 ? 13.39439 -7.84524 7.13395 0.376 45.30656 H ? A ? 105 H 1
   ATOM 3128 N . SER A 118 ? 10.37848 -6.13135 9.35186 1.000 33.78337 N ? A ? 106 N 1
   ATOM 3129 CA . SER A 118 ? 10.16212 -5.28396 10.54570 1.000 36.78554 C ? A ? 106 CA 1
   ATOM 3130 C . SER A 118 ? 8.82801 -5.82546 11.09926 1.000 36.96272 C ? A ? 106 C 1
   ATOM 3131 O . SER A 118 ? 7.72696 -5.21587 10.91148 1.000 35.56265 O ? A ? 106 O 1
   ATOM 3132 H . SER A 118 ? 9.65854 -6.31480 8.91869 1.000 40.57295 H ? A ? 106 H 1
   ATOM 3133 HA . SER A 118 ? 10.87897 -5.37122 11.19333 1.000 44.17555 H ? A ? 106 HA 1
   ATOM 3134 CB B SER A 118 ? 10.10146 -3.80344 10.22349 0.348 41.09121 C ? A ? 106 CB 1
   ATOM 3135 OG B SER A 118 ? 10.14593 -3.02618 11.42375 0.348 40.30847 O ? A ? 106 OG 1
   ATOM 3136 HB2 B SER A 118 ? 10.85977 -3.56910 9.66586 0.348 49.34236 H ? A ? 106 HB2 1
   ATOM 3137 HB3 B SER A 118 ? 9.27373 -3.61484 9.75424 0.348 49.34236 H ? A ? 106 HB3 1
   ATOM 3138 HG B SER A 118 ? 10.09246 -2.20857 11.23870 0.348 48.40307 H ? A ? 106 HG 1
   ATOM 3139 CB C SER A 118 ? 10.10160 -3.80845 10.20906 0.652 41.13630 C ? A ? 106 CB 1
   ATOM 3140 OG C SER A 118 ? 10.15674 -2.99275 11.39360 0.652 40.38378 O ? A ? 106 OG 1
   ATOM 3141 HB2 C SER A 118 ? 10.85553 -3.58606 9.64070 0.652 49.39646 H ? A ? 106 HB2 1
   ATOM 3142 HB3 C SER A 118 ? 9.27023 -3.62771 9.74317 0.652 49.39646 H ? A ? 106 HB3 1
   ATOM 3143 HG C SER A 118 ? 10.09318 -2.18111 11.18673 0.652 48.49344 H ? A ? 106 HG 1
   ATOM 3144 N A LEU A 119 ? 8.89888 -7.00156 11.72768 0.084 36.08954 N ? A ? 107 N 1
   ATOM 3145 CA A LEU A 119 ? 7.69597 -7.74041 12.09354 0.084 36.25541 C ? A ? 107 CA 1
   ATOM 3146 C A LEU A 119 ? 6.92292 -7.01444 13.19504 0.084 35.22273 C ? A ? 107 C 1
   ATOM 3147 O A LEU A 119 ? 7.51065 -6.30651 14.01334 0.084 31.97492 O ? A ? 107 O 1
   ATOM 3148 CB A LEU A 119 ? 8.06249 -9.14587 12.55997 0.084 36.27560 C ? A ? 107 CB 1
   ATOM 3149 CG A LEU A 119 ? 8.14818 -10.25392 11.50399 0.084 37.43493 C ? A ? 107 CG 1
   ATOM 3150 CD1 A LEU A 119 ? 8.47540 -9.71584 10.12698 0.084 37.64648 C ? A ? 107 CD1 1
   ATOM 3151 CD2 A LEU A 119 ? 9.19370 -11.30313 11.91032 0.084 38.03469 C ? A ? 107 CD2 1
   ATOM 3152 H A LEU A 119 ? 9.63203 -7.39101 11.95222 0.084 43.34035 H ? A ? 107 H 1
   ATOM 3153 HA A LEU A 119 ? 7.11513 -7.81182 11.31996 0.084 43.53939 H ? A ? 107 HA 1
   ATOM 3154 HB2 A LEU A 119 ? 8.93320 -9.09771 12.98475 0.084 43.56362 H ? A ? 107 HB2 1
   ATOM 3155 HB3 A LEU A 119 ? 7.39397 -9.42617 13.20451 0.084 43.56362 H ? A ? 107 HB3 1
   ATOM 3156 HG A LEU A 119 ? 7.27461 -10.67221 11.45099 0.084 44.95482 H ? A ? 107 HG 1
   ATOM 3157 HD11 A LEU A 119 ? 8.72338 -10.45497 9.54982 0.084 45.20867 H ? A ? 107 HD11 1
   ATOM 3158 HD12 A LEU A 119 ? 7.69405 -9.26523 9.77012 0.084 45.20867 H ? A ? 107 HD12 1
   ATOM 3159 HD13 A LEU A 119 ? 9.21351 -9.09066 10.19941 0.084 45.20867 H ? A ? 107 HD13 1
   ATOM 3160 HD21 A LEU A 119 ? 9.19545 -12.01772 11.25438 0.084 45.67453 H ? A ? 107 HD21 1
   ATOM 3161 HD22 A LEU A 119 ? 10.06705 -10.88234 11.94339 0.084 45.67453 H ? A ? 107 HD22 1
   ATOM 3162 HD23 A LEU A 119 ? 8.96351 -11.65652 12.78384 0.084 45.67453 H ? A ? 107 HD23 1
   ATOM 3163 N B LEU A 119 ? 8.91462 -6.99120 11.74768 0.554 35.96286 N ? A ? 107 N 1
   ATOM 3164 CA B LEU A 119 ? 7.66059 -7.68623 12.05328 0.554 36.23039 C ? A ? 107 CA 1
   ATOM 3165 C B LEU A 119 ? 6.91892 -7.01015 13.19866 0.554 35.20804 C ? A ? 107 C 1
   ATOM 3166 O B LEU A 119 ? 7.51881 -6.34264 14.03381 0.554 31.84488 O ? A ? 107 O 1
   ATOM 3167 CB B LEU A 119 ? 7.91071 -9.13677 12.39028 0.554 36.28431 C ? A ? 107 CB 1
   ATOM 3168 CG B LEU A 119 ? 8.09430 -9.95954 11.08600 0.554 37.12876 C ? A ? 107 CG 1
   ATOM 3169 CD1 B LEU A 119 ? 8.06359 -11.46859 11.40024 0.554 38.06008 C ? A ? 107 CD1 1
   ATOM 3170 CD2 B LEU A 119 ? 7.05281 -9.70745 10.02750 0.554 37.54772 C ? A ? 107 CD2 1
   ATOM 3171 H B LEU A 119 ? 9.63964 -7.37571 12.00475 0.554 43.18834 H ? A ? 107 H 1
   ATOM 3172 HA B LEU A 119 ? 7.09045 -7.65632 11.26910 0.554 43.50937 H ? A ? 107 HA 1
   ATOM 3173 HB2 B LEU A 119 ? 8.71694 -9.21293 12.92422 0.554 43.57408 H ? A ? 107 HB2 1
   ATOM 3174 HB3 B LEU A 119 ? 7.15322 -9.49270 12.88060 0.554 43.57408 H ? A ? 107 HB3 1
   ATOM 3175 HG B LEU A 119 ? 8.94916 -9.67529 10.72642 0.554 44.58741 H ? A ? 107 HG 1
   ATOM 3176 HD11 B LEU A 119 ? 8.18487 -11.96534 10.57596 0.554 45.70500 H ? A ? 107 HD11 1
   ATOM 3177 HD12 B LEU A 119 ? 8.77991 -11.67669 12.02030 0.554 45.70500 H ? A ? 107 HD12 1
   ATOM 3178 HD13 B LEU A 119 ? 7.20712 -11.69107 11.79755 0.554 45.70500 H ? A ? 107 HD13 1
   ATOM 3179 HD21 B LEU A 119 ? 7.02990 -10.46375 9.42055 0.554 45.09016 H ? A ? 107 HD21 1
   ATOM 3180 HD22 B LEU A 119 ? 6.18846 -9.59953 10.45428 0.554 45.09016 H ? A ? 107 HD22 1
   ATOM 3181 HD23 B LEU A 119 ? 7.28499 -8.90051 9.54186 0.554 45.09016 H ? A ? 107 HD23 1
   ATOM 3182 N C LEU A 119 ? 8.91496 -6.98802 11.75593 0.362 36.02174 N ? A ? 107 N 1
   ATOM 3183 CA C LEU A 119 ? 7.71543 -7.74297 12.12675 0.362 36.23243 C ? A ? 107 CA 1
   ATOM 3184 C C LEU A 119 ? 6.93052 -7.01947 13.21848 0.362 35.20834 C ? A ? 107 C 1
   ATOM 3185 O C LEU A 119 ? 7.50647 -6.31246 14.03924 0.362 31.93263 O ? A ? 107 O 1
   ATOM 3186 CB C LEU A 119 ? 8.10251 -9.14098 12.59223 0.362 36.25215 C ? A ? 107 CB 1
   ATOM 3187 CG C LEU A 119 ? 8.74215 -9.97142 11.45022 0.362 37.22711 C ? A ? 107 CG 1
   ATOM 3188 CD1 C LEU A 119 ? 9.21926 -11.33717 11.92064 0.362 38.04546 C ? A ? 107 CD1 1
   ATOM 3189 CD2 C LEU A 119 ? 7.77425 -10.10646 10.28181 0.362 37.31809 C ? A ? 107 CD2 1
   ATOM 3190 H C LEU A 119 ? 9.65268 -7.35868 11.99672 0.362 43.25899 H ? A ? 107 H 1
   ATOM 3191 HA C LEU A 119 ? 7.13190 -7.82652 11.35641 0.362 43.51182 H ? A ? 107 HA 1
   ATOM 3192 HB2 C LEU A 119 ? 8.74579 -9.06965 13.31473 0.362 43.53548 H ? A ? 107 HB2 1
   ATOM 3193 HB3 C LEU A 119 ? 7.30856 -9.60580 12.89961 0.362 43.53548 H ? A ? 107 HB3 1
   ATOM 3194 HG C LEU A 119 ? 9.53056 -9.49616 11.14454 0.362 44.70543 H ? A ? 107 HG 1
   ATOM 3195 HD11 C LEU A 119 ? 9.62221 -11.80569 11.17296 0.362 45.68746 H ? A ? 107 HD11 1
   ATOM 3196 HD12 C LEU A 119 ? 9.87315 -11.21720 12.62700 0.362 45.68746 H ? A ? 107 HD12 1
   ATOM 3197 HD13 C LEU A 119 ? 8.45956 -11.83918 12.25493 0.362 45.68746 H ? A ? 107 HD13 1
   ATOM 3198 HD21 C LEU A 119 ? 8.01725 -10.88651 9.75896 0.362 44.81460 H ? A ? 107 HD21 1
   ATOM 3199 HD22 C LEU A 119 ? 6.87371 -10.20757 10.62779 0.362 44.81460 H ? A ? 107 HD22 1
   ATOM 3200 HD23 C LEU A 119 ? 7.82979 -9.30928 9.73196 0.362 44.81460 H ? A ? 107 HD23 1
   ATOM 3201 N . PRO A 120 ? 5.58992 -7.17675 13.23552 1.000 35.92952 N ? A ? 108 N 1
   ATOM 3202 CA . PRO A 120 ? 4.79597 -8.00683 12.30555 1.000 35.72684 C ? A ? 108 CA 1
   ATOM 3203 C . PRO A 120 ? 4.37111 -7.33365 10.96190 1.000 44.03991 C ? A ? 108 C 1
   ATOM 3204 O . PRO A 120 ? 3.93226 -7.97777 9.96230 1.000 38.34610 O ? A ? 108 O 1
   ATOM 3205 CB . PRO A 120 ? 3.54234 -8.34994 13.10929 1.000 37.94362 C ? A ? 108 CB 1
   ATOM 3206 CG . PRO A 120 ? 3.36488 -7.06117 14.01085 1.000 41.76640 C ? A ? 108 CG 1
   ATOM 3207 CD . PRO A 120 ? 4.80091 -6.60223 14.33025 1.000 39.47643 C ? A ? 108 CD 1
   ATOM 3208 HA . PRO A 120 ? 5.34033 -8.78622 12.11290 1.000 42.90511 H ? A ? 108 HA 1
   ATOM 3209 HB2 . PRO A 120 ? 2.78352 -8.48146 12.51955 1.000 45.56525 H ? A ? 108 HB2 1
   ATOM 3210 HB3 . PRO A 120 ? 3.68721 -9.14493 13.64586 1.000 45.56525 H ? A ? 108 HB3 1
   ATOM 3211 HG2 . PRO A 120 ? 2.88272 -6.37751 13.51989 1.000 50.15258 H ? A ? 108 HG2 1
   ATOM 3212 HG3 . PRO A 120 ? 2.88415 -7.28830 14.82215 1.000 50.15258 H ? A ? 108 HG3 1
   ATOM 3213 HD2 . PRO A 120 ? 4.86229 -5.63418 14.32896 1.000 47.40462 H ? A ? 108 HD2 1
   ATOM 3214 HD3 . PRO A 120 ? 5.09270 -6.95202 15.18664 1.000 47.40462 H ? A ? 108 HD3 1
   ATOM 3215 N . LYS A 121 ? 4.51963 -6.00010 10.95336 1.000 40.78286 N ? A ? 109 N 1
   ATOM 3216 CA . LYS A 121 ? 3.90208 -5.22243 9.89720 1.000 46.28133 C ? A ? 109 CA 1
   ATOM 3217 C . LYS A 121 ? 4.59805 -5.49333 8.56694 1.000 46.41256 C ? A ? 109 C 1
   ATOM 3218 O . LYS A 121 ? 3.92389 -5.69916 7.56128 1.000 40.86876 O ? A ? 109 O 1
   ATOM 3219 H . LYS A 121 ? 4.96126 -5.54471 11.53403 1.000 48.97233 H ? A ? 109 H 1
   ATOM 3220 HA . LYS A 121 ? 2.96847 -5.47328 9.81757 1.000 55.57050 H ? A ? 109 HA 1
   ATOM 3221 CB A LYS A 121 ? 3.92993 -3.74401 10.25468 0.244 48.84318 C ? A ? 109 CB 1
   ATOM 3222 CG A LYS A 121 ? 2.96060 -3.41893 11.41233 0.244 49.09728 C ? A ? 109 CG 1
   ATOM 3223 CD A LYS A 121 ? 2.83284 -1.92811 11.68129 0.244 46.90341 C ? A ? 109 CD 1
   ATOM 3224 CE A LYS A 121 ? 1.80753 -1.66758 12.78845 0.244 44.67449 C ? A ? 109 CE 1
   ATOM 3225 NZ A LYS A 121 ? 1.60578 -0.19553 13.04225 0.244 42.44875 N ? A ? 109 NZ 1
   ATOM 3226 HB2 A LYS A 121 ? 4.82703 -3.49835 10.52996 0.244 58.64472 H ? A ? 109 HB2 1
   ATOM 3227 HB3 A LYS A 121 ? 3.66604 -3.22270 9.48041 0.244 58.64472 H ? A ? 109 HB3 1
   ATOM 3228 HG2 A LYS A 121 ? 2.07947 -3.75854 11.19059 0.244 58.94964 H ? A ? 109 HG2 1
   ATOM 3229 HG3 A LYS A 121 ? 3.28468 -3.84152 12.22306 0.244 58.94964 H ? A ? 109 HG3 1
   ATOM 3230 HD2 A LYS A 121 ? 3.69035 -1.57447 11.96503 0.244 56.31699 H ? A ? 109 HD2 1
   ATOM 3231 HD3 A LYS A 121 ? 2.53814 -1.47656 10.87496 0.244 56.31699 H ? A ? 109 HD3 1
   ATOM 3232 HE2 A LYS A 121 ? 0.95439 -2.04914 12.52871 0.244 53.64229 H ? A ? 109 HE2 1
   ATOM 3233 HE3 A LYS A 121 ? 2.11697 -2.07654 13.61179 0.244 53.64229 H ? A ? 109 HE3 1
   ATOM 3234 HZ1 A LYS A 121 ? 0.99553 -0.07729 13.67921 0.244 50.97141 H ? A ? 109 HZ1 1
   ATOM 3235 HZ2 A LYS A 121 ? 2.37126 0.17611 13.30307 0.244 50.97141 H ? A ? 109 HZ2 1
   ATOM 3236 HZ3 A LYS A 121 ? 1.32832 0.20642 12.29824 0.244 50.97141 H ? A ? 109 HZ3 1
   ATOM 3237 CB B LYS A 121 ? 3.95916 -3.73900 10.25553 0.239 48.84751 C ? A ? 109 CB 1
   ATOM 3238 CG B LYS A 121 ? 3.44510 -2.76422 9.18450 0.239 52.21065 C ? A ? 109 CG 1
   ATOM 3239 CD B LYS A 121 ? 2.47161 -1.67032 9.75921 0.239 49.63179 C ? A ? 109 CD 1
   ATOM 3240 CE B LYS A 121 ? 1.99764 -0.74345 8.61899 0.239 42.45967 C ? A ? 109 CE 1
   ATOM 3241 NZ B LYS A 121 ? 0.78150 0.11027 8.91302 0.239 36.79440 N ? A ? 109 NZ 1
   ATOM 3242 HB2 B LYS A 121 ? 3.42218 -3.59897 11.05111 0.239 58.64992 H ? A ? 109 HB2 1
   ATOM 3243 HB3 B LYS A 121 ? 4.88372 -3.50616 10.43409 0.239 58.64992 H ? A ? 109 HB3 1
   ATOM 3244 HG2 B LYS A 121 ? 4.20201 -2.30849 8.78415 0.239 62.68568 H ? A ? 109 HG2 1
   ATOM 3245 HG3 B LYS A 121 ? 2.96366 -3.26529 8.50771 0.239 62.68568 H ? A ? 109 HG3 1
   ATOM 3246 HD2 B LYS A 121 ? 1.69680 -2.09720 10.15712 0.239 59.59105 H ? A ? 109 HD2 1
   ATOM 3247 HD3 B LYS A 121 ? 2.93408 -1.13628 10.42391 0.239 59.59105 H ? A ? 109 HD3 1
   ATOM 3248 HE2 B LYS A 121 ? 2.72348 -0.13900 8.39833 0.239 50.98450 H ? A ? 109 HE2 1
   ATOM 3249 HE3 B LYS A 121 ? 1.77989 -1.29469 7.85113 0.239 50.98450 H ? A ? 109 HE3 1
   ATOM 3250 HZ1 B LYS A 121 ? 0.75288 0.80214 8.35391 0.239 44.18618 H ? A ? 109 HZ1 1
   ATOM 3251 HZ2 B LYS A 121 ? 0.03998 -0.37188 8.81410 0.239 44.18618 H ? A ? 109 HZ2 1
   ATOM 3252 HZ3 B LYS A 121 ? 0.81842 0.41527 9.74831 0.239 44.18618 H ? A ? 109 HZ3 1
   ATOM 3253 CB C LYS A 121 ? 3.94645 -3.74392 10.23512 0.517 48.81431 C ? A ? 109 CB 1
   ATOM 3254 CG C LYS A 121 ? 2.88224 -3.26855 11.28373 0.517 49.10781 C ? A ? 109 CG 1
   ATOM 3255 CD C LYS A 121 ? 2.85773 -1.74130 11.32976 0.517 46.26091 C ? A ? 109 CD 1
   ATOM 3256 CE C LYS A 121 ? 1.82209 -1.20858 12.30243 0.517 45.12581 C ? A ? 109 CE 1
   ATOM 3257 NZ C LYS A 121 ? 1.95786 0.29615 12.36727 0.517 42.25497 N ? A ? 109 NZ 1
   ATOM 3258 HB2 C LYS A 121 ? 4.82260 -3.53843 10.59711 0.517 58.61008 H ? A ? 109 HB2 1
   ATOM 3259 HB3 C LYS A 121 ? 3.79720 -3.23876 9.42060 0.517 58.61008 H ? A ? 109 HB3 1
   ATOM 3260 HG2 C LYS A 121 ? 2.00290 -3.58829 11.02791 0.517 58.96227 H ? A ? 109 HG2 1
   ATOM 3261 HG3 C LYS A 121 ? 3.11449 -3.60468 12.16348 0.517 58.96227 H ? A ? 109 HG3 1
   ATOM 3262 HD2 C LYS A 121 ? 3.72824 -1.41774 11.60980 0.517 55.54600 H ? A ? 109 HD2 1
   ATOM 3263 HD3 C LYS A 121 ? 2.64521 -1.40007 10.44699 0.517 55.54600 H ? A ? 109 HD3 1
   ATOM 3264 HE2 C LYS A 121 ? 0.93004 -1.43444 11.99563 0.517 54.18387 H ? A ? 109 HE2 1
   ATOM 3265 HE3 C LYS A 121 ? 1.97303 -1.57983 13.18578 0.517 54.18387 H ? A ? 109 HE3 1
   ATOM 3266 HZ1 C LYS A 121 ? 1.43579 0.62146 13.01049 0.517 50.73886 H ? A ? 109 HZ1 1
   ATOM 3267 HZ2 C LYS A 121 ? 2.80208 0.51844 12.54042 0.517 50.73886 H ? A ? 109 HZ2 1
   ATOM 3268 HZ3 C LYS A 121 ? 1.71769 0.65723 11.59007 0.517 50.73886 H ? A ? 109 HZ3 1
   ATOM 3269 N . ILE A 122 ? 5.93003 -5.51086 8.54147 1.000 42.69083 N ? A ? 110 N 1
   ATOM 3270 CA . ILE A 122 ? 6.67931 -5.56340 7.28876 1.000 44.57951 C ? A ? 110 CA 1
   ATOM 3271 C . ILE A 122 ? 7.28906 -6.95129 7.14950 1.000 42.60771 C ? A ? 110 C 1
   ATOM 3272 O . ILE A 122 ? 8.23861 -7.29008 7.89956 1.000 37.51259 O ? A ? 110 O 1
   ATOM 3273 CB . ILE A 122 ? 7.79326 -4.50453 7.19464 1.000 42.49958 C ? A ? 110 CB 1
   ATOM 3274 CG1 . ILE A 122 ? 7.30225 -3.09650 7.49261 1.000 40.62445 C ? A ? 110 CG1 1
   ATOM 3275 CG2 . ILE A 122 ? 8.44279 -4.62486 5.81721 1.000 42.43878 C ? A ? 110 CG2 1
   ATOM 3276 CD1 . ILE A 122 ? 6.20206 -2.65348 6.67852 1.000 49.96776 C ? A ? 110 CD1 1
   ATOM 3277 H . ILE A 122 ? 6.42479 -5.49281 9.24467 1.000 51.26190 H ? A ? 110 H 1
   ATOM 3278 HA . ILE A 122 ? 6.04617 -5.40732 6.57065 1.000 53.52831 H ? A ? 110 HA 1
   ATOM 3279 HB . ILE A 122 ? 8.45376 -4.67643 7.88391 1.000 51.03240 H ? A ? 110 HB 1
   ATOM 3280 HG12 . ILE A 122 ? 7.01257 -3.06128 8.41768 1.000 48.78224 H ? A ? 110 HG12 1
   ATOM 3281 HG13 . ILE A 122 ? 8.03643 -2.47854 7.35112 1.000 48.78224 H ? A ? 110 HG13 1
   ATOM 3282 HG21 . ILE A 122 ? 9.01359 -3.85475 5.66886 1.000 50.95944 H ? A ? 110 HG21 1
   ATOM 3283 HG22 . ILE A 122 ? 8.97027 -5.43833 5.78677 1.000 50.95944 H ? A ? 110 HG22 1
   ATOM 3284 HG23 . ILE A 122 ? 7.74731 -4.65613 5.14176 1.000 50.95944 H ? A ? 110 HG23 1
   ATOM 3285 HD11 . ILE A 122 ? 6.00840 -1.72612 6.88685 1.000 59.99421 H ? A ? 110 HD11 1
   ATOM 3286 HD12 . ILE A 122 ? 6.44666 -2.73838 5.74371 1.000 59.99421 H ? A ? 110 HD12 1
