data_8chq_qFit
_cell.length_a                    42.350
_cell.length_b                    54.651
_cell.length_c                    56.650
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      131114.718
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     9.37
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.92
_refine.ls_d_res_high             1.01
_refine.pdbx_ls_sigma_F           1.01
_refine.ls_percent_reflns_obs     97.88
_refine.ls_number_reflns_obs      68138
_refine.ls_number_reflns_R_work   66139
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1698
_refine.ls_R_factor_R_work        0.1689
_refine.ls_R_factor_R_free        0.1986
_refine.ls_percent_reflns_R_free  2.93
_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             0.0739
_refine.pdbx_overall_phase_error  23.3170
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.58
_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 2153 0.0128 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2956 1.4003 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 329 0.0974 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 376 0.0117 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 892 12.0859 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.43 33.92 5082 0.1640 99.39 0.2025 159
   'X-RAY DIFFRACTION' 1.93 2.43 4880 0.1627 99.29 0.1875 147
   'X-RAY DIFFRACTION' 1.69 1.93 4832 0.1677 99.64 0.2020 144
   'X-RAY DIFFRACTION' 1.53 1.69 4833 0.1627 99.54 0.2008 147
   'X-RAY DIFFRACTION' 1.42 1.53 4778 0.1682 98.97 0.1747 141
   'X-RAY DIFFRACTION' 1.34 1.42 4758 0.1659 98.87 0.2004 149
   'X-RAY DIFFRACTION' 1.27 1.34 4697 0.1690 98.07 0.1779 141
   'X-RAY DIFFRACTION' 1.22 1.27 4666 0.1728 97.60 0.1845 137
   'X-RAY DIFFRACTION' 1.17 1.22 4677 0.1768 97.15 0.1981 136
   'X-RAY DIFFRACTION' 1.13 1.17 4642 0.1681 97.34 0.2020 143
   'X-RAY DIFFRACTION' 1.09 1.13 4607 0.1809 96.62 0.1844 137
   'X-RAY DIFFRACTION' 1.06 1.09 4570 0.1927 95.99 0.2353 144
   'X-RAY DIFFRACTION' 1.04 1.06 4603 0.2176 96.03 0.2344 133
   'X-RAY DIFFRACTION' 1.01 1.04 4514 0.2326 95.57 0.2743 141

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-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
   UMR
   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 3 ? 4.67527 0.16178 6.95455 1.000 13.04106 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 3 ? 4.72196 -1.28342 7.01350 1.000 9.15135 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 3 ? 3.41899 -1.86067 6.52203 1.000 8.19894 C ? A ? 1 C 1
   ATOM 4 O . GLY A 3 ? 2.53550 -1.12055 6.00551 1.000 8.90455 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 3 ? 5.44417 -1.61352 6.45641 1.000 11.00536 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 3 ? 4.87092 -1.57204 7.92750 1.000 11.00536 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 4 ? 3.23928 -3.15940 6.68844 1.000 7.92309 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 4 ? 2.05079 -3.79662 6.16782 1.000 7.84884 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 4 ? 0.76981 -3.23209 6.76414 1.000 7.07171 C ? A ? 2 C 1
   ATOM 10 O . ALA A 4 ? -0.20439 -3.07065 6.01014 1.000 7.27155 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 4 ? 2.12267 -5.30845 6.36763 1.000 9.84206 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 4 ? 3.78421 -3.68666 7.09421 1.000 9.53145 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 4 ? 2.03093 -3.63175 5.21214 1.000 9.44235 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 4 ? 1.36213 -5.72142 5.92953 1.000 11.83421 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 4 ? 2.94777 -5.63941 5.97959 1.000 11.83421 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 4 ? 2.10273 -5.50273 7.31777 1.000 11.83421 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 5 ? 0.67236 -2.94993 8.06678 1.000 7.42963 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 5 ? -0.57273 -2.34319 8.57532 1.000 7.35050 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 5 ? -0.93268 -1.02713 7.91745 1.000 7.07056 C ? A ? 3 C 1
   ATOM 20 O . PRO A 5 ? -2.10350 -0.81136 7.56512 1.000 7.45007 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 5 ? -0.30748 -2.25695 10.08826 1.000 9.48329 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 5 ? 0.69227 -3.36782 10.34333 1.000 9.16308 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 5 ? 1.61309 -3.28410 9.15362 1.000 8.79048 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 5 ? -1.32538 -2.93946 8.43794 1.000 8.84434 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 5 ? 0.06474 -1.39021 10.31434 1.000 11.40369 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 5 ? -1.12969 -2.40380 10.58152 1.000 11.40369 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 5 ? 1.17063 -3.20783 11.17187 1.000 11.01943 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 5 ? 0.24131 -4.22579 10.38095 1.000 11.01943 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 5 ? 2.27575 -2.58557 9.27127 1.000 10.57232 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 5 ? 2.05192 -4.13337 8.98912 1.000 10.57232 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 6 ? 0.04786 -0.13350 7.75929 0.652 7.85318 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 6 ? -0.19206 1.12619 7.07357 0.652 7.91659 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 6 ? -0.68644 0.86242 5.65628 0.652 7.39676 C ? A ? 4 C 1
   ATOM 34 O A ALA A 6 ? -1.62360 1.49662 5.17567 0.652 8.10887 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 6 ? 1.08890 1.95276 7.00626 0.652 8.81651 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 6 ? 0.85440 -0.23601 8.03960 0.652 9.44756 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 6 ? -0.85566 1.62990 7.57036 0.652 9.52365 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 6 ? 0.91263 2.76873 6.51227 0.652 10.60355 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 6 ? 1.37411 2.16721 7.90824 0.652 10.60355 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 6 ? 1.77524 1.43552 6.55649 0.652 10.60355 H ? A ? 4 HB3 1
   ATOM 41 N B ALA A 6 ? 0.04572 -0.13669 7.71992 0.348 7.75467 N ? A ? 4 N 1
   ATOM 42 CA B ALA A 6 ? -0.24168 1.13545 7.07173 0.348 8.13756 C ? A ? 4 CA 1
   ATOM 43 C B ALA A 6 ? -0.63004 0.93145 5.61193 0.348 7.54529 C ? A ? 4 C 1
   ATOM 44 O B ALA A 6 ? -1.48121 1.65278 5.07206 0.348 7.66225 O ? A ? 4 O 1
   ATOM 45 CB B ALA A 6 ? 0.95519 2.05782 7.18785 0.348 9.35726 C ? A ? 4 CB 1
   ATOM 46 H B ALA A 6 ? 0.86728 -0.24680 7.94905 0.348 9.32934 H ? A ? 4 H 1
   ATOM 47 HA B ALA A 6 ? -0.98572 1.56513 7.52193 0.348 9.78881 H ? A ? 4 HA 1
   ATOM 48 HB1 B ALA A 6 ? 0.74342 2.90472 6.76498 0.348 11.25245 H ? A ? 4 HB1 1
   ATOM 49 HB2 B ALA A 6 ? 1.15608 2.19785 8.12643 0.348 11.25245 H ? A ? 4 HB2 1
   ATOM 50 HB3 B ALA A 6 ? 1.71426 1.64751 6.74474 0.348 11.25245 H ? A ? 4 HB3 1
   ATOM 51 N . THR A 7 ? -0.05853 -0.07629 4.96229 1.000 7.85911 N ? A ? 5 N 1
   ATOM 52 CA . THR A 7 ? -0.39159 -0.32000 3.56961 1.000 7.86712 C ? A ? 5 CA 1
   ATOM 53 C . THR A 7 ? -1.84256 -0.82213 3.41629 1.000 7.43406 C ? A ? 5 C 1
   ATOM 54 O . THR A 7 ? -2.55456 -0.33713 2.53963 1.000 8.01445 O ? A ? 5 O 1
   ATOM 55 HA . THR A 7 ? -0.32488 0.52244 3.09344 1.000 9.46428 H ? A ? 5 HA 1
   ATOM 56 CB A THR A 7 ? 0.62157 -1.28465 2.96756 0.209 8.07465 C ? A ? 5 CB 1
   ATOM 57 OG1 A THR A 7 ? 1.93591 -0.72818 3.14724 0.209 6.58833 O ? A ? 5 OG1 1
   ATOM 58 CG2 A THR A 7 ? 0.35074 -1.51873 1.52315 0.209 8.51368 C ? A ? 5 CG2 1
   ATOM 59 H A THR A 7 ? 0.56199 -0.58414 5.27317 0.652 9.45467 H ? A ? 5 H 1
   ATOM 60 HB A THR A 7 ? 0.56529 -2.14796 3.40621 0.209 9.71332 H ? A ? 5 HB 1
   ATOM 61 HG1 A THR A 7 ? 2.07994 -0.58908 3.96303 0.209 7.92973 H ? A ? 5 HG1 1
   ATOM 62 HG21 A THR A 7 ? 1.11594 -1.94563 1.10707 0.209 10.24015 H ? A ? 5 HG21 1
   ATOM 63 HG22 A THR A 7 ? -0.42459 -2.09236 1.41970 0.209 10.24015 H ? A ? 5 HG22 1
   ATOM 64 HG23 A THR A 7 ? 0.17974 -0.67476 1.07664 0.209 10.24015 H ? A ? 5 HG23 1
   ATOM 65 CB B THR A 7 ? 0.60447 -1.24118 2.90673 0.791 7.85198 C ? A ? 5 CB 1
   ATOM 66 OG1 B THR A 7 ? 1.84002 -0.49147 2.83410 0.791 8.15927 O ? A ? 5 OG1 1
   ATOM 67 CG2 B THR A 7 ? 0.21551 -1.67537 1.53442 0.791 8.17887 C ? A ? 5 CG2 1
   ATOM 68 H B THR A 7 ? 0.51398 -0.62221 5.29965 0.348 9.45467 H ? A ? 5 H 1
   ATOM 69 HB B THR A 7 ? 0.67834 -2.06354 3.41582 0.791 9.44611 H ? A ? 5 HB 1
   ATOM 70 HG1 B THR A 7 ? 2.09357 -0.27998 3.60648 0.791 9.81487 H ? A ? 5 HG1 1
   ATOM 71 HG21 B THR A 7 ? 0.96758 -2.10353 1.09628 0.791 9.83838 H ? A ? 5 HG21 1
   ATOM 72 HG22 B THR A 7 ? -0.52113 -2.30466 1.58186 0.791 9.83838 H ? A ? 5 HG22 1
   ATOM 73 HG23 B THR A 7 ? -0.05955 -0.90775 1.00906 0.791 9.83838 H ? A ? 5 HG23 1
   ATOM 74 N . VAL A 8 ? -2.29119 -1.74357 4.25551 1.000 7.06467 N ? A ? 6 N 1
   ATOM 75 CA . VAL A 8 ? -3.67178 -2.18751 4.13871 1.000 7.15342 C ? A ? 6 CA 1
   ATOM 76 C . VAL A 8 ? -4.63692 -1.07636 4.57495 1.000 6.42499 C ? A ? 6 C 1
   ATOM 77 O . VAL A 8 ? -5.71272 -0.92802 4.01362 1.000 7.31875 O ? A ? 6 O 1
   ATOM 78 CB . VAL A 8 ? -3.91063 -3.55380 4.80875 1.000 7.75306 C ? A ? 6 CB 1
   ATOM 79 CG1 . VAL A 8 ? -3.55190 -3.57750 6.28757 1.000 7.06137 C ? A ? 6 CG1 1
   ATOM 80 CG2 . VAL A 8 ? -5.35215 -4.02387 4.58687 1.000 8.08724 C ? A ? 6 CG2 1
   ATOM 81 H . VAL A 8 ? -1.83322 -2.11607 4.88089 1.000 8.50134 H ? A ? 6 H 1
   ATOM 82 HA . VAL A 8 ? -3.85652 -2.35370 3.20107 1.000 8.60784 H ? A ? 6 HA 1
   ATOM 83 HB . VAL A 8 ? -3.30711 -4.18132 4.38108 1.000 9.32741 H ? A ? 6 HB 1
   ATOM 84 HG11 . VAL A 8 ? -3.92916 -4.37473 6.69131 1.000 8.49738 H ? A ? 6 HG11 1