   ATOM 3287 HD13 . ILE A 122 ? 5.42655 -3.20417 6.86885 1.000 59.99421 H ? A ? 110 HD13 1
   ATOM 3288 N . PRO A 123 ? 6.93694 -7.69561 6.11742 1.000 42.02128 N ? A ? 111 N 1
   ATOM 3289 CA . PRO A 123 ? 7.46856 -9.04378 6.01729 1.000 38.78198 C ? A ? 111 CA 1
   ATOM 3290 C . PRO A 123 ? 8.86688 -9.10025 5.44002 1.000 41.11017 C ? A ? 111 C 1
   ATOM 3291 O . PRO A 123 ? 9.40839 -8.13609 4.92790 1.000 41.44102 O ? A ? 111 O 1
   ATOM 3292 CB . PRO A 123 ? 6.45199 -9.71374 5.07122 1.000 41.55987 C ? A ? 111 CB 1
   ATOM 3293 CG . PRO A 123 ? 6.07158 -8.64042 4.16652 1.000 42.06525 C ? A ? 111 CG 1
   ATOM 3294 CD . PRO A 123 ? 6.13042 -7.34696 4.92744 1.000 42.77976 C ? A ? 111 CD 1
   ATOM 3295 HA . PRO A 123 ? 7.48367 -9.47079 6.88812 1.000 46.57128 H ? A ? 111 HA 1
   ATOM 3296 HB2 . PRO A 123 ? 6.87031 -10.44652 4.59274 1.000 49.90475 H ? A ? 111 HB2 1
   ATOM 3297 HB3 . PRO A 123 ? 5.68849 -10.03853 5.57370 1.000 49.90475 H ? A ? 111 HB3 1
   ATOM 3298 HG2 . PRO A 123 ? 6.69091 -8.61896 3.42028 1.000 50.51120 H ? A ? 111 HG2 1
   ATOM 3299 HG3 . PRO A 123 ? 5.17032 -8.79974 3.84518 1.000 50.51120 H ? A ? 111 HG3 1
   ATOM 3300 HD2 . PRO A 123 ? 6.56668 -6.65683 4.40372 1.000 51.36861 H ? A ? 111 HD2 1
   ATOM 3301 HD3 . PRO A 123 ? 5.24159 -7.05607 5.18484 1.000 51.36861 H ? A ? 111 HD3 1
   ATOM 3302 N . SER A 124 ? 9.46767 -10.28523 5.53103 1.000 44.95903 N ? A ? 112 N 1
   ATOM 3303 CA . SER A 124 ? 10.71254 -10.54147 4.84453 1.000 45.98577 C ? A ? 112 CA 1
   ATOM 3304 C . SER A 124 ? 10.51724 -10.22585 3.36981 1.000 41.21101 C ? A ? 112 C 1
   ATOM 3305 O . SER A 124 ? 9.41399 -10.38094 2.86058 1.000 41.55537 O ? A ? 112 O 1
   ATOM 3306 H . SER A 124 ? 9.16938 -10.95183 5.98521 1.000 53.98374 H ? A ? 112 H 1
   ATOM 3307 HA . SER A 124 ? 11.42354 -9.98990 5.20667 1.000 55.21583 H ? A ? 112 HA 1
   ATOM 3308 CB A SER A 124 ? 11.14248 -11.99306 5.02742 0.346 46.21434 C ? A ? 112 CB 1
   ATOM 3309 OG A SER A 124 ? 12.41691 -12.24093 4.45061 0.346 45.70067 O ? A ? 112 OG 1
   ATOM 3310 HB2 A SER A 124 ? 11.18601 -12.18854 5.97652 0.346 55.49011 H ? A ? 112 HB2 1
   ATOM 3311 HB3 A SER A 124 ? 10.48903 -12.56843 4.59981 0.346 55.49011 H ? A ? 112 HB3 1
   ATOM 3312 HG A SER A 124 ? 12.54628 -13.06826 4.38435 0.346 54.87371 H ? A ? 112 HG 1
   ATOM 3313 CB B SER A 124 ? 11.14125 -11.99379 5.02940 0.436 46.21150 C ? A ? 112 CB 1
   ATOM 3314 OG B SER A 124 ? 12.42957 -12.24370 4.48454 0.436 45.70163 O ? A ? 112 OG 1
   ATOM 3315 HB2 B SER A 124 ? 11.16099 -12.19366 5.97838 0.436 55.48670 H ? A ? 112 HB2 1
   ATOM 3316 HB3 B SER A 124 ? 10.49845 -12.56686 4.58297 0.436 55.48670 H ? A ? 112 HB3 1
   ATOM 3317 HG B SER A 124 ? 12.54924 -13.07057 4.39752 0.436 54.87486 H ? A ? 112 HG 1
   ATOM 3318 CB C SER A 124 ? 11.14029 -11.99044 5.01632 0.218 46.21877 C ? A ? 112 CB 1
   ATOM 3319 OG C SER A 124 ? 11.33839 -12.29833 6.38193 0.218 44.69179 O ? A ? 112 OG 1
   ATOM 3320 HB2 C SER A 124 ? 10.44779 -12.56845 4.65961 0.218 55.49543 H ? A ? 112 HB2 1
   ATOM 3321 HB3 C SER A 124 ? 11.97125 -12.13328 4.53673 0.218 55.49543 H ? A ? 112 HB3 1
   ATOM 3322 HG C SER A 124 ? 10.60007 -12.31786 6.78207 0.218 53.66305 H ? A ? 112 HG 1
   ATOM 3323 N . ASN A 125 ? 11.52722 -9.56818 2.79540 1.000 40.61678 N ? A ? 113 N 1
   ATOM 3324 CA . ASN A 125 ? 11.73504 -9.44617 1.32365 1.000 44.72266 C ? A ? 113 CA 1
   ATOM 3325 C . ASN A 125 ? 10.75490 -8.49200 0.67477 1.000 39.03989 C ? A ? 113 C 1
   ATOM 3326 O . ASN A 125 ? 10.39049 -8.68717 -0.51733 1.000 39.53610 O ? A ? 113 O 1
   ATOM 3327 H . ASN A 125 ? 12.13791 -9.16268 3.24511 1.000 48.77304 H ? A ? 113 H 1
   ATOM 3328 HA . ASN A 125 ? 12.63534 -9.09911 1.22413 1.000 53.70009 H ? A ? 113 HA 1
   ATOM 3329 CB A ASN A 125 ? 11.64625 -10.81659 0.62427 0.342 41.73463 C ? A ? 113 CB 1
   ATOM 3330 CG A ASN A 125 ? 12.03806 -10.75236 -0.83776 0.342 41.46706 C ? A ? 113 CG 1
   ATOM 3331 OD1 A ASN A 125 ? 12.77611 -9.84744 -1.24720 0.342 39.22469 O ? A ? 113 OD1 1
   ATOM 3332 ND2 A ASN A 125 ? 11.51901 -11.69083 -1.65162 0.342 44.04010 N ? A ? 113 ND2 1
   ATOM 3333 HB2 A ASN A 125 ? 12.24426 -11.43788 1.06844 0.342 50.11446 H ? A ? 113 HB2 1
   ATOM 3334 HB3 A ASN A 125 ? 10.73325 -11.14001 0.67658 0.342 50.11446 H ? A ? 113 HB3 1
   ATOM 3335 HD21 A ASN A 125 ? 11.71579 -11.69050 -2.48881 0.342 52.88102 H ? A ? 113 HD21 1
   ATOM 3336 HD22 A ASN A 125 ? 10.99067 -12.29065 -1.33432 0.342 52.88102 H ? A ? 113 HD22 1
   ATOM 3337 CB B ASN A 125 ? 11.65684 -10.78966 0.57277 0.658 41.73289 C ? A ? 113 CB 1
   ATOM 3338 CG B ASN A 125 ? 12.35801 -10.74636 -0.79554 0.658 41.63387 C ? A ? 113 CG 1
   ATOM 3339 OD1 B ASN A 125 ? 11.69878 -10.62978 -1.86381 0.658 43.30945 O ? A ? 113 OD1 1
   ATOM 3340 ND2 B ASN A 125 ? 13.68414 -10.79045 -0.77888 0.658 43.62109 N ? A ? 113 ND2 1
   ATOM 3341 HB2 B ASN A 125 ? 12.08467 -11.47643 1.10774 0.658 50.11237 H ? A ? 113 HB2 1
   ATOM 3342 HB3 B ASN A 125 ? 10.72518 -11.01608 0.42565 0.658 50.11237 H ? A ? 113 HB3 1
   ATOM 3343 HD21 B ASN A 125 ? 14.12440 -10.76910 -1.51734 0.658 52.37820 H ? A ? 113 HD21 1
   ATOM 3344 HD22 B ASN A 125 ? 14.10334 -10.84038 -0.02963 0.658 52.37820 H ? A ? 113 HD22 1
   ATOM 3345 N A ALA A 126 ? 10.30901 -7.47364 1.41039 0.218 38.47488 N ? A ? 114 N 1
   ATOM 3346 CA A ALA A 126 ? 9.26113 -6.58563 0.93361 0.218 38.22380 C ? A ? 114 CA 1
   ATOM 3347 C A ALA A 126 ? 9.80544 -5.39820 0.13399 0.218 37.11205 C ? A ? 114 C 1
   ATOM 3348 O A ALA A 126 ? 10.84505 -4.82996 0.47245 0.218 36.03582 O ? A ? 114 O 1
   ATOM 3349 CB A ALA A 126 ? 8.44592 -6.06624 2.11516 0.218 38.91891 C ? A ? 114 CB 1
   ATOM 3350 H A ALA A 126 ? 10.60271 -7.27844 2.19476 0.218 46.20275 H ? A ? 114 H 1
   ATOM 3351 HA A ALA A 126 ? 8.69316 -7.09050 0.33076 0.218 45.90146 H ? A ? 114 HA 1
   ATOM 3352 HB1 A ALA A 126 ? 7.73514 -5.49628 1.78223 0.218 46.73560 H ? A ? 114 HB1 1
   ATOM 3353 HB2 A ALA A 126 ? 8.06821 -6.82045 2.59411 0.218 46.73560 H ? A ? 114 HB2 1
   ATOM 3354 HB3 A ALA A 126 ? 9.02849 -5.55964 2.70242 0.218 46.73560 H ? A ? 114 HB3 1
   ATOM 3355 N B ALA A 126 ? 10.30700 -7.47509 1.41136 0.247 38.47295 N ? A ? 114 N 1
   ATOM 3356 CA B ALA A 126 ? 9.26059 -6.58874 0.93026 0.247 38.22206 C ? A ? 114 CA 1
   ATOM 3357 C B ALA A 126 ? 9.80657 -5.40077 0.13195 0.247 37.11690 C ? A ? 114 C 1
   ATOM 3358 O B ALA A 126 ? 10.84798 -4.83553 0.46913 0.247 36.03594 O ? A ? 114 O 1
   ATOM 3359 CB B ALA A 126 ? 8.44014 -6.07068 2.10726 0.247 38.91783 C ? A ? 114 CB 1
   ATOM 3360 H B ALA A 126 ? 10.59801 -7.28072 2.19694 0.247 46.20044 H ? A ? 114 H 1
   ATOM 3361 HA B ALA A 126 ? 8.69581 -7.09447 0.32515 0.247 45.89937 H ? A ? 114 HA 1
   ATOM 3362 HB1 B ALA A 126 ? 7.73030 -5.50141 1.77117 0.247 46.73429 H ? A ? 114 HB1 1
   ATOM 3363 HB2 B ALA A 126 ? 8.06103 -6.82532 2.58443 0.247 46.73429 H ? A ? 114 HB2 1
   ATOM 3364 HB3 B ALA A 126 ? 9.01953 -5.56355 2.69720 0.247 46.73429 H ? A ? 114 HB3 1
   ATOM 3365 N C ALA A 126 ? 10.30282 -7.47870 1.41472 0.311 38.46854 N ? A ? 114 N 1
   ATOM 3366 CA C ALA A 126 ? 9.26222 -6.59260 0.92511 0.311 38.21594 C ? A ? 114 CA 1
   ATOM 3367 C C ALA A 126 ? 9.81488 -5.41010 0.12215 0.311 37.12958 C ? A ? 114 C 1
   ATOM 3368 O C ALA A 126 ? 10.86718 -4.85932 0.44721 0.311 36.04114 O ? A ? 114 O 1
   ATOM 3369 CB C ALA A 126 ? 8.43928 -6.06643 2.09339 0.311 38.91386 C ? A ? 114 CB 1
   ATOM 3370 H C ALA A 126 ? 10.58697 -7.28839 2.20380 0.311 46.19515 H ? A ? 114 H 1
   ATOM 3371 HA C ALA A 126 ? 8.69872 -7.10036 0.32050 0.311 45.89203 H ? A ? 114 HA 1
   ATOM 3372 HB1 C ALA A 126 ? 7.73264 -5.49704 1.75082 0.311 46.72953 H ? A ? 114 HB1 1
   ATOM 3373 HB2 C ALA A 126 ? 8.05580 -6.81727 2.57306 0.311 46.72953 H ? A ? 114 HB2 1
   ATOM 3374 HB3 C ALA A 126 ? 9.01742 -5.55764 2.68312 0.311 46.72953 H ? A ? 114 HB3 1
   ATOM 3375 N D ALA A 126 ? 10.30839 -7.47426 1.41085 0.224 38.47427 N ? A ? 114 N 1
   ATOM 3376 CA D ALA A 126 ? 9.26143 -6.58604 0.93305 0.224 38.22246 C ? A ? 114 CA 1
   ATOM 3377 C D ALA A 126 ? 9.80689 -5.39980 0.13237 0.224 37.11644 C ? A ? 114 C 1
   ATOM 3378 O D ALA A 126 ? 10.84868 -4.83427 0.46846 0.224 36.04526 O ? A ? 114 O 1
   ATOM 3379 CB D ALA A 126 ? 8.44650 -6.06522 2.11380 0.224 38.91922 C ? A ? 114 CB 1
   ATOM 3380 H D ALA A 126 ? 10.60107 -7.27976 2.19577 0.225 46.20203 H ? A ? 114 H 1
   ATOM 3381 HA D ALA A 126 ? 8.69315 -7.09090 0.33049 0.225 45.89985 H ? A ? 114 HA 1
   ATOM 3382 HB1 D ALA A 126 ? 7.73594 -5.49535 1.78024 0.225 46.73596 H ? A ? 114 HB1 1
   ATOM 3383 HB2 D ALA A 126 ? 8.06848 -6.81880 2.59351 0.225 46.73596 H ? A ? 114 HB2 1
   ATOM 3384 HB3 D ALA A 126 ? 9.02922 -5.55823 2.70057 0.225 46.73596 H ? A ? 114 HB3 1
   ATOM 3385 N . THR A 127 ? 9.09500 -5.05429 -0.92882 1.000 36.75220 N ? A ? 115 N 1
   ATOM 3386 CA . THR A 127 ? 9.31927 -3.83305 -1.72434 1.000 35.22500 C ? A ? 115 CA 1
   ATOM 3387 C . THR A 127 ? 8.36925 -2.78589 -1.18552 1.000 32.83574 C ? A ? 115 C 1
   ATOM 3388 O . THR A 127 ? 7.18146 -3.06605 -0.95465 1.000 31.91145 O ? A ? 115 O 1
   ATOM 3389 HA . THR A 127 ? 10.23607 -3.52329 -1.65782 1.000 42.30291 H ? A ? 115 HA 1
   ATOM 3390 CB A THR A 127 ? 9.06710 -4.09170 -3.20809 0.270 35.18125 C ? A ? 115 CB 1
   ATOM 3391 OG1 A THR A 127 ? 10.10013 -4.93646 -3.71646 0.270 35.96122 O ? A ? 115 OG1 1
   ATOM 3392 CG2 A THR A 127 ? 9.07691 -2.81405 -4.01087 0.270 33.90122 C ? A ? 115 CG2 1
   ATOM 3393 H A THR A 127 ? 8.44413 -5.52770 -1.23188 0.218 44.13554 H ? A ? 115 H 1
   ATOM 3394 HB A THR A 127 ? 8.19506 -4.50553 -3.30393 0.270 42.25040 H ? A ? 115 HB 1
   ATOM 3395 HG1 A THR A 127 ? 9.86928 -5.25873 -4.45704 0.270 43.18636 H ? A ? 115 HG1 1
   ATOM 3396 HG21 A THR A 127 ? 8.92918 -3.01065 -4.94917 0.270 40.71436 H ? A ? 115 HG21 1
   ATOM 3397 HG22 A THR A 127 ? 8.37540 -2.22104 -3.69924 0.270 40.71436 H ? A ? 115 HG22 1
   ATOM 3398 HG23 A THR A 127 ? 9.93264 -2.36774 -3.91369 0.270 40.71436 H ? A ? 115 HG23 1
   ATOM 3399 CB B THR A 127 ? 9.04674 -4.09454 -3.20518 0.278 35.18144 C ? A ? 115 CB 1
   ATOM 3400 OG1 B THR A 127 ? 10.02650 -5.00018 -3.71143 0.278 35.97116 O ? A ? 115 OG1 1
   ATOM 3401 CG2 B THR A 127 ? 9.10705 -2.82963 -4.02666 0.278 33.90236 C ? A ? 115 CG2 1
   ATOM 3402 H B THR A 127 ? 8.44257 -5.52619 -1.23088 0.247 44.13554 H ? A ? 115 H 1
   ATOM 3403 HB B THR A 127 ? 8.15391 -4.46435 -3.28881 0.278 42.25064 H ? A ? 115 HB 1
   ATOM 3404 HG1 B THR A 127 ? 9.79890 -5.27377 -4.47231 0.278 43.19829 H ? A ? 115 HG1 1
   ATOM 3405 HG21 B THR A 127 ? 8.91808 -3.02890 -4.95697 0.278 40.71573 H ? A ? 115 HG21 1
   ATOM 3406 HG22 B THR A 127 ? 8.45234 -2.19173 -3.70209 0.278 40.71573 H ? A ? 115 HG22 1
   ATOM 3407 HG23 B THR A 127 ? 9.99048 -2.43423 -3.96257 0.278 40.71573 H ? A ? 115 HG23 1
   ATOM 3408 CB C THR A 127 ? 9.04656 -4.08897 -3.20693 0.452 35.16779 C ? A ? 115 CB 1
   ATOM 3409 OG1 C THR A 127 ? 10.01882 -4.99584 -3.70855 0.452 35.99249 O ? A ? 115 OG1 1
   ATOM 3410 CG2 C THR A 127 ? 9.13235 -2.83161 -4.02118 0.452 33.91284 C ? A ? 115 CG2 1
   ATOM 3411 H C THR A 127 ? 8.43522 -5.51988 -1.22464 0.311 44.13554 H ? A ? 115 H 1
   ATOM 3412 HB C THR A 127 ? 8.14941 -4.44748 -3.29347 0.452 42.23425 H ? A ? 115 HB 1
   ATOM 3413 HG1 C THR A 127 ? 9.79312 -5.26617 -4.47117 0.452 43.22388 H ? A ? 115 HG1 1
   ATOM 3414 HG21 C THR A 127 ? 9.06676 -3.04285 -4.96563 0.452 40.72831 H ? A ? 115 HG21 1
   ATOM 3415 HG22 C THR A 127 ? 8.40892 -2.23138 -3.78187 0.452 40.72831 H ? A ? 115 HG22 1
   ATOM 3416 HG23 C THR A 127 ? 9.97829 -2.38657 -3.85616 0.452 40.72831 H ? A ? 115 HG23 1
   ATOM 3417 H D THR A 127 ? 8.44287 -5.52663 -1.23083 0.225 44.13554 H ? A ? 115 H 1
   ATOM 3418 N . LEU A 128 ? 8.87706 -1.56529 -1.00197 1.000 28.92235 N ? A ? 116 N 1
   ATOM 3419 CA . LEU A 128 ? 8.13076 -0.54208 -0.37628 1.000 28.01229 C ? A ? 116 CA 1
   ATOM 3420 C . LEU A 128 ? 7.89112 0.61221 -1.35212 1.000 27.93964 C ? A ? 116 C 1
   ATOM 3421 O . LEU A 128 ? 8.66301 0.83011 -2.28557 1.000 26.47535 O ? A ? 116 O 1
   ATOM 3422 H . LEU A 128 ? 9.66726 -1.32804 -1.24467 1.000 34.73973 H ? A ? 116 H 1
   ATOM 3423 HA . LEU A 128 ? 7.26972 -0.89448 -0.10181 1.000 33.64765 H ? A ? 116 HA 1
   ATOM 3424 CB A LEU A 128 ? 8.90902 -0.00766 0.89041 0.485 30.30773 C ? A ? 116 CB 1
   ATOM 3425 CG A LEU A 128 ? 9.45719 -1.06078 1.88964 0.485 32.52299 C ? A ? 116 CG 1
   ATOM 3426 CD1 A LEU A 128 ? 10.06927 -0.41445 3.16061 0.485 32.93612 C ? A ? 116 CD1 1
   ATOM 3427 CD2 A LEU A 128 ? 8.34271 -2.04398 2.23192 0.485 34.27472 C ? A ? 116 CD2 1
   ATOM 3428 HB2 A LEU A 128 ? 9.67040 0.50483 0.57648 0.485 36.40218 H ? A ? 116 HB2 1
   ATOM 3429 HB3 A LEU A 128 ? 8.30606 0.56566 1.38906 0.485 36.40218 H ? A ? 116 HB3 1
   ATOM 3430 HG A LEU A 128 ? 10.18899 -1.54368 1.47469 0.485 39.06049 H ? A ? 116 HG 1
   ATOM 3431 HD11 A LEU A 128 ? 10.38350 -1.11637 3.75178 0.485 39.55624 H ? A ? 116 HD11 1
   ATOM 3432 HD12 A LEU A 128 ? 10.81017 0.15476 2.89990 0.485 39.55624 H ? A ? 116 HD12 1
   ATOM 3433 HD13 A LEU A 128 ? 9.38787 0.11287 3.60616 0.485 39.55624 H ? A ? 116 HD13 1
   ATOM 3434 HD21 A LEU A 128 ? 8.64519 -2.62871 2.94431 0.485 41.16257 H ? A ? 116 HD21 1
   ATOM 3435 HD22 A LEU A 128 ? 7.56122 -1.54737 2.52097 0.485 41.16257 H ? A ? 116 HD22 1
   ATOM 3436 HD23 A LEU A 128 ? 8.12938 -2.56664 1.44311 0.485 41.16257 H ? A ? 116 HD23 1
   ATOM 3437 CB B LEU A 128 ? 8.90231 0.01305 0.88824 0.478 30.29584 C ? A ? 116 CB 1
   ATOM 3438 CG B LEU A 128 ? 9.00921 -0.86167 2.16006 0.478 33.00179 C ? A ? 116 CG 1
   ATOM 3439 CD1 B LEU A 128 ? 9.46295 -0.03553 3.40735 0.478 33.14036 C ? A ? 116 CD1 1
   ATOM 3440 CD2 B LEU A 128 ? 7.66382 -1.48568 2.38349 0.478 33.16678 C ? A ? 116 CD2 1
   ATOM 3441 HB2 B LEU A 128 ? 9.81239 0.20213 0.61093 0.478 36.38790 H ? A ? 116 HB2 1
   ATOM 3442 HB3 B LEU A 128 ? 8.46067 0.83327 1.15861 0.478 36.38790 H ? A ? 116 HB3 1
   ATOM 3443 HG B LEU A 128 ? 9.68669 -1.54600 2.04345 0.478 39.63505 H ? A ? 116 HG 1
   ATOM 3444 HD11 B LEU A 128 ? 9.38020 -0.58884 4.19976 0.478 39.80134 H ? A ? 116 HD11 1
   ATOM 3445 HD12 B LEU A 128 ? 10.38675 0.23508 3.28788 0.478 39.80134 H ? A ? 116 HD12 1
   ATOM 3446 HD13 B LEU A 128 ? 8.89689 0.74779 3.49028 0.478 39.80134 H ? A ? 116 HD13 1
   ATOM 3447 HD21 B LEU A 128 ? 7.61567 -1.81459 3.29475 0.478 39.83304 H ? A ? 116 HD21 1
   ATOM 3448 HD22 B LEU A 128 ? 6.97705 -0.81660 2.23660 0.478 39.83304 H ? A ? 116 HD22 1
   ATOM 3449 HD23 B LEU A 128 ? 7.54888 -2.22003 1.76026 0.478 39.83304 H ? A ? 116 HD23 1
   ATOM 3450 CB C LEU A 128 ? 8.86488 -0.01265 0.88188 0.037 30.40393 C ? A ? 116 CB 1
   ATOM 3451 CG C LEU A 128 ? 8.71218 -0.82842 2.16972 0.037 33.18558 C ? A ? 116 CG 1
   ATOM 3452 CD1 C LEU A 128 ? 9.28655 -2.22857 2.01513 0.037 34.71698 C ? A ? 116 CD1 1
   ATOM 3453 CD2 C LEU A 128 ? 9.35807 -0.10491 3.35539 0.037 33.34307 C ? A ? 116 CD2 1
   ATOM 3454 HB2 C LEU A 128 ? 9.81312 0.02428 0.68094 0.037 36.51762 H ? A ? 116 HB2 1
   ATOM 3455 HB3 C LEU A 128 ? 8.53064 0.87833 1.06987 0.037 36.51762 H ? A ? 116 HB3 1
   ATOM 3456 HG C LEU A 128 ? 7.76489 -0.92296 2.35575 0.037 39.85560 H ? A ? 116 HG 1
   ATOM 3457 HD11 C LEU A 128 ? 9.27767 -2.67065 2.87848 0.037 41.69328 H ? A ? 116 HD11 1
   ATOM 3458 HD12 C LEU A 128 ? 8.74276 -2.72504 1.38369 0.037 41.69328 H ? A ? 116 HD12 1
   ATOM 3459 HD13 C LEU A 128 ? 10.19691 -2.16201 1.68693 0.037 41.69328 H ? A ? 116 HD13 1
   ATOM 3460 HD21 C LEU A 128 ? 9.44732 -0.72693 4.09433 0.037 40.04459 H ? A ? 116 HD21 1
   ATOM 3461 HD22 C LEU A 128 ? 10.23239 0.21984 3.08894 0.037 40.04459 H ? A ? 116 HD22 1
   ATOM 3462 HD23 C LEU A 128 ? 8.79396 0.63984 3.61623 0.037 40.04459 H ? A ? 116 HD23 1
   ATOM 3463 N . PHE A 129 ? 6.83666 1.31936 -1.13631 1.000 25.71268 N ? A ? 117 N 1
   ATOM 3464 CA . PHE A 129 ? 6.55547 2.53620 -1.90424 1.000 25.87043 C ? A ? 117 CA 1
   ATOM 3465 C . PHE A 129 ? 6.27204 3.64513 -0.90576 1.000 26.11662 C ? A ? 117 C 1
   ATOM 3466 O . PHE A 129 ? 5.52254 3.47805 0.06340 1.000 24.04019 O ? A ? 117 O 1
   ATOM 3467 H . PHE A 129 ? 6.24188 1.13213 -0.54405 1.000 30.88812 H ? A ? 117 H 1
   ATOM 3468 HA . PHE A 129 ? 7.30376 2.83243 -2.44573 1.000 31.07742 H ? A ? 117 HA 1
   ATOM 3469 CB B PHE A 129 ? 5.37439 2.25818 -2.86072 0.521 25.72123 C ? A ? 117 CB 1
   ATOM 3470 CG B PHE A 129 ? 4.91434 3.48036 -3.54653 0.521 25.15782 C ? A ? 117 CG 1
   ATOM 3471 CD1 B PHE A 129 ? 5.30982 3.75101 -4.84231 0.521 25.58882 C ? A ? 117 CD1 1
   ATOM 3472 CD2 B PHE A 129 ? 4.09654 4.37688 -2.91325 0.521 25.52175 C ? A ? 117 CD2 1
   ATOM 3473 CE1 B PHE A 129 ? 4.87560 4.91294 -5.52932 0.521 25.25918 C ? A ? 117 CE1 1
   ATOM 3474 CE2 B PHE A 129 ? 3.69802 5.63204 -3.61970 0.521 25.14068 C ? A ? 117 CE2 1
   ATOM 3475 CZ B PHE A 129 ? 4.07512 5.80526 -4.91919 0.521 25.94522 C ? A ? 117 CZ 1
   ATOM 3476 HB2 B PHE A 129 ? 5.65474 1.61981 -3.53510 0.521 30.89838 H ? A ? 117 HB2 1
   ATOM 3477 HB3 B PHE A 129 ? 4.63102 1.89836 -2.35196 0.521 30.89838 H ? A ? 117 HB3 1
   ATOM 3478 HD1 B PHE A 129 ? 5.87650 3.15461 -5.27598 0.521 30.73949 H ? A ? 117 HD1 1
   ATOM 3479 HD2 B PHE A 129 ? 3.79171 4.20648 -2.05130 0.521 30.65900 H ? A ? 117 HD2 1
   ATOM 3480 HE1 B PHE A 129 ? 5.14591 5.05895 -6.40711 0.521 30.34392 H ? A ? 117 HE1 1
   ATOM 3481 HE2 B PHE A 129 ? 3.20118 6.28421 -3.18070 0.521 30.20172 H ? A ? 117 HE2 1
   ATOM 3482 HZ B PHE A 129 ? 3.77502 6.54958 -5.38912 0.521 31.16716 H ? A ? 117 HZ 1
   ATOM 3483 CB C PHE A 129 ? 5.38363 2.25670 -2.86941 0.479 25.72075 C ? A ? 117 CB 1
   ATOM 3484 CG C PHE A 129 ? 4.88880 3.48921 -3.46959 0.479 25.16387 C ? A ? 117 CG 1
   ATOM 3485 CD1 C PHE A 129 ? 3.88297 4.19785 -2.85203 0.479 25.38907 C ? A ? 117 CD1 1
   ATOM 3486 CD2 C PHE A 129 ? 5.44949 3.97753 -4.64584 0.479 25.52130 C ? A ? 117 CD2 1
   ATOM 3487 CE1 C PHE A 129 ? 3.43401 5.46968 -3.43234 0.479 25.74206 C ? A ? 117 CE1 1
   ATOM 3488 CE2 C PHE A 129 ? 4.97987 5.17310 -5.22581 0.479 25.13828 C ? A ? 117 CE2 1
   ATOM 3489 CZ C PHE A 129 ? 3.97861 5.90992 -4.56658 0.479 25.70807 C ? A ? 117 CZ 1
   ATOM 3490 HB2 C PHE A 129 ? 5.68525 1.66914 -3.57983 0.479 30.89780 H ? A ? 117 HB2 1
   ATOM 3491 HB3 C PHE A 129 ? 4.65669 1.84018 -2.38057 0.479 30.89780 H ? A ? 117 HB3 1
   ATOM 3492 HD1 C PHE A 129 ? 3.49099 3.87359 -2.07350 0.479 30.49978 H ? A ? 117 HD1 1
   ATOM 3493 HD2 C PHE A 129 ? 6.14195 3.50966 -5.05387 0.479 30.65846 H ? A ? 117 HD2 1
   ATOM 3494 HE1 C PHE A 129 ? 2.77138 5.96683 -3.00965 0.479 30.92337 H ? A ? 117 HE1 1
   ATOM 3495 HE2 C PHE A 129 ? 5.32775 5.47163 -6.03497 0.479 30.19883 H ? A ? 117 HE2 1
   ATOM 3496 HZ C PHE A 129 ? 3.69207 6.71740 -4.92820 0.479 30.88258 H ? A ? 117 HZ 1
   ATOM 3497 N B PHE A 130 ? 6.92683 4.80553 -1.06471 0.517 25.63523 N ? A ? 118 N 1
   ATOM 3498 CA B PHE A 130 ? 6.60060 5.97176 -0.29146 0.517 26.27889 C ? A ? 118 CA 1
   ATOM 3499 C B PHE A 130 ? 6.31668 7.15109 -1.19562 0.517 25.04560 C ? A ? 118 C 1
   ATOM 3500 O B PHE A 130 ? 6.99750 7.30830 -2.20030 0.517 24.10959 O ? A ? 118 O 1
   ATOM 3501 CB B PHE A 130 ? 7.75871 6.40050 0.59015 0.517 26.39654 C ? A ? 118 CB 1
   ATOM 3502 CG B PHE A 130 ? 8.12292 5.41973 1.62956 0.517 27.58691 C ? A ? 118 CG 1
   ATOM 3503 CD1 B PHE A 130 ? 7.60035 5.56627 2.93688 0.517 28.99573 C ? A ? 118 CD1 1
   ATOM 3504 CD2 B PHE A 130 ? 8.97004 4.36770 1.35023 0.517 27.77009 C ? A ? 118 CD2 1
   ATOM 3505 CE1 B PHE A 130 ? 7.97286 4.67796 3.91833 0.517 29.35878 C ? A ? 118 CE1 1
   ATOM 3506 CE2 B PHE A 130 ? 9.33221 3.43247 2.35322 0.517 30.02087 C ? A ? 118 CE2 1
   ATOM 3507 CZ B PHE A 130 ? 8.80484 3.60879 3.63943 0.517 30.57757 C ? A ? 118 CZ 1
   ATOM 3508 H B PHE A 130 ? 7.56817 4.92501 -1.62508 0.517 30.79518 H ? A ? 118 H 1
   ATOM 3509 HA B PHE A 130 ? 5.81762 5.75411 0.23813 0.517 31.56757 H ? A ? 118 HA 1
   ATOM 3510 HB2 B PHE A 130 ? 8.53899 6.54000 0.03105 0.517 31.70876 H ? A ? 118 HB2 1
   ATOM 3511 HB3 B PHE A 130 ? 7.51872 7.22728 1.03708 0.517 31.70876 H ? A ? 118 HB3 1
   ATOM 3512 HD1 B PHE A 130 ? 7.00964 6.25796 3.13058 0.517 34.82777 H ? A ? 118 HD1 1
   ATOM 3513 HD2 B PHE A 130 ? 9.30941 4.26993 0.48990 0.517 33.35701 H ? A ? 118 HD2 1
   ATOM 3514 HE1 B PHE A 130 ? 7.65958 4.79833 4.78566 0.517 35.26344 H ? A ? 118 HE1 1
   ATOM 3515 HE2 B PHE A 130 ? 9.90283 2.72321 2.16283 0.517 36.05794 H ? A ? 118 HE2 1
   ATOM 3516 HZ B PHE A 130 ? 9.01610 3.00159 4.31144 0.517 36.72598 H ? A ? 118 HZ 1
   ATOM 3517 N C PHE A 130 ? 6.90381 4.79992 -1.12519 0.104 25.47397 N ? A ? 118 N 1
   ATOM 3518 CA C PHE A 130 ? 6.73142 5.97196 -0.30429 0.104 26.31611 C ? A ? 118 CA 1
   ATOM 3519 C C PHE A 130 ? 6.52151 7.17962 -1.18839 0.104 25.22600 C ? A ? 118 C 1
   ATOM 3520 O C PHE A 130 ? 7.33292 7.43055 -2.08824 0.104 24.37650 O ? A ? 118 O 1
   ATOM 3521 CB C PHE A 130 ? 7.95791 6.23399 0.54883 0.104 26.61490 C ? A ? 118 CB 1
   ATOM 3522 CG C PHE A 130 ? 8.09854 5.31298 1.67736 0.104 27.60414 C ? A ? 118 CG 1
   ATOM 3523 CD1 C PHE A 130 ? 8.73664 4.09894 1.52667 0.104 28.23096 C ? A ? 118 CD1 1
   ATOM 3524 CD2 C PHE A 130 ? 7.58638 5.66505 2.91666 0.104 29.00282 C ? A ? 118 CD2 1
   ATOM 3525 CE1 C PHE A 130 ? 8.87087 3.23767 2.61398 0.104 30.30670 C ? A ? 118 CE1 1
   ATOM 3526 CE2 C PHE A 130 ? 7.72512 4.83164 3.98052 0.104 29.63173 C ? A ? 118 CE2 1
   ATOM 3527 CZ C PHE A 130 ? 8.35187 3.61704 3.83890 0.104 30.66526 C ? A ? 118 CZ 1
   ATOM 3528 H C PHE A 130 ? 7.45697 4.92202 -1.77226 0.105 30.60167 H ? A ? 118 H 1
   ATOM 3529 HA C PHE A 130 ? 5.95514 5.83678 0.26142 0.105 31.61223 H ? A ? 118 HA 1
   ATOM 3530 HB2 C PHE A 130 ? 8.74857 6.14529 -0.00605 0.105 31.97078 H ? A ? 118 HB2 1
   ATOM 3531 HB3 C PHE A 130 ? 7.90274 7.13404 0.90629 0.105 31.97078 H ? A ? 118 HB3 1
   ATOM 3532 HD1 C PHE A 130 ? 9.07823 3.85465 0.69689 0.105 33.91006 H ? A ? 118 HD1 1
   ATOM 3533 HD2 C PHE A 130 ? 7.14498 6.47703 3.02038 0.105 34.83629 H ? A ? 118 HD2 1
   ATOM 3534 HE1 C PHE A 130 ? 9.30304 2.41985 2.51754 0.105 36.40094 H ? A ? 118 HE1 1
   ATOM 3535 HE2 C PHE A 130 ? 7.39320 5.08525 4.81143 0.105 35.59098 H ? A ? 118 HE2 1
   ATOM 3536 HZ C PHE A 130 ? 8.42751 3.04728 4.57003 0.105 36.83122 H ? A ? 118 HZ 1
   ATOM 3537 N D PHE A 130 ? 6.89593 4.80842 -1.10144 0.379 25.51888 N ? A ? 118 N 1
   ATOM 3538 CA D PHE A 130 ? 6.61055 5.97375 -0.30640 0.379 26.33066 C ? A ? 118 CA 1
   ATOM 3539 C D PHE A 130 ? 6.30600 7.15969 -1.19010 0.379 25.04239 C ? A ? 118 C 1
   ATOM 3540 O D PHE A 130 ? 6.91937 7.32348 -2.23925 0.379 24.13250 O ? A ? 118 O 1
   ATOM 3541 CB D PHE A 130 ? 7.79159 6.35372 0.54730 0.379 26.44750 C ? A ? 118 CB 1
   ATOM 3542 CG D PHE A 130 ? 8.06724 5.40008 1.62615 0.379 27.56138 C ? A ? 118 CG 1
   ATOM 3543 CD1 D PHE A 130 ? 8.76900 4.23239 1.38569 0.379 27.98052 C ? A ? 118 CD1 1
   ATOM 3544 CD2 D PHE A 130 ? 7.60266 5.67073 2.91230 0.379 28.98900 C ? A ? 118 CD2 1
   ATOM 3545 CE1 D PHE A 130 ? 9.03080 3.32856 2.43344 0.379 30.23345 C ? A ? 118 CE1 1
   ATOM 3546 CE2 D PHE A 130 ? 7.87474 4.80966 3.93537 0.379 29.48749 C ? A ? 118 CE2 1
   ATOM 3547 CZ D PHE A 130 ? 8.55855 3.63611 3.70920 0.379 30.51690 C ? A ? 118 CZ 1
   ATOM 3548 H D PHE A 130 ? 7.49723 4.93666 -1.70276 0.379 30.65556 H ? A ? 118 H 1
   ATOM 3549 HA D PHE A 130 ? 5.83855 5.77524 0.24633 0.379 31.62969 H ? A ? 118 HA 1
   ATOM 3550 HB2 D PHE A 130 ? 8.58070 6.40210 -0.01472 0.379 31.76990 H ? A ? 118 HB2 1
   ATOM 3551 HB3 D PHE A 130 ? 7.61921 7.21812 0.95225 0.379 31.76990 H ? A ? 118 HB3 1
   ATOM 3552 HD1 D PHE A 130 ? 9.06990 4.04300 0.52634 0.379 33.60952 H ? A ? 118 HD1 1
   ATOM 3553 HD2 D PHE A 130 ? 7.10592 6.44025 3.07355 0.379 34.81970 H ? A ? 118 HD2 1
   ATOM 3554 HE1 D PHE A 130 ? 9.50732 2.54512 2.27832 0.379 36.31304 H ? A ? 118 HE1 1
   ATOM 3555 HE2 D PHE A 130 ? 7.59446 5.01833 4.79723 0.379 35.41789 H ? A ? 118 HE2 1
   ATOM 3556 HZ D PHE A 130 ? 8.70644 3.04480 4.41160 0.379 36.65319 H ? A ? 118 HZ 1
   ATOM 3557 N B GLU A 131 ? 5.39648 7.97861 -0.78547 0.517 24.51914 N ? A ? 119 N 1
   ATOM 3558 CA B GLU A 131 ? 5.29290 9.36596 -1.18469 0.517 25.62826 C ? A ? 119 CA 1
   ATOM 3559 C B GLU A 131 ? 5.88843 10.18629 -0.04132 0.517 26.45241 C ? A ? 119 C 1
   ATOM 3560 O B GLU A 131 ? 5.43944 10.02261 1.11811 0.517 26.62765 O ? A ? 119 O 1
   ATOM 3561 CB B GLU A 131 ? 3.82694 9.73077 -1.41124 0.517 27.07525 C ? A ? 119 CB 1
   ATOM 3562 CG B GLU A 131 ? 3.63067 11.17065 -1.94983 0.517 26.98601 C ? A ? 119 CG 1
   ATOM 3563 CD B GLU A 131 ? 2.15833 11.45474 -2.23205 0.517 27.59981 C ? A ? 119 CD 1
   ATOM 3564 OE1 B GLU A 131 ? 1.45553 11.80160 -1.25195 0.517 26.36770 O ? A ? 119 OE1 1
   ATOM 3565 OE2 B GLU A 131 ? 1.74914 11.30158 -3.40382 0.517 27.02178 O ? A ? 119 OE2 1
   ATOM 3566 H B GLU A 131 ? 4.77403 7.75147 -0.23723 0.517 29.45587 H ? A ? 119 H 1
   ATOM 3567 HA B GLU A 131 ? 5.77134 9.55235 -2.00764 0.517 30.78681 H ? A ? 119 HA 1
   ATOM 3568 HB2 B GLU A 131 ? 3.44705 9.11597 -2.05823 0.517 32.52320 H ? A ? 119 HB2 1
   ATOM 3569 HB3 B GLU A 131 ? 3.35226 9.66038 -0.56825 0.517 32.52320 H ? A ? 119 HB3 1
   ATOM 3570 HG2 B GLU A 131 ? 3.94524 11.80773 -1.28947 0.517 32.41612 H ? A ? 119 HG2 1
   ATOM 3571 HG3 B GLU A 131 ? 4.12769 11.27654 -2.77606 0.517 32.41612 H ? A ? 119 HG3 1
   ATOM 3572 N C GLU A 131 ? 5.46302 7.91714 -0.90909 0.104 24.66837 N ? A ? 119 N 1
   ATOM 3573 CA C GLU A 131 ? 5.33466 9.31178 -1.29540 0.104 25.65736 C ? A ? 119 CA 1
   ATOM 3574 C C GLU A 131 ? 5.85693 10.13806 -0.12221 0.104 26.46917 C ? A ? 119 C 1
   ATOM 3575 O C GLU A 131 ? 5.34700 10.01192 1.00194 0.104 26.87082 O ? A ? 119 O 1
   ATOM 3576 CB C GLU A 131 ? 3.87824 9.62701 -1.62101 0.104 26.88085 C ? A ? 119 CB 1
   ATOM 3577 CG C GLU A 131 ? 3.62892 11.09485 -1.95140 0.104 26.98297 C ? A ? 119 CG 1
   ATOM 3578 CD C GLU A 131 ? 2.21080 11.34035 -2.43185 0.104 27.66155 C ? A ? 119 CD 1
   ATOM 3579 OE1 C GLU A 131 ? 1.85382 10.87153 -3.53530 0.104 27.13837 O ? A ? 119 OE1 1
   ATOM 3580 OE2 C GLU A 131 ? 1.45485 11.99180 -1.67867 0.104 26.88494 O ? A ? 119 OE2 1
   ATOM 3581 H C GLU A 131 ? 4.77829 7.62274 -0.48004 0.105 29.63495 H ? A ? 119 H 1
   ATOM 3582 HA C GLU A 131 ? 5.85340 9.52422 -2.08703 0.105 30.82173 H ? A ? 119 HA 1
   ATOM 3583 HB2 C GLU A 131 ? 3.60912 9.10014 -2.38970 0.105 32.28993 H ? A ? 119 HB2 1
   ATOM 3584 HB3 C GLU A 131 ? 3.33033 9.39847 -0.85389 0.105 32.28993 H ? A ? 119 HB3 1
   ATOM 3585 HG2 C GLU A 131 ? 3.77552 11.62971 -1.15558 0.105 32.41247 H ? A ? 119 HG2 1
   ATOM 3586 HG3 C GLU A 131 ? 4.23831 11.37111 -2.65370 0.105 32.41247 H ? A ? 119 HG3 1
   ATOM 3587 N D GLU A 131 ? 5.39730 7.98333 -0.72992 0.379 24.51845 N ? A ? 119 N 1
   ATOM 3588 CA D GLU A 131 ? 5.26789 9.35736 -1.16055 0.379 25.64890 C ? A ? 119 CA 1
   ATOM 3589 C D GLU A 131 ? 5.83425 10.21846 -0.03484 0.379 26.46641 C ? A ? 119 C 1
   ATOM 3590 O D GLU A 131 ? 5.30145 10.18637 1.09186 0.379 26.78673 O ? A ? 119 O 1
   ATOM 3591 CB D GLU A 131 ? 3.80245 9.67809 -1.43287 0.379 27.05728 C ? A ? 119 CB 1
   ATOM 3592 CG D GLU A 131 ? 3.60319 11.13939 -1.78535 0.379 27.01397 C ? A ? 119 CG 1
   ATOM 3593 CD D GLU A 131 ? 2.19281 11.43050 -2.23789 0.379 27.59243 C ? A ? 119 CD 1
   ATOM 3594 OE1 D GLU A 131 ? 1.83730 11.09361 -3.39703 0.379 27.04733 O ? A ? 119 OE1 1
   ATOM 3595 OE2 D GLU A 131 ? 1.46451 11.98990 -1.39151 0.379 26.70486 O ? A ? 119 OE2 1
   ATOM 3596 H D GLU A 131 ? 4.81384 7.76184 -0.13821 0.379 29.45504 H ? A ? 119 H 1
   ATOM 3597 HA D GLU A 131 ? 5.76195 9.53420 -1.97635 0.379 30.81159 H ? A ? 119 HA 1
   ATOM 3598 HB2 D GLU A 131 ? 3.49054 9.13991 -2.17717 0.379 32.50164 H ? A ? 119 HB2 1
   ATOM 3599 HB3 D GLU A 131 ? 3.27970 9.48202 -0.63966 0.379 32.50164 H ? A ? 119 HB3 1
   ATOM 3600 HG2 D GLU A 131 ? 3.78806 11.68325 -1.00372 0.379 32.44966 H ? A ? 119 HG2 1
   ATOM 3601 HG3 D GLU A 131 ? 4.20708 11.37804 -2.50595 0.379 32.44966 H ? A ? 119 HG3 1
   ATOM 3602 N B ILE A 132 ? 6.87254 11.04912 -0.35897 0.517 25.25184 N ? A ? 120 N 1
   ATOM 3603 CA B ILE A 132 ? 7.61935 11.80996 0.63870 0.517 25.96545 C ? A ? 120 CA 1
   ATOM 3604 C B ILE A 132 ? 7.56986 13.26155 0.24745 0.517 26.19897 C ? A ? 120 C 1
   ATOM 3605 O B ILE A 132 ? 7.83480 13.56958 -0.89957 0.517 24.37143 O ? A ? 120 O 1
   ATOM 3606 CB B ILE A 132 ? 9.08581 11.40387 0.75227 0.517 26.77779 C ? A ? 120 CB 1
   ATOM 3607 CG1 B ILE A 132 ? 9.21046 10.00320 1.23068 0.517 26.33672 C ? A ? 120 CG1 1
   ATOM 3608 CG2 B ILE A 132 ? 9.83553 12.44214 1.68980 0.517 26.61360 C ? A ? 120 CG2 1