   ATOM 85 HG12 . VAL A 8 ? -2.58618 -3.58615 6.37818 1.000 8.49738 H ? A ? 6 HG12 1
   ATOM 86 HG13 . VAL A 8 ? -3.91705 -2.78638 6.71383 1.000 8.49738 H ? A ? 6 HG13 1
   ATOM 87 HG21 . VAL A 8 ? -5.43229 -4.94541 4.87885 1.000 9.72843 H ? A ? 6 HG21 1
   ATOM 88 HG22 . VAL A 8 ? -5.95081 -3.46050 5.10176 1.000 9.72843 H ? A ? 6 HG22 1
   ATOM 89 HG23 . VAL A 8 ? -5.56457 -3.95633 3.64283 1.000 9.72843 H ? A ? 6 HG23 1
   ATOM 90 N A THR A 9 ? -4.28687 -0.32398 5.61103 0.198 6.91982 N ? A ? 7 N 1
   ATOM 91 CA A THR A 9 ? -5.14044 0.78666 6.01362 0.198 7.57335 C ? A ? 7 CA 1
   ATOM 92 C A THR A 9 ? -5.52483 1.64249 4.80931 0.198 7.00659 C ? A ? 7 C 1
   ATOM 93 O A THR A 9 ? -6.70086 1.94862 4.59873 0.198 5.90108 O ? A ? 7 O 1
   ATOM 94 CB A THR A 9 ? -4.42704 1.62259 7.07619 0.198 7.15289 C ? A ? 7 CB 1
   ATOM 95 OG1 A THR A 9 ? -4.23477 0.80974 8.24448 0.198 6.79830 O ? A ? 7 OG1 1
   ATOM 96 CG2 A THR A 9 ? -5.24429 2.83640 7.43374 0.198 7.71269 C ? A ? 7 CG2 1
   ATOM 97 H A THR A 9 ? -3.57833 -0.43191 6.08635 0.198 8.32752 H ? A ? 7 H 1
   ATOM 98 HA A THR A 9 ? -5.95754 0.43958 6.40450 0.198 9.11176 H ? A ? 7 HA 1
   ATOM 99 HB A THR A 9 ? -3.57034 1.92987 6.74071 0.198 8.60720 H ? A ? 7 HB 1
   ATOM 100 HG1 A THR A 9 ? -4.06308 0.01894 8.01919 0.198 8.18170 H ? A ? 7 HG1 1
   ATOM 101 HG21 A THR A 9 ? -4.91528 3.22667 8.25857 0.198 9.27896 H ? A ? 7 HG21 1
   ATOM 102 HG22 A THR A 9 ? -5.18341 3.49745 6.72648 0.198 9.27896 H ? A ? 7 HG22 1
   ATOM 103 HG23 A THR A 9 ? -6.17416 2.58709 7.55241 0.198 9.27896 H ? A ? 7 HG23 1
   ATOM 104 N B THR A 9 ? -4.21824 -0.20352 5.50470 0.554 7.00856 N ? A ? 7 N 1
   ATOM 105 CA B THR A 9 ? -5.02731 0.95973 5.87671 0.554 7.07623 C ? A ? 7 CA 1
   ATOM 106 C B THR A 9 ? -5.26814 1.86093 4.68197 0.554 6.66995 C ? A ? 7 C 1
   ATOM 107 O B THR A 9 ? -6.39372 2.32987 4.44414 0.554 7.75981 O ? A ? 7 O 1
   ATOM 108 CB B THR A 9 ? -4.36180 1.76155 7.00655 0.554 6.56224 C ? A ? 7 CB 1
   ATOM 109 OG1 B THR A 9 ? -4.22272 0.95427 8.18896 0.554 6.96188 O ? A ? 7 OG1 1
   ATOM 110 CG2 B THR A 9 ? -5.17352 2.98613 7.39982 0.554 8.07458 C ? A ? 7 CG2 1
   ATOM 111 H B THR A 9 ? -3.47377 -0.26384 5.93098 0.554 8.43401 H ? A ? 7 H 1
   ATOM 112 HA B THR A 9 ? -5.87984 0.63530 6.20664 0.554 8.51522 H ? A ? 7 HA 1
   ATOM 113 HB B THR A 9 ? -3.49517 2.04508 6.67569 0.554 7.89843 H ? A ? 7 HB 1
   ATOM 114 HG1 B THR A 9 ? -3.83458 1.39206 8.79171 0.554 8.37800 H ? A ? 7 HG1 1
   ATOM 115 HG21 B THR A 9 ? -4.80667 3.38260 8.20550 0.554 9.71323 H ? A ? 7 HG21 1
   ATOM 116 HG22 B THR A 9 ? -5.14953 3.64312 6.68660 0.554 9.71323 H ? A ? 7 HG22 1
   ATOM 117 HG23 B THR A 9 ? -6.09556 2.73402 7.56471 0.554 9.71323 H ? A ? 7 HG23 1
   ATOM 118 N D THR A 9 ? -4.26758 -0.32183 5.60991 0.248 6.95508 N ? A ? 7 N 1
   ATOM 119 CA D THR A 9 ? -5.09175 0.80468 6.02699 0.248 7.53105 C ? A ? 7 CA 1
   ATOM 120 C D THR A 9 ? -5.27118 1.80817 4.88895 0.248 7.55840 C ? A ? 7 C 1
   ATOM 121 O D THR A 9 ? -6.36155 2.36532 4.70365 0.248 8.07966 O ? A ? 7 O 1
   ATOM 122 CB D THR A 9 ? -4.47336 1.49885 7.24551 0.248 7.59068 C ? A ? 7 CB 1
   ATOM 123 OG1 D THR A 9 ? -4.35418 0.57057 8.34221 0.248 6.02945 O ? A ? 7 OG1 1
   ATOM 124 CG2 D THR A 9 ? -5.34801 2.66620 7.66156 0.248 7.30091 C ? A ? 7 CG2 1
   ATOM 125 H D THR A 9 ? -3.55615 -0.44037 6.07833 0.248 8.36984 H ? A ? 7 H 1
   ATOM 126 HA D THR A 9 ? -5.96446 0.46697 6.28238 0.248 9.06099 H ? A ? 7 HA 1
   ATOM 127 HB D THR A 9 ? -3.58838 1.82720 7.02211 0.248 9.13256 H ? A ? 7 HB 1
   ATOM 128 HG1 D THR A 9 ? -4.22094 -0.20516 8.04882 0.248 7.25908 H ? A ? 7 HG1 1
   ATOM 129 HG21 D THR A 9 ? -5.05847 3.00752 8.52212 0.248 8.78483 H ? A ? 7 HG21 1
   ATOM 130 HG22 D THR A 9 ? -5.28726 3.37703 7.00435 0.248 8.78483 H ? A ? 7 HG22 1
   ATOM 131 HG23 D THR A 9 ? -6.27221 2.38000 7.73119 0.248 8.78483 H ? A ? 7 HG23 1
   ATOM 132 N A GLU A 10 ? -4.54987 2.00597 3.97498 0.198 7.79233 N ? A ? 8 N 1
   ATOM 133 CA A GLU A 10 ? -4.79173 3.00556 2.93715 0.198 9.56991 C ? A ? 8 CA 1
   ATOM 134 C A GLU A 10 ? -4.98178 2.43251 1.54432 0.198 8.64974 C ? A ? 8 C 1
   ATOM 135 O A GLU A 10 ? -5.59391 3.09475 0.70428 0.198 7.20886 O ? A ? 8 O 1
   ATOM 136 CB A GLU A 10 ? -3.65644 4.03981 2.91413 0.198 11.50480 C ? A ? 8 CB 1
   ATOM 137 CG A GLU A 10 ? -2.25319 3.46719 2.84444 0.198 11.55887 C ? A ? 8 CG 1
   ATOM 138 CD A GLU A 10 ? -1.28574 4.26285 3.71100 0.198 15.67102 C ? A ? 8 CD 1
   ATOM 139 OE1 A GLU A 10 ? -1.69420 5.30594 4.26977 0.198 16.08962 O ? A ? 8 OE1 1
   ATOM 140 OE2 A GLU A 10 ? -0.13345 3.82042 3.85711 0.198 15.84025 O ? A ? 8 OE2 1
   ATOM 141 H A GLU A 10 ? -3.74967 1.69126 3.99046 0.198 9.37453 H ? A ? 8 H 1
   ATOM 142 HA A GLU A 10 ? -5.61273 3.47191 3.15936 0.198 11.50764 H ? A ? 8 HA 1
   ATOM 143 HB2 A GLU A 10 ? -3.77593 4.60675 2.13618 0.198 13.82949 H ? A ? 8 HB2 1
   ATOM 144 HB3 A GLU A 10 ? -3.71152 4.57138 3.72364 0.198 13.82949 H ? A ? 8 HB3 1
   ATOM 145 HG2 A GLU A 10 ? -2.26406 2.55031 3.16085 0.198 13.89439 H ? A ? 8 HG2 1
   ATOM 146 HG3 A GLU A 10 ? -1.93861 3.49797 1.92738 0.198 13.89439 H ? A ? 8 HG3 1
   ATOM 147 N B GLU A 10 ? -4.21748 2.10750 3.92394 0.554 7.95290 N ? A ? 8 N 1
   ATOM 148 CA B GLU A 10 ? -4.26227 3.10276 2.88183 0.554 8.28920 C ? A ? 8 CA 1
   ATOM 149 C B GLU A 10 ? -4.56598 2.52929 1.50436 0.554 10.56058 C ? A ? 8 C 1
   ATOM 150 O B GLU A 10 ? -4.82369 3.31375 0.57438 0.554 10.83100 O ? A ? 8 O 1
   ATOM 151 CB B GLU A 10 ? -2.92736 3.83743 2.83503 0.554 9.80610 C ? A ? 8 CB 1
   ATOM 152 CG B GLU A 10 ? -2.62882 4.59497 4.18299 0.554 12.91183 C ? A ? 8 CG 1
   ATOM 153 CD B GLU A 10 ? -1.27480 5.27604 4.31285 0.554 16.37946 C ? A ? 8 CD 1
   ATOM 154 OE1 B GLU A 10 ? -0.38547 5.10209 3.45595 0.554 16.01718 O ? A ? 8 OE1 1
   ATOM 155 OE2 B GLU A 10 ? -1.06746 5.95565 5.34254 0.554 16.57798 O ? A ? 8 OE2 1
   ATOM 156 H B GLU A 10 ? -3.46068 1.70561 3.99699 0.554 9.56722 H ? A ? 8 H 1
   ATOM 157 HA B GLU A 10 ? -4.96386 3.74067 3.08612 0.554 9.97078 H ? A ? 8 HA 1
   ATOM 158 HB2 B GLU A 10 ? -2.21544 3.19664 2.68187 0.554 11.79106 H ? A ? 8 HB2 1
   ATOM 159 HB3 B GLU A 10 ? -2.94682 4.48958 2.11724 0.554 11.79106 H ? A ? 8 HB3 1
   ATOM 160 HG2 B GLU A 10 ? -3.30181 5.28472 4.29352 0.554 15.51793 H ? A ? 8 HG2 1
   ATOM 161 HG3 B GLU A 10 ? -2.69043 3.95230 4.90692 0.554 15.51793 H ? A ? 8 HG3 1
   ATOM 162 N D GLU A 10 ? -4.22115 2.03728 4.09893 0.248 7.93482 N ? A ? 8 N 1
   ATOM 163 CA D GLU A 10 ? -4.27129 3.07466 3.07501 0.248 8.40726 C ? A ? 8 CA 1
   ATOM 164 C D GLU A 10 ? -4.63692 2.57081 1.68833 0.248 9.45023 C ? A ? 8 C 1
   ATOM 165 O D GLU A 10 ? -5.16432 3.34557 0.87289 0.248 9.32253 O ? A ? 8 O 1
   ATOM 166 CB D GLU A 10 ? -2.91037 3.76068 2.96236 0.248 9.80896 C ? A ? 8 CB 1
   ATOM 167 CG D GLU A 10 ? -2.57946 4.56190 4.22236 0.248 12.69166 C ? A ? 8 CG 1
   ATOM 168 CD D GLU A 10 ? -1.21583 5.17875 4.26819 0.248 15.96421 C ? A ? 8 CD 1
   ATOM 169 OE1 D GLU A 10 ? -0.24253 4.66686 3.67475 0.248 14.28729 O ? A ? 8 OE1 1
   ATOM 170 OE2 D GLU A 10 ? -1.09115 6.19304 4.97981 0.248 18.73037 O ? A ? 8 OE2 1
   ATOM 171 H D GLU A 10 ? -3.47685 1.60822 4.13791 0.248 9.54552 H ? A ? 8 H 1
   ATOM 172 HA D GLU A 10 ? -4.94228 3.72014 3.34705 0.248 10.11245 H ? A ? 8 HA 1
   ATOM 173 HB2 D GLU A 10 ? -2.22211 3.08853 2.83817 0.248 11.79448 H ? A ? 8 HB2 1
   ATOM 174 HB3 D GLU A 10 ? -2.91993 4.36922 2.20706 0.248 11.79448 H ? A ? 8 HB3 1
   ATOM 175 HG2 D GLU A 10 ? -3.22275 5.28364 4.30088 0.248 15.25373 H ? A ? 8 HG2 1
   ATOM 176 HG3 D GLU A 10 ? -2.65111 3.96900 4.98671 0.248 15.25373 H ? A ? 8 HG3 1
   ATOM 177 N A GLN A 11 ? -4.44648 1.25343 1.27592 0.198 8.48056 N ? A ? 9 N 1
   ATOM 178 CA A GLN A 11 ? -4.54224 0.60117 -0.01733 0.198 8.66546 C ? A ? 9 CA 1
   ATOM 179 C A GLN A 11 ? -5.57146 -0.52509 -0.00894 0.198 8.10583 C ? A ? 9 C 1
   ATOM 180 O A GLN A 11 ? -5.88506 -1.06979 -1.07511 0.198 8.81950 O ? A ? 9 O 1
   ATOM 181 CB A GLN A 11 ? -3.14336 0.11599 -0.42762 0.198 8.30949 C ? A ? 9 CB 1
   ATOM 182 CG A GLN A 11 ? -2.06463 1.25199 -0.32894 0.198 9.93142 C ? A ? 9 CG 1
   ATOM 183 CD A GLN A 11 ? -2.21624 2.35355 -1.39312 0.198 10.66254 C ? A ? 9 CD 1
   ATOM 184 OE1 A GLN A 11 ? -2.71390 2.10499 -2.48937 0.198 10.38416 O ? A ? 9 OE1 1
   ATOM 185 NE2 A GLN A 11 ? -1.74830 3.56397 -1.07844 0.198 12.05263 N ? A ? 9 NE2 1
   ATOM 186 H A GLN A 11 ? -4.00408 0.79197 1.85119 0.198 10.20041 H ? A ? 9 H 1
   ATOM 187 HA A GLN A 11 ? -4.83050 1.22196 -0.70466 0.198 10.42229 H ? A ? 9 HA 1
   ATOM 188 HB2 A GLN A 11 ? -2.87407 -0.60808 0.15898 0.198 9.99513 H ? A ? 9 HB2 1
   ATOM 189 HB3 A GLN A 11 ? -3.17204 -0.19439 -1.34617 0.198 9.99513 H ? A ? 9 HB3 1
   ATOM 190 HG2 A GLN A 11 ? -2.13422 1.67252 0.54238 0.198 11.94144 H ? A ? 9 HG2 1
   ATOM 191 HG3 A GLN A 11 ? -1.18548 0.85669 -0.43727 0.198 11.94144 H ? A ? 9 HG3 1
   ATOM 192 HE21 A GLN A 11 ? -1.38341 3.69784 -0.31128 0.198 14.48690 H ? A ? 9 HE21 1
   ATOM 193 HE22 A GLN A 11 ? -1.81182 4.20966 -1.64294 0.198 14.48690 H ? A ? 9 HE22 1
   ATOM 194 N B GLN A 11 ? -4.60924 1.18569 1.35433 0.554 7.97018 N ? A ? 9 N 1
   ATOM 195 CA B GLN A 11 ? -4.73000 0.56073 0.04398 0.554 8.94049 C ? A ? 9 CA 1
   ATOM 196 C B GLN A 11 ? -5.62841 -0.66923 0.00741 0.554 8.07508 C ? A ? 9 C 1
   ATOM 197 O B GLN A 11 ? -5.71155 -1.29942 -1.05229 0.554 10.04917 O ? A ? 9 O 1
   ATOM 198 CB B GLN A 11 ? -3.34862 0.13580 -0.51757 0.554 8.04301 C ? A ? 9 CB 1
   ATOM 199 CG B GLN A 11 ? -2.23714 1.16568 -0.44552 0.554 10.27985 C ? A ? 9 CG 1
   ATOM 200 CD B GLN A 11 ? -2.41868 2.36979 -1.36514 0.554 11.06491 C ? A ? 9 CD 1
   ATOM 201 OE1 B GLN A 11 ? -3.10917 2.32765 -2.38894 0.554 11.09028 O ? A ? 9 OE1 1
   ATOM 202 NE2 B GLN A 11 ? -1.77263 3.47044 -0.99171 0.554 12.23007 N ? A ? 9 NE2 1
   ATOM 203 H B GLN A 11 ? -4.56946 0.62456 2.00483 0.554 9.58796 H ? A ? 9 H 1
   ATOM 204 HA B GLN A 11 ? -5.10651 1.23649 -0.54125 0.554 10.75233 H ? A ? 9 HA 1
   ATOM 205 HB2 B GLN A 11 ? -3.04818 -0.64074 -0.01995 0.554 9.67535 H ? A ? 9 HB2 1
   ATOM 206 HB3 B GLN A 11 ? -3.46244 -0.09339 -1.45320 0.554 9.67535 H ? A ? 9 HB3 1
   ATOM 207 HG2 B GLN A 11 ? -2.18464 1.49921 0.46382 0.554 12.35955 H ? A ? 9 HG2 1
   ATOM 208 HG3 B GLN A 11 ? -1.40260 0.73593 -0.68996 0.554 12.35955 H ? A ? 9 HG3 1
   ATOM 209 HE21 B GLN A 11 ? -1.29536 3.46708 -0.27631 0.554 14.69982 H ? A ? 9 HE21 1
   ATOM 210 HE22 B GLN A 11 ? -1.83209 4.18563 -1.46560 0.554 14.69982 H ? A ? 9 HE22 1
   ATOM 211 N D GLN A 11 ? -4.34709 1.30468 1.39843 0.248 8.57170 N ? A ? 9 N 1
   ATOM 212 CA D GLN A 11 ? -4.46616 0.75430 0.05639 0.248 8.56319 C ? A ? 9 CA 1
   ATOM 213 C D GLN A 11 ? -5.39277 -0.45089 0.02358 0.248 7.56188 C ? A ? 9 C 1
   ATOM 214 O D GLN A 11 ? -5.45333 -1.14634 -0.99501 0.248 7.70475 O ? A ? 9 O 1
   ATOM 215 CB D GLN A 11 ? -3.08768 0.35230 -0.46176 0.248 8.82960 C ? A ? 9 CB 1
   ATOM 216 CG D GLN A 11 ? -2.10337 1.49718 -0.44005 0.248 9.92709 C ? A ? 9 CG 1
   ATOM 217 CD D GLN A 11 ? -2.56561 2.67652 -1.26563 0.248 11.20266 C ? A ? 9 CD 1
   ATOM 218 OE1 D GLN A 11 ? -3.30927 2.54013 -2.23111 0.248 10.60250 O ? A ? 9 OE1 1
   ATOM 219 NE2 D GLN A 11 ? -2.12055 3.85860 -0.87337 0.248 12.57210 N ? A ? 9 NE2 1
   ATOM 220 H D GLN A 11 ? -4.07268 0.73190 1.97828 0.248 10.30978 H ? A ? 9 H 1
   ATOM 221 HA D GLN A 11 ? -4.82923 1.42922 -0.53822 0.248 10.29956 H ? A ? 9 HA 1
   ATOM 222 HB2 D GLN A 11 ? -2.73503 -0.35860 0.09606 0.248 10.61925 H ? A ? 9 HB2 1
   ATOM 223 HB3 D GLN A 11 ? -3.17147 0.04458 -1.37784 0.248 10.61925 H ? A ? 9 HB3 1
   ATOM 224 HG2 D GLN A 11 ? -1.98730 1.79774 0.47488 0.248 11.93625 H ? A ? 9 HG2 1
   ATOM 225 HG3 D GLN A 11 ? -1.25538 1.19264 -0.79932 0.248 11.93625 H ? A ? 9 HG3 1
   ATOM 226 HE21 D GLN A 11 ? -1.60319 3.91780 -0.18895 0.248 15.11026 H ? A ? 9 HE21 1
   ATOM 227 HE22 D GLN A 11 ? -2.34851 4.56802 -1.30272 0.248 15.11026 H ? A ? 9 HE22 1
   ATOM 228 N A GLY A 12 ? -6.16189 -0.81923 1.15953 0.198 7.76581 N ? A ? 10 N 1
   ATOM 229 CA A GLY A 12 ? -7.07039 -1.93327 1.31556 0.198 6.50246 C ? A ? 10 CA 1
   ATOM 230 C A GLY A 12 ? -8.35692 -1.76626 0.53672 0.198 7.12136 C ? A ? 10 C 1
   ATOM 231 O A GLY A 12 ? -8.71683 -0.70686 0.04644 0.198 5.95861 O ? A ? 10 O 1
   ATOM 232 H A GLY A 12 ? -6.04251 -0.37249 1.88463 0.198 9.34271 H ? A ? 10 H 1
   ATOM 233 HA2 A GLY A 12 ? -6.63478 -2.74408 1.00939 0.198 7.82670 H ? A ? 10 HA2 1
   ATOM 234 HA3 A GLY A 12 ? -7.29564 -2.03084 2.25398 0.198 7.82670 H ? A ? 10 HA3 1
   ATOM 235 N B GLY A 12 ? -6.28190 -1.04549 1.10413 0.554 7.47613 N ? A ? 10 N 1
   ATOM 236 CA B GLY A 12 ? -7.10416 -2.23858 1.12067 0.554 7.20350 C ? A ? 10 CA 1
   ATOM 237 C B GLY A 12 ? -8.51527 -1.99706 0.57520 0.554 7.94245 C ? A ? 10 C 1
   ATOM 238 O B GLY A 12 ? -9.02078 -0.86768 0.50400 0.554 9.19898 O ? A ? 10 O 1
   ATOM 239 H B GLY A 12 ? -6.26259 -0.62225 1.85253 0.554 8.99510 H ? A ? 10 H 1
   ATOM 240 HA2 B GLY A 12 ? -6.68253 -2.92416 0.57926 0.554 8.66793 H ? A ? 10 HA2 1
   ATOM 241 HA3 B GLY A 12 ? -7.18198 -2.55981 2.03262 0.554 8.66793 H ? A ? 10 HA3 1
   ATOM 242 N D GLY A 12 ? -6.11325 -0.70977 1.10933 0.248 7.81518 N ? A ? 10 N 1
   ATOM 243 CA D GLY A 12 ? -6.96899 -1.86748 1.17566 0.248 6.67158 C ? A ? 10 CA 1
   ATOM 244 C D GLY A 12 ? -8.35231 -1.60389 0.62999 0.248 6.88309 C ? A ? 10 C 1
   ATOM 245 O D GLY A 12 ? -8.81744 -0.46334 0.51182 0.248 7.94681 O ? A ? 10 O 1
   ATOM 246 H D GLY A 12 ? -6.11925 -0.22467 1.81943 0.248 9.40196 H ? A ? 10 H 1
   ATOM 247 HA2 D GLY A 12 ? -6.57176 -2.58821 0.66219 0.248 8.02963 H ? A ? 10 HA2 1
   ATOM 248 HA3 D GLY A 12 ? -7.05516 -2.14851 2.10005 0.248 8.02963 H ? A ? 10 HA3 1
   ATOM 249 N A GLU A 13 ? -9.13715 -2.83097 0.49917 0.198 6.47569 N ? A ? 11 N 1
   ATOM 250 CA A GLU A 13 ? -10.43472 -2.82223 -0.15917 0.198 7.37145 C ? A ? 11 CA 1
   ATOM 251 C A GLU A 13 ? -11.49368 -3.16492 0.87866 0.198 7.09820 C ? A ? 11 C 1
   ATOM 252 O A GLU A 13 ? -11.36721 -4.15103 1.60990 0.198 7.34758 O ? A ? 11 O 1
   ATOM 253 CB A GLU A 13 ? -10.51176 -3.81397 -1.31997 0.198 8.89105 C ? A ? 11 CB 1
   ATOM 254 CG A GLU A 13 ? -11.88208 -3.87494 -1.98917 0.198 9.20859 C ? A ? 11 CG 1
   ATOM 255 CD A GLU A 13 ? -11.92831 -4.79047 -3.20107 0.198 11.57644 C ? A ? 11 CD 1
   ATOM 256 OE1 A GLU A 13 ? -11.20940 -4.54424 -4.18575 0.198 11.72411 O ? A ? 11 OE1 1
   ATOM 257 OE2 A GLU A 13 ? -12.69262 -5.78528 -3.16824 0.198 13.47883 O ? A ? 11 OE2 1
   ATOM 258 H A GLU A 13 ? -8.93439 -3.58727 0.85485 0.198 7.79457 H ? A ? 11 H 1
   ATOM 259 HA A GLU A 13 ? -10.60424 -1.94184 -0.52941 0.198 8.86948 H ? A ? 11 HA 1
   ATOM 260 HB2 A GLU A 13 ? -9.86447 -3.55499 -1.99439 0.198 10.69299 H ? A ? 11 HB2 1
   ATOM 261 HB3 A GLU A 13 ? -10.30596 -4.70108 -0.98593 0.198 10.69299 H ? A ? 11 HB3 1
   ATOM 262 HG2 A GLU A 13 ? -12.52996 -4.20235 -1.34578 0.198 11.07405 H ? A ? 11 HG2 1
   ATOM 263 HG3 A GLU A 13 ? -12.12693 -2.98324 -2.28213 0.198 11.07405 H ? A ? 11 HG3 1
   ATOM 264 N B GLU A 13 ? -9.16694 -3.11191 0.22735 0.554 6.67651 N ? A ? 11 N 1
   ATOM 265 CA B GLU A 13 ? -10.53904 -3.13638 -0.24036 0.554 8.20193 C ? A ? 11 CA 1
   ATOM 266 C B GLU A 13 ? -11.49239 -3.18200 0.95118 0.554 6.72811 C ? A ? 11 C 1
   ATOM 267 O B GLU A 13 ? -11.33043 -4.01765 1.84434 0.554 7.50108 O ? A ? 11 O 1
   ATOM 268 CB B GLU A 13 ? -10.68230 -4.39537 -1.09745 0.554 9.49262 C ? A ? 11 CB 1
   ATOM 269 CG B GLU A 13 ? -12.04119 -4.71506 -1.66450 0.554 13.20773 C ? A ? 11 CG 1
   ATOM 270 CD B GLU A 13 ? -12.11441 -6.07393 -2.38459 0.554 14.13036 C ? A ? 11 CD 1
   ATOM 271 OE1 B GLU A 13 ? -11.07499 -6.54832 -2.87249 0.554 17.91703 O ? A ? 11 OE1 1
   ATOM 272 OE2 B GLU A 13 ? -13.22222 -6.66310 -2.46062 0.554 16.80735 O ? A ? 11 OE2 1
   ATOM 273 H B GLU A 13 ? -8.81432 -3.89572 0.25752 0.554 8.03555 H ? A ? 11 H 1
   ATOM 274 HA B GLU A 13 ? -10.76605 -2.34623 -0.75517 0.554 9.86605 H ? A ? 11 HA 1
   ATOM 275 HB2 B GLU A 13 ? -10.07975 -4.30839 -1.85260 0.554 11.41489 H ? A ? 11 HB2 1
   ATOM 276 HB3 B GLU A 13 ? -10.42335 -5.15462 -0.55212 0.554 11.41489 H ? A ? 11 HB3 1
   ATOM 277 HG2 B GLU A 13 ? -12.68542 -4.73053 -0.93950 0.554 15.87301 H ? A ? 11 HG2 1
   ATOM 278 HG3 B GLU A 13 ? -12.28035 -4.02811 -2.30623 0.554 15.87301 H ? A ? 11 HG3 1
   ATOM 279 N D GLU A 13 ? -9.07104 -2.69214 0.33925 0.248 6.41610 N ? A ? 11 N 1
   ATOM 280 CA D GLU A 13 ? -10.42575 -2.64043 -0.20674 0.248 6.54662 C ? A ? 11 CA 1
   ATOM 281 C D GLU A 13 ? -11.44841 -3.10380 0.83676 0.248 7.13738 C ? A ? 11 C 1
   ATOM 282 O D GLU A 13 ? -11.30188 -4.17047 1.45148 0.248 6.51127 O ? A ? 11 O 1
   ATOM 283 CB D GLU A 13 ? -10.57480 -3.54532 -1.44445 0.248 8.77261 C ? A ? 11 CB 1
   ATOM 284 CG D GLU A 13 ? -11.98720 -3.54727 -2.05052 0.248 10.11633 C ? A ? 11 CG 1
   ATOM 285 CD D GLU A 13 ? -12.12061 -4.22498 -3.42158 0.248 12.99048 C ? A ? 11 CD 1
   ATOM 286 OE1 D GLU A 13 ? -11.17955 -4.24026 -4.23093 0.248 11.82721 O ? A ? 11 OE1 1
   ATOM 287 OE2 D GLU A 13 ? -13.22789 -4.75292 -3.68168 0.248 13.89636 O ? A ? 11 OE2 1
   ATOM 288 H D GLU A 13 ? -8.78431 -3.49476 0.45406 0.248 7.72305 H ? A ? 11 H 1
   ATOM 289 HA D GLU A 13 ? -10.61075 -1.72067 -0.45315 0.248 7.87969 H ? A ? 11 HA 1
   ATOM 290 HB2 D GLU A 13 ? -9.96010 -3.23895 -2.12942 0.248 10.55087 H ? A ? 11 HB2 1
   ATOM 291 HB3 D GLU A 13 ? -10.36123 -4.45686 -1.19070 0.248 10.55087 H ? A ? 11 HB3 1
   ATOM 292 HG2 D GLU A 13 ? -12.58020 -4.01318 -1.44046 0.248 12.16334 H ? A ? 11 HG2 1
   ATOM 293 HG3 D GLU A 13 ? -12.27536 -2.62701 -2.15531 0.248 12.16334 H ? A ? 11 HG3 1
   ATOM 294 N . ASP A 14 ? -12.54566 -2.35859 0.90159 1.000 8.22410 N ? A ? 12 N 1
   ATOM 295 CA . ASP A 14 ? -13.62702 -2.51197 1.87635 1.000 7.93759 C ? A ? 12 CA 1
   ATOM 296 C . ASP A 14 ? -14.46480 -3.73150 1.50646 1.000 7.86527 C ? A ? 12 C 1
   ATOM 297 O . ASP A 14 ? -15.10678 -3.72598 0.44464 1.000 10.94025 O ? A ? 12 O 1
   ATOM 298 HA . ASP A 14 ? -13.28935 -2.67139 2.77159 1.000 9.54885 H ? A ? 12 HA 1
   ATOM 299 CB B ASP A 14 ? -14.47242 -1.24179 1.88881 0.182 9.26947 C ? A ? 12 CB 1
   ATOM 300 CG B ASP A 14 ? -15.56827 -1.25876 2.94968 0.182 9.50931 C ? A ? 12 CG 1
   ATOM 301 OD1 B ASP A 14 ? -15.49487 -1.95470 3.98074 0.182 6.24242 O ? A ? 12 OD1 1
   ATOM 302 OD2 B ASP A 14 ? -16.52609 -0.52354 2.72530 0.182 6.88073 O ? A ? 12 OD2 1
   ATOM 303 H B ASP A 14 ? -12.65283 -1.72412 0.33101 0.554 9.89266 H ? A ? 12 H 1
   ATOM 304 HB2 B ASP A 14 ? -13.89608 -0.48243 2.06796 0.182 11.14710 H ? A ? 12 HB2 1
   ATOM 305 HB3 B ASP A 14 ? -14.89750 -1.13870 1.02303 0.182 11.14710 H ? A ? 12 HB3 1
   ATOM 306 CB C ASP A 14 ? -14.45774 -1.20729 1.89429 0.818 9.35189 C ? A ? 12 CB 1
   ATOM 307 CG C ASP A 14 ? -15.55872 -1.21936 2.93923 0.818 9.33352 C ? A ? 12 CG 1
   ATOM 308 OD1 C ASP A 14 ? -15.75295 -2.26312 3.60080 0.818 9.00802 O ? A ? 12 OD1 1
   ATOM 309 OD2 C ASP A 14 ? -16.24156 -0.13771 3.08365 0.818 10.16211 O ? A ? 12 OD2 1
   ATOM 310 HB2 C ASP A 14 ? -13.86896 -0.46145 2.08909 0.818 11.24601 H ? A ? 12 HB2 1
   ATOM 311 HB3 C ASP A 14 ? -14.87155 -1.08519 1.02553 0.818 11.24601 H ? A ? 12 HB3 1
   ATOM 312 H A ASP A 14 ? -12.66330 -1.70345 0.35703 0.198 9.89266 H ? A ? 12 H 1
   ATOM 313 H D ASP A 14 ? -12.70163 -1.71216 0.35625 0.248 9.89266 H ? A ? 12 H 1