   ATOM 3609 CD1 B ILE A 132 ? 10.76288 9.63492 1.40792 0.517 26.50338 C ? A ? 120 CD1 1
   ATOM 3610 H B ILE A 132 ? 7.12436 11.20779 -1.16583 0.517 30.33511 H ? A ? 120 H 1
   ATOM 3611 HA B ILE A 132 ? 7.18975 11.66265 1.49581 0.517 31.19144 H ? A ? 120 HA 1
   ATOM 3612 HB B ILE A 132 ? 9.50463 11.42735 -0.12234 0.517 32.16625 H ? A ? 120 HB 1
   ATOM 3613 HG12 B ILE A 132 ? 8.76523 9.90789 2.08718 0.517 31.63697 H ? A ? 120 HG12 1
   ATOM 3614 HG13 B ILE A 132 ? 8.81616 9.39857 0.58272 0.517 31.63697 H ? A ? 120 HG13 1
   ATOM 3615 HG21 B ILE A 132 ? 10.75050 12.14727 1.81931 0.517 31.96922 H ? A ? 120 HG21 1
   ATOM 3616 HG22 B ILE A 132 ? 9.82602 13.31455 1.26587 0.517 31.96922 H ? A ? 120 HG22 1
   ATOM 3617 HG23 B ILE A 132 ? 9.37759 12.48438 2.54385 0.517 31.96922 H ? A ? 120 HG23 1
   ATOM 3618 HD11 B ILE A 132 ? 10.85550 8.67040 1.45288 0.517 31.83696 H ? A ? 120 HD11 1
   ATOM 3619 HD12 B ILE A 132 ? 11.25795 9.97971 0.64836 0.517 31.83696 H ? A ? 120 HD12 1
   ATOM 3620 HD13 B ILE A 132 ? 11.09137 10.03731 2.22711 0.517 31.83696 H ? A ? 120 HD13 1
   ATOM 3621 N C ILE A 132 ? 6.88815 10.94639 -0.36869 0.104 25.41729 N ? A ? 120 N 1
   ATOM 3622 CA C ILE A 132 ? 7.61502 11.63489 0.69085 0.104 26.31448 C ? A ? 120 CA 1
   ATOM 3623 C C ILE A 132 ? 7.65509 13.11338 0.35797 0.104 26.37098 C ? A ? 120 C 1
   ATOM 3624 O C ILE A 132 ? 7.85421 13.49213 -0.79862 0.104 24.54533 O ? A ? 120 O 1
   ATOM 3625 CB C ILE A 132 ? 9.03877 11.08140 0.87974 0.104 26.73706 C ? A ? 120 CB 1
   ATOM 3626 CG1 C ILE A 132 ? 9.00883 9.56918 1.03611 0.104 26.87517 C ? A ? 120 CG1 1
   ATOM 3627 CG2 C ILE A 132 ? 9.69783 11.71731 2.11335 0.104 27.58239 C ? A ? 120 CG2 1
   ATOM 3628 CD1 C ILE A 132 ? 10.42468 8.90119 1.08245 0.104 26.68774 C ? A ? 120 CD1 1
   ATOM 3629 H C ILE A 132 ? 7.18848 11.11282 -1.15717 0.105 30.53365 H ? A ? 120 H 1
   ATOM 3630 HA C ILE A 132 ? 7.13963 11.51617 1.52799 0.105 31.61028 H ? A ? 120 HA 1
   ATOM 3631 HB C ILE A 132 ? 9.55550 11.30439 0.08970 0.105 32.11737 H ? A ? 120 HB 1
   ATOM 3632 HG12 C ILE A 132 ? 8.55363 9.35186 1.86465 0.105 32.28311 H ? A ? 120 HG12 1
   ATOM 3633 HG13 C ILE A 132 ? 8.52848 9.18891 0.28407 0.105 32.28311 H ? A ? 120 HG13 1
   ATOM 3634 HG21 C ILE A 132 ? 10.59923 11.37062 2.20381 0.105 33.13177 H ? A ? 120 HG21 1
   ATOM 3635 HG22 C ILE A 132 ? 9.72382 12.67990 1.99657 0.105 33.13177 H ? A ? 120 HG22 1
   ATOM 3636 HG23 C ILE A 132 ? 9.17683 11.49354 2.90036 0.105 33.13177 H ? A ? 120 HG23 1
   ATOM 3637 HD11 C ILE A 132 ? 10.31963 7.93702 1.06687 0.105 32.05819 H ? A ? 120 HD11 1
   ATOM 3638 HD12 C ILE A 132 ? 10.93588 9.19075 0.31062 0.105 32.05819 H ? A ? 120 HD12 1
   ATOM 3639 HD13 C ILE A 132 ? 10.87496 9.17173 1.89789 0.105 32.05819 H ? A ? 120 HD13 1
   ATOM 3640 N D ILE A 132 ? 6.90572 10.95615 -0.31965 0.379 25.30760 N ? A ? 120 N 1
   ATOM 3641 CA D ILE A 132 ? 7.68712 11.62880 0.71409 0.379 26.21424 C ? A ? 120 CA 1
   ATOM 3642 C D ILE A 132 ? 7.66678 13.10576 0.40120 0.379 26.37750 C ? A ? 120 C 1
   ATOM 3643 O D ILE A 132 ? 7.91882 13.49547 -0.73671 0.379 24.54172 O ? A ? 120 O 1
   ATOM 3644 CB D ILE A 132 ? 9.12355 11.09748 0.79348 0.379 26.69471 C ? A ? 120 CB 1
   ATOM 3645 CG1 D ILE A 132 ? 9.11989 9.59019 0.94838 0.379 26.70488 C ? A ? 120 CG1 1
   ATOM 3646 CG2 D ILE A 132 ? 9.87891 11.71708 1.98795 0.379 27.43379 C ? A ? 120 CG2 1
   ATOM 3647 CD1 D ILE A 132 ? 10.59371 8.93435 0.96837 0.379 26.57977 C ? A ? 120 CD1 1
   ATOM 3648 H D ILE A 132 ? 7.20292 11.08287 -1.11666 0.379 30.40202 H ? A ? 120 H 1
   ATOM 3649 HA D ILE A 132 ? 7.27739 11.48387 1.58128 0.379 31.48999 H ? A ? 120 HA 1
   ATOM 3650 HB D ILE A 132 ? 9.56993 11.34445 -0.03154 0.379 32.06655 H ? A ? 120 HB 1
   ATOM 3651 HG12 D ILE A 132 ? 8.68392 9.36383 1.78479 0.379 32.07875 H ? A ? 120 HG12 1
   ATOM 3652 HG13 D ILE A 132 ? 8.63316 9.20158 0.20476 0.379 32.07875 H ? A ? 120 HG13 1
   ATOM 3653 HG21 D ILE A 132 ? 10.80552 11.43177 1.95795 0.379 32.95345 H ? A ? 120 HG21 1
   ATOM 3654 HG22 D ILE A 132 ? 9.82832 12.68380 1.92647 0.379 32.95345 H ? A ? 120 HG22 1
   ATOM 3655 HG23 D ILE A 132 ? 9.46666 11.41606 2.81278 0.379 32.95345 H ? A ? 120 HG23 1
   ATOM 3656 HD11 D ILE A 132 ? 10.51073 7.96942 0.91439 0.379 31.92863 H ? A ? 120 HD11 1
   ATOM 3657 HD12 D ILE A 132 ? 11.09731 9.26607 0.20860 0.379 31.92863 H ? A ? 120 HD12 1
   ATOM 3658 HD13 D ILE A 132 ? 11.03858 9.18243 1.79387 0.379 31.92863 H ? A ? 120 HD13 1
   ATOM 3659 N B GLU A 133 ? 7.22864 14.13280 1.19731 0.517 26.92057 N ? A ? 121 N 1
   ATOM 3660 CA B GLU A 133 ? 7.40227 15.56304 1.02894 0.517 27.71008 C ? A ? 121 CA 1
   ATOM 3661 C B GLU A 133 ? 8.46222 16.02590 2.03190 0.517 29.09722 C ? A ? 121 C 1
   ATOM 3662 O B GLU A 133 ? 8.33776 15.75814 3.23859 0.517 28.69519 O ? A ? 121 O 1
   ATOM 3663 CB B GLU A 133 ? 6.09277 16.31992 1.26369 0.517 28.15878 C ? A ? 121 CB 1
   ATOM 3664 CG B GLU A 133 ? 6.12097 17.84654 0.92438 0.517 28.25414 C ? A ? 121 CG 1
   ATOM 3665 CD B GLU A 133 ? 4.74150 18.56241 1.28485 0.517 30.26742 C ? A ? 121 CD 1
   ATOM 3666 OE1 B GLU A 133 ? 3.79261 17.90474 1.72927 0.517 29.21967 O ? A ? 121 OE1 1
   ATOM 3667 OE2 B GLU A 133 ? 4.63193 19.80776 1.16358 0.517 29.68538 O ? A ? 121 OE2 1
   ATOM 3668 H B GLU A 133 ? 6.89052 13.90961 1.95590 0.517 32.33759 H ? A ? 121 H 1
   ATOM 3669 HA B GLU A 133 ? 7.69536 15.75973 0.12544 0.517 33.28500 H ? A ? 121 HA 1
   ATOM 3670 HB2 B GLU A 133 ? 5.40462 15.91535 0.71262 0.517 33.82344 H ? A ? 121 HB2 1
   ATOM 3671 HB3 B GLU A 133 ? 5.85788 16.23784 2.20124 0.517 33.82344 H ? A ? 121 HB3 1
   ATOM 3672 HG2 B GLU A 133 ? 6.82694 18.27394 1.43413 0.517 33.93787 H ? A ? 121 HG2 1
   ATOM 3673 HG3 B GLU A 133 ? 6.28245 17.95961 -0.02537 0.517 33.93787 H ? A ? 121 HG3 1
   ATOM 3674 N C GLU A 133 ? 7.44420 13.93906 1.38024 0.104 27.26925 N ? A ? 121 N 1
   ATOM 3675 CA C GLU A 133 ? 7.36355 15.38128 1.23858 0.104 27.77017 C ? A ? 121 CA 1
   ATOM 3676 C C GLU A 133 ? 8.46141 16.02049 2.07413 0.104 29.14399 C ? A ? 121 C 1
   ATOM 3677 O C GLU A 133 ? 8.43912 15.90978 3.30339 0.104 29.11297 O ? A ? 121 O 1
   ATOM 3678 CB C GLU A 133 ? 5.99965 15.88576 1.71278 0.104 28.36678 C ? A ? 121 CB 1
   ATOM 3679 CG C GLU A 133 ? 5.73506 17.32458 1.36265 0.104 29.27041 C ? A ? 121 CG 1
   ATOM 3680 CD C GLU A 133 ? 4.44238 17.85804 1.97407 0.104 30.22844 C ? A ? 121 CD 1
   ATOM 3681 OE1 C GLU A 133 ? 4.26330 17.77485 3.20549 0.104 31.14789 O ? A ? 121 OE1 1
   ATOM 3682 OE2 C GLU A 133 ? 3.60691 18.36369 1.20041 0.104 29.51879 O ? A ? 121 OE2 1
   ATOM 3683 H C GLU A 133 ? 7.34182 13.67329 2.19171 0.105 32.75601 H ? A ? 121 H 1
   ATOM 3684 HA C GLU A 133 ? 7.49609 15.62423 0.30890 0.105 33.35711 H ? A ? 121 HA 1
   ATOM 3685 HB2 C GLU A 133 ? 5.30650 15.34741 1.29971 0.105 34.07303 H ? A ? 121 HB2 1
   ATOM 3686 HB3 C GLU A 133 ? 5.95382 15.80187 2.67806 0.105 34.07303 H ? A ? 121 HB3 1
   ATOM 3687 HG2 C GLU A 133 ? 6.46793 17.86884 1.69065 0.105 35.15740 H ? A ? 121 HG2 1
   ATOM 3688 HG3 C GLU A 133 ? 5.66621 17.40699 0.39861 0.105 35.15740 H ? A ? 121 HG3 1
   ATOM 3689 N D GLU A 133 ? 7.29057 13.90360 1.39591 0.379 27.17015 N ? A ? 121 N 1
   ATOM 3690 CA D GLU A 133 ? 7.28352 15.35210 1.29876 0.379 27.72914 C ? A ? 121 CA 1
   ATOM 3691 C D GLU A 133 ? 8.42085 15.88629 2.16248 0.379 29.28191 C ? A ? 121 C 1
   ATOM 3692 O D GLU A 133 ? 8.42880 15.63275 3.37310 0.379 28.80136 O ? A ? 121 O 1
   ATOM 3693 CB D GLU A 133 ? 5.96403 15.94240 1.79342 0.379 28.33200 C ? A ? 121 CB 1
   ATOM 3694 CG D GLU A 133 ? 6.05237 17.46432 1.97254 0.379 29.28022 C ? A ? 121 CG 1
   ATOM 3695 CD D GLU A 133 ? 4.71278 18.17160 2.27824 0.379 30.44837 C ? A ? 121 CD 1
   ATOM 3696 OE1 D GLU A 133 ? 3.74967 17.49853 2.67222 0.379 30.40000 O ? A ? 121 OE1 1
   ATOM 3697 OE2 D GLU A 133 ? 4.65460 19.41472 2.14586 0.379 29.33330 O ? A ? 121 OE2 1
   ATOM 3698 H D GLU A 133 ? 7.02676 13.61511 2.16193 0.379 32.63708 H ? A ? 121 H 1
   ATOM 3699 HA D GLU A 133 ? 7.41255 15.60919 0.37239 0.379 33.30787 H ? A ? 121 HA 1
   ATOM 3700 HB2 D GLU A 133 ? 5.26657 15.75190 1.14677 0.379 34.03131 H ? A ? 121 HB2 1
   ATOM 3701 HB3 D GLU A 133 ? 5.73881 15.54754 2.65031 0.379 34.03131 H ? A ? 121 HB3 1
   ATOM 3702 HG2 D GLU A 133 ? 6.65324 17.65156 2.71063 0.379 35.16917 H ? A ? 121 HG2 1
   ATOM 3703 HG3 D GLU A 133 ? 6.40240 17.84933 1.15391 0.379 35.16917 H ? A ? 121 HG3 1
   ATOM 3704 N B LEU A 134 ? 9.51121 16.68639 1.54446 0.517 29.70592 N ? A ? 122 N 1
   ATOM 3705 CA B LEU A 134 ? 10.54457 17.24231 2.44615 0.517 31.06199 C ? A ? 122 CA 1
   ATOM 3706 C B LEU A 134 ? 10.04099 18.62046 2.84499 0.517 31.37891 C ? A ? 122 C 1
   ATOM 3707 O B LEU A 134 ? 9.97523 19.52057 2.00956 0.517 32.10405 O ? A ? 122 O 1
   ATOM 3708 CB B LEU A 134 ? 11.91398 17.33725 1.78845 0.517 30.38274 C ? A ? 122 CB 1
   ATOM 3709 CG B LEU A 134 ? 13.12075 17.75283 2.67359 0.517 31.40327 C ? A ? 122 CG 1
   ATOM 3710 CD1 B LEU A 134 ? 13.16657 16.95117 3.97195 0.517 30.95470 C ? A ? 122 CD1 1
   ATOM 3711 CD2 B LEU A 134 ? 14.44545 17.58948 1.87168 0.517 29.11848 C ? A ? 122 CD2 1
   ATOM 3712 H B LEU A 134 ? 9.65260 16.82824 0.70810 0.517 35.68001 H ? A ? 122 H 1
   ATOM 3713 HA B LEU A 134 ? 10.65498 16.66463 3.21751 0.517 37.30729 H ? A ? 122 HA 1
   ATOM 3714 HB2 B LEU A 134 ? 12.12539 16.46475 1.42111 0.517 36.49219 H ? A ? 122 HB2 1
   ATOM 3715 HB3 B LEU A 134 ? 11.85334 17.99173 1.07509 0.517 36.49219 H ? A ? 122 HB3 1
   ATOM 3716 HG B LEU A 134 ? 13.02144 18.68513 2.92230 0.517 37.71682 H ? A ? 122 HG 1
   ATOM 3717 HD11 B LEU A 134 ? 13.99750 17.14474 4.43345 0.517 37.17854 H ? A ? 122 HD11 1
   ATOM 3718 HD12 B LEU A 134 ? 12.41287 17.20566 4.52699 0.517 37.17854 H ? A ? 122 HD12 1
   ATOM 3719 HD13 B LEU A 134 ? 13.11778 16.00561 3.76116 0.517 37.17854 H ? A ? 122 HD13 1
   ATOM 3720 HD21 B LEU A 134 ? 15.18960 17.85766 2.43313 0.517 34.97508 H ? A ? 122 HD21 1
   ATOM 3721 HD22 B LEU A 134 ? 14.54498 16.66015 1.61220 0.517 34.97508 H ? A ? 122 HD22 1
   ATOM 3722 HD23 B LEU A 134 ? 14.40778 18.15124 1.08181 0.517 34.97508 H ? A ? 122 HD23 1
   ATOM 3723 N C LEU A 134 ? 9.41003 16.68568 1.41712 0.104 29.65514 N ? A ? 122 N 1
   ATOM 3724 CA C LEU A 134 ? 10.50632 17.35230 2.13245 0.104 31.15181 C ? A ? 122 CA 1
   ATOM 3725 C C LEU A 134 ? 9.99155 18.70615 2.59623 0.104 31.54725 C ? A ? 122 C 1
   ATOM 3726 O C LEU A 134 ? 9.86780 19.64200 1.80294 0.104 32.08238 O ? A ? 122 O 1
   ATOM 3727 CB C LEU A 134 ? 11.73671 17.50353 1.24804 0.104 30.32502 C ? A ? 122 CB 1
   ATOM 3728 CG C LEU A 134 ? 12.92284 18.28803 1.82408 0.104 31.60909 C ? A ? 122 CG 1
   ATOM 3729 CD1 C LEU A 134 ? 13.26771 17.79202 3.22526 0.104 32.07439 C ? A ? 122 CD1 1
   ATOM 3730 CD2 C LEU A 134 ? 14.14927 18.21194 0.89287 0.104 29.97472 C ? A ? 122 CD2 1
   ATOM 3731 H C LEU A 134 ? 9.44365 16.76688 0.56162 0.105 35.61906 H ? A ? 122 H 1
   ATOM 3732 HA C LEU A 134 ? 10.76216 16.82058 2.90233 0.105 37.41507 H ? A ? 122 HA 1
   ATOM 3733 HB2 C LEU A 134 ? 12.06250 16.61462 1.03686 0.105 36.42293 H ? A ? 122 HB2 1
   ATOM 3734 HB3 C LEU A 134 ? 11.46521 17.95902 0.43581 0.105 36.42293 H ? A ? 122 HB3 1
   ATOM 3735 HG C LEU A 134 ? 12.67062 19.22219 1.89218 0.105 37.96382 H ? A ? 122 HG 1
   ATOM 3736 HD11 C LEU A 134 ? 14.10648 18.19151 3.50414 0.105 38.52217 H ? A ? 122 HD11 1
   ATOM 3737 HD12 C LEU A 134 ? 12.55918 18.05073 3.83514 0.105 38.52217 H ? A ? 122 HD12 1
   ATOM 3738 HD13 C LEU A 134 ? 13.35160 16.82583 3.20649 0.105 38.52217 H ? A ? 122 HD13 1
   ATOM 3739 HD21 C LEU A 134 ? 14.86539 18.74697 1.26945 0.105 36.00257 H ? A ? 122 HD21 1
   ATOM 3740 HD22 C LEU A 134 ? 14.43178 17.28704 0.81767 0.105 36.00257 H ? A ? 122 HD22 1
   ATOM 3741 HD23 C LEU A 134 ? 13.90426 18.55504 0.01929 0.105 36.00257 H ? A ? 122 HD23 1
   ATOM 3742 N D LEU A 134 ? 9.36426 16.62061 1.55358 0.379 29.64170 N ? A ? 122 N 1
   ATOM 3743 CA D LEU A 134 ? 10.45945 17.26169 2.29818 0.379 31.13523 C ? A ? 122 CA 1
   ATOM 3744 C D LEU A 134 ? 9.96783 18.64685 2.69334 0.379 31.48763 C ? A ? 122 C 1
   ATOM 3745 O D LEU A 134 ? 9.83064 19.52434 1.83289 0.379 32.05108 O ? A ? 122 O 1
   ATOM 3746 CB D LEU A 134 ? 11.75127 17.36850 1.48462 0.379 30.29136 C ? A ? 122 CB 1
   ATOM 3747 CG D LEU A 134 ? 12.95495 18.10782 2.11173 0.379 31.58825 C ? A ? 122 CG 1
   ATOM 3748 CD1 D LEU A 134 ? 13.21752 17.59131 3.53447 0.379 31.92103 C ? A ? 122 CD1 1
   ATOM 3749 CD2 D LEU A 134 ? 14.24662 18.02547 1.25153 0.379 29.99495 C ? A ? 122 CD2 1
   ATOM 3750 H D LEU A 134 ? 9.39129 16.76258 0.70580 0.379 35.60294 H ? A ? 122 H 1
   ATOM 3751 HA D LEU A 134 ? 10.66485 16.72521 3.07978 0.379 37.39518 H ? A ? 122 HA 1
   ATOM 3752 HB2 D LEU A 134 ? 12.05079 16.46655 1.29056 0.379 36.38253 H ? A ? 122 HB2 1
   ATOM 3753 HB3 D LEU A 134 ? 11.54040 17.83280 0.65948 0.379 36.38253 H ? A ? 122 HB3 1
   ATOM 3754 HG D LEU A 134 ? 12.72270 19.04875 2.15191 0.379 37.93880 H ? A ? 122 HG 1
   ATOM 3755 HD11 D LEU A 134 ? 14.04513 17.97646 3.86254 0.379 38.33814 H ? A ? 122 HD11 1
   ATOM 3756 HD12 D LEU A 134 ? 12.48025 17.85469 4.10715 0.379 38.33814 H ? A ? 122 HD12 1
   ATOM 3757 HD13 D LEU A 134 ? 13.28914 16.62424 3.51116 0.379 38.33814 H ? A ? 122 HD13 1
   ATOM 3758 HD21 D LEU A 134 ? 14.93401 18.57411 1.66065 0.379 36.02684 H ? A ? 122 HD21 1
   ATOM 3759 HD22 D LEU A 134 ? 14.54086 17.10205 1.21123 0.379 36.02684 H ? A ? 122 HD22 1
   ATOM 3760 HD23 D LEU A 134 ? 14.05242 18.35004 0.35831 0.379 36.02684 H ? A ? 122 HD23 1
   ATOM 3761 N B LEU A 135 ? 9.65128 18.76665 4.09508 0.517 32.39151 N ? A ? 123 N 1
   ATOM 3762 CA B LEU A 135 ? 9.15658 20.04982 4.59098 0.517 34.68281 C ? A ? 123 CA 1
   ATOM 3763 C B LEU A 135 ? 10.28920 21.02501 4.90304 0.517 33.96418 C ? A ? 123 C 1
   ATOM 3764 O B LEU A 135 ? 10.14475 22.22633 4.66069 0.517 35.16136 O ? A ? 123 O 1
   ATOM 3765 CB B LEU A 135 ? 8.30867 19.81635 5.84580 0.517 33.72495 C ? A ? 123 CB 1
   ATOM 3766 CG B LEU A 135 ? 7.25050 18.73874 5.78664 0.517 34.21536 C ? A ? 123 CG 1
   ATOM 3767 CD1 B LEU A 135 ? 6.92035 18.28925 7.20400 0.517 36.01737 C ? A ? 123 CD1 1
   ATOM 3768 CD2 B LEU A 135 ? 5.99720 19.23666 5.10107 0.517 33.67061 C ? A ? 123 CD2 1
   ATOM 3769 H B LEU A 135 ? 9.66002 18.14130 4.68539 0.517 38.90271 H ? A ? 123 H 1