   ATOM 314 N . ILE A 15 ? -14.50894 -4.72835 2.35668 1.000 7.87639 N ? A ? 13 N 1
   ATOM 315 CA . ILE A 15 ? -15.24296 -5.95563 2.11658 1.000 8.25784 C ? A ? 13 CA 1
   ATOM 316 C . ILE A 15 ? -16.50176 -6.03689 2.95713 1.000 9.54119 C ? A ? 13 C 1
   ATOM 317 O . ILE A 15 ? -17.15433 -7.09728 3.00035 1.000 10.62345 O ? A ? 13 O 1
   ATOM 318 H . ILE A 15 ? -14.10487 -4.72207 3.11582 1.000 9.47540 H ? A ? 13 H 1
   ATOM 319 HA . ILE A 15 ? -15.55457 -5.93666 1.19819 1.000 9.93315 H ? A ? 13 HA 1
   ATOM 320 CB A ILE A 15 ? -14.36533 -7.22751 2.47837 0.415 7.61726 C ? A ? 13 CB 1
   ATOM 321 CG1 A ILE A 15 ? -13.86262 -7.27818 3.93264 0.415 7.58601 C ? A ? 13 CG1 1
   ATOM 322 CG2 A ILE A 15 ? -13.20094 -7.36789 1.53772 0.415 8.01510 C ? A ? 13 CG2 1
   ATOM 323 CD1 A ILE A 15 ? -13.19650 -8.69385 4.28085 0.415 8.86341 C ? A ? 13 CD1 1
   ATOM 324 HB A ILE A 15 ? -14.97600 -7.97440 2.37763 0.415 9.16445 H ? A ? 13 HB 1
   ATOM 325 HG12 A ILE A 15 ? -13.19523 -6.58674 4.06453 0.415 9.12695 H ? A ? 13 HG12 1
   ATOM 326 HG13 A ILE A 15 ? -14.61011 -7.13689 4.53446 0.415 9.12695 H ? A ? 13 HG13 1
   ATOM 327 HG21 A ILE A 15 ? -12.76293 -8.21764 1.70197 0.415 9.64185 H ? A ? 13 HG21 1
   ATOM 328 HG22 A ILE A 15 ? -13.52678 -7.33474 0.62468 0.415 9.64185 H ? A ? 13 HG22 1
   ATOM 329 HG23 A ILE A 15 ? -12.57935 -6.63975 1.69374 0.415 9.64185 H ? A ? 13 HG23 1
   ATOM 330 HD11 A ILE A 15 ? -13.02807 -8.73742 5.23512 0.415 10.65983 H ? A ? 13 HD11 1
   ATOM 331 HD12 A ILE A 15 ? -13.80558 -9.40220 4.01978 0.415 10.65983 H ? A ? 13 HD12 1
   ATOM 332 HD13 A ILE A 15 ? -12.36214 -8.77869 3.79348 0.415 10.65983 H ? A ? 13 HD13 1
   ATOM 333 CB B ILE A 15 ? -14.36170 -7.20995 2.18104 0.585 8.25946 C ? A ? 13 CB 1
   ATOM 334 CG1 B ILE A 15 ? -13.78186 -7.37299 3.58734 0.585 8.61501 C ? A ? 13 CG1 1
   ATOM 335 CG2 B ILE A 15 ? -13.30531 -7.15262 1.08570 0.585 8.77726 C ? A ? 13 CG2 1
   ATOM 336 CD1 B ILE A 15 ? -13.22980 -8.72705 3.83338 0.585 8.83971 C ? A ? 13 CD1 1
   ATOM 337 HB B ILE A 15 ? -14.89378 -8.00360 2.01398 0.585 9.93509 H ? A ? 13 HB 1
   ATOM 338 HG12 B ILE A 15 ? -13.06490 -6.73099 3.70857 0.585 10.36175 H ? A ? 13 HG12 1
   ATOM 339 HG13 B ILE A 15 ? -14.48367 -7.21330 4.23763 0.585 10.36175 H ? A ? 13 HG13 1
   ATOM 340 HG21 B ILE A 15 ? -12.78955 -7.97399 1.10107 0.585 10.55645 H ? A ? 13 HG21 1
   ATOM 341 HG22 B ILE A 15 ? -13.74573 -7.05462 0.22702 0.585 10.55645 H ? A ? 13 HG22 1
   ATOM 342 HG23 B ILE A 15 ? -12.72344 -6.39359 1.24754 0.585 10.55645 H ? A ? 13 HG23 1
   ATOM 343 HD11 B ILE A 15 ? -12.91678 -8.77871 4.75003 0.585 10.63139 H ? A ? 13 HD11 1
   ATOM 344 HD12 B ILE A 15 ? -13.92743 -9.38437 3.68454 0.585 10.63139 H ? A ? 13 HD12 1
   ATOM 345 HD13 B ILE A 15 ? -12.49246 -8.88322 3.22277 0.585 10.63139 H ? A ? 13 HD13 1
   ATOM 346 N B THR A 16 ? -16.86596 -4.95306 3.65292 0.395 8.64528 N ? A ? 14 N 1
   ATOM 347 CA B THR A 16 ? -18.10844 -4.93023 4.42247 0.395 8.45091 C ? A ? 14 CA 1
   ATOM 348 C B THR A 16 ? -19.32616 -4.69044 3.53072 0.395 8.16295 C ? A ? 14 C 1
   ATOM 349 O B THR A 16 ? -19.30904 -3.80905 2.67874 0.395 8.75666 O ? A ? 14 O 1
   ATOM 350 CB B THR A 16 ? -18.10851 -3.87529 5.55152 0.395 9.39170 C ? A ? 14 CB 1
   ATOM 351 OG1 B THR A 16 ? -18.03857 -2.52286 5.03743 0.395 8.90913 O ? A ? 14 OG1 1
   ATOM 352 CG2 B THR A 16 ? -17.02444 -4.14030 6.58464 0.395 8.77555 C ? A ? 14 CG2 1
   ATOM 353 H B THR A 16 ? -16.41142 -4.22411 3.69325 0.395 10.39808 H ? A ? 14 H 1
   ATOM 354 HA B THR A 16 ? -18.18146 -5.80413 4.83705 0.395 10.16483 H ? A ? 14 HA 1
   ATOM 355 HB B THR A 16 ? -18.95602 -3.94982 6.01744 0.395 11.29377 H ? A ? 14 HB 1
   ATOM 356 HG1 B THR A 16 ? -17.96503 -1.97765 5.67221 0.395 10.71470 H ? A ? 14 HG1 1
   ATOM 357 HG21 B THR A 16 ? -17.08345 -3.48982 7.30178 0.395 10.55440 H ? A ? 14 HG21 1
   ATOM 358 HG22 B THR A 16 ? -17.13111 -5.02970 6.95679 0.395 10.55440 H ? A ? 14 HG22 1
   ATOM 359 HG23 B THR A 16 ? -16.14928 -4.07483 6.17147 0.395 10.55440 H ? A ? 14 HG23 1
   ATOM 360 N C THR A 16 ? -16.94338 -4.91528 3.45243 0.236 8.22178 N ? A ? 14 N 1
   ATOM 361 CA C THR A 16 ? -18.15054 -4.95516 4.23524 0.236 7.57788 C ? A ? 14 CA 1
   ATOM 362 C C THR A 16 ? -19.36596 -4.75343 3.34833 0.236 7.43388 C ? A ? 14 C 1
   ATOM 363 O C THR A 16 ? -19.31434 -4.11057 2.29166 0.236 7.59313 O ? A ? 14 O 1
   ATOM 364 CB C THR A 16 ? -18.13693 -3.90632 5.34321 0.236 8.35658 C ? A ? 14 CB 1
   ATOM 365 OG1 C THR A 16 ? -18.22821 -2.59894 4.79741 0.236 9.16747 O ? A ? 14 OG1 1
   ATOM 366 CG2 C THR A 16 ? -16.90136 -4.05914 6.16892 0.236 7.66166 C ? A ? 14 CG2 1
   ATOM 367 H C THR A 16 ? -16.57720 -4.14330 3.35471 0.236 9.88988 H ? A ? 14 H 1
   ATOM 368 HA C THR A 16 ? -18.21813 -5.82524 4.65868 0.236 9.11720 H ? A ? 14 HA 1
   ATOM 369 HB C THR A 16 ? -18.90420 -4.02987 5.92366 0.236 10.05163 H ? A ? 14 HB 1
   ATOM 370 HG1 C THR A 16 ? -18.02491 -2.02939 5.38041 0.236 11.02471 H ? A ? 14 HG1 1
   ATOM 371 HG21 C THR A 16 ? -16.93377 -3.45738 6.92901 0.236 9.21773 H ? A ? 14 HG21 1
   ATOM 372 HG22 C THR A 16 ? -16.82896 -4.97086 6.49208 0.236 9.21773 H ? A ? 14 HG22 1
   ATOM 373 HG23 C THR A 16 ? -16.11820 -3.85100 5.63579 0.236 9.21773 H ? A ? 14 HG23 1
   ATOM 374 N D THR A 16 ? -16.85611 -4.98651 3.70576 0.369 8.40368 N ? A ? 14 N 1
   ATOM 375 CA D THR A 16 ? -18.04634 -5.01064 4.55390 0.369 8.32468 C ? A ? 14 CA 1
   ATOM 376 C D THR A 16 ? -19.32483 -5.00091 3.69967 0.369 7.71543 C ? A ? 14 C 1
   ATOM 377 O D THR A 16 ? -19.35929 -4.49548 2.57624 0.369 8.26202 O ? A ? 14 O 1
   ATOM 378 CB D THR A 16 ? -18.09541 -3.78520 5.46572 0.369 9.03048 C ? A ? 14 CB 1
   ATOM 379 OG1 D THR A 16 ? -18.16628 -2.58980 4.70085 0.369 9.17240 O ? A ? 14 OG1 1
   ATOM 380 CG2 D THR A 16 ? -16.93589 -3.72688 6.48974 0.369 7.85936 C ? A ? 14 CG2 1
   ATOM 381 H D THR A 16 ? -16.42064 -4.24566 3.73887 0.369 10.10815 H ? A ? 14 H 1
   ATOM 382 HA D THR A 16 ? -18.01389 -5.81595 5.09365 0.369 10.01336 H ? A ? 14 HA 1
   ATOM 383 HB D THR A 16 ? -18.90231 -3.85723 5.99922 0.369 10.86032 H ? A ? 14 HB 1
   ATOM 384 HG1 D THR A 16 ? -17.86768 -1.94446 5.14805 0.369 11.03061 H ? A ? 14 HG1 1
   ATOM 385 HG21 D THR A 16 ? -17.00497 -2.91993 7.02355 0.369 9.45497 H ? A ? 14 HG21 1
   ATOM 386 HG22 D THR A 16 ? -16.97346 -4.49745 7.07771 0.369 9.45497 H ? A ? 14 HG22 1
   ATOM 387 HG23 D THR A 16 ? -16.08375 -3.72578 6.02632 0.369 9.45497 H ? A ? 14 HG23 1
   ATOM 388 N B SER A 17 ? -20.40956 -5.46383 3.75498 0.395 7.53207 N ? A ? 15 N 1
   ATOM 389 CA B SER A 17 ? -21.64531 -5.22203 3.01867 0.395 8.32648 C ? A ? 15 CA 1
   ATOM 390 C B SER A 17 ? -22.17348 -3.81897 3.28101 0.395 9.34353 C ? A ? 15 C 1
   ATOM 391 O B SER A 17 ? -22.78323 -3.20392 2.40582 0.395 10.08587 O ? A ? 15 O 1
   ATOM 392 CB B SER A 17 ? -22.71531 -6.23100 3.41307 0.395 8.83639 C ? A ? 15 CB 1
   ATOM 393 OG B SER A 17 ? -23.05342 -6.09040 4.76761 0.395 8.43088 O ? A ? 15 OG 1
   ATOM 394 H B SER A 17 ? -20.44452 -6.11533 4.31527 0.395 9.06222 H ? A ? 15 H 1
   ATOM 395 HA B SER A 17 ? -21.45790 -5.32782 2.07285 0.395 10.01551 H ? A ? 15 HA 1
   ATOM 396 HB2 B SER A 17 ? -23.50644 -6.08101 2.87221 0.395 10.62741 H ? A ? 15 HB2 1
   ATOM 397 HB3 B SER A 17 ? -22.37587 -7.12720 3.26301 0.395 10.62741 H ? A ? 15 HB3 1
   ATOM 398 HG B SER A 17 ? -22.39967 -6.30272 5.25045 0.395 10.14080 H ? A ? 15 HG 1
   ATOM 399 N C SER A 17 ? -20.47364 -5.33502 3.79145 0.236 7.51606 N ? A ? 15 N 1
   ATOM 400 CA C SER A 17 ? -21.74111 -5.10850 3.11717 0.236 8.91056 C ? A ? 15 CA 1
   ATOM 401 C C SER A 17 ? -22.20539 -3.67175 3.27465 0.236 9.27679 C ? A ? 15 C 1
   ATOM 402 O C SER A 17 ? -22.76262 -3.07571 2.34425 0.236 10.19895 O ? A ? 15 O 1
   ATOM 403 CB C SER A 17 ? -22.79507 -6.02160 3.73307 0.236 7.47987 C ? A ? 15 CB 1
   ATOM 404 OG C SER A 17 ? -22.52739 -7.38820 3.49248 0.236 8.99974 O ? A ? 15 OG 1
   ATOM 405 H C SER A 17 ? -20.51736 -5.85877 4.47217 0.236 9.04301 H ? A ? 15 H 1
   ATOM 406 HA C SER A 17 ? -21.63076 -5.30360 2.17342 0.236 10.71641 H ? A ? 15 HA 1
   ATOM 407 HB2 C SER A 17 ? -22.81184 -5.87314 4.69150 0.236 8.99959 H ? A ? 15 HB2 1
   ATOM 408 HB3 C SER A 17 ? -23.65807 -5.80242 3.34825 0.236 8.99959 H ? A ? 15 HB3 1
   ATOM 409 HG C SER A 17 ? -23.24611 -7.82251 3.47230 0.236 10.82343 H ? A ? 15 HG 1
   ATOM 410 N D SER A 17 ? -20.42312 -5.51157 4.26099 0.369 7.21857 N ? A ? 15 N 1
   ATOM 411 CA D SER A 17 ? -21.70661 -5.39522 3.55941 0.369 7.24820 C ? A ? 15 CA 1
   ATOM 412 C D SER A 17 ? -22.28400 -3.97781 3.60642 0.369 7.40488 C ? A ? 15 C 1
   ATOM 413 O D SER A 17 ? -23.04417 -3.59485 2.70864 0.369 9.28164 O ? A ? 15 O 1
   ATOM 414 CB D SER A 17 ? -22.78100 -6.39712 4.05537 0.369 7.91432 C ? A ? 15 CB 1
   ATOM 415 OG D SER A 17 ? -23.04655 -6.20764 5.44197 0.369 10.15002 O ? A ? 15 OG 1
   ATOM 416 H D SER A 17 ? -20.45288 -5.91585 5.01946 0.369 8.68602 H ? A ? 15 H 1
   ATOM 417 HA D SER A 17 ? -21.51605 -5.63455 2.63891 0.369 8.72158 H ? A ? 15 HA 1
   ATOM 418 HB2 D SER A 17 ? -23.59971 -6.25616 3.55463 0.369 9.52093 H ? A ? 15 HB2 1
   ATOM 419 HB3 D SER A 17 ? -22.45836 -7.30121 3.91602 0.369 9.52093 H ? A ? 15 HB3 1
   ATOM 420 HG D SER A 17 ? -22.32567 -6.10855 5.86162 0.369 12.20376 H ? A ? 15 HG 1
   ATOM 421 N B LYS A 18 ? -21.96396 -3.30319 4.48231 0.395 9.67600 N ? A ? 16 N 1
   ATOM 422 CA B LYS A 18 ? -22.38703 -1.95454 4.84074 0.395 11.80768 C ? A ? 16 CA 1
   ATOM 423 C B LYS A 18 ? -21.55617 -0.85150 4.17549 0.395 11.15168 C ? A ? 16 C 1
   ATOM 424 O B LYS A 18 ? -21.94689 0.32697 4.27448 0.395 10.24749 O ? A ? 16 O 1
   ATOM 425 CB B LYS A 18 ? -22.34998 -1.78337 6.35950 0.395 11.82986 C ? A ? 16 CB 1