   ATOM 3770 HA B LEU A 135 ? 8.60301 20.45353 3.90434 0.517 41.65228 H ? A ? 123 HA 1
   ATOM 3771 HB2 B LEU A 135 ? 8.90978 19.57920 6.56921 0.517 40.50284 H ? A ? 123 HB2 1
   ATOM 3772 HB3 B LEU A 135 ? 7.85170 20.64654 6.05282 0.517 40.50284 H ? A ? 123 HB3 1
   ATOM 3773 HG B LEU A 135 ? 7.58677 17.98824 5.27228 0.517 41.09133 H ? A ? 123 HG 1
   ATOM 3774 HD11 B LEU A 135 ? 6.40110 17.47096 7.16291 0.517 43.25375 H ? A ? 123 HD11 1
   ATOM 3775 HD12 B LEU A 135 ? 7.74724 18.13243 7.68624 0.517 43.25375 H ? A ? 123 HD12 1
   ATOM 3776 HD13 B LEU A 135 ? 6.40736 18.98476 7.64445 0.517 43.25375 H ? A ? 123 HD13 1
   ATOM 3777 HD21 B LEU A 135 ? 5.33172 18.53098 5.10823 0.517 40.43763 H ? A ? 123 HD21 1
   ATOM 3778 HD22 B LEU A 135 ? 5.66259 20.01172 5.57880 0.517 40.43763 H ? A ? 123 HD22 1
   ATOM 3779 HD23 B LEU A 135 ? 6.21241 19.47911 4.18684 0.517 40.43763 H ? A ? 123 HD23 1
   ATOM 3780 N C LEU A 135 ? 9.65760 18.80006 3.87950 0.104 32.37571 N ? A ? 123 N 1
   ATOM 3781 CA C LEU A 135 ? 9.19115 20.06605 4.43606 0.104 34.58230 C ? A ? 123 CA 1
   ATOM 3782 C C LEU A 135 ? 10.34636 21.04631 4.60627 0.104 34.07778 C ? A ? 123 C 1
   ATOM 3783 O C LEU A 135 ? 10.28332 22.18194 4.12469 0.104 35.27498 O ? A ? 123 O 1
   ATOM 3784 CB C LEU A 135 ? 8.48677 19.81855 5.77244 0.104 33.88031 C ? A ? 123 CB 1
   ATOM 3785 CG C LEU A 135 ? 7.27112 18.89924 5.73775 0.104 34.20481 C ? A ? 123 CG 1
   ATOM 3786 CD1 C LEU A 135 ? 6.70689 18.73299 7.14717 0.104 36.12978 C ? A ? 123 CD1 1
   ATOM 3787 CD2 C LEU A 135 ? 6.21231 19.43413 4.79092 0.104 33.83829 C ? A ? 123 CD2 1
   ATOM 3788 H C LEU A 135 ? 9.69129 18.15274 4.44470 0.105 38.88375 H ? A ? 123 H 1
   ATOM 3789 HA C LEU A 135 ? 8.54905 20.46239 3.82653 0.105 41.53166 H ? A ? 123 HA 1
   ATOM 3790 HB2 C LEU A 135 ? 9.12834 19.42062 6.38150 0.105 40.68928 H ? A ? 123 HB2 1
   ATOM 3791 HB3 C LEU A 135 ? 8.18787 20.67421 6.11797 0.105 40.68928 H ? A ? 123 HB3 1
   ATOM 3792 HG C LEU A 135 ? 7.53863 18.02698 5.40836 0.105 41.07868 H ? A ? 123 HG 1
   ATOM 3793 HD11 C LEU A 135 ? 6.50996 17.79556 7.29996 0.105 43.38864 H ? A ? 123 HD11 1
   ATOM 3794 HD12 C LEU A 135 ? 7.36515 19.04164 7.78930 0.105 43.38864 H ? A ? 123 HD12 1
   ATOM 3795 HD13 C LEU A 135 ? 5.89554 19.25864 7.22657 0.105 43.38864 H ? A ? 123 HD13 1
   ATOM 3796 HD21 C LEU A 135 ? 5.38344 18.95273 4.93962 0.105 40.63885 H ? A ? 123 HD21 1
   ATOM 3797 HD22 C LEU A 135 ? 6.08160 20.37941 4.96486 0.105 40.63885 H ? A ? 123 HD22 1
   ATOM 3798 HD23 C LEU A 135 ? 6.51099 19.30413 3.87725 0.105 40.63885 H ? A ? 123 HD23 1
   ATOM 3799 N D LEU A 135 ? 9.63791 18.81234 3.96165 0.379 32.36815 N ? A ? 123 N 1
   ATOM 3800 CA D LEU A 135 ? 9.16229 20.09714 4.46003 0.379 34.61340 C ? A ? 123 CA 1
   ATOM 3801 C D LEU A 135 ? 10.31563 21.05111 4.74716 0.379 34.02669 C ? A ? 123 C 1
   ATOM 3802 O D LEU A 135 ? 10.22563 22.23819 4.41586 0.379 35.28552 O ? A ? 123 O 1
   ATOM 3803 CB D LEU A 135 ? 8.32803 19.87755 5.72565 0.379 33.77478 C ? A ? 123 CB 1
   ATOM 3804 CG D LEU A 135 ? 6.97971 19.18522 5.58521 0.379 34.15517 C ? A ? 123 CG 1
   ATOM 3805 CD1 D LEU A 135 ? 6.26415 19.23231 6.93993 0.379 36.21928 C ? A ? 123 CD1 1
   ATOM 3806 CD2 D LEU A 135 ? 6.12996 19.82076 4.51416 0.379 34.16706 C ? A ? 123 CD2 1
   ATOM 3807 H D LEU A 135 ? 9.67888 18.19668 4.56072 0.379 38.87468 H ? A ? 123 H 1
   ATOM 3808 HA D LEU A 135 ? 8.59812 20.50784 3.78627 0.379 41.56898 H ? A ? 123 HA 1
   ATOM 3809 HB2 D LEU A 135 ? 8.85533 19.33808 6.33543 0.379 40.56264 H ? A ? 123 HB2 1
   ATOM 3810 HB3 D LEU A 135 ? 8.15426 20.74754 6.11785 0.379 40.56264 H ? A ? 123 HB3 1
   ATOM 3811 HG D LEU A 135 ? 7.11683 18.26356 5.31568 0.379 41.01910 H ? A ? 123 HG 1
   ATOM 3812 HD11 D LEU A 135 ? 5.38828 18.82557 6.84874 0.379 43.49603 H ? A ? 123 HD11 1
   ATOM 3813 HD12 D LEU A 135 ? 6.78984 18.74296 7.59192 0.379 43.49603 H ? A ? 123 HD12 1
   ATOM 3814 HD13 D LEU A 135 ? 6.17206 20.15749 7.21644 0.379 43.49603 H ? A ? 123 HD13 1
   ATOM 3815 HD21 D LEU A 135 ? 5.21186 19.52768 4.62411 0.379 41.03337 H ? A ? 123 HD21 1
   ATOM 3816 HD22 D LEU A 135 ? 6.18186 20.78548 4.60089 0.379 41.03337 H ? A ? 123 HD22 1
   ATOM 3817 HD23 D LEU A 135 ? 6.46221 19.54849 3.64446 0.379 41.03337 H ? A ? 123 HD23 1
   ATOM 3818 N B ASP A 136 ? 11.39890 20.54463 5.46989 0.517 35.36760 N ? A ? 124 N 1
   ATOM 3819 CA B ASP A 136 ? 12.45379 21.44784 5.93703 0.517 35.00435 C ? A ? 124 CA 1
   ATOM 3820 C B ASP A 136 ? 13.70066 20.63540 6.22685 0.517 35.62706 C ? A ? 124 C 1
   ATOM 3821 O B ASP A 136 ? 13.65043 19.42583 6.44380 0.517 34.99050 O ? A ? 124 O 1
   ATOM 3822 CB B ASP A 136 ? 12.01924 22.23728 7.22400 0.517 36.70439 C ? A ? 124 CB 1
   ATOM 3823 CG B ASP A 136 ? 12.82913 23.56889 7.43768 0.517 37.89385 C ? A ? 124 CG 1
   ATOM 3824 OD1 B ASP A 136 ? 13.75578 23.87620 6.63004 0.517 37.53210 O ? A ? 124 OD1 1
   ATOM 3825 OD2 B ASP A 136 ? 12.48415 24.31119 8.40525 0.517 38.33560 O ? A ? 124 OD2 1
   ATOM 3826 H B ASP A 136 ? 11.56241 19.70945 5.59372 0.517 42.47402 H ? A ? 124 H 1
   ATOM 3827 HA B ASP A 136 ? 12.65473 22.08423 5.23309 0.517 42.03812 H ? A ? 124 HA 1
   ATOM 3828 HB2 B ASP A 136 ? 11.08019 22.46845 7.14886 0.517 44.07818 H ? A ? 124 HB2 1
   ATOM 3829 HB3 B ASP A 136 ? 12.16115 21.67425 8.00102 0.517 44.07818 H ? A ? 124 HB3 1
   ATOM 3830 N C ASP A 136 ? 11.41230 20.62816 5.27867 0.104 35.32365 N ? A ? 124 N 1
   ATOM 3831 CA C ASP A 136 ? 12.55073 21.50898 5.52615 0.104 35.18829 C ? A ? 124 CA 1
   ATOM 3832 C C ASP A 136 ? 13.68724 20.67448 6.10007 0.104 35.59574 C ? A ? 124 C 1
   ATOM 3833 O C ASP A 136 ? 13.54557 19.47609 6.35874 0.104 35.01347 O ? A ? 124 O 1
   ATOM 3834 CB C ASP A 136 ? 12.15822 22.66352 6.45950 0.104 36.96419 C ? A ? 124 CB 1
   ATOM 3835 CG C ASP A 136 ? 12.34942 24.04051 5.82094 0.104 36.32338 C ? A ? 124 CG 1
   ATOM 3836 OD1 C ASP A 136 ? 13.43563 24.30642 5.23750 0.104 36.80969 O ? A ? 124 OD1 1
   ATOM 3837 OD2 C ASP A 136 ? 11.40598 24.84810 5.90089 0.104 36.67496 O ? A ? 124 OD2 1
   ATOM 3838 H C ASP A 136 ? 11.50129 19.83667 5.60305 0.105 42.42128 H ? A ? 124 H 1
   ATOM 3839 HA C ASP A 136 ? 12.85706 21.88101 4.68434 0.105 42.25885 H ? A ? 124 HA 1
   ATOM 3840 HB2 C ASP A 136 ? 11.22239 22.57192 6.69765 0.105 44.38993 H ? A ? 124 HB2 1
   ATOM 3841 HB3 C ASP A 136 ? 12.70885 22.62497 7.25713 0.105 44.38993 H ? A ? 124 HB3 1
   ATOM 3842 N D ASP A 136 ? 11.39739 20.56699 5.35573 0.379 35.33917 N ? A ? 124 N 1
   ATOM 3843 CA D ASP A 136 ? 12.49251 21.45623 5.73075 0.379 35.01357 C ? A ? 124 CA 1
   ATOM 3844 C D ASP A 136 ? 13.69687 20.64045 6.16488 0.379 35.60910 C ? A ? 124 C 1
   ATOM 3845 O D ASP A 136 ? 13.61278 19.43644 6.40916 0.379 35.00468 O ? A ? 124 O 1
   ATOM 3846 CB D ASP A 136 ? 12.06617 22.41242 6.85982 0.379 36.86921 C ? A ? 124 CB 1
   ATOM 3847 CG D ASP A 136 ? 12.63007 23.82610 6.68720 0.379 37.38332 C ? A ? 124 CG 1
   ATOM 3848 OD1 D ASP A 136 ? 13.70789 23.99795 6.01915 0.379 36.86832 O ? A ? 124 OD1 1
   ATOM 3849 OD2 D ASP A 136 ? 11.95717 24.73374 7.22703 0.379 37.07525 O ? A ? 124 OD2 1
   ATOM 3850 H D ASP A 136 ? 11.51763 19.73994 5.55853 0.379 42.43991 H ? A ? 124 H 1
   ATOM 3851 HA D ASP A 136 ? 12.75161 21.96505 4.94661 0.379 42.04919 H ? A ? 124 HA 1
   ATOM 3852 HB2 D ASP A 136 ? 11.09829 22.47542 6.87149 0.379 44.27595 H ? A ? 124 HB2 1
   ATOM 3853 HB3 D ASP A 136 ? 12.38617 22.06367 7.70651 0.379 44.27595 H ? A ? 124 HB3 1
   ATOM 3854 N . PHE A 137 ? 14.82948 21.32734 6.30306 1.000 35.87491 N ? A ? 125 N 1
   ATOM 3855 CA . PHE A 137 ? 15.98456 20.68070 6.87985 1.000 37.86743 C ? A ? 125 CA 1
   ATOM 3856 C . PHE A 137 ? 16.88359 21.75487 7.49275 1.000 37.66399 C ? A ? 125 C 1
   ATOM 3857 O . PHE A 137 ? 16.88206 22.92322 7.08174 1.000 35.33852 O ? A ? 125 O 1
   ATOM 3858 HA . PHE A 137 ? 15.70056 20.07850 7.58526 1.000 45.47382 H ? A ? 125 HA 1
   ATOM 3859 CB A PHE A 137 ? 16.73937 19.80842 5.86029 0.809 34.63487 C ? A ? 125 CB 1
   ATOM 3860 CG A PHE A 137 ? 17.05883 20.47392 4.61719 0.809 34.24314 C ? A ? 125 CG 1
   ATOM 3861 CD1 A PHE A 137 ? 18.32546 20.94882 4.41199 0.809 33.77606 C ? A ? 125 CD1 1
   ATOM 3862 CD2 A PHE A 137 ? 16.16126 20.58911 3.61201 0.809 33.59097 C ? A ? 125 CD2 1
   ATOM 3863 CE1 A PHE A 137 ? 18.65388 21.56461 3.21438 0.809 33.72496 C ? A ? 125 CE1 1
   ATOM 3864 CE2 A PHE A 137 ? 16.45210 21.16241 2.44352 0.809 33.62929 C ? A ? 125 CE2 1
   ATOM 3865 CZ A PHE A 137 ? 17.70434 21.66937 2.21102 0.809 34.34681 C ? A ? 125 CZ 1
   ATOM 3866 HB2 A PHE A 137 ? 17.57454 19.51940 6.26011 0.809 41.59474 H ? A ? 125 HB2 1
   ATOM 3867 HB3 A PHE A 137 ? 16.18980 19.03821 5.64663 0.809 41.59474 H ? A ? 125 HB3 1
   ATOM 3868 HD1 A PHE A 137 ? 18.96808 20.85819 5.07812 0.809 40.56417 H ? A ? 125 HD1 1
   ATOM 3869 HD2 A PHE A 137 ? 15.30351 20.25378 3.74135 0.809 40.34207 H ? A ? 125 HD2 1
   ATOM 3870 HE1 A PHE A 137 ? 19.50904 21.90640 3.08480 0.809 40.50286 H ? A ? 125 HE1 1
   ATOM 3871 HE2 A PHE A 137 ? 15.80093 21.21863 1.78192 0.809 40.38805 H ? A ? 125 HE2 1
   ATOM 3872 HZ A PHE A 137 ? 17.91141 22.07377 1.39955 0.809 41.24907 H ? A ? 125 HZ 1
   ATOM 3873 CB B PHE A 137 ? 16.75969 19.85986 5.83092 0.191 34.71985 C ? A ? 125 CB 1
   ATOM 3874 CG B PHE A 137 ? 16.98492 20.58290 4.53347 0.191 34.16389 C ? A ? 125 CG 1
   ATOM 3875 CD1 B PHE A 137 ? 18.05411 21.44928 4.38183 0.191 33.87571 C ? A ? 125 CD1 1
   ATOM 3876 CD2 B PHE A 137 ? 16.15007 20.37725 3.45627 0.191 33.78396 C ? A ? 125 CD2 1
   ATOM 3877 CE1 B PHE A 137 ? 18.26803 22.10865 3.18301 0.191 34.19017 C ? A ? 125 CE1 1
   ATOM 3878 CE2 B PHE A 137 ? 16.35252 21.02672 2.26300 0.191 33.64407 C ? A ? 125 CE2 1
   ATOM 3879 CZ B PHE A 137 ? 17.41606 21.89375 2.11618 0.191 34.11567 C ? A ? 125 CZ 1
   ATOM 3880 H B PHE A 137 ? 14.94115 22.13763 6.03744 0.517 43.08279 H ? A ? 125 H 1
   ATOM 3881 HB2 B PHE A 137 ? 17.62881 19.63078 6.19568 0.191 41.69673 H ? A ? 125 HB2 1
   ATOM 3882 HB3 B PHE A 137 ? 16.25862 19.05259 5.63561 0.191 41.69673 H ? A ? 125 HB3 1
   ATOM 3883 HD1 B PHE A 137 ? 18.63573 21.59015 5.09371 0.191 40.68376 H ? A ? 125 HD1 1
   ATOM 3884 HD2 B PHE A 137 ? 15.43587 19.78734 3.53895 0.191 40.57365 H ? A ? 125 HD2 1
   ATOM 3885 HE1 B PHE A 137 ? 18.98424 22.69547 3.09587 0.191 41.06110 H ? A ? 125 HE1 1
   ATOM 3886 HE2 B PHE A 137 ? 15.77106 20.88171 1.55182 0.191 40.40578 H ? A ? 125 HE2 1
   ATOM 3887 HZ B PHE A 137 ? 17.55819 22.32938 1.30691 0.191 40.97170 H ? A ? 125 HZ 1
   ATOM 3888 H C PHE A 137 ? 14.95425 22.15603 6.10991 0.105 43.08279 H ? A ? 125 H 1
   ATOM 3889 H D PHE A 137 ? 14.94272 22.14835 6.07345 0.379 43.08279 H ? A ? 125 H 1
   ATOM 3890 N . LYS A 138 ? 17.70113 21.32457 8.41798 1.000 40.54184 N ? A ? 126 N 1
   ATOM 3891 CA . LYS A 138 ? 18.58723 22.29199 9.06143 1.000 42.30980 C ? A ? 126 CA 1
   ATOM 3892 C . LYS A 138 ? 19.71763 21.53423 9.72762 1.000 40.56088 C ? A ? 126 C 1
   ATOM 3893 O . LYS A 138 ? 19.47590 20.53085 10.35300 1.000 42.50071 O ? A ? 126 O 1
   ATOM 3894 H . LYS A 138 ? 17.76855 20.51126 8.68923 1.000 48.68312 H ? A ? 126 H 1
   ATOM 3895 HA . LYS A 138 ? 18.92134 22.90236 8.38562 1.000 50.80466 H ? A ? 126 HA 1
   ATOM 3896 CB A LYS A 138 ? 17.85830 23.06420 10.18105 0.565 47.15790 C ? A ? 126 CB 1
   ATOM 3897 CG A LYS A 138 ? 16.43023 23.48142 9.94713 0.565 44.44393 C ? A ? 126 CG 1
   ATOM 3898 CD A LYS A 138 ? 16.36065 24.80238 9.16671 0.565 43.32561 C ? A ? 126 CD 1
   ATOM 3899 CE A LYS A 138 ? 14.92869 25.33280 9.05810 0.565 43.64705 C ? A ? 126 CE 1
   ATOM 3900 NZ A LYS A 138 ? 14.15165 25.39946 10.34427 0.565 40.80083 N ? A ? 126 NZ 1
   ATOM 3901 HB2 A LYS A 138 ? 17.85640 22.50298 10.97221 0.565 56.62238 H ? A ? 126 HB2 1
   ATOM 3902 HB3 A LYS A 138 ? 18.35940 23.87695 10.35204 0.565 56.62238 H ? A ? 126 HB3 1
   ATOM 3903 HG2 A LYS A 138 ? 15.97416 22.79713 9.43270 0.565 53.36562 H ? A ? 126 HG2 1
   ATOM 3904 HG3 A LYS A 138 ? 15.98638 23.60592 10.80059 0.565 53.36562 H ? A ? 126 HG3 1
   ATOM 3905 HD2 A LYS A 138 ? 16.89672 25.47043 9.62194 0.565 52.02364 H ? A ? 126 HD2 1
   ATOM 3906 HD3 A LYS A 138 ? 16.69940 24.66066 8.26889 0.565 52.02364 H ? A ? 126 HD3 1
   ATOM 3907 HE2 A LYS A 138 ? 14.96454 26.23306 8.69872 0.565 52.40937 H ? A ? 126 HE2 1
   ATOM 3908 HE3 A LYS A 138 ? 14.43529 24.75448 8.45561 0.565 52.40937 H ? A ? 126 HE3 1
   ATOM 3909 HZ1 A LYS A 138 ? 13.31109 25.64140 10.17989 0.565 48.99390 H ? A ? 126 HZ1 1
   ATOM 3910 HZ2 A LYS A 138 ? 14.15059 24.60273 10.74090 0.565 48.99390 H ? A ? 126 HZ2 1
   ATOM 3911 HZ3 A LYS A 138 ? 14.52152 25.99472 10.89286 0.565 48.99390 H ? A ? 126 HZ3 1
   ATOM 3912 CB B LYS A 138 ? 17.82151 23.15873 10.06428 0.435 47.14400 C ? A ? 126 CB 1
   ATOM 3913 CG B LYS A 138 ? 17.31171 24.45803 9.42071 0.435 45.67854 C ? A ? 126 CG 1
   ATOM 3914 CD B LYS A 138 ? 18.42590 25.32496 8.81364 0.435 50.17384 C ? A ? 126 CD 1
   ATOM 3915 CE B LYS A 138 ? 19.52095 25.73611 9.83029 0.435 49.88855 C ? A ? 126 CE 1
   ATOM 3916 NZ B LYS A 138 ? 20.69523 26.56366 9.26548 0.435 49.07560 N ? A ? 126 NZ 1
   ATOM 3917 HB2 B LYS A 138 ? 17.05694 22.66298 10.39680 0.435 56.60570 H ? A ? 126 HB2 1
   ATOM 3918 HB3 B LYS A 138 ? 18.40997 23.39305 10.79893 0.435 56.60570 H ? A ? 126 HB3 1
   ATOM 3919 HG2 B LYS A 138 ? 16.69190 24.23266 8.70941 0.435 54.84715 H ? A ? 126 HG2 1
   ATOM 3920 HG3 B LYS A 138 ? 16.86152 24.98693 10.09784 0.435 54.84715 H ? A ? 126 HG3 1
   ATOM 3921 HD2 B LYS A 138 ? 18.85642 24.82697 8.10121 0.435 60.24151 H ? A ? 126 HD2 1
   ATOM 3922 HD3 B LYS A 138 ? 18.03190 26.13744 8.45933 0.435 60.24151 H ? A ? 126 HD3 1
   ATOM 3923 HE2 B LYS A 138 ? 19.10467 26.26906 10.52569 0.435 59.89916 H ? A ? 126 HE2 1
   ATOM 3924 HE3 B LYS A 138 ? 19.89871 24.92859 10.21252 0.435 59.89916 H ? A ? 126 HE3 1
   ATOM 3925 HZ1 B LYS A 138 ? 21.28821 26.72877 9.90830 0.435 58.92363 H ? A ? 126 HZ1 1
   ATOM 3926 HZ2 B LYS A 138 ? 21.09686 26.11450 8.61046 0.435 58.92363 H ? A ? 126 HZ2 1
   ATOM 3927 HZ3 B LYS A 138 ? 20.39532 27.33729 8.94353 0.435 58.92363 H ? A ? 126 HZ3 1
   ATOM 3928 N . GLY A 139 ? 20.93493 22.03047 9.65430 1.000 45.54265 N ? A ? 127 N 1
   ATOM 3929 CA . GLY A 139 ? 22.00961 21.37827 10.39099 1.000 46.60706 C ? A ? 127 CA 1