   ATOM 426 CG B LYS A 18 ? -23.53492 -2.38337 7.10447 0.395 17.08817 C ? A ? 16 CG 1
   ATOM 427 CD B LYS A 18 ? -23.33022 -2.09320 8.58571 0.395 19.47202 C ? A ? 16 CD 1
   ATOM 428 CE B LYS A 18 ? -23.50409 -0.59869 8.89372 0.395 21.66834 C ? A ? 16 CE 1
   ATOM 429 NZ B LYS A 18 ? -23.34939 -0.27733 10.35091 0.395 25.66169 N ? A ? 16 NZ 1
   ATOM 430 H B LYS A 18 ? -21.57074 -3.72033 5.12339 0.395 11.63494 H ? A ? 16 H 1
   ATOM 431 HA B LYS A 18 ? -23.30312 -1.83907 4.54348 0.395 14.19296 H ? A ? 16 HA 1
   ATOM 432 HB2 B LYS A 18 ? -21.54752 -2.21119 6.69704 0.395 14.21957 H ? A ? 16 HB2 1
   ATOM 433 HB3 B LYS A 18 ? -22.33001 -0.83474 6.56100 0.395 14.21957 H ? A ? 16 HB3 1
   ATOM 434 HG2 B LYS A 18 ? -24.36267 -1.97442 6.80699 0.395 20.52955 H ? A ? 16 HG2 1
   ATOM 435 HG3 B LYS A 18 ? -23.57017 -3.34272 6.96552 0.395 20.52955 H ? A ? 16 HG3 1
   ATOM 436 HD2 B LYS A 18 ? -23.98294 -2.58955 9.10387 0.395 23.39016 H ? A ? 16 HD2 1
   ATOM 437 HD3 B LYS A 18 ? -22.43276 -2.35560 8.84381 0.395 23.39016 H ? A ? 16 HD3 1
   ATOM 438 HE2 B LYS A 18 ? -22.83411 -0.09603 8.40447 0.395 26.02575 H ? A ? 16 HE2 1
   ATOM 439 HE3 B LYS A 18 ? -24.39238 -0.32167 8.61966 0.395 26.02575 H ? A ? 16 HE3 1
   ATOM 440 HZ1 B LYS A 18 ? -23.58588 0.56705 10.50318 0.395 30.81777 H ? A ? 16 HZ1 1
   ATOM 441 HZ2 B LYS A 18 ? -23.86611 -0.81425 10.83756 0.395 30.81777 H ? A ? 16 HZ2 1
   ATOM 442 HZ3 B LYS A 18 ? -22.50202 -0.38918 10.59900 0.395 30.81777 H ? A ? 16 HZ3 1
   ATOM 443 N C LYS A 18 ? -22.01271 -3.11774 4.45797 0.236 9.86615 N ? A ? 16 N 1
   ATOM 444 CA C LYS A 18 ? -22.44065 -1.75684 4.72651 0.236 11.81882 C ? A ? 16 CA 1
   ATOM 445 C C LYS A 18 ? -21.56259 -0.75852 4.01565 0.236 10.75262 C ? A ? 16 C 1
   ATOM 446 O C LYS A 18 ? -21.93324 0.41674 3.87260 0.236 11.42672 O ? A ? 16 O 1
   ATOM 447 CB C LYS A 18 ? -22.41691 -1.47565 6.22522 0.236 12.57646 C ? A ? 16 CB 1
   ATOM 448 CG C LYS A 18 ? -23.49861 -2.19587 6.98814 0.236 17.06787 C ? A ? 16 CG 1
   ATOM 449 CD C LYS A 18 ? -23.54490 -1.74121 8.44512 0.236 18.87756 C ? A ? 16 CD 1
   ATOM 450 CE C LYS A 18 ? -24.00736 -0.28331 8.57358 0.236 22.16944 C ? A ? 16 CE 1
   ATOM 451 NZ C LYS A 18 ? -24.12608 0.15636 10.00069 0.236 22.08171 N ? A ? 16 NZ 1
   ATOM 452 H C LYS A 18 ? -21.63574 -3.50809 5.12515 0.236 11.86312 H ? A ? 16 H 1
   ATOM 453 HA C LYS A 18 ? -23.35514 -1.64859 4.42176 0.236 14.20633 H ? A ? 16 HA 1
   ATOM 454 HB2 C LYS A 18 ? -21.56121 -1.75932 6.58330 0.236 15.11549 H ? A ? 16 HB2 1
   ATOM 455 HB3 C LYS A 18 ? -22.53664 -0.52355 6.36689 0.236 15.11549 H ? A ? 16 HB3 1
   ATOM 456 HG2 C LYS A 18 ? -24.35913 -2.00825 6.58168 0.236 20.50518 H ? A ? 16 HG2 1
   ATOM 457 HG3 C LYS A 18 ? -23.32449 -3.14996 6.97083 0.236 20.50518 H ? A ? 16 HG3 1
   ATOM 458 HD2 C LYS A 18 ? -24.16683 -2.30119 8.93554 0.236 22.67681 H ? A ? 16 HD2 1
   ATOM 459 HD3 C LYS A 18 ? -22.65799 -1.81338 8.83124 0.236 22.67681 H ? A ? 16 HD3 1
   ATOM 460 HE2 C LYS A 18 ? -23.36376 0.29375 8.13350 0.236 26.62707 H ? A ? 16 HE2 1
   ATOM 461 HE3 C LYS A 18 ? -24.87780 -0.18852 8.15613 0.236 26.62707 H ? A ? 16 HE3 1
   ATOM 462 HZ1 C LYS A 18 ? -24.39606 1.00366 10.03671 0.236 26.52180 H ? A ? 16 HZ1 1
   ATOM 463 HZ2 C LYS A 18 ? -24.71716 -0.35355 10.42814 0.236 26.52180 H ? A ? 16 HZ2 1
   ATOM 464 HZ3 C LYS A 18 ? -23.33738 0.08700 10.40719 0.236 26.52180 H ? A ? 16 HZ3 1
   ATOM 465 N D LYS A 18 ? -21.92578 -3.17694 4.60949 0.369 10.17847 N ? A ? 16 N 1
   ATOM 466 CA D LYS A 18 ? -22.45913 -1.82503 4.68621 0.369 11.95416 C ? A ? 16 CA 1
   ATOM 467 C D LYS A 18 ? -21.61388 -0.82476 3.93205 0.369 10.40042 C ? A ? 16 C 1
   ATOM 468 O D LYS A 18 ? -22.07673 0.27836 3.64041 0.369 12.84186 O ? A ? 16 O 1
   ATOM 469 CB D LYS A 18 ? -22.56808 -1.35297 6.12533 0.369 12.60719 C ? A ? 16 CB 1
   ATOM 470 CG D LYS A 18 ? -23.56444 -2.12881 6.92241 0.369 17.17455 C ? A ? 16 CG 1
   ATOM 471 CD D LYS A 18 ? -24.11688 -1.31030 8.07393 0.369 20.88734 C ? A ? 16 CD 1
   ATOM 472 CE D LYS A 18 ? -24.79349 -0.02846 7.53816 0.369 24.68895 C ? A ? 16 CE 1
   ATOM 473 NZ D LYS A 18 ? -25.61447 0.69711 8.53238 0.369 26.26695 N ? A ? 16 NZ 1
   ATOM 474 H D LYS A 18 ? -21.38611 -3.39114 5.24390 0.369 12.23791 H ? A ? 16 H 1
   ATOM 475 HA D LYS A 18 ? -23.35160 -1.84652 4.30683 0.369 14.36873 H ? A ? 16 HA 1
   ATOM 476 HB2 D LYS A 18 ? -21.70306 -1.44825 6.55377 0.369 15.15236 H ? A ? 16 HB2 1
   ATOM 477 HB3 D LYS A 18 ? -22.84038 -0.42199 6.13103 0.369 15.15236 H ? A ? 16 HB3 1
   ATOM 478 HG2 D LYS A 18 ? -24.30367 -2.38598 6.34942 0.369 20.63320 H ? A ? 16 HG2 1
   ATOM 479 HG3 D LYS A 18 ? -23.13748 -2.91934 7.28801 0.369 20.63320 H ? A ? 16 HG3 1
   ATOM 480 HD2 D LYS A 18 ? -24.77696 -1.83107 8.55765 0.369 25.08855 H ? A ? 16 HD2 1
   ATOM 481 HD3 D LYS A 18 ? -23.39473 -1.05490 8.66906 0.369 25.08855 H ? A ? 16 HD3 1
   ATOM 482 HE2 D LYS A 18 ? -24.10342 0.57966 7.23012 0.369 29.65047 H ? A ? 16 HE2 1
   ATOM 483 HE3 D LYS A 18 ? -25.37517 -0.27107 6.80081 0.369 29.65047 H ? A ? 16 HE3 1
   ATOM 484 HZ1 D LYS A 18 ? -26.00793 1.39750 8.14931 0.369 31.54408 H ? A ? 16 HZ1 1
   ATOM 485 HZ2 D LYS A 18 ? -26.24141 0.15777 8.86126 0.369 31.54408 H ? A ? 16 HZ2 1
   ATOM 486 HZ3 D LYS A 18 ? -25.10082 0.98389 9.20022 0.369 31.54408 H ? A ? 16 HZ3 1
   ATOM 487 N . LYS A 19 ? -20.39141 -1.18848 3.58050 1.000 10.27012 N ? A ? 17 N 1
   ATOM 488 CA . LYS A 19 ? -19.46817 -0.24928 2.95038 1.000 11.64027 C ? A ? 17 CA 1
   ATOM 489 C . LYS A 19 ? -19.12509 0.88676 3.90602 1.000 10.84451 C ? A ? 17 C 1
   ATOM 490 O . LYS A 19 ? -19.08252 2.05306 3.55972 1.000 13.31380 O ? A ? 17 O 1
   ATOM 491 HA . LYS A 19 ? -18.64076 -0.70516 2.73023 1.000 13.99207 H ? A ? 17 HA 1
   ATOM 492 CB A LYS A 19 ? -20.01262 0.26208 1.62605 0.555 14.62889 C ? A ? 17 CB 1
   ATOM 493 CG A LYS A 19 ? -20.09878 -0.83756 0.58027 0.555 18.25328 C ? A ? 17 CG 1
   ATOM 494 CD A LYS A 19 ? -18.74667 -1.45360 0.22135 0.555 26.64736 C ? A ? 17 CD 1
   ATOM 495 CE A LYS A 19 ? -18.95914 -2.71666 -0.61650 0.555 31.80453 C ? A ? 17 CE 1
   ATOM 496 NZ A LYS A 19 ? -19.91068 -2.48588 -1.75118 0.555 28.96217 N ? A ? 17 NZ 1
   ATOM 497 HB2 A LYS A 19 ? -20.90386 0.61887 1.76493 0.555 17.57841 H ? A ? 17 HB2 1
   ATOM 498 HB3 A LYS A 19 ? -19.42614 0.95676 1.28788 0.555 17.57841 H ? A ? 17 HB3 1
   ATOM 499 HG2 A LYS A 19 ? -20.66607 -1.54761 0.91925 0.555 21.92768 H ? A ? 17 HG2 1
   ATOM 500 HG3 A LYS A 19 ? -20.47955 -0.46773 -0.23161 0.555 21.92768 H ? A ? 17 HG3 1
   ATOM 501 HD2 A LYS A 19 ? -18.22472 -0.82026 -0.29570 0.555 32.00057 H ? A ? 17 HD2 1
   ATOM 502 HD3 A LYS A 19 ? -18.27007 -1.69306 1.03155 0.555 32.00057 H ? A ? 17 HD3 1
   ATOM 503 HE2 A LYS A 19 ? -18.10888 -3.00021 -0.98738 0.555 38.18917 H ? A ? 17 HE2 1
   ATOM 504 HE3 A LYS A 19 ? -19.32473 -3.41594 -0.05235 0.555 38.18917 H ? A ? 17 HE3 1
   ATOM 505 HZ1 A LYS A 19 ? -20.04219 -3.24469 -2.19729 0.555 34.77834 H ? A ? 17 HZ1 1
   ATOM 506 HZ2 A LYS A 19 ? -20.69183 -2.19522 -1.43906 0.555 34.77834 H ? A ? 17 HZ2 1
   ATOM 507 HZ3 A LYS A 19 ? -19.57779 -1.87711 -2.30858 0.555 34.77834 H ? A ? 17 HZ3 1
   ATOM 508 CB B LYS A 19 ? -19.95167 0.22129 1.57684 0.445 14.59728 C ? A ? 17 CB 1
   ATOM 509 CG B LYS A 19 ? -19.94277 -0.90099 0.51132 0.445 17.65937 C ? A ? 17 CG 1
   ATOM 510 CD B LYS A 19 ? -18.63060 -1.71502 0.44514 0.445 23.71524 C ? A ? 17 CD 1
   ATOM 511 CE B LYS A 19 ? -18.77595 -2.96216 -0.45575 0.445 30.26695 C ? A ? 17 CE 1
   ATOM 512 NZ B LYS A 19 ? -17.96391 -4.16646 -0.00838 0.445 13.58328 N ? A ? 17 NZ 1
   ATOM 513 H B LYS A 19 ? -20.10901 -1.99935 3.53205 0.395 12.34788 H ? A ? 17 H 1
   ATOM 514 HB2 B LYS A 19 ? -20.86129 0.54799 1.65898 0.445 17.54048 H ? A ? 17 HB2 1
   ATOM 515 HB3 B LYS A 19 ? -19.37037 0.93290 1.26602 0.445 17.54048 H ? A ? 17 HB3 1
   ATOM 516 HG2 B LYS A 19 ? -20.66131 -1.52167 0.70970 0.445 21.21498 H ? A ? 17 HG2 1
   ATOM 517 HG3 B LYS A 19 ? -20.08177 -0.50043 -0.36111 0.445 21.21498 H ? A ? 17 HG3 1
   ATOM 518 HD2 B LYS A 19 ? -17.92557 -1.15734 0.08067 0.445 28.48202 H ? A ? 17 HD2 1
   ATOM 519 HD3 B LYS A 19 ? -18.39170 -2.01089 1.33748 0.445 28.48202 H ? A ? 17 HD3 1
   ATOM 520 HE2 B LYS A 19 ? -19.70883 -3.22769 -0.46748 0.445 36.34408 H ? A ? 17 HE2 1
   ATOM 521 HE3 B LYS A 19 ? -18.48543 -2.73135 -1.35198 0.445 36.34408 H ? A ? 17 HE3 1
   ATOM 522 HZ1 B LYS A 19 ? -18.25477 -4.89978 -0.42038 0.445 16.32368 H ? A ? 17 HZ1 1
   ATOM 523 HZ2 B LYS A 19 ? -17.10486 -4.04511 -0.20689 0.445 16.32368 H ? A ? 17 HZ2 1
   ATOM 524 HZ3 B LYS A 19 ? -18.04419 -4.27809 0.87093 0.445 16.32368 H ? A ? 17 HZ3 1
   ATOM 525 H C LYS A 19 ? -20.11106 -1.99964 3.63542 0.236 12.34788 H ? A ? 17 H 1
   ATOM 526 H D LYS A 19 ? -20.06822 -1.97709 3.69554 0.369 12.34788 H ? A ? 17 H 1
   ATOM 527 N . ASP A 20 ? -18.76963 0.49737 5.11338 1.000 10.01384 N ? A ? 18 N 1
   ATOM 528 CA . ASP A 20 ? -18.41668 1.44349 6.15270 1.000 11.47527 C ? A ? 18 CA 1
   ATOM 529 C . ASP A 20 ? -16.94757 1.42197 6.49595 1.000 11.82187 C ? A ? 18 C 1
   ATOM 530 O . ASP A 20 ? -16.55681 2.03525 7.50013 1.000 13.55030 O ? A ? 18 O 1
   ATOM 531 CB . ASP A 20 ? -19.27491 1.21084 7.41616 1.000 11.39264 C ? A ? 18 CB 1
   ATOM 532 CG . ASP A 20 ? -19.01140 -0.12591 8.07659 1.000 10.57916 C ? A ? 18 CG 1
   ATOM 533 OD1 . ASP A 20 ? -18.00264 -0.81000 7.70825 1.000 11.95686 O ? A ? 18 OD1 1
   ATOM 534 OD2 . ASP A 20 ? -19.77572 -0.47536 9.00466 1.000 13.53293 O ? A ? 18 OD2 1
   ATOM 535 H . ASP A 20 ? -18.72406 -0.32506 5.36062 1.000 12.04035 H ? A ? 18 H 1
   ATOM 536 HA . ASP A 20 ? -18.61947 2.33438 5.82697 1.000 13.79407 H ? A ? 18 HA 1