   ATOM 3930 C . GLY A 139 ? 21.84306 21.58111 11.87700 1.000 58.73488 C ? A ? 127 C 1
   ATOM 3931 O . GLY A 139 ? 21.17195 22.49312 12.32472 1.000 58.83073 O ? A ? 127 O 1
   ATOM 3932 H . GLY A 139 ? 21.16505 22.72347 9.20000 1.000 54.68409 H ? A ? 127 H 1
   ATOM 3933 HA2 . GLY A 139 ? 22.00396 20.42662 10.20330 1.000 55.96138 H ? A ? 127 HA2 1
   ATOM 3934 HA3 . GLY A 139 ? 22.86392 21.74868 10.11923 1.000 55.96138 H ? A ? 127 HA3 1
   ATOM 3935 N . GLU A 140 ? 22.45402 20.73526 12.67581 1.000 69.13467 N ? A ? 128 N 1
   ATOM 3936 CA . GLU A 140 ? 22.28953 20.91460 14.12743 1.000 71.07155 C ? A ? 128 CA 1
   ATOM 3937 C . GLU A 140 ? 23.14222 22.06427 14.62928 1.000 72.24172 C ? A ? 128 C 1
   ATOM 3938 O . GLU A 140 ? 24.20789 22.30120 14.08927 1.000 72.86886 O ? A ? 128 O 1
   ATOM 3939 H . GLU A 140 ? 22.94842 20.07674 12.42777 1.000 82.99451 H ? A ? 128 H 1
   ATOM 3940 HA . GLU A 140 ? 21.35632 21.11328 14.30222 1.000 85.31876 H ? A ? 128 HA 1
   ATOM 3941 CB A GLU A 140 ? 22.64495 19.62521 14.87761 0.312 82.47795 C ? A ? 128 CB 1
   ATOM 3942 CG A GLU A 140 ? 21.69338 18.45986 14.57875 0.312 83.09281 C ? A ? 128 CG 1
   ATOM 3943 CD A GLU A 140 ? 22.02056 17.20014 15.37024 0.312 89.72174 C ? A ? 128 CD 1
   ATOM 3944 OE1 A GLU A 140 ? 22.94971 17.23210 16.20271 0.312 96.47385 O ? A ? 128 OE1 1
   ATOM 3945 OE2 A GLU A 140 ? 21.33863 16.17387 15.16169 0.312 84.91264 O ? A ? 128 OE2 1
   ATOM 3946 HB2 A GLU A 140 ? 23.53958 19.35122 14.62176 0.312 99.00645 H ? A ? 128 HB2 1
   ATOM 3947 HB3 A GLU A 140 ? 22.61123 19.79906 15.83131 0.312 99.00645 H ? A ? 128 HB3 1
   ATOM 3948 HG2 A GLU A 140 ? 20.78857 18.72700 14.80423 0.312 99.74428 H ? A ? 128 HG2 1
   ATOM 3949 HG3 A GLU A 140 ? 21.74960 18.24208 13.63519 0.312 99.74428 H ? A ? 128 HG3 1
   ATOM 3950 CB B GLU A 140 ? 22.64417 19.63592 14.90279 0.688 82.50237 C ? A ? 128 CB 1
   ATOM 3951 CG B GLU A 140 ? 21.52602 18.57906 14.88342 0.688 83.63248 C ? A ? 128 CG 1
   ATOM 3952 CD B GLU A 140 ? 21.83956 17.34615 15.71800 0.688 90.73643 C ? A ? 128 CD 1
   ATOM 3953 OE1 B GLU A 140 ? 22.93227 17.27921 16.32798 0.688 96.53272 O ? A ? 128 OE1 1
   ATOM 3954 OE2 B GLU A 140 ? 20.97686 16.44286 15.75304 0.688 91.74965 O ? A ? 128 OE2 1
   ATOM 3955 HB2 B GLU A 140 ? 23.43571 19.23900 14.50679 0.688 99.03575 H ? A ? 128 HB2 1
   ATOM 3956 HB3 B GLU A 140 ? 22.81747 19.86887 15.82832 0.688 99.03575 H ? A ? 128 HB3 1
   ATOM 3957 HG2 B GLU A 140 ? 20.71385 18.97626 15.23486 0.688 100.39188 H ? A ? 128 HG2 1
   ATOM 3958 HG3 B GLU A 140 ? 21.38478 18.28963 13.96844 0.688 100.39188 H ? A ? 128 HG3 1
   HETATM 3959 N . U8C A 201 ? 9.59324 3.88840 7.87709 1.000 31.72100 N ? B ? . N 1
   HETATM 3960 CA . U8C A 201 ? 10.99912 4.07875 7.43184 1.000 31.33682 C ? B ? . CA 1
   HETATM 3961 C . U8C A 201 ? 12.08335 3.73086 8.45038 1.000 35.04586 C ? B ? . C 1
   HETATM 3962 O . U8C A 201 ? 13.24891 3.57686 8.12844 1.000 31.63525 O ? B ? . O 1
   HETATM 3963 CB . U8C A 201 ? 11.15628 5.48523 7.01669 1.000 28.03615 C ? B ? . CB 1
   HETATM 3964 CAA . U8C A 201 ? 16.77416 0.00837 9.27564 1.000 28.15650 C ? B ? . CAA 1
   HETATM 3965 CAB . U8C A 201 ? 17.52896 1.08781 9.51797 1.000 30.16714 C ? B ? . CAB 1
   HETATM 3966 CAC . U8C A 201 ? 16.99175 1.94115 10.49831 1.000 34.99667 C ? B ? . CAC 1
   HETATM 3967 CAD . U8C A 201 ? 15.63212 1.62742 11.07845 1.000 31.00152 C ? B ? . CAD 1
   HETATM 3968 CAE . U8C A 201 ? 15.15071 0.50323 10.68354 1.000 35.76820 C ? B ? . CAE 1
   HETATM 3969 CAF . U8C A 201 ? 15.64834 -0.26161 9.83689 1.000 36.41076 C ? B ? . CAF 1
   HETATM 3970 CAG . U8C A 201 ? 14.23085 1.76128 11.91195 1.000 38.58151 C ? B ? . CAG 1
   HETATM 3971 CAH . U8C A 201 ? 12.80302 1.91780 11.08535 1.000 28.44440 C ? B ? . CAH 1
   HETATM 3972 CAI . U8C A 201 ? 12.60251 3.35376 10.82381 1.000 33.83749 C ? B ? . CAI 1
   HETATM 3973 CAK . U8C A 201 ? 12.29953 4.19494 12.05162 1.000 33.15249 C ? B ? . CAK 1
   HETATM 3974 CAL . U8C A 201 ? 11.08846 3.98600 12.62166 1.000 31.59666 C ? B ? . CAL 1
   HETATM 3975 CAM . U8C A 201 ? 10.71161 4.80592 13.68782 1.000 32.93787 C ? B ? . CAM 1
   HETATM 3976 CAN . U8C A 201 ? 11.49015 5.89361 14.03302 1.000 36.48440 C ? B ? . CAN 1
   HETATM 3977 CAO . U8C A 201 ? 12.67388 6.15040 13.38330 1.000 40.23563 C ? B ? . CAO 1
   HETATM 3978 CAP . U8C A 201 ? 13.02929 5.30857 12.36728 1.000 37.10329 C ? B ? . CAP 1
   HETATM 3979 CAR . U8C A 201 ? 16.07211 -1.99153 8.09724 1.000 33.49544 C ? B ? . CAR 1
   HETATM 3980 CAT . U8C A 201 ? 19.84291 1.85706 9.17036 1.000 30.76885 C ? B ? . CAT 1
   HETATM 3981 CAV . U8C A 201 ? 9.07705 5.31445 15.41997 1.000 35.54509 C ? B ? . CAV 1
   HETATM 3982 CAW . U8C A 201 ? 9.86111 5.02548 16.75466 1.000 35.71480 C ? B ? . CAW 1
   HETATM 3983 CBD . U8C A 201 ? 10.78702 6.60030 7.90524 1.000 34.22249 C ? B ? . CBD 1
   HETATM 3984 CBE . U8C A 201 ? 9.35699 6.41993 8.28333 1.000 35.43307 C ? B ? . CBE 1
   HETATM 3985 CBF . U8C A 201 ? 9.05446 4.96168 8.67443 1.000 32.84727 C ? B ? . CBF 1
   HETATM 3986 CBH . U8C A 201 ? 8.99933 2.82858 7.45930 1.000 32.38659 C ? B ? . CBH 1
   HETATM 3987 CBJ . U8C A 201 ? 7.56419 2.65513 7.91738 1.000 40.24157 C ? B ? . CBJ 1
   HETATM 3988 CBK . U8C A 201 ? 7.56095 1.55080 9.02110 1.000 39.87932 C ? B ? . CBK 1
   HETATM 3989 CBL . U8C A 201 ? 6.64151 2.28767 6.83430 1.000 37.83197 C ? B ? . CBL 1
   HETATM 3990 CBM . U8C A 201 ? 6.15026 1.50864 9.68326 1.000 41.83650 C ? B ? . CBM 1
   HETATM 3991 CBN . U8C A 201 ? 6.14804 0.18597 10.47187 1.000 46.78830 C ? B ? . CBN 1
   HETATM 3992 CBO . U8C A 201 ? 7.22604 0.31676 11.57469 1.000 42.79567 C ? B ? . CBO 1
   HETATM 3993 CBP . U8C A 201 ? 8.62752 0.51882 10.98697 1.000 40.16929 C ? B ? . CBP 1
   HETATM 3994 CBQ . U8C A 201 ? 8.61843 1.71485 10.06421 1.000 39.25949 C ? B ? . CBQ 1
   HETATM 3995 CBR . U8C A 201 ? 5.41931 2.79436 6.53351 1.000 35.79147 C ? B ? . CBR 1
   HETATM 3996 CBS . U8C A 201 ? 4.76609 2.13671 5.44340 1.000 32.59826 C ? B ? . CBS 1
   HETATM 3997 CBT . U8C A 201 ? 5.44601 1.13858 4.90195 1.000 31.50355 C ? B ? . CBT 1
   HETATM 3998 OAJ . U8C A 201 ? 11.60182 3.55570 9.71532 1.000 36.90314 O ? B ? . OAJ 1
   HETATM 3999 OAQ . U8C A 201 ? 16.97059 -0.99828 8.42580 1.000 32.31280 O ? B ? . OAQ 1
   HETATM 4000 OAS . U8C A 201 ? 18.75596 0.99507 8.76627 1.000 32.97607 O ? B ? . OAS 1
   HETATM 4001 OAU . U8C A 201 ? 9.51608 4.46168 14.29747 1.000 34.15496 O ? B ? . OAU 1
   HETATM 4002 OAX . U8C A 201 ? 9.69109 5.92863 17.69620 1.000 40.53061 O ? B ? . OAX 1
   HETATM 4003 OAY . U8C A 201 ? 10.66505 4.00464 16.78163 1.000 31.73674 O ? B ? . OAY 1
   HETATM 4004 OBI . U8C A 201 ? 9.48841 1.91557 6.84206 1.000 33.70640 O ? B ? . OBI 1
   HETATM 4005 SBU . U8C A 201 ? 6.94277 1.00097 5.74795 1.000 35.23504 S ? B ? . SBU 1
   HETATM 4006 HA . U8C A 201 ? 11.12692 3.42361 6.72802 1.000 37.63709 H ? B ? . HA 1
   HETATM 4007 HB1 . U8C A 201 ? 12.09386 5.57712 6.78561 1.000 33.67628 H ? B ? . HB1 1
   HETATM 4008 HB2 . U8C A 201 ? 10.64336 5.56555 6.19732 1.000 33.67628 H ? B ? . HB2 1
   HETATM 4009 HB3 . U8C A 201 ? 10.91480 7.45133 7.45766 1.000 41.09989 H ? B ? . HB3 1
   HETATM 4010 HAC . U8C A 201 ? 17.46057 2.68942 10.79021 1.000 42.02890 H ? B ? . HAC 1
   HETATM 4011 HAE . U8C A 201 ? 14.34895 0.22555 11.06429 1.000 42.95474 H ? B ? . HAE 1
   HETATM 4012 HAF . U8C A 201 ? 15.19436 -1.04075 9.60945 1.000 43.72581 H ? B ? . HAF 1
   HETATM 4013 HAG . U8C A 201 ? 14.31278 2.52823 12.50015 1.000 46.33071 H ? B ? . HAG 1
   HETATM 4014 HAH . U8C A 201 ? 14.15382 0.97993 12.48156 1.000 46.33071 H ? B ? . HAH 1
   HETATM 4015 HAI . U8C A 201 ? 12.83577 1.42005 10.25344 1.000 34.16618 H ? B ? . HAI 1
   HETATM 4016 HAJ . U8C A 201 ? 12.06769 1.55924 11.60652 1.000 34.16618 H ? B ? . HAJ 1
   HETATM 4017 HAK . U8C A 201 ? 13.40811 3.69238 10.40283 1.000 40.63789 H ? B ? . HAK 1
   HETATM 4018 HAL . U8C A 201 ? 10.51109 3.32014 12.32472 1.000 37.94889 H ? B ? . HAL 1
   HETATM 4019 HAN . U8C A 201 ? 11.21993 6.46748 14.71313 1.000 43.81418 H ? B ? . HAN 1
   HETATM 4020 HAO . U8C A 201 ? 13.20856 6.87041 13.62945 1.000 48.31565 H ? B ? . HAO 1
   HETATM 4021 HAP . U8C A 201 ? 13.79297 5.49510 11.87039 1.000 44.55685 H ? B ? . HAP 1
   HETATM 4022 HAR . U8C A 201 ? 15.24583 -1.61660 7.75434 1.000 40.22743 H ? B ? . HAR 1
   HETATM 4023 HAS . U8C A 201 ? 15.85197 -2.53413 8.87057 1.000 40.22743 H ? B ? . HAS 1
   HETATM 4024 HAT . U8C A 201 ? 16.43446 -2.58011 7.41667 1.000 40.22743 H ? B ? . HAT 1
   HETATM 4025 HAU . U8C A 201 ? 20.15796 1.62978 10.05918 1.000 36.95552 H ? B ? . HAU 1
   HETATM 4026 HAV . U8C A 201 ? 20.59455 1.78115 8.56194 1.000 36.95552 H ? B ? . HAV 1
   HETATM 4027 HAW . U8C A 201 ? 19.56606 2.78662 9.18362 1.000 36.95552 H ? B ? . HAW 1
   HETATM 4028 HAX . U8C A 201 ? 9.20225 6.24676 15.18328 1.000 42.68702 H ? B ? . HAX 1
   HETATM 4029 HAY . U8C A 201 ? 8.13090 5.17282 15.58013 1.000 42.68702 H ? B ? . HAY 1
   HETATM 4030 HB4 . U8C A 201 ? 9.13008 6.99047 9.03426 1.000 42.55259 H ? B ? . HB4 1
   HETATM 4031 HB5 . U8C A 201 ? 8.09071 4.85268 8.68891 1.000 39.44962 H ? B ? . HB5 1
   HETATM 4032 HB6 . U8C A 201 ? 5.44322 1.52752 9.01945 1.000 50.23670 H ? B ? . HB6 1
   HETATM 4033 HB7 . U8C A 201 ? 6.33969 -0.56163 9.88428 1.000 56.17887 H ? B ? . HB7 1
   HETATM 4034 HB8 . U8C A 201 ? 7.00641 1.06375 12.15319 1.000 51.38771 H ? B ? . HB8 1
   HETATM 4035 HB9 . U8C A 201 ? 9.27411 0.65224 11.69761 1.000 48.23605 H ? B ? . HB9 1
   HETATM 4036 HBD . U8C A 201 ? 11.34860 6.60812 8.69610 1.000 41.09989 H ? B ? . HBD 1
   HETATM 4037 HBE . U8C A 201 ? 8.77744 6.66416 7.54483 1.000 42.55259 H ? B ? . HBE 1
   HETATM 4038 HBF . U8C A 201 ? 9.36557 4.82811 9.58343 1.000 39.44962 H ? B ? . HBF 1
   HETATM 4039 HBJ . U8C A 201 ? 7.22808 3.50310 8.24736 1.000 48.32278 H ? B ? . HBJ 1
   HETATM 4040 HBK . U8C A 201 ? 7.77407 0.71330 8.58057 1.000 47.88809 H ? B ? . HBK 1
   HETATM 4041 HBM . U8C A 201 ? 6.00643 2.27017 10.26661 1.000 50.23670 H ? B ? . HBM 1
   HETATM 4042 HBN . U8C A 201 ? 5.27350 0.02039 10.85745 1.000 56.17887 H ? B ? . HBN 1
   HETATM 4043 HBO . U8C A 201 ? 7.21865 -0.47940 12.12874 1.000 51.38771 H ? B ? . HBO 1
   HETATM 4044 HBP . U8C A 201 ? 8.90595 -0.27342 10.50145 1.000 48.23605 H ? B ? . HBP 1
   HETATM 4045 HBQ . U8C A 201 ? 9.48564 1.81661 9.64174 1.000 47.14429 H ? B ? . HBQ 1
   HETATM 4046 HBR . U8C A 201 ? 5.05103 3.50726 7.00366 1.000 42.98266 H ? B ? . HBR 1
   HETATM 4047 HBS . U8C A 201 ? 3.92573 2.38930 5.13534 1.000 39.15081 H ? B ? . HBS 1
   HETATM 4048 HBT . U8C A 201 ? 5.22111 0.57525 4.19699 1.000 37.83717 H ? B ? . HBT 1
   HETATM 4049 HCA . U8C A 201 ? 8.45854 2.52607 10.57141 1.000 47.14429 H ? B ? . HCA 1
   HETATM 4050 O . HOH A 301 ? 4.57431 -1.63763 -15.33437 0.735 35.34887 O ? C ? . O 1
   HETATM 4051 O . HOH A 302 ? 20.37266 4.05435 6.17461 0.983 29.31793 O ? C ? . O 1
   HETATM 4052 O . HOH A 303 ? 24.97549 18.50710 8.58729 0.954 30.07547 O ? C ? . O 1
   HETATM 4053 O . HOH A 304 ? 15.44375 16.98417 -6.42784 0.888 26.04007 O ? C ? . O 1
   HETATM 4054 O . HOH A 305 ? 6.09426 -2.31692 -10.52082 0.821 37.95319 O ? C ? . O 1
   HETATM 4055 O . HOH A 306 ? 10.02533 -8.06738 -2.82162 0.757 37.43379 O ? C ? . O 1
   HETATM 4056 O . HOH A 307 ? 12.51760 3.16474 -14.32730 0.986 31.98575 O ? C ? . O 1
   HETATM 4058 O . HOH A 309 ? 19.41295 -1.05081 7.19610 0.932 30.87351 O ? C ? . O 1
   HETATM 4060 O . HOH A 312 ? 11.01295 -4.60860 -6.33789 0.835 35.63159 O ? C ? . O 1
   HETATM 4061 O . HOH A 313 ? 27.30285 8.57580 7.74719 0.936 31.66858 O ? C ? . O 1
   HETATM 4062 O . HOH A 314 ? 15.75657 23.43275 -1.59339 1.000 34.02639 O ? C ? . O 1
   HETATM 4063 O . HOH A 315 ? 15.19435 -5.18143 9.10513 0.943 30.33957 O ? C ? . O 1
   HETATM 4064 O . HOH A 316 ? 13.05994 3.21617 16.30503 0.834 30.83846 O ? C ? . O 1
   HETATM 4065 O . HOH A 317 ? -0.05688 -0.11298 -4.34687 0.850 38.62155 O ? C ? . O 1
   HETATM 4066 O . HOH A 318 ? 10.49917 -2.15147 -10.24396 0.945 31.40338 O ? C ? . O 1
   HETATM 4067 O . HOH A 319 ? 12.56397 19.39096 -6.63858 1.000 30.27854 O ? C ? . O 1
   HETATM 4068 O . HOH A 320 ? 20.53259 9.10806 -10.85837 0.929 38.85901 O ? C ? . O 1
   HETATM 4069 O . HOH A 321 ? 14.28844 11.83201 -10.00415 0.881 28.43176 O ? C ? . O 1
   HETATM 4070 O . HOH A 322 ? 19.82254 8.60851 8.89362 0.838 29.45303 O ? C ? . O 1
   HETATM 4071 O . HOH A 323 ? -0.67532 3.80382 -5.39337 0.925 34.61651 O ? C ? . O 1
   HETATM 4072 O . HOH A 324 ? 11.63585 -6.76610 4.17667 1.000 35.88914 O ? C ? . O 1
   HETATM 4073 O . HOH A 325 ? 18.12381 -0.32973 4.94610 1.000 30.67161 O ? C ? . O 1
   HETATM 4074 O . HOH A 326 ? -1.27330 12.34780 -1.48762 0.964 27.37173 O ? C ? . O 1
   HETATM 4077 O . HOH A 329 ? 13.03424 -0.14951 -6.88181 0.948 28.59862 O ? C ? . O 1
   HETATM 4078 O . HOH A 330 ? 17.87658 -4.36422 5.62229 0.772 32.34344 O ? C ? . O 1
   HETATM 4079 O . HOH A 331 ? 21.47686 10.22256 -2.67303 1.000 22.69303 O ? C ? . O 1
   HETATM 4080 O . HOH A 332 ? -3.15021 -3.70828 5.45383 1.000 45.27007 O ? C ? . O 1
   HETATM 4081 O . HOH A 333 ? 19.49642 1.76737 -13.60702 1.000 32.56003 O ? C ? . O 1
   HETATM 4082 O . HOH A 334 ? 0.64188 2.68642 -13.86416 0.977 41.92618 O ? C ? . O 1
   HETATM 4083 O . HOH A 335 ? 4.33371 7.58067 -9.39142 1.000 28.55127 O ? C ? . O 1
   HETATM 4084 O . HOH A 336 ? 11.41140 -8.23016 12.22988 0.987 35.16280 O ? C ? . O 1
   HETATM 4085 O . HOH A 337 ? 11.85510 -4.37664 2.92761 1.000 30.25615 O ? C ? . O 1
   HETATM 4086 O . HOH A 338 ? 15.59629 13.88413 -8.52204 0.997 26.92694 O ? C ? . O 1
   HETATM 4087 O . HOH A 339 ? 18.47399 -4.48850 -4.68653 0.871 35.91222 O ? C ? . O 1
   HETATM 4088 O . HOH A 340 ? 23.23450 6.88179 -4.36029 0.694 29.86306 O ? C ? . O 1
   HETATM 4090 O . HOH A 342 ? 21.96705 17.67280 -4.76064 0.866 35.26604 O ? C ? . O 1
   HETATM 4091 O . HOH A 343 ? 22.38230 10.25253 2.87677 0.977 29.55504 O ? C ? . O 1
   HETATM 4092 O . HOH A 344 ? 11.78513 12.56844 -11.53318 0.893 31.26890 O ? C ? . O 1
   HETATM 4094 O . HOH A 346 ? 16.52309 2.41279 -14.51632 0.936 30.87267 O ? C ? . O 1
   HETATM 4095 O . HOH A 347 ? 5.23947 4.40066 -18.89012 0.834 35.94666 O ? C ? . O 1
   HETATM 4096 O . HOH A 348 ? 11.81005 -2.33289 -7.75820 0.882 28.95675 O ? C ? . O 1
   HETATM 4097 O . HOH A 349 ? 18.63038 -4.74155 -7.25956 0.848 33.42303 O ? C ? . O 1
   HETATM 4098 O . HOH A 350 ? 5.03164 20.85349 -1.58661 0.860 33.50864 O ? C ? . O 1
   HETATM 4100 O . HOH A 352 ? 21.64151 9.77417 -5.35064 0.653 28.57937 O ? C ? . O 1
   HETATM 4101 O . HOH A 353 ? 23.36052 4.42318 -3.24952 0.931 32.35568 O ? C ? . O 1
   HETATM 4102 O . HOH A 354 ? 23.94831 1.35014 -4.29949 1.000 30.74043 O ? C ? . O 1
   HETATM 4103 O . HOH A 355 ? 15.79312 25.03405 4.31208 0.860 40.78243 O ? C ? . O 1
   HETATM 4104 O . HOH A 356 ? 17.01193 -8.40060 0.68708 0.800 37.56194 O ? C ? . O 1
   HETATM 4105 O . HOH A 357 ? 15.03576 -9.99004 1.43955 0.931 44.03571 O ? C ? . O 1
   HETATM 4106 O . HOH A 359 ? 4.33542 -5.81128 -2.11329 0.965 45.50027 O ? C ? . O 1
   HETATM 4108 O . HOH A 361 ? 5.61172 -4.07490 12.97036 0.817 35.96068 O ? C ? . O 1
   HETATM 4109 O . HOH A 362 ? 6.78027 -6.87316 -1.53098 0.947 40.08821 O ? C ? . O 1
   HETATM 4111 O . HOH A 364 ? 17.87941 -8.20289 7.05185 1.000 37.73541 O ? C ? . O 1
   HETATM 4113 O . HOH A 366 ? 17.49648 -5.51754 7.87759 0.969 33.91324 O ? C ? . O 1
   HETATM 4115 O . HOH A 369 ? 21.59489 15.11092 -4.75808 0.788 36.39429 O ? C ? . O 1
   HETATM 4116 O . HOH A 370 ? 22.68997 12.84061 -3.04481 0.935 31.60356 O ? C ? . O 1
   HETATM 4117 O . HOH A 371 ? 16.05217 25.61224 0.00963 0.968 39.99151 O ? C ? . O 1
   HETATM 4119 O . HOH A 373 ? -0.54711 14.49501 1.11979 1.000 29.95596 O ? C ? . O 1
   HETATM 4120 O . HOH A 374 ? -1.15733 14.53253 -1.53171 0.866 32.73522 O ? C ? . O 1
   HETATM 4121 O . HOH A 375 ? -3.69621 16.49003 7.68059 0.894 41.18423 O ? C ? . O 1
   HETATM 4122 O . HOH A 376 ? 5.13379 -3.10732 -13.12130 0.793 39.06476 O ? C ? . O 1
   HETATM 4123 O . HOH A 377 ? 13.29221 18.99226 -9.47254 0.845 39.40893 O ? C ? . O 1
   HETATM 4490 O . HOH S 378 ? 1.60208 12.60979 1.18879 0.975 30.93891 O ? D ? . O 1
   HETATM 4492 O . HOH S 380 ? 3.09949 14.02566 1.93144 0.990 36.09974 O ? D ? . O 1
   HETATM 4493 O . HOH S 381 ? 15.88710 4.38907 -14.39352 0.829 32.56801 O ? D ? . O 1
   HETATM 4494 O . HOH S 382 ? 8.20633 -4.61320 -10.26331 0.685 29.65915 O ? D ? . O 1
   HETATM 4496 O . HOH S 384 ? 22.34469 22.00049 2.01047 0.589 31.29374 O ? D ? . O 1
   HETATM 4497 O . HOH S 385 ? 4.97912 10.94138 -12.96939 0.710 34.60229 O ? D ? . O 1
   HETATM 4499 O . HOH S 387 ? 23.28458 5.96087 5.26472 0.613 29.13430 O ? D ? . O 1
   HETATM 4500 O . HOH S 388 ? 23.40434 22.63097 7.72251 0.852 36.36274 O ? D ? . O 1
   HETATM 4507 O . HOH S 395 ? 3.85464 10.82136 -15.15141 0.886 44.96558 O ? D ? . O 1
   HETATM 4509 O . HOH S 397 ? 19.37244 -5.18868 3.14790 0.672 37.01116 O ? D ? . O 1
   HETATM 4511 O . HOH S 399 ? 22.63205 2.86405 6.53026 0.980 39.00161 O ? D ? . O 1
   HETATM 4513 O . HOH S 401 ? 6.36650 22.65736 -2.77663 0.672 40.11140 O ? D ? . O 1
   HETATM 4514 O . HOH S 402 ? 2.28735 17.66698 10.97871 0.981 49.34660 O ? D ? . O 1
   HETATM 4515 O . HOH S 403 ? 18.53699 27.02066 -2.57093 0.832 46.77094 O ? D ? . O 1
   HETATM 4518 O . HOH S 406 ? 18.22186 12.83381 -8.23889 0.941 38.87854 O ? D ? . O 1
   HETATM 4521 O . HOH S 409 ? 18.67558 -9.04659 4.32151 0.922 41.49386 O ? D ? . O 1
   HETATM 4522 O . HOH S 410 ? 20.54120 -0.84352 -13.94702 0.897 39.17276 O ? D ? . O 1
   HETATM 4526 O . HOH S 414 ? 18.73293 16.03870 -6.58493 0.773 33.31639 O ? D ? . O 1
   HETATM 4532 O . HOH S 420 ? 5.98354 20.44851 -9.86559 0.741 32.27506 O ? D ? . O 1
   HETATM 4537 O . HOH S 425 ? 13.89205 27.36375 0.44836 0.612 39.71518 O ? D ? . O 1
   HETATM 4538 O . HOH S 426 ? 8.28698 23.21839 3.19557 0.703 38.77519 O ? D ? . O 1
   HETATM 4542 O . HOH S 430 ? 14.25572 21.57374 -9.46555 0.877 40.62293 O ? D ? . O 1
   HETATM 4569 O . HOH S 432 ? 23.42863 7.95366 2.51161 0.904 37.11626 O ? E ? . O 1
   HETATM 4570 O . HOH S 433 ? 15.34373 17.12623 -9.14711 0.651 30.09706 O ? E ? . O 1
   HETATM 4571 O . HOH S 434 ? 21.03408 -5.05951 -4.00338 1.000 47.89396 O ? E ? . O 1
   HETATM 4575 O . HOH S 438 ? 6.06406 21.59448 1.78227 0.841 38.65461 O ? E ? . O 1
   HETATM 4576 O . HOH S 439 ? 11.66617 17.83290 -11.42525 0.808 38.09499 O ? E ? . O 1
   HETATM 4577 O . HOH S 440 ? 20.47045 14.43111 -6.96512 0.814 37.41480 O ? E ? . O 1
   HETATM 4578 O . HOH S 441 ? 21.75802 22.03932 4.91805 0.557 31.85228 O ? E ? . O 1
   HETATM 4582 O . HOH S 445 ? 23.44415 8.54195 -1.98390 0.731 34.12973 O ? E ? . O 1
   HETATM 4585 O . HOH S 448 ? 10.18663 10.02641 -14.59819 0.581 31.88576 O ? E ? . O 1
   HETATM 4587 O . HOH S 450 ? 24.33381 3.75982 -1.66979 0.848 38.39644 O ? E ? . O 1
   HETATM 4589 O . HOH S 452 ? 2.47504 7.42329 11.62279 0.989 44.77941 O ? E ? . O 1
   HETATM 4590 O . HOH S 453 ? 12.08981 -8.81334 -4.29192 0.767 42.10878 O ? E ? . O 1
   HETATM 4592 O . HOH S 455 ? 19.25487 -2.99637 -13.54055 0.765 38.55902 O ? E ? . O 1
   HETATM 4593 O . HOH S 456 ? 24.96249 7.92448 -6.12596 0.982 44.32608 O ? E ? . O 1
   HETATM 4595 O . HOH S 458 ? 6.79486 12.64872 -13.90847 0.490 31.57538 O ? E ? . O 1
   HETATM 4596 O . HOH S 459 ? 14.79570 -12.28076 2.36505 0.639 42.50644 O ? E ? . O 1
   HETATM 4599 O . HOH S 462 ? 19.19748 -7.51303 2.24732 0.629 34.93903 O ? E ? . O 1
   HETATM 4616 O . HOH S 464 ? 0.17987 5.75854 -11.97103 0.693 30.71324 O ? F ? . O 1
   HETATM 4617 O . HOH S 465 ? 9.22779 17.46836 -12.38616 1.000 56.47353 O ? F ? . O 1
   HETATM 4618 O . HOH S 466 ? 3.69894 -7.18704 5.87994 0.353 36.59765 O ? F ? . O 1
   HETATM 4626 O . HOH S 474 ? -4.29849 8.25488 6.64929 0.459 31.41069 O ? F ? . O 1
   HETATM 4628 O . HOH S 476 ? 25.52051 1.05269 -2.20323 0.563 32.92953 O ? F ? . O 1
   HETATM 4643 O . HOH S 484 ? 2.96305 7.59942 7.71284 0.256 29.17947 O ? G ? . O 1
   HETATM 4647 O . HOH S 488 ? 8.48613 25.25862 0.46221 0.468 38.44134 O ? G ? . O 1
   HETATM 4648 O . HOH S 489 ? 4.59049 13.06544 -12.67598 0.398 33.73470 O ? G ? . O 1
   HETATM 4654 O . HOH S 495 ? 25.93146 15.17987 12.35132 0.734 51.19796 O ? G ? . O 1
   HETATM 4657 O . HOH S 498 ? 9.91468 12.07301 14.25268 0.503 24.83397 O ? G ? . O 1
   HETATM 4659 O . HOH S 500 ? 4.24609 -9.80474 8.23989 0.569 42.64798 O ? G ? . O 1
   HETATM 4674 O . HOH S 515 ? -3.17331 -0.61629 3.50245 0.640 39.97306 O ? G ? . O 1
   HETATM 4675 O . HOH S 516 ? 20.34308 -1.39203 2.98255 0.540 36.03811 O ? G ? . O 1
   HETATM 4682 O . HOH S 517 ? 1.02348 -0.35446 -9.24837 0.728 30.49941 O ? H ? . O 1
   HETATM 4684 O . HOH S 519 ? 2.67685 1.41629 9.90029 0.356 29.60131 O ? H ? . O 1
   HETATM 4687 O . HOH S 522 ? 5.51197 -2.23670 -8.49783 0.363 31.49209 O ? H ? . O 1
   HETATM 4695 O . HOH S 530 ? 16.22367 3.91856 11.42129 0.352 25.18433 O ? H ? . O 1
   HETATM 4696 O . HOH S 531 ? 5.32049 15.88640 -13.40761 0.448 43.41603 O ? H ? . O 1
   HETATM 4698 O . HOH S 533 ? 6.72050 17.54674 -12.85731 0.431 38.78686 O ? H ? . O 1
   HETATM 4700 O . HOH S 535 ? 11.19121 10.95328 -13.03787 0.404 35.59376 O ? H ? . O 1
   HETATM 4705 O . HOH S 540 ? 12.28833 15.82163 -11.99456 0.373 31.86482 O ? H ? . O 1

data_comp_U8C
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
   U8C CBM C CH2 0 -0.202 5.9235 1.2653 10.0693
   U8C CBN C CH2 0 -0.165 5.9965 0.1426 11.1061
   U8C CBO C CH2 0 -0.154 7.1094 0.3854 12.1266
   U8C CBP C CH2 0 -0.189 8.4537 0.6004 11.4316
   U8C CBQ C CH2 0 -0.300 8.3722 1.7239 10.3986
   U8C CBK C CH1 0 -0.077 7.2678 1.4731 9.3675
   U8C CBJ C CH1 0 0.095 7.1964 2.6284 8.3351
   U8C CBL C CR5 0 -0.030 6.1054 2.4500 7.3195
   U8C SBU S S2 0 0.018 6.0160 1.0904 6.2478
   U8C CBT C CR15 0 -0.218 4.5078 1.6155 5.6001
   U8C CBS C CR15 0 -0.172 4.1000 2.7871 6.1694
   U8C CBR C CR15 0 -0.215 5.0130 3.2577 7.1556
   U8C CBH C C 0 0.240 8.5531 2.7697 7.6402
   U8C OBI O O 0 -0.489 8.9174 1.8787 6.8681
   U8C N N NT 0 -0.051 9.3218 3.8610 7.8758
   U8C CBF C CH2 0 -0.180 9.0929 4.9137 8.8707
   U8C CBE C CH2 0 -0.175 9.1115 6.2933 8.2210
   U8C CBD C CH2 0 -0.182 10.4159 6.5131 7.4570
   U8C CB C CH2 0 -0.177 10.6535 5.3750 6.4653
   U8C CA C CH1 0 0.096 10.5768 4.0028 7.1387
   U8C C C C 0 0.227 11.7996 3.7098 8.0113
   U8C O O O 0 -0.395 12.8811 4.2263 7.8463
   U8C OAJ O O2 0 -0.272 11.5410 2.7779 8.9278
   U8C CAI C CH1 0 0.161 12.6034 2.4129 9.8672
   U8C CAK C C 0 0.170 12.6578 3.4275 10.9814
   U8C CAL C C1 0 -0.367 11.5339 3.6687 11.7623
   U8C CAP C C1 0 -0.273 13.8393 4.1193 11.2428
   U8C CAO C C1 0 -0.165 13.8849 5.0316 12.2886
   U8C CAN C C1 0 -0.276 12.7637 5.2797 13.0745
   U8C CAM C C 0 0.330 11.5752 4.5970 12.8033
   U8C OAU O O2 0 -0.304 10.4124 4.7744 13.4843
   U8C CAV C CH2 0 -0.112 10.3846 5.7004 14.5692
   U8C CAW C C 0 0.234 11.0741 5.2272 15.8694
   U8C OAY O O 0 -0.552 11.4169 4.0285 15.9617
   U8C OAX O OC -1 -0.576 11.1878 6.1275 16.7379
   U8C CAH C CH2 0 -0.208 12.2688 0.9979 10.3188
   U8C CAG C CH2 0 -0.188 13.2924 0.4150 11.3017
   U8C CAD C CR6 0 0.133 14.6964 0.3538 10.7507
   U8C CAC C CR16 0 -0.379 15.7045 1.1529 11.2999
   U8C CAE C CR16 0 -0.292 15.0131 -0.4630 9.6743
   U8C CAF C CR16 0 -0.244 16.3041 -0.4815 9.1447
   U8C CAA C CR6 0 0.236 17.3009 0.3209 9.6844
   U8C OAQ O O2 0 -0.310 18.5846 0.3772 9.2304
   U8C CAR C CH3 0 -0.211 18.9384 -0.4578 8.1311
   U8C CAB C CR6 0 0.268 16.9931 1.1503 10.7832
   U8C OAS O O2 0 -0.310 18.0149 1.9121 11.2634
   U8C CAT C CH3 0 -0.215 17.7360 2.7890 12.3535
   U8C HBM H HCH2 0 0.086 5.6369 2.2016 10.5633
   U8C HB6 H HCH2 0 0.109 5.1458 1.0459 9.3355
   U8C HB7 H HCH2 0 0.098 5.0324 0.0420 11.6117
   U8C HBN H HCH2 0 0.085 6.1824 -0.8066 10.5906
   U8C HBO H HCH2 0 0.083 6.8667 1.2755 12.7185
   U8C HB8 H HCH2 0 0.097 7.1718 -0.4526 12.8259
   U8C HB9 H HCH2 0 0.091 8.7564 -0.3263 10.9310
   U8C HBP H HCH2 0 0.105 9.2304 0.8293 12.1660
   U8C HCA H HCH2 0 0.154 9.3340 1.8409 9.8985
   U8C HBQ H HCH2 0 0.093 8.1678 2.6699 10.9135
   U8C HBK H HCH1 0 0.072 7.5151 0.5591 8.8160
   U8C HBJ H HCH1 0 0.101 6.9349 3.5330 8.8777
   U8C HBT H HCR5 0 0.172 4.0244 1.0440 4.8236
   U8C HBS H HCR5 0 0.146 3.1866 3.2980 5.8980
   U8C HBR H HCR5 0 0.146 4.8655 4.1569 7.7386
   U8C HB5 H HCH2 0 0.148 8.1582 4.7448 9.3891
   U8C HBF H HCH2 0 0.141 9.8876 4.8468 9.6209
   U8C HB4 H HCH2 0 0.109 8.9879 7.0479 9.0008
   U8C HBE H HCH2 0 0.100 8.2585 6.3786 7.5411
   U8C HB3 H HCH2 0 0.102 11.2473 6.5573 8.1672
   U8C HBD H HCH2 0 0.108 10.3952 7.4685 6.9293
   U8C HB2 H HCH2 0 0.109 11.6218 5.4755 5.9763
   U8C HB1 H HCH2 0 0.108 9.8868 5.3979 5.6870
   U8C HA H HCH1 0 0.117 10.5821 3.2210 6.3789
   U8C HAK H HCH1 0 0.113 13.5460 2.4230 9.3244
   U8C HAL H H 0 0.182 10.6054 3.1468 11.5744
   U8C HAP H H 0 0.147 14.7154 3.9381 10.6351
   U8C HAO H H 0 0.140 14.8048 5.5626 12.5002
   U8C HAN H H 0 0.145 12.8274 5.9896 13.8854
   U8C HAX H HCH2 0 0.116 10.7978 6.6635 14.2627
   U8C HAY H HCH2 0 0.135 9.3260 5.8452 14.7877
   U8C HAI H HCH2 0 0.118 11.2840 0.9943 10.7870
   U8C HAJ H HCH2 0 0.114 12.2071 0.3669 9.4294
   U8C HAH H HCH2 0 0.114 12.9557 -0.5895 11.5706
   U8C HAG H HCH2 0 0.127 13.2883 1.0040 12.2208
   U8C HAC H HCR6 0 0.170 15.4622 1.7956 12.1329
   U8C HAE H HCR6 0 0.131 14.2537 -1.0955 9.2305
   U8C HAF H HCR6 0 0.149 16.5238 -1.1269 8.3069
   U8C HAR H HCH3 0 0.147 19.9897 -0.2621 7.9345
   U8C HAS H HCH3 0 0.135 18.8018 -1.5137 8.3783
   U8C HAT H HCH3 0 0.135 18.3476 -0.2139 7.2444
   U8C HAU H HCH3 0 0.147 18.6695 3.3039 12.5666
   U8C HAV H HCH3 0 0.137 16.9666 3.5166 12.0853
   U8C HAW H HCH3 0 0.137 17.4147 2.2307 13.2363

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
   U8C CBT CBS aromatic 1.365 0.020 1.365
   U8C CBT SBU aromatic 1.723 0.020 1.723
   U8C CBS CBR aromatic 1.424 0.020 1.424
   U8C SBU CBL aromatic 1.733 0.020 1.733
   U8C CBR CBL aromatic 1.368 0.020 1.368
   U8C OBI CBH double 1.234 0.020 1.234
   U8C CBL CBJ single 1.501 0.020 1.501
   U8C CB CA single 1.531 0.020 1.531
   U8C CB CBD single 1.528 0.020 1.528
   U8C CA N single 1.462 0.020 1.462
   U8C CA C single 1.531 0.020 1.531
   U8C CBH N single 1.355 0.020 1.355
   U8C CBH CBJ single 1.531 0.020 1.531
   U8C N CBF single 1.466 0.020 1.466
   U8C CBD CBE single 1.528 0.020 1.528
   U8C CBJ CBK single 1.551 0.020 1.551
   U8C O C double 1.210 0.020 1.210
   U8C CAR OAQ single 1.425 0.020 1.425
   U8C CBE CBF single 1.525 0.020 1.525
   U8C OAQ CAA single 1.363 0.020 1.363
   U8C C OAJ single 1.332 0.020 1.332
   U8C OAS CAT single 1.426 0.020 1.426
   U8C OAS CAB single 1.362 0.020 1.362
   U8C CBK CBM single 1.531 0.020 1.531
   U8C CBK CBQ single 1.532 0.020 1.532
   U8C CAA CAB aromatic 1.411 0.020 1.411
   U8C CAA CAF aromatic 1.389 0.020 1.389
   U8C OAJ CAI single 1.464 0.020 1.464
   U8C CAB CAC aromatic 1.388 0.020 1.388
   U8C CAF CAE aromatic 1.396 0.020 1.396
   U8C CBM CBN single 1.530 0.020 1.530
   U8C CBQ CBP single 1.528 0.020 1.528
   U8C CAC CAD aromatic 1.399 0.020 1.399
   U8C CAE CAD aromatic 1.388 0.020 1.388
   U8C CBN CBO single 1.529 0.020 1.529
   U8C CAI CAH single 1.523 0.020 1.523
   U8C CAI CAK single 1.508 0.020 1.508
   U8C CBP CBO single 1.528 0.020 1.528
   U8C CAD CAG single 1.510 0.020 1.510
   U8C CAH CAG single 1.534 0.020 1.534
   U8C CAK CAP aromatic 1.394 0.020 1.394
   U8C CAK CAL aromatic 1.390 0.020 1.390
   U8C CAP CAO aromatic 1.388 0.020 1.388
   U8C CAL CAM aromatic 1.395 0.020 1.395
   U8C CAO CAN aromatic 1.391 0.020 1.391
   U8C CAM CAN aromatic 1.397 0.020 1.397
   U8C CAM OAU single 1.359 0.020 1.359
   U8C OAU CAV single 1.427 0.020 1.427
   U8C CAV CAW single 1.546 0.020 1.546
   U8C OAY CAW deloc 1.250 0.020 1.250
   U8C CAW OAX deloc 1.256 0.020 1.256
   U8C CBM HBM single 0.970 0.020 1.090
   U8C CBM HB6 single 0.970 0.020 1.090
   U8C CBN HB7 single 0.970 0.020 1.090
   U8C CBN HBN single 0.970 0.020 1.090
   U8C CBO HBO single 0.970 0.020 1.090
   U8C CBO HB8 single 0.970 0.020 1.090
   U8C CBP HB9 single 0.970 0.020 1.090
   U8C CBP HBP single 0.970 0.020 1.090
   U8C CBQ HCA single 0.970 0.020 1.090
   U8C CBQ HBQ single 0.970 0.020 1.090
   U8C CBK HBK single 0.970 0.020 1.090
   U8C CBJ HBJ single 0.970 0.020 1.090
   U8C CBT HBT single 0.930 0.020 1.080
   U8C CBS HBS single 0.930 0.020 1.080
   U8C CBR HBR single 0.930 0.020 1.080
   U8C CBF HB5 single 0.970 0.020 1.090