   ATOM 537 HB2 . ASP A 20 ? -19.07836 1.90684 8.06257 1.000 13.69491 H ? A ? 18 HB2 1
   ATOM 538 HB3 . ASP A 20 ? -20.21257 1.24214 7.16973 1.000 13.69491 H ? A ? 18 HB3 1
   ATOM 539 N . ARG A 21 ? -16.13284 0.76545 5.66644 1.000 10.58387 N ? A ? 19 N 1
   ATOM 540 CA . ARG A 21 ? -14.68966 0.68555 5.77959 1.000 11.02588 C ? A ? 19 CA 1
   ATOM 541 C . ARG A 21 ? -14.23202 0.00647 7.05557 1.000 9.54267 C ? A ? 19 C 1
   ATOM 542 O . ARG A 21 ? -13.07323 0.13605 7.45593 1.000 10.22044 O ? A ? 19 O 1
   ATOM 543 H . ARG A 21 ? -16.42213 0.32976 4.98373 1.000 12.72439 H ? A ? 19 H 1
   ATOM 544 HA . ARG A 21 ? -14.36063 0.08848 5.08955 1.000 13.25479 H ? A ? 19 HA 1
   ATOM 545 CB A ARG A 21 ? -14.06201 2.06102 5.61898 0.463 13.23551 C ? A ? 19 CB 1
   ATOM 546 CG A ARG A 21 ? -14.46429 2.61313 4.27721 0.463 14.46405 C ? A ? 19 CG 1
   ATOM 547 CD A ARG A 21 ? -13.71643 3.83409 3.84826 0.463 17.27006 C ? A ? 19 CD 1
   ATOM 548 NE A ARG A 21 ? -12.29725 3.76850 4.15733 0.463 13.81328 N ? A ? 19 NE 1
   ATOM 549 CZ A ARG A 21 ? -11.35047 3.37488 3.30868 0.463 12.34664 C ? A ? 19 CZ 1
   ATOM 550 NH1 A ARG A 21 ? -11.64770 2.89203 2.10338 0.463 18.75766 N ? A ? 19 NH1 1
   ATOM 551 NH2 A ARG A 21 ? -10.07673 3.46780 3.67285 0.463 15.19842 N ? A ? 19 NH2 1
   ATOM 552 HB2 A ARG A 21 ? -14.38058 2.65513 6.31644 0.463 15.90636 H ? A ? 19 HB2 1
   ATOM 553 HB3 A ARG A 21 ? -13.09528 1.99176 5.65813 0.463 15.90636 H ? A ? 19 HB3 1
   ATOM 554 HG2 A ARG A 21 ? -14.31411 1.92985 3.60529 0.463 17.38059 H ? A ? 19 HG2 1
   ATOM 555 HG3 A ARG A 21 ? -15.40546 2.84566 4.30932 0.463 17.38059 H ? A ? 19 HG3 1
   ATOM 556 HD2 A ARG A 21 ? -13.80861 3.93943 2.88841 0.463 20.74781 H ? A ? 19 HD2 1
   ATOM 557 HD3 A ARG A 21 ? -14.08602 4.60661 4.30380 0.463 20.74781 H ? A ? 19 HD3 1
   ATOM 558 HE A ARG A 21 ? -12.05110 4.00150 4.94772 0.463 16.59967 H ? A ? 19 HE 1
   ATOM 559 HH11 A ARG A 21 ? -12.46895 2.82830 1.85623 0.463 22.53293 H ? A ? 19 HH11 1
   ATOM 560 HH12 A ARG A 21 ? -11.01835 2.64401 1.57234 0.463 22.53293 H ? A ? 19 HH12 1
   ATOM 561 HH21 A ARG A 21 ? -9.87278 3.77905 4.44817 0.463 18.26184 H ? A ? 19 HH21 1
   ATOM 562 HH22 A ARG A 21 ? -9.45584 3.21671 3.13336 0.463 18.26184 H ? A ? 19 HH22 1
   ATOM 563 CB B ARG A 21 ? -13.97239 1.98877 5.41140 0.537 13.42110 C ? A ? 19 CB 1
   ATOM 564 CG B ARG A 21 ? -13.96794 2.21531 3.87251 0.537 14.48608 C ? A ? 19 CG 1
   ATOM 565 CD B ARG A 21 ? -13.26216 3.45841 3.43926 0.537 13.28756 C ? A ? 19 CD 1
   ATOM 566 NE B ARG A 21 ? -11.85129 3.37835 3.77177 0.537 11.67468 N ? A ? 19 NE 1
   ATOM 567 CZ B ARG A 21 ? -10.90661 2.91682 2.95348 0.537 10.69046 C ? A ? 19 CZ 1
   ATOM 568 NH1 B ARG A 21 ? -11.20066 2.38097 1.78238 0.537 12.78954 N ? A ? 19 NH1 1
   ATOM 569 NH2 B ARG A 21 ? -9.63145 3.00037 3.31190 0.537 14.29830 N ? A ? 19 NH2 1
   ATOM 570 HB2 B ARG A 21 ? -14.42817 2.73574 5.82997 0.537 16.12906 H ? A ? 19 HB2 1
   ATOM 571 HB3 B ARG A 21 ? -13.05301 1.94721 5.71787 0.537 16.12906 H ? A ? 19 HB3 1
   ATOM 572 HG2 B ARG A 21 ? -13.52506 1.46354 3.44873 0.537 17.40704 H ? A ? 19 HG2 1
   ATOM 573 HG3 B ARG A 21 ? -14.88569 2.27638 3.56445 0.537 17.40704 H ? A ? 19 HG3 1
   ATOM 574 HD2 B ARG A 21 ? -13.34893 3.56430 2.47897 0.537 15.96881 H ? A ? 19 HD2 1
   ATOM 575 HD3 B ARG A 21 ? -13.64480 4.22530 3.89352 0.537 15.96881 H ? A ? 19 HD3 1
   ATOM 576 HE B ARG A 21 ? -11.60829 3.64770 4.55152 0.537 14.03336 H ? A ? 19 HE 1
   ATOM 577 HH11 B ARG A 21 ? -12.02069 2.32275 1.52988 0.537 15.37119 H ? A ? 19 HH11 1
   ATOM 578 HH12 B ARG A 21 ? -10.57206 2.09035 1.27248 0.537 15.37119 H ? A ? 19 HH12 1
   ATOM 579 HH21 B ARG A 21 ? -9.41942 3.35071 4.06815 0.537 17.18169 H ? A ? 19 HH21 1
   ATOM 580 HH22 B ARG A 21 ? -9.01721 2.70418 2.78791 0.537 17.18169 H ? A ? 19 HH22 1
   ATOM 581 N A GLY A 22 ? -15.12605 -0.65987 7.77443 0.391 9.47577 N ? A ? 20 N 1
   ATOM 582 CA A GLY A 22 ? -14.71128 -1.22037 9.04948 0.391 9.27173 C ? A ? 20 CA 1
   ATOM 583 C A GLY A 22 ? -13.73231 -2.36390 8.91622 0.391 6.90851 C ? A ? 20 C 1
   ATOM 584 O A GLY A 22 ? -13.07272 -2.72288 9.88669 0.391 7.09481 O ? A ? 20 O 1
   ATOM 585 H A GLY A 22 ? -15.94623 -0.79561 7.55426 0.390 11.39466 H ? A ? 20 H 1
   ATOM 586 HA2 A GLY A 22 ? -14.29139 -0.52454 9.57902 0.390 11.14982 H ? A ? 20 HA2 1
   ATOM 587 HA3 A GLY A 22 ? -15.49370 -1.54703 9.52065 0.390 11.14982 H ? A ? 20 HA3 1
   ATOM 588 N B GLY A 22 ? -15.10570 -0.82280 7.63014 0.175 9.25234 N ? A ? 20 N 1
   ATOM 589 CA B GLY A 22 ? -14.76899 -1.52926 8.85250 0.175 9.02495 C ? A ? 20 CA 1
   ATOM 590 C B GLY A 22 ? -13.87222 -2.73868 8.66758 0.175 6.22034 C ? A ? 20 C 1
   ATOM 591 O B GLY A 22 ? -13.25523 -3.17392 9.64085 0.175 7.54289 O ? A ? 20 O 1
   ATOM 592 H B GLY A 22 ? -15.89408 -0.98891 7.32939 0.175 11.12654 H ? A ? 20 H 1
   ATOM 593 HA2 B GLY A 22 ? -14.31613 -0.91490 9.45114 0.175 10.85368 H ? A ? 20 HA2 1
   ATOM 594 HA3 B GLY A 22 ? -15.58960 -1.83178 9.27201 0.175 10.85368 H ? A ? 20 HA3 1
   ATOM 595 N C GLY A 22 ? -15.07424 -0.87482 7.62181 0.284 9.46926 N ? A ? 20 N 1
   ATOM 596 CA C GLY A 22 ? -14.73337 -1.49306 8.90209 0.284 9.09287 C ? A ? 20 CA 1
   ATOM 597 C C GLY A 22 ? -13.82169 -2.71371 8.84811 0.284 6.46498 C ? A ? 20 C 1
   ATOM 598 O C GLY A 22 ? -13.22420 -3.08224 9.87271 0.284 7.34471 O ? A ? 20 O 1
   ATOM 599 H C GLY A 22 ? -15.82815 -1.12200 7.28996 0.284 11.38685 H ? A ? 20 H 1
   ATOM 600 HA2 C GLY A 22 ? -14.29193 -0.82797 9.45316 0.284 10.93519 H ? A ? 20 HA2 1
   ATOM 601 HA3 C GLY A 22 ? -15.55633 -1.76716 9.33627 0.284 10.93519 H ? A ? 20 HA3 1
   ATOM 602 N D GLY A 22 ? -15.13534 -0.73259 7.69678 0.150 9.23156 N ? A ? 20 N 1
   ATOM 603 CA D GLY A 22 ? -14.78799 -1.43671 8.91643 0.150 8.98393 C ? A ? 20 CA 1
   ATOM 604 C D GLY A 22 ? -13.77294 -2.54029 8.71968 0.150 6.66942 C ? A ? 20 C 1
   ATOM 605 O D GLY A 22 ? -13.05917 -2.88131 9.66680 0.150 7.13054 O ? A ? 20 O 1
   ATOM 606 H D GLY A 22 ? -15.95042 -0.83907 7.44400 0.150 11.10161 H ? A ? 20 H 1
   ATOM 607 HA2 D GLY A 22 ? -14.42146 -0.80247 9.55228 0.150 10.80445 H ? A ? 20 HA2 1
   ATOM 608 HA3 D GLY A 22 ? -15.59083 -1.83149 9.29124 0.150 10.80445 H ? A ? 20 HA3 1
   ATOM 609 N A VAL A 23 ? -13.67374 -2.98485 7.75160 0.391 6.34460 N ? A ? 21 N 1
   ATOM 610 CA A VAL A 23 ? -12.75622 -4.08574 7.47428 0.391 5.78135 C ? A ? 21 CA 1
   ATOM 611 C A VAL A 23 ? -12.18029 -3.86269 6.07477 0.391 6.05598 C ? A ? 21 C 1
   ATOM 612 O A VAL A 23 ? -12.92865 -3.91269 5.07927 0.391 7.39392 O ? A ? 21 O 1
   ATOM 613 CB A VAL A 23 ? -13.44051 -5.46924 7.54978 0.391 7.12838 C ? A ? 21 CB 1
   ATOM 614 CG1 A VAL A 23 ? -12.37683 -6.56113 7.30793 0.391 7.66172 C ? A ? 21 CG1 1
   ATOM 615 CG2 A VAL A 23 ? -14.15722 -5.68291 8.87625 0.391 8.92984 C ? A ? 21 CG2 1
   ATOM 616 H A VAL A 23 ? -14.17117 -2.78278 7.07979 0.390 7.63725 H ? A ? 21 H 1
   ATOM 617 HA A VAL A 23 ? -12.03473 -4.07106 8.12247 0.390 6.96136 H ? A ? 21 HA 1
   ATOM 618 HB A VAL A 23 ? -14.12485 -5.52449 6.86456 0.390 8.57779 H ? A ? 21 HB 1
   ATOM 619 HG11 A VAL A 23 ? -12.78342 -7.43225 7.43726 0.390 9.21780 H ? A ? 21 HG11 1
   ATOM 620 HG12 A VAL A 23 ? -12.04452 -6.48269 6.40002 0.390 9.21780 H ? A ? 21 HG12 1
   ATOM 621 HG13 A VAL A 23 ? -11.64963 -6.43867 7.93808 0.390 9.21780 H ? A ? 21 HG13 1
   ATOM 622 HG21 A VAL A 23 ? -14.52385 -6.58074 8.89607 0.390 10.73954 H ? A ? 21 HG21 1
   ATOM 623 HG22 A VAL A 23 ? -13.52196 -5.56896 9.60038 0.390 10.73954 H ? A ? 21 HG22 1
   ATOM 624 HG23 A VAL A 23 ? -14.87176 -5.03197 8.95757 0.390 10.73954 H ? A ? 21 HG23 1
   ATOM 625 N B VAL A 23 ? -13.82433 -3.31329 7.46466 0.175 6.74618 N ? A ? 21 N 1
   ATOM 626 CA B VAL A 23 ? -12.97078 -4.45435 7.17130 0.175 7.01411 C ? A ? 21 CA 1
   ATOM 627 C B VAL A 23 ? -12.31182 -4.17989 5.83362 0.175 6.08818 C ? A ? 21 C 1
   ATOM 628 O B VAL A 23 ? -12.99923 -4.08689 4.80578 0.175 6.35587 O ? A ? 21 O 1
   ATOM 629 CB B VAL A 23 ? -13.74434 -5.78175 7.15549 0.175 7.58403 C ? A ? 21 CB 1
   ATOM 630 CG1 B VAL A 23 ? -12.78098 -6.94517 6.92480 0.175 6.84033 C ? A ? 21 CG1 1
   ATOM 631 CG2 B VAL A 23 ? -14.50727 -5.96062 8.44922 0.175 7.56673 C ? A ? 21 CG2 1
   ATOM 632 H B VAL A 23 ? -14.28927 -3.05063 6.79053 0.175 8.11915 H ? A ? 21 H 1
   ATOM 633 HA B VAL A 23 ? -12.27373 -4.52799 7.84182 0.175 8.44067 H ? A ? 21 HA 1
   ATOM 634 HB B VAL A 23 ? -14.38742 -5.77179 6.42937 0.175 9.12457 H ? A ? 21 HB 1
   ATOM 635 HG11 B VAL A 23 ? -13.26246 -7.78019 7.03357 0.175 8.23213 H ? A ? 21 HG11 1
   ATOM 636 HG12 B VAL A 23 ? -12.42249 -6.88478 6.02550 0.175 8.23213 H ? A ? 21 HG12 1
   ATOM 637 HG13 B VAL A 23 ? -12.06070 -6.89190 7.57229 0.175 8.23213 H ? A ? 21 HG13 1
   ATOM 638 HG21 B VAL A 23 ? -14.93079 -6.83328 8.44802 0.175 9.10382 H ? A ? 21 HG21 1
   ATOM 639 HG22 B VAL A 23 ? -13.88791 -5.89456 9.19281 0.175 9.10382 H ? A ? 21 HG22 1
   ATOM 640 HG23 B VAL A 23 ? -15.18097 -5.26607 8.51717 0.175 9.10382 H ? A ? 21 HG23 1
   ATOM 641 N C VAL A 23 ? -13.78559 -3.40406 7.70753 0.284 6.59346 N ? A ? 21 N 1
   ATOM 642 CA C VAL A 23 ? -12.88134 -4.51710 7.46271 0.284 6.67709 C ? A ? 21 CA 1
   ATOM 643 C C VAL A 23 ? -12.29384 -4.31149 6.07215 0.284 6.97020 C ? A ? 21 C 1
   ATOM 644 O C VAL A 23 ? -13.02754 -4.33776 5.07227 0.284 6.48039 O ? A ? 21 O 1
   ATOM 645 CB C VAL A 23 ? -13.60877 -5.86671 7.52015 0.284 7.25182 C ? A ? 21 CB 1
   ATOM 646 CG1 C VAL A 23 ? -12.60615 -7.02338 7.36186 0.284 7.42120 C ? A ? 21 CG1 1
   ATOM 647 CG2 C VAL A 23 ? -14.41077 -5.97279 8.81090 0.284 8.27671 C ? A ? 21 CG2 1
   ATOM 648 H C VAL A 23 ? -14.29744 -3.23609 7.03717 0.284 7.93589 H ? A ? 21 H 1