   U8C CBF HBF single 0.970 0.020 1.090
   U8C CBE HB4 single 0.970 0.020 1.090
   U8C CBE HBE single 0.970 0.020 1.090
   U8C CBD HB3 single 0.970 0.020 1.090
   U8C CBD HBD single 0.970 0.020 1.090
   U8C CB HB2 single 0.970 0.020 1.090
   U8C CB HB1 single 0.970 0.020 1.090
   U8C CA HA single 0.970 0.020 1.090
   U8C CAI HAK single 0.970 0.020 1.090
   U8C CAL HAL single 0.930 0.020 1.080
   U8C CAP HAP single 0.930 0.020 1.080
   U8C CAO HAO single 0.930 0.020 1.080
   U8C CAN HAN single 0.930 0.020 1.080
   U8C CAV HAX single 0.970 0.020 1.090
   U8C CAV HAY single 0.970 0.020 1.090
   U8C CAH HAI single 0.970 0.020 1.090
   U8C CAH HAJ single 0.970 0.020 1.090
   U8C CAG HAH single 0.970 0.020 1.090
   U8C CAG HAG single 0.970 0.020 1.090
   U8C CAC HAC single 0.930 0.020 1.080
   U8C CAE HAE single 0.930 0.020 1.080
   U8C CAF HAF single 0.930 0.020 1.080
   U8C CAR HAR single 0.970 0.020 1.090
   U8C CAR HAS single 0.970 0.020 1.090
   U8C CAR HAT single 0.970 0.020 1.090
   U8C CAT HAU single 0.970 0.020 1.090
   U8C CAT HAV single 0.970 0.020 1.090
   U8C CAT HAW 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
   U8C HB6 CBM HBM 106.75 3.000
   U8C HB6 CBM CBK 110.17 3.000
   U8C HBM CBM CBK 108.67 3.000
   U8C HB6 CBM CBN 110.00 3.000
   U8C HBM CBM CBN 109.49 3.000
   U8C CBK CBM CBN 111.62 3.000
   U8C HBN CBN HB7 106.70 3.000
   U8C HBN CBN CBO 109.14 3.000
   U8C HB7 CBN CBO 110.35 3.000
   U8C HBN CBN CBM 108.95 3.000
   U8C HB7 CBN CBM 109.81 3.000
   U8C CBO CBN CBM 111.74 3.000
   U8C HB8 CBO HBO 106.84 3.000
   U8C HB8 CBO CBP 110.39 3.000
   U8C HBO CBO CBP 109.03 3.000
   U8C HB8 CBO CBN 110.28 3.000
   U8C HBO CBO CBN 109.15 3.000
   U8C CBP CBO CBN 111.04 3.000
   U8C HBP CBP HB9 106.72 3.000
   U8C HBP CBP CBQ 109.75 3.000
   U8C HB9 CBP CBQ 109.12 3.000
   U8C HBP CBP CBO 110.42 3.000
   U8C HB9 CBP CBO 109.37 3.000
   U8C CBQ CBP CBO 111.34 3.000
   U8C HBQ CBQ HCA 106.70 3.000
   U8C HBQ CBQ CBK 108.85 3.000
   U8C HCA CBQ CBK 110.17 3.000
   U8C HBQ CBQ CBP 109.07 3.000
   U8C HCA CBQ CBP 109.99 3.000
   U8C CBK CBQ CBP 111.90 3.000
   U8C HBK CBK CBJ 107.26 3.000
   U8C HBK CBK CBQ 108.22 3.000
   U8C CBJ CBK CBQ 111.06 3.000
   U8C HBK CBK CBM 108.41 3.000
   U8C CBQ CBK CBM 110.30 3.000
   U8C CBJ CBK CBM 111.46 3.000
   U8C HBJ CBJ CBH 111.28 3.000
   U8C HBJ CBJ CBL 105.18 3.000
   U8C CBH CBJ CBL 110.36 3.000
   U8C HBJ CBJ CBK 107.39 3.000
   U8C CBH CBJ CBK 109.27 3.000
   U8C CBL CBJ CBK 113.28 3.000
   U8C CBR CBL SBU 110.36 3.000
   U8C CBR CBL CBJ 126.22 3.000
   U8C SBU CBL CBJ 123.29 3.000
   U8C CBT SBU CBL 92.20 3.000
   U8C HBT CBT CBS 128.40 3.000
   U8C HBT CBT SBU 120.09 3.000
   U8C CBS CBT SBU 111.49 3.000
   U8C HBS CBS CBR 124.01 3.000
   U8C HBS CBS CBT 123.59 3.000
   U8C CBR CBS CBT 112.40 3.000
   U8C HBR CBR CBS 124.09 3.000
   U8C HBR CBR CBL 122.35 3.000
   U8C CBS CBR CBL 113.55 3.000
   U8C N CBH OBI 121.51 3.000
   U8C N CBH CBJ 119.87 3.000
   U8C OBI CBH CBJ 118.62 3.000
   U8C CA N CBF 113.97 3.000
   U8C CBF N CBH 127.40 3.000
   U8C CA N CBH 118.50 3.000
   U8C HBF CBF HB5 106.81 3.000
   U8C HBF CBF CBE 109.77 3.000
   U8C HB5 CBF CBE 110.84 3.000
   U8C HBF CBF N 107.92 3.000
   U8C HB5 CBF N 110.35 3.000
   U8C CBE CBF N 111.01 3.000
   U8C HBE CBE HB4 107.55 3.000
   U8C HBE CBE CBD 110.10 3.000
   U8C HB4 CBE CBD 110.75 3.000
   U8C HBE CBE CBF 109.01 3.000
   U8C HB4 CBE CBF 108.64 3.000
   U8C CBD CBE CBF 110.71 3.000
   U8C HBD CBD HB3 107.03 3.000
   U8C HBD CBD CB 109.94 3.000
   U8C HB3 CBD CB 109.46 3.000
   U8C HBD CBD CBE 110.58 3.000
   U8C HB3 CBD CBE 109.26 3.000
   U8C CB CBD CBE 110.50 3.000
   U8C HB1 CB HB2 107.58 3.000
   U8C HB1 CB CA 107.27 3.000
   U8C HB2 CB CA 108.95 3.000
   U8C HB1 CB CBD 109.73 3.000
   U8C HB2 CB CBD 111.15 3.000
   U8C CA CB CBD 111.99 3.000
   U8C HA CA C 104.84 3.000
   U8C HA CA CB 109.64 3.000
   U8C C CA CB 112.48 3.000
   U8C HA CA N 106.62 3.000
   U8C C CA N 112.32 3.000
   U8C CB CA N 110.60 3.000
   U8C OAJ C O 124.47 3.000
   U8C OAJ C CA 111.77 3.000
   U8C O C CA 123.69 3.000
   U8C CAI OAJ C 118.34 3.000
   U8C HAK CAI CAH 110.31 3.000
   U8C HAK CAI CAK 109.34 3.000
   U8C CAH CAI CAK 114.46 3.000
   U8C HAK CAI OAJ 107.84 3.000
   U8C CAK CAI OAJ 109.42 3.000
   U8C CAH CAI OAJ 105.22 3.000
   U8C CAP CAK CAL 119.60 3.000
   U8C CAL CAK CAI 120.19 3.000
   U8C CAP CAK CAI 120.21 3.000
   U8C HAL CAL CAM 118.43 3.000
   U8C HAL CAL CAK 120.86 3.000
   U8C CAM CAL CAK 120.71 3.000
   U8C HAP CAP CAO 120.45 3.000
   U8C HAP CAP CAK 119.87 3.000
   U8C CAO CAP CAK 119.68 3.000
   U8C HAO CAO CAN 119.12 3.000
   U8C HAO CAO CAP 119.81 3.000
   U8C CAN CAO CAP 121.07 3.000
   U8C HAN CAN CAM 121.14 3.000
   U8C HAN CAN CAO 119.60 3.000
   U8C CAM CAN CAO 119.25 3.000
   U8C OAU CAM CAN 124.52 3.000
   U8C OAU CAM CAL 115.80 3.000
   U8C CAN CAM CAL 119.67 3.000
   U8C CAV OAU CAM 118.84 3.000
   U8C HAY CAV HAX 107.85 3.000
   U8C HAY CAV CAW 107.76 3.000
   U8C HAX CAV CAW 109.71 3.000
   U8C HAY CAV OAU 104.92 3.000
   U8C HAX CAV OAU 110.59 3.000
   U8C CAW CAV OAU 115.61 3.000
   U8C OAX CAW OAY 127.69 3.000
   U8C OAX CAW CAV 113.73 3.000
   U8C OAY CAW CAV 118.55 3.000
   U8C HAJ CAH HAI 107.26 3.000
   U8C HAJ CAH CAG 109.87 3.000
   U8C HAI CAH CAG 109.04 3.000
   U8C HAJ CAH CAI 107.93 3.000
   U8C HAI CAH CAI 109.20 3.000
   U8C CAG CAH CAI 113.36 3.000
   U8C HAG CAG HAH 106.71 3.000
   U8C HAG CAG CAD 109.43 3.000
   U8C HAH CAG CAD 109.82 3.000
   U8C HAG CAG CAH 109.39 3.000
   U8C HAH CAG CAH 107.53 3.000
   U8C CAD CAG CAH 113.71 3.000
   U8C CAE CAD CAC 118.45 3.000
   U8C CAE CAD CAG 121.28 3.000
   U8C CAC CAD CAG 120.25 3.000
   U8C HAC CAC CAB 119.77 3.000
   U8C HAC CAC CAD 118.77 3.000
   U8C CAB CAC CAD 121.45 3.000
   U8C HAE CAE CAF 119.03 3.000
   U8C HAE CAE CAD 120.09 3.000
   U8C CAF CAE CAD 120.87 3.000
   U8C HAF CAF CAA 120.04 3.000
   U8C HAF CAF CAE 119.37 3.000
   U8C CAA CAF CAE 120.59 3.000
   U8C CAB CAA OAQ 116.15 3.000
   U8C CAB CAA CAF 119.06 3.000
   U8C OAQ CAA CAF 124.78 3.000
   U8C CAR OAQ CAA 117.82 3.000
   U8C HAT CAR HAS 109.36 3.000
   U8C HAT CAR HAR 109.63 3.000
   U8C HAS CAR HAR 109.61 3.000
   U8C HAT CAR OAQ 111.15 3.000
   U8C HAS CAR OAQ 111.13 3.000
   U8C HAR CAR OAQ 105.91 3.000
   U8C OAS CAB CAA 116.09 3.000
   U8C CAA CAB CAC 119.57 3.000
   U8C OAS CAB CAC 124.34 3.000
   U8C CAT OAS CAB 117.82 3.000
   U8C HAW CAT HAV 109.36 3.000
   U8C HAW CAT HAU 109.63 3.000
   U8C HAV CAT HAU 109.72 3.000
   U8C HAW CAT OAS 111.15 3.000
   U8C HAV CAT OAS 111.07 3.000
   U8C HAU CAT OAS 105.85 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
   U8C CONST_01 CBS CBT SBU CBL 0.00 0.0 0
   U8C CONST_02 CBT CBS CBR CBL 0.00 0.0 0
   U8C CONST_03 CBR CBS CBT SBU 0.00 0.0 0
   U8C CONST_04 CBS CBR CBL SBU 0.00 0.0 0
   U8C CONST_05 CBR CBL SBU CBT 0.00 0.0 0
   U8C CONST_06 CAN CAO CAP CAK 0.00 0.0 0
   U8C CONST_07 CAN CAM CAL CAK 0.00 0.0 0
   U8C CONST_08 CAO CAP CAK CAL 0.00 0.0 0
   U8C CONST_09 CAO CAN CAM CAL 0.00 0.0 0
   U8C CONST_10 CAM CAL CAK CAP 0.00 0.0 0
   U8C CONST_11 CAM CAN CAO CAP 0.00 0.0 0
   U8C CONST_12 CAA CAB CAC CAD 0.00 0.0 0
   U8C CONST_13 CAA CAF CAE CAD 0.00 0.0 0
   U8C CONST_14 CAF CAA CAB CAC 0.00 0.0 0
   U8C CONST_15 CAF CAE CAD CAC 0.00 0.0 0
   U8C CONST_16 CAB CAA CAF CAE 0.00 0.0 0
   U8C CONST_17 CAB CAC CAD CAE 0.00 0.0 0
   U8C CONST_18 CBT SBU CBL CBJ 180.00 0.0 0
   U8C CONST_19 CBS CBR CBL CBJ 180.00 0.0 0
   U8C CONST_20 CAO CAP CAK CAI 180.00 0.0 0
   U8C CONST_21 CAM CAL CAK CAI 180.00 0.0 0
   U8C CONST_22 OAU CAM CAL CAK 180.00 0.0 0
   U8C CONST_23 OAU CAM CAN CAO 180.00 0.0 0
   U8C CONST_24 CAB CAC CAD CAG 180.00 0.0 0
   U8C CONST_25 CAF CAE CAD CAG 180.00 0.0 0
   U8C CONST_26 OAS CAB CAC CAD 180.00 0.0 0
   U8C CONST_27 OAQ CAA CAB CAC 180.00 0.0 0
   U8C CONST_28 OAQ CAA CAF CAE 180.00 0.0 0
   U8C CONST_29 OAS CAB CAA CAF 180.00 0.0 0
   U8C CONST_30 HBT CBT SBU CBL 180.00 0.0 0
   U8C CONST_31 HBS CBS CBR CBL 180.00 0.0 0
   U8C CONST_32 HBR CBR CBL SBU 180.00 0.0 0
   U8C CONST_33 HAO CAO CAP CAK 180.00 0.0 0
   U8C CONST_34 HAP CAP CAK CAL 180.00 0.0 0
   U8C CONST_35 HAN CAN CAM CAL 180.00 0.0 0
   U8C CONST_36 HAL CAL CAK CAP 180.00 0.0 0
   U8C CONST_37 HAF CAF CAE CAD 180.00 0.0 0
   U8C CONST_38 HAE CAE CAD CAC 180.00 0.0 0
   U8C CONST_39 HAC CAC CAD CAE 180.00 0.0 0
   U8C CONST_40 CA N CBH CBJ 180.00 0.0 0
   U8C CONST_41 CBF N CBH CBJ 0.00 0.0 0
   U8C CONST_42 CA N CBH OBI 0.00 0.0 0
   U8C CONST_43 CBF N CBH OBI 180.00 0.0 0
   U8C Var_01 CBP CBQ CBK CBM 55.55 30.0 1
   U8C Var_02 CBP CBO CBN CBM -54.59 30.0 1
   U8C Var_03 CBQ CBK CBM CBN -55.15 30.0 1
   U8C Var_04 CBQ CBP CBO CBN 54.60 30.0 1
   U8C Var_05 CBK CBM CBN CBO 55.33 30.0 1
   U8C Var_06 CBK CBQ CBP CBO -55.71 30.0 1
   U8C Var_07 CBD CB CA N 53.19 30.0 1
   U8C Var_08 CBD CBE CBF N -55.38 30.0 1
   U8C Var_09 CB CA N CBF -55.84 30.0 1
   U8C Var_10 CB CBD CBE CBF 53.66 30.0 1
   U8C Var_11 CA CB CBD CBE -52.97 30.0 1
   U8C Var_12 CA N CBF CBE 57.48 30.0 1
   U8C Var_13 CBL CBJ CBK CBM -55.13 30.0 2
   U8C Var_14 CBJ CBK CBM CBN -179.00 30.0 1
   U8C Var_15 CBJ CBK CBQ CBP 179.63 30.0 1
   U8C Var_16 CBL CBJ CBK CBQ -178.54 30.0 2
   U8C Var_17 SBU CBL CBJ CBK -59.71 30.0 2
   U8C Var_18 CBR CBL CBJ CBK 115.81 30.0 2
   U8C Var_19 CB CA N CBH 127.96 30.0 1
   U8C Var_20 CBE CBF N CBH -126.72 30.0 1
   U8C Var_21 C CA N CBF 70.73 30.0 1
   U8C Var_22 C CA CB CBD -73.29 30.0 1
   U8C Var_23 HCA CBQ CBK CBM 178.25 30.0 1
   U8C Var_24 HBQ CBQ CBK CBM -65.08 30.0 1
   U8C Var_25 HBO CBO CBN CBM 65.63 30.0 1
   U8C Var_26 HB8 CBO CBN CBM -177.28 30.0 1
   U8C Var_27 HBK CBK CBM CBN 63.18 30.0 1
   U8C Var_28 HB9 CBP CBO CBN -66.08 30.0 1
   U8C Var_29 HBP CBP CBO CBN 176.78 30.0 1
   U8C Var_30 HBM CBM CBN CBO -65.04 30.0 1
   U8C Var_31 HB6 CBM CBN CBO 177.95 30.0 1
   U8C Var_32 HB7 CBN CBO CBP -177.07 30.0 1
   U8C Var_33 HBN CBN CBO CBP 65.98 30.0 1
   U8C Var_34 HB2 CB CA N 176.56 30.0 1
   U8C Var_35 HB1 CB CA N -67.25 30.0 1
   U8C Var_36 HB4 CBE CBF N -177.20 30.0 1
   U8C Var_37 HBE CBE CBF N 65.87 30.0 1
   U8C Var_38 HA CA N CBF -174.97 30.0 1
   U8C Var_39 HB3 CBD CBE CBF -66.83 30.0 1
   U8C Var_40 HBD CBD CBE CBF 175.62 30.0 1
   U8C Var_41 HB5 CBF CBE CBD -178.39 30.0 1
   U8C Var_42 HBF CBF CBE CBD 63.85 30.0 1
   U8C Var_43 CBH CBJ CBK CBM -178.61 30.0 2
   U8C Var_44 CBH CBJ CBK CBQ 57.97 30.0 2
   U8C Var_45 N CBH CBJ CBK -111.01 30.0 1
   U8C Var_46 N CBH CBJ CBL 123.79 30.0 1
   U8C Var_47 CBH CBJ CBL SBU 63.18 30.0 2
   U8C Var_48 CBH CBJ CBL CBR -121.31 30.0 2
   U8C Var_49 C CA N CBH -105.47 30.0 1
   U8C Var_50 O C CA N -150.01 30.0 3
   U8C Var_51 OAJ C CA N 32.82 30.0 3
   U8C Var_52 O C CA CB -24.46 30.0 3
   U8C Var_53 OAJ C CA CB 158.37 30.0 3
   U8C Var_54 CAP CAK CAI OAJ -123.04 30.0 2
   U8C Var_55 CAL CAK CAI OAJ 57.61 30.0 2
   U8C Var_56 CAH CAI CAK CAL -60.17 30.0 3
   U8C Var_57 CAV OAU CAM CAL 179.47 30.0 2
   U8C Var_58 CAH CAI CAK CAP 119.18 30.0 3
   U8C Var_59 CAV OAU CAM CAN -1.08 30.0 2
   U8C Var_60 CAC CAD CAG CAH 113.29 30.0 2
   U8C Var_61 CAE CAD CAG CAH -65.07 30.0 2
   U8C Var_62 CAT OAS CAB CAC -1.22 30.0 2
   U8C Var_63 CAR OAQ CAA CAF -0.75 30.0 3
   U8C Var_64 CAT OAS CAB CAA 178.50 30.0 2
   U8C Var_65 CAB CAA OAQ CAR 179.30 30.0 2
   U8C Var_66 HBJ CBJ CBK CBM 60.56 30.0 2
   U8C Var_67 HAK CAI CAK CAL 175.51 30.0 3
   U8C Var_68 HAH CAG CAD CAC -126.18 30.0 2
   U8C Var_69 HAG CAG CAD CAC -9.35 30.0 2
   U8C Var_70 OBI CBH CBJ CBK 69.28 30.0 1
   U8C Var_71 OBI CBH CBJ CBL -55.91 30.0 1
   U8C Var_72 CAI OAJ C CA -178.32 30.0 3
   U8C Var_73 CAK CAI OAJ C 81.19 30.0 3
   U8C Var_74 CAD CAG CAH CAI -58.88 30.0 3
   U8C Var_75 CAG CAH CAI CAK -60.93 30.0 3
   U8C Var_76 CAW CAV OAU CAM -74.68 30.0 3
   U8C Var_77 HAI CAH CAI CAK 60.85 30.0 3
   U8C Var_78 HAJ CAH CAI CAK 177.14 30.0 3
   U8C Var_79 HAX CAV OAU CAM 50.73 30.0 3
   U8C Var_80 HAY CAV OAU CAM 166.77 30.0 3
   U8C Var_81 HAR CAR OAQ CAA -179.86 30.0 3
   U8C Var_82 HAS CAR OAQ CAA -60.90 30.0 3
   U8C Var_83 HAT CAR OAQ CAA 61.14 30.0 3
   U8C Var_84 HAU CAT OAS CAB -179.23 30.0 3
   U8C Var_85 HAV CAT OAS CAB -60.20 30.0 3
   U8C Var_86 HAW CAT OAS CAB 61.80 30.0 3
   U8C Var_87 CAH CAI OAJ C -155.39 30.0 3
   U8C Var_88 CAI OAJ C O 4.54 30.0 3
   U8C Var_89 CAG CAH CAI OAJ 178.92 30.0 3
   U8C Var_90 OAY CAW CAV OAU -10.80 30.0 3
   U8C Var_91 OAX CAW CAV OAU 170.99 30.0 3

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
   U8C chir_01 CBK CBJ CBM CBQ positiv
   U8C chir_02 CBJ CBK CBH CBL negativ
   U8C chir_03 CA N CB C negativ
   U8C chir_04 CAI OAJ CAH CAK 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
   U8C plan-1 CBJ 0.020
   U8C plan-1 CBL 0.020
   U8C plan-1 SBU 0.020
   U8C plan-1 CBT 0.020
   U8C plan-1 CBS 0.020
   U8C plan-1 CBR 0.020
   U8C plan-1 HBT 0.020
   U8C plan-1 HBS 0.020
   U8C plan-1 HBR 0.020
   U8C plan-2 CAI 0.020
   U8C plan-2 CAK 0.020
   U8C plan-2 CAL 0.020
   U8C plan-2 CAP 0.020
   U8C plan-2 CAO 0.020
   U8C plan-2 CAN 0.020
   U8C plan-2 CAM 0.020
   U8C plan-2 OAU 0.020
   U8C plan-2 HAL 0.020
   U8C plan-2 HAP 0.020
   U8C plan-2 HAO 0.020
   U8C plan-2 HAN 0.020
   U8C plan-3 CAG 0.020
   U8C plan-3 CAD 0.020
   U8C plan-3 CAC 0.020
   U8C plan-3 CAE 0.020
   U8C plan-3 CAF 0.020
   U8C plan-3 CAA 0.020
   U8C plan-3 OAQ 0.020
   U8C plan-3 CAB 0.020
   U8C plan-3 OAS 0.020
   U8C plan-3 HAC 0.020
   U8C plan-3 HAE 0.020
   U8C plan-3 HAF 0.020
   U8C plan-4 CAV 0.020
   U8C plan-4 CAW 0.020
   U8C plan-4 OAY 0.020
   U8C plan-4 OAX 0.020
   U8C plan-5 CBJ 0.020
   U8C plan-5 CBH 0.020
   U8C plan-5 OBI 0.020
   U8C plan-5 N 0.020
   U8C plan-5 CBF 0.020
   U8C plan-5 CA 0.020
   U8C plan-6 CA 0.020
   U8C plan-6 C 0.020
   U8C plan-6 O 0.020
   U8C plan-6 OAJ 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   U8C plan-1
   U8C plan-2
   U8C plan-3
   U8C plan-4
   U8C plan-5
   U8C 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
   U8C U8C '2-[3-[(1~{R})-1-[(2~{S})-1-[(2~{S})-2-cyclohexyl-2-thiophen-2-yl-ethanoyl]piperidin-2-yl]carbonyloxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]ethanoic acid' ligand 91 47 .