   ATOM 649 HA C VAL A 23 ? -12.17077 -4.51632 8.12301 0.284 8.03625 H ? A ? 21 HA 1
   ATOM 650 HB C VAL A 23 ? -14.23648 -5.93382 6.78369 0.284 8.72593 H ? A ? 21 HB 1
   ATOM 651 HG11 C VAL A 23 ? -13.07481 -7.86517 7.47428 0.284 8.92917 H ? A ? 21 HG11 1
   ATOM 652 HG12 C VAL A 23 ? -12.21135 -6.98021 6.47689 0.284 8.92917 H ? A ? 21 HG12 1
   ATOM 653 HG13 C VAL A 23 ? -11.91503 -6.93685 8.03696 0.284 8.92917 H ? A ? 21 HG13 1
   ATOM 654 HG21 C VAL A 23 ? -14.87122 -6.82638 8.82736 0.284 9.95579 H ? A ? 21 HG21 1
   ATOM 655 HG22 C VAL A 23 ? -13.80456 -5.90937 9.56548 0.284 9.95579 H ? A ? 21 HG22 1
   ATOM 656 HG23 C VAL A 23 ? -15.05532 -5.24861 8.84264 0.284 9.95579 H ? A ? 21 HG23 1
   ATOM 657 N D VAL A 23 ? -13.70793 -3.11445 7.51999 0.150 6.58592 N ? A ? 21 N 1
   ATOM 658 CA D VAL A 23 ? -12.80823 -4.21888 7.21500 0.150 6.37967 C ? A ? 21 CA 1
   ATOM 659 C D VAL A 23 ? -12.26573 -3.99620 5.81136 0.150 6.02774 C ? A ? 21 C 1
   ATOM 660 O D VAL A 23 ? -13.03364 -3.98178 4.84134 0.150 6.36931 O ? A ? 21 O 1
   ATOM 661 CB D VAL A 23 ? -13.52433 -5.57932 7.29985 0.150 7.09552 C ? A ? 21 CB 1
   ATOM 662 CG1 D VAL A 23 ? -12.55393 -6.71353 6.98988 0.150 7.45485 C ? A ? 21 CG1 1
   ATOM 663 CG2 D VAL A 23 ? -14.16330 -5.79430 8.66684 0.150 8.25281 C ? A ? 21 CG2 1
   ATOM 664 H D VAL A 23 ? -14.18946 -2.87331 6.84949 0.150 7.92684 H ? A ? 21 H 1
   ATOM 665 HA D VAL A 23 ? -12.06440 -4.22073 7.83758 0.150 7.67934 H ? A ? 21 HA 1
   ATOM 666 HB D VAL A 23 ? -14.23437 -5.58405 6.63900 0.150 8.53837 H ? A ? 21 HB 1
   ATOM 667 HG11 D VAL A 23 ? -12.97627 -7.55902 7.20822 0.150 8.96956 H ? A ? 21 HG11 1
   ATOM 668 HG12 D VAL A 23 ? -12.33078 -6.68919 6.04621 0.150 8.96956 H ? A ? 21 HG12 1
   ATOM 669 HG13 D VAL A 23 ? -11.75169 -6.59721 7.52260 0.150 8.96956 H ? A ? 21 HG13 1
   ATOM 670 HG21 D VAL A 23 ? -14.56904 -6.67504 8.69079 0.150 9.92710 H ? A ? 21 HG21 1
   ATOM 671 HG22 D VAL A 23 ? -13.47786 -5.72719 9.34990 0.150 9.92710 H ? A ? 21 HG22 1
   ATOM 672 HG23 D VAL A 23 ? -14.84016 -5.11430 8.80952 0.150 9.92710 H ? A ? 21 HG23 1
   ATOM 673 N A LEU A 24 ? -10.86500 -3.61714 6.00483 0.391 7.06527 N ? A ? 22 N 1
   ATOM 674 CA A LEU A 24 ? -10.14626 -3.47629 4.74414 0.391 5.74852 C ? A ? 22 CA 1
   ATOM 675 C A LEU A 24 ? -9.26941 -4.68881 4.51799 0.391 6.32385 C ? A ? 22 C 1
   ATOM 676 O A LEU A 24 ? -8.67960 -5.21540 5.46141 0.391 6.47821 O ? A ? 22 O 1
   ATOM 677 CB A LEU A 24 ? -9.30306 -2.20555 4.70585 0.391 6.66623 C ? A ? 22 CB 1
   ATOM 678 CG A LEU A 24 ? -10.00691 -0.89979 4.99379 0.391 7.44641 C ? A ? 22 CG 1
   ATOM 679 CD1 A LEU A 24 ? -8.99735 0.22363 4.96363 0.391 8.83639 C ? A ? 22 CD1 1
   ATOM 680 CD2 A LEU A 24 ? -11.17617 -0.65794 4.01492 0.391 7.97992 C ? A ? 22 CD2 1
   ATOM 681 H A LEU A 24 ? -10.36026 -3.52683 6.69526 0.390 8.50207 H ? A ? 22 H 1
   ATOM 682 HA A LEU A 24 ? -10.78626 -3.41716 4.01764 0.390 6.92196 H ? A ? 22 HA 1
   ATOM 683 HB2 A LEU A 24 ? -8.59738 -2.29674 5.36509 0.390 8.02322 H ? A ? 22 HB2 1
   ATOM 684 HB3 A LEU A 24 ? -8.91983 -2.12939 3.81802 0.390 8.02322 H ? A ? 22 HB3 1
   ATOM 685 HG A LEU A 24 ? -10.40531 -0.92835 5.87774 0.390 8.95943 H ? A ? 22 HG 1
   ATOM 686 HD11 A LEU A 24 ? -9.44354 1.05528 5.18759 0.390 10.62740 H ? A ? 22 HD11 1
   ATOM 687 HD12 A LEU A 24 ? -8.29908 0.03817 5.61088 0.390 10.62740 H ? A ? 22 HD12 1
   ATOM 688 HD13 A LEU A 24 ? -8.61629 0.28196 4.07353 0.390 10.62740 H ? A ? 22 HD13 1
   ATOM 689 HD21 A LEU A 24 ? -11.60206 0.18559 4.23394 0.390 9.59964 H ? A ? 22 HD21 1
   ATOM 690 HD22 A LEU A 24 ? -10.82910 -0.62803 3.10963 0.390 9.59964 H ? A ? 22 HD22 1
   ATOM 691 HD23 A LEU A 24 ? -11.81482 -1.38299 4.10054 0.390 9.59964 H ? A ? 22 HD23 1
   ATOM 692 N B LEU A 24 ? -10.99091 -4.00652 5.86214 0.175 6.25494 N ? A ? 22 N 1
   ATOM 693 CA B LEU A 24 ? -10.17358 -3.75978 4.69107 0.175 6.11213 C ? A ? 22 CA 1
   ATOM 694 C B LEU A 24 ? -9.28318 -4.96933 4.46927 0.175 6.60841 C ? A ? 22 C 1
   ATOM 695 O B LEU A 24 ? -8.74036 -5.53143 5.42388 0.175 6.85352 O ? A ? 22 O 1
   ATOM 696 CB B LEU A 24 ? -9.34584 -2.49784 4.92890 0.175 6.45860 C ? A ? 22 CB 1
   ATOM 697 CG B LEU A 24 ? -10.16785 -1.29525 5.38718 0.175 6.98257 C ? A ? 22 CG 1
   ATOM 698 CD1 B LEU A 24 ? -9.25482 -0.07630 5.55188 0.175 7.82360 C ? A ? 22 CD1 1
   ATOM 699 CD2 B LEU A 24 ? -11.33503 -0.95952 4.45465 0.175 7.45214 C ? A ? 22 CD2 1
   ATOM 700 H B LEU A 24 ? -10.52922 -4.02984 6.58733 0.175 7.52967 H ? A ? 22 H 1
   ATOM 701 HA B LEU A 24 ? -10.70299 -3.63186 3.88841 0.175 7.35829 H ? A ? 22 HA 1
   ATOM 702 HB2 B LEU A 24 ? -8.68586 -2.68411 5.61494 0.175 7.77406 H ? A ? 22 HB2 1
   ATOM 703 HB3 B LEU A 24 ? -8.90367 -2.25576 4.10018 0.175 7.77406 H ? A ? 22 HB3 1
   ATOM 704 HG B LEU A 24 ? -10.56786 -1.52777 6.23972 0.175 8.40283 H ? A ? 22 HG 1
   ATOM 705 HD11 B LEU A 24 ? -9.77975 0.66896 5.88345 0.175 9.41206 H ? A ? 22 HD11 1
   ATOM 706 HD12 B LEU A 24 ? -8.55092 -0.29201 6.18346 0.175 9.41206 H ? A ? 22 HD12 1
   ATOM 707 HD13 B LEU A 24 ? -8.86911 0.14804 4.69060 0.175 9.41206 H ? A ? 22 HD13 1
   ATOM 708 HD21 B LEU A 24 ? -11.73363 -0.12141 4.73675 0.175 8.96631 H ? A ? 22 HD21 1
   ATOM 709 HD22 B LEU A 24 ? -11.00121 -0.87827 3.54753 0.175 8.96631 H ? A ? 22 HD22 1
   ATOM 710 HD23 B LEU A 24 ? -11.99241 -1.67117 4.50270 0.175 8.96631 H ? A ? 22 HD23 1
   ATOM 711 N C LEU A 24 ? -10.97917 -4.10151 6.00612 0.284 5.95577 N ? A ? 22 N 1
   ATOM 712 CA C LEU A 24 ? -10.27034 -3.90966 4.74179 0.284 6.48048 C ? A ? 22 CA 1
   ATOM 713 C C LEU A 24 ? -9.36953 -5.09820 4.44370 0.284 6.68390 C ? A ? 22 C 1
   ATOM 714 O C LEU A 24 ? -8.82279 -5.72015 5.35396 0.284 7.40106 O ? A ? 22 O 1
   ATOM 715 CB C LEU A 24 ? -9.43874 -2.62316 4.75823 0.284 6.51343 C ? A ? 22 CB 1
   ATOM 716 CG C LEU A 24 ? -10.14539 -1.27968 4.79970 0.284 6.73378 C ? A ? 22 CG 1
   ATOM 717 CD1 C LEU A 24 ? -9.18425 -0.17467 5.15537 0.284 7.06941 C ? A ? 22 CD1 1
   ATOM 718 CD2 C LEU A 24 ? -10.75678 -0.94830 3.46925 0.284 9.30240 C ? A ? 22 CD2 1
   ATOM 719 H C LEU A 24 ? -10.46597 -4.06530 6.69526 0.284 7.17066 H ? A ? 22 H 1
   ATOM 720 HA C LEU A 24 ? -10.92149 -3.84137 4.02608 0.284 7.80032 H ? A ? 22 HA 1
   ATOM 721 HB2 C LEU A 24 ? -8.87040 -2.65643 5.54359 0.284 7.83985 H ? A ? 22 HB2 1
   ATOM 722 HB3 C LEU A 24 ? -8.89490 -2.62029 3.95503 0.284 7.83985 H ? A ? 22 HB3 1
   ATOM 723 HG C LEU A 24 ? -10.84118 -1.33950 5.47289 0.284 8.10428 H ? A ? 22 HG 1
   ATOM 724 HD11 C LEU A 24 ? -9.66587 0.66694 5.18030 0.284 8.50703 H ? A ? 22 HD11 1
   ATOM 725 HD12 C LEU A 24 ? -8.79752 -0.36036 6.02535 0.284 8.50703 H ? A ? 22 HD12 1
   ATOM 726 HD13 C LEU A 24 ? -8.48515 -0.13596 4.48406 0.284 8.50703 H ? A ? 22 HD13 1
   ATOM 727 HD21 C LEU A 24 ? -11.24626 -0.11434 3.54556 0.284 11.18662 H ? A ? 22 HD21 1
   ATOM 728 HD22 C LEU A 24 ? -10.05031 -0.85812 2.81072 0.284 11.18662 H ? A ? 22 HD22 1
   ATOM 729 HD23 C LEU A 24 ? -11.35961 -1.66331 3.21184 0.284 11.18662 H ? A ? 22 HD23 1
   ATOM 730 N D LEU A 24 ? -10.95447 -3.80588 5.70816 0.150 6.43104 N ? A ? 22 N 1
   ATOM 731 CA D LEU A 24 ? -10.25636 -3.70655 4.43609 0.150 5.51244 C ? A ? 22 CA 1
   ATOM 732 C D LEU A 24 ? -9.36224 -4.92903 4.28902 0.150 6.55065 C ? A ? 22 C 1
   ATOM 733 O D LEU A 24 ? -8.80983 -5.42049 5.27488 0.150 6.99372 O ? A ? 22 O 1
   ATOM 734 CB D LEU A 24 ? -9.39106 -2.43877 4.39527 0.150 5.96362 C ? A ? 22 CB 1
   ATOM 735 CG D LEU A 24 ? -10.03861 -1.08616 4.69084 0.150 6.80823 C ? A ? 22 CG 1
   ATOM 736 CD1 D LEU A 24 ? -9.04232 0.03829 4.47811 0.150 7.84338 C ? A ? 22 CD1 1
   ATOM 737 CD2 D LEU A 24 ? -11.29201 -0.92332 3.80527 0.150 7.23927 C ? A ? 22 CD2 1
   ATOM 738 H D LEU A 24 ? -10.43145 -3.72879 6.38647 0.150 7.74099 H ? A ? 22 H 1
   ATOM 739 HA D LEU A 24 ? -10.88743 -3.67198 3.70025 0.150 6.63867 H ? A ? 22 HA 1
   ATOM 740 HB2 D LEU A 24 ? -8.68161 -2.55075 5.04722 0.150 7.18008 H ? A ? 22 HB2 1
   ATOM 741 HB3 D LEU A 24 ? -9.01487 -2.37299 3.50361 0.150 7.18008 H ? A ? 22 HB3 1
   ATOM 742 HG D LEU A 24 ? -10.31663 -1.03783 5.61889 0.150 8.19362 H ? A ? 22 HG 1
   ATOM 743 HD11 D LEU A 24 ? -9.47970 0.88561 4.65600 0.150 9.43580 H ? A ? 22 HD11 1
   ATOM 744 HD12 D LEU A 24 ? -8.29554 -0.08236 5.08527 0.150 9.43580 H ? A ? 22 HD12 1
   ATOM 745 HD13 D LEU A 24 ? -8.72965 0.01374 3.56021 0.150 9.43580 H ? A ? 22 HD13 1
   ATOM 746 HD21 D LEU A 24 ? -11.61391 -0.01120 3.87824 0.150 8.71087 H ? A ? 22 HD21 1
   ATOM 747 HD22 D LEU A 24 ? -11.05585 -1.11811 2.88484 0.150 8.71087 H ? A ? 22 HD22 1
   ATOM 748 HD23 D LEU A 24 ? -11.97572 -1.54068 4.10909 0.150 8.71087 H ? A ? 22 HD23 1
   ATOM 749 N A LYS A 25 ? -9.09696 -5.05368 3.24311 0.391 5.97720 N ? A ? 23 N 1
   ATOM 750 CA A LYS A 25 ? -8.37199 -6.28253 2.90191 0.391 6.52840 C ? A ? 23 CA 1
   ATOM 751 C A LYS A 25 ? -7.42103 -6.11613 1.72078 0.391 6.56827 C ? A ? 23 C 1
   ATOM 752 O A LYS A 25 ? -7.71312 -5.38709 0.77618 0.391 7.10330 O ? A ? 23 O 1
   ATOM 753 CB A LYS A 25 ? -9.41504 -7.36574 2.50487 0.391 6.05270 C ? A ? 23 CB 1
   ATOM 754 CG A LYS A 25 ? -8.85499 -8.74985 2.14891 0.391 6.19876 C ? A ? 23 CG 1
   ATOM 755 CD A LYS A 25 ? -9.86052 -9.72990 1.56600 0.391 6.76223 C ? A ? 23 CD 1
   ATOM 756 CE A LYS A 25 ? -9.19053 -11.07032 1.27551 0.391 6.22494 C ? A ? 23 CE 1
   ATOM 757 NZ A LYS A 25 ? -10.02156 -11.85279 0.32802 0.391 6.67965 N ? A ? 23 NZ 1
   ATOM 758 H A LYS A 25 ? -9.38745 -4.61078 2.56557 0.390 7.19638 H ? A ? 23 H 1
   ATOM 759 HA A LYS A 25 ? -7.82020 -6.53095 3.66001 0.390 7.85782 H ? A ? 23 HA 1
   ATOM 760 HB2 A LYS A 25 ? -10.02320 -7.48717 3.25073 0.390 7.28698 H ? A ? 23 HB2 1
   ATOM 761 HB3 A LYS A 25 ? -9.90149 -7.04650 1.72875 0.390 7.28698 H ? A ? 23 HB3 1
   ATOM 762 HG2 A LYS A 25 ? -8.15011 -8.63551 1.49242 0.390 7.46225 H ? A ? 23 HG2 1
   ATOM 763 HG3 A LYS A 25 ? -8.49533 -9.15142 2.95532 0.390 7.46225 H ? A ? 23 HG3 1
   ATOM 764 HD2 A LYS A 25 ? -10.57960 -9.87451 2.20075 0.390 8.13841 H ? A ? 23 HD2 1
   ATOM 765 HD3 A LYS A 25 ? -10.21672 -9.37574 0.73618 0.390 8.13841 H ? A ? 23 HD3 1
   ATOM 766 HE2 A LYS A 25 ? -8.31897 -10.92126 0.87666 0.390 7.49366 H ? A ? 23 HE2 1
   ATOM 767 HE3 A LYS A 25 ? -9.09678 -11.57486 2.09864 0.390 7.49366 H ? A ? 23 HE3 1
   ATOM 768 HZ1 A LYS A 25 ? -9.93431 -12.72291 0.49349 0.390 8.03932 H ? A ? 23 HZ1 1
   ATOM 769 HZ2 A LYS A 25 ? -10.87785 -11.62655 0.41565 0.390 8.03932 H ? A ? 23 HZ2 1
   ATOM 770 HZ3 A LYS A 25 ? -9.76409 -11.69058 -0.50834 0.390 8.03932 H ? A ? 23 HZ3 1
   ATOM 771 N B LYS A 25 ? -9.16434 -5.37978 3.20518 0.175 6.30894 N ? A ? 23 N 1
   ATOM 772 CA B LYS A 25 ? -8.43966 -6.58850 2.83086 0.175 6.24025 C ? A ? 23 CA 1
   ATOM 773 C B LYS A 25 ? -7.50631 -6.31527 1.65865 0.175 6.77393 C ? A ? 23 C 1
   ATOM 774 O B LYS A 25 ? -7.87036 -5.63833 0.69175 0.175 7.36375 O ? A ? 23 O 1
   ATOM 775 CB B LYS A 25 ? -9.42637 -7.70337 2.41412 0.175 6.07094 C ? A ? 23 CB 1
   ATOM 776 CG B LYS A 25 ? -8.79807 -9.02660 2.00707 0.175 5.74863 C ? A ? 23 CG 1
   ATOM 777 CD B LYS A 25 ? -9.81811 -10.02582 1.48541 0.175 6.28942 C ? A ? 23 CD 1
   ATOM 778 CE B LYS A 25 ? -9.13603 -11.32604 1.09288 0.175 6.59575 C ? A ? 23 CE 1
   ATOM 779 NZ B LYS A 25 ? -10.00770 -12.12940 0.19211 0.175 6.82447 N ? A ? 23 NZ 1
   ATOM 780 H B LYS A 25 ? -9.50375 -4.96309 2.53378 0.175 7.59447 H ? A ? 23 H 1
   ATOM 781 HA B LYS A 25 ? -7.90407 -6.87747 3.58621 0.175 7.51204 H ? A ? 23 HA 1
   ATOM 782 HB2 B LYS A 25 ? -10.01510 -7.88357 3.16366 0.175 7.30887 H ? A ? 23 HB2 1
   ATOM 783 HB3 B LYS A 25 ? -9.94175 -7.38511 1.65649 0.175 7.30887 H ? A ? 23 HB3 1
   ATOM 784 HG2 B LYS A 25 ? -8.14938 -8.86599 1.30400 0.175 6.92210 H ? A ? 23 HG2 1
   ATOM 785 HG3 B LYS A 25 ? -8.36078 -9.41993 2.77841 0.175 6.92210 H ? A ? 23 HG3 1
   ATOM 786 HD2 B LYS A 25 ? -10.47068 -10.21571 2.17750 0.175 7.57105 H ? A ? 23 HD2 1
   ATOM 787 HD3 B LYS A 25 ? -10.26067 -9.66051 0.70337 0.175 7.57105 H ? A ? 23 HD3 1
   ATOM 788 HE2 B LYS A 25 ? -8.30871 -11.12960 0.62613 0.175 7.93864 H ? A ? 23 HE2 1
   ATOM 789 HE3 B LYS A 25 ? -8.95171 -11.84824 1.88927 0.175 7.93864 H ? A ? 23 HE3 1
   ATOM 790 HZ1 B LYS A 25 ? -10.08702 -12.95867 0.50534 0.175 8.21310 H ? A ? 23 HZ1 1
   ATOM 791 HZ2 B LYS A 25 ? -10.81625 -11.76076 0.14265 0.175 8.21310 H ? A ? 23 HZ2 1
   ATOM 792 HZ3 B LYS A 25 ? -9.65448 -12.16152 -0.62417 0.175 8.21310 H ? A ? 23 HZ3 1
   ATOM 793 N C LYS A 25 ? -9.20882 -5.38766 3.15206 0.284 6.24615 N ? A ? 23 N 1
   ATOM 794 CA C LYS A 25 ? -8.51012 -6.58480 2.70370 0.284 6.38639 C ? A ? 23 CA 1
   ATOM 795 C C LYS A 25 ? -7.48505 -6.26564 1.63044 0.284 6.67405 C ? A ? 23 C 1
   ATOM 796 O C LYS A 25 ? -7.76726 -5.51311 0.69744 0.284 7.19861 O ? A ? 23 O 1
   ATOM 797 CB C LYS A 25 ? -9.50425 -7.59390 2.08756 0.284 4.53565 C ? A ? 23 CB 1
   ATOM 798 CG C LYS A 25 ? -8.86049 -8.90809 1.68555 0.284 5.83348 C ? A ? 23 CG 1
   ATOM 799 CD C LYS A 25 ? -9.83755 -9.94171 1.19072 0.284 6.07852 C ? A ? 23 CD 1
   ATOM 800 CE C LYS A 25 ? -9.12876 -11.24130 0.86663 0.284 6.89632 C ? A ? 23 CE 1
   ATOM 801 NZ C LYS A 25 ? -9.97411 -12.19136 0.08284 0.284 6.72809 N ? A ? 23 NZ 1
   ATOM 802 H C LYS A 25 ? -9.50131 -4.89634 2.50968 0.284 7.51911 H ? A ? 23 H 1
   ATOM 803 HA C LYS A 25 ? -8.05016 -6.96117 3.47031 0.284 7.68741 H ? A ? 23 HA 1
   ATOM 804 HB2 C LYS A 25 ? -10.19627 -7.78872 2.73875 0.284 5.46652 H ? A ? 23 HB2 1
   ATOM 805 HB3 C LYS A 25 ? -9.89764 -7.20022 1.29310 0.284 5.46652 H ? A ? 23 HB3 1
   ATOM 806 HG2 C LYS A 25 ? -8.22486 -8.73877 0.97266 0.284 7.02392 H ? A ? 23 HG2 1
   ATOM 807 HG3 C LYS A 25 ? -8.40351 -9.28006 2.45607 0.284 7.02392 H ? A ? 23 HG3 1
   ATOM 808 HD2 C LYS A 25 ? -10.50043 -10.11563 1.87718 0.284 7.31797 H ? A ? 23 HD2 1
   ATOM 809 HD3 C LYS A 25 ? -10.27090 -9.61842 0.38537 0.284 7.31797 H ? A ? 23 HD3 1
   ATOM 810 HE2 C LYS A 25 ? -8.33624 -11.04553 0.34272 0.284 8.29932 H ? A ? 23 HE2 1
   ATOM 811 HE3 C LYS A 25 ? -8.87881 -11.67880 1.69549 0.284 8.29932 H ? A ? 23 HE3 1
   ATOM 812 HZ1 C LYS A 25 ? -10.22374 -12.87284 0.59797 0.284 8.09745 H ? A ? 23 HZ1 1
   ATOM 813 HZ2 C LYS A 25 ? -10.70106 -11.77512 -0.21781 0.284 8.09745 H ? A ? 23 HZ2 1
   ATOM 814 HZ3 C LYS A 25 ? -9.51429 -12.50688 -0.61078 0.284 8.09745 H ? A ? 23 HZ3 1
   ATOM 815 N D LYS A 25 ? -9.22102 -5.41771 3.06364 0.150 6.25754 N ? A ? 23 N 1
   ATOM 816 CA D LYS A 25 ? -8.46502 -6.63297 2.79618 0.150 6.36332 C ? A ? 23 CA 1
   ATOM 817 C D LYS A 25 ? -7.53575 -6.39664 1.61762 0.150 6.82873 C ? A ? 23 C 1
   ATOM 818 O D LYS A 25 ? -7.91718 -5.77253 0.62271 0.150 7.27544 O ? A ? 23 O 1
   ATOM 819 CB D LYS A 25 ? -9.40536 -7.81311 2.48231 0.150 6.06727 C ? A ? 23 CB 1
   ATOM 820 CG D LYS A 25 ? -8.72546 -9.13990 2.16314 0.150 5.89189 C ? A ? 23 CG 1
   ATOM 821 CD D LYS A 25 ? -9.74240 -10.20192 1.73681 0.150 6.30419 C ? A ? 23 CD 1
   ATOM 822 CE D LYS A 25 ? -9.04673 -11.51827 1.43129 0.150 5.81709 C ? A ? 23 CE 1
   ATOM 823 NZ D LYS A 25 ? -9.89451 -12.40537 0.59857 0.150 6.71734 N ? A ? 23 NZ 1
   ATOM 824 H D LYS A 25 ? -9.55937 -5.05710 2.36003 0.150 7.53279 H ? A ? 23 H 1
   ATOM 825 HA D LYS A 25 ? -7.92941 -6.86235 3.57168 0.150 7.65972 H ? A ? 23 HA 1
   ATOM 826 HB2 D LYS A 25 ? -9.97482 -7.96075 3.25355 0.150 7.30446 H ? A ? 23 HB2 1
   ATOM 827 HB3 D LYS A 25 ? -9.94492 -7.57466 1.71230 0.150 7.30446 H ? A ? 23 HB3 1
   ATOM 828 HG2 D LYS A 25 ? -8.09552 -9.01177 1.43673 0.150 7.09401 H ? A ? 23 HG2 1
   ATOM 829 HG3 D LYS A 25 ? -8.26134 -9.46124 2.95195 0.150 7.09401 H ? A ? 23 HG3 1
   ATOM 830 HD2 D LYS A 25 ? -10.37858 -10.34855 2.45423 0.150 7.58877 H ? A ? 23 HD2 1
   ATOM 831 HD3 D LYS A 25 ? -10.20580 -9.90532 0.93795 0.150 7.58877 H ? A ? 23 HD3 1
   ATOM 832 HE2 D LYS A 25 ? -8.22453 -11.34157 0.94791 0.150 7.00425 H ? A ? 23 HE2 1
   ATOM 833 HE3 D LYS A 25 ? -8.85055 -11.97760 2.26282 0.150 7.00425 H ? A ? 23 HE3 1
   ATOM 834 HZ1 D LYS A 25 ? -9.45960 -13.16066 0.41832 0.150 8.08454 H ? A ? 23 HZ1 1
   ATOM 835 HZ2 D LYS A 25 ? -10.64692 -12.60160 1.03155 0.150 8.08454 H ? A ? 23 HZ2 1
   ATOM 836 HZ3 D LYS A 25 ? -10.09907 -12.00012 -0.16695 0.150 8.08454 H ? A ? 23 HZ3 1
   ATOM 837 N . ILE A 26 ? -6.30483 -6.86932 1.75153 1.000 6.86365 N ? A ? 24 N 1
   ATOM 838 CA . ILE A 26 ? -5.39657 -7.04795 0.60758 1.000 6.74673 C ? A ? 24 CA 1
   ATOM 839 C . ILE A 26 ? -5.13445 -8.54323 0.45857 1.000 6.80122 C ? A ? 24 C 1
   ATOM 840 O . ILE A 26 ? -4.79213 -9.21351 1.41904 1.000 8.60307 O ? A ? 24 O 1
   ATOM 841 HA . ILE A 26 ? -5.83416 -6.70282 -0.18633 1.000 8.11982 H ? A ? 24 HA 1
   ATOM 842 CB B ILE A 26 ? -4.08122 -6.25475 0.73375 0.357 7.26427 C ? A ? 24 CB 1
   ATOM 843 CG1 B ILE A 26 ? -4.38673 -4.77435 0.90665 0.357 7.38870 C ? A ? 24 CG1 1
   ATOM 844 CG2 B ILE A 26 ? -3.21504 -6.49158 -0.49988 0.357 6.31578 C ? A ? 24 CG2 1
   ATOM 845 CD1 B ILE A 26 ? -3.14099 -3.86153 0.96660 0.357 7.79687 C ? A ? 24 CD1 1
   ATOM 846 H B ILE A 26 ? -5.97518 -7.16237 2.48981 0.175 8.26012 H ? A ? 24 H 1
   ATOM 847 HB B ILE A 26 ? -3.59484 -6.56054 1.51530 0.357 8.74086 H ? A ? 24 HB 1
   ATOM 848 HG12 B ILE A 26 ? -4.92775 -4.48148 0.15670 0.357 8.89018 H ? A ? 24 HG12 1
   ATOM 849 HG13 B ILE A 26 ? -4.87638 -4.65527 1.73549 0.357 8.89018 H ? A ? 24 HG13 1
   ATOM 850 HG21 B ILE A 26 ? -2.41059 -5.95426 -0.42881 0.357 7.60267 H ? A ? 24 HG21 1
   ATOM 851 HG22 B ILE A 26 ? -2.98169 -7.43196 -0.54612 0.357 7.60267 H ? A ? 24 HG22 1
   ATOM 852 HG23 B ILE A 26 ? -3.71502 -6.23556 -1.29069 0.357 7.60267 H ? A ? 24 HG23 1
   ATOM 853 HD11 B ILE A 26 ? -3.42863 -2.94125 1.07271 0.357 9.37998 H ? A ? 24 HD11 1
   ATOM 854 HD12 B ILE A 26 ? -2.59200 -4.12562 1.72143 0.357 9.37998 H ? A ? 24 HD12 1
   ATOM 855 HD13 B ILE A 26 ? -2.63872 -3.95816 0.14241 0.357 9.37998 H ? A ? 24 HD13 1
   ATOM 856 CB C ILE A 26 ? -4.05702 -6.29760 0.76884 0.643 7.01633 C ? A ? 24 CB 1
   ATOM 857 CG1 C ILE A 26 ? -4.31983 -4.80237 0.65040 0.643 7.12695 C ? A ? 24 CG1 1
   ATOM 858 CG2 C ILE A 26 ? -3.04729 -6.82579 -0.21876 0.643 7.09279 C ? A ? 24 CG2 1
   ATOM 859 CD1 C ILE A 26 ? -3.07191 -3.98333 1.08303 0.643 8.29079 C ? A ? 24 CD1 1
   ATOM 860 H C ILE A 26 ? -6.00147 -7.18809 2.49042 0.284 8.26012 H ? A ? 24 H 1
   ATOM 861 HB C ILE A 26 ? -3.67200 -6.45084 1.64587 0.643 8.44333 H ? A ? 24 HB 1
   ATOM 862 HG12 C ILE A 26 ? -4.52765 -4.58323 -0.27138 0.643 8.57608 H ? A ? 24 HG12 1
   ATOM 863 HG13 C ILE A 26 ? -5.06247 -4.55871 1.22488 0.643 8.57608 H ? A ? 24 HG13 1
   ATOM 864 HG21 C ILE A 26 ? -2.32729 -6.18210 -0.30908 0.643 8.53509 H ? A ? 24 HG21 1
   ATOM 865 HG22 C ILE A 26 ? -2.69761 -7.66957 0.10784 0.643 8.53509 H ? A ? 24 HG22 1
   ATOM 866 HG23 C ILE A 26 ? -3.48260 -6.95757 -1.07552 0.643 8.53509 H ? A ? 24 HG23 1
   ATOM 867 HD11 C ILE A 26 ? -3.29475 -3.03933 1.07310 0.643 9.97268 H ? A ? 24 HD11 1
   ATOM 868 HD12 C ILE A 26 ? -2.81223 -4.25250 1.97803 0.643 9.97268 H ? A ? 24 HD12 1
   ATOM 869 HD13 C ILE A 26 ? -2.34800 -4.15887 0.46170 0.643 9.97268 H ? A ? 24 HD13 1
   ATOM 870 H A ILE A 26 ? -6.04668 -7.30021 2.44959 0.390 8.26012 H ? A ? 24 H 1
   ATOM 871 H D ILE A 26 ? -5.95999 -7.09976 2.50490 0.150 8.26012 H ? A ? 24 H 1
   ATOM 872 N . VAL A 27 ? -5.27423 -9.06334 -0.75707 1.000 7.91986 N ? A ? 25 N 1
   ATOM 873 CA . VAL A 27 ? -4.85214 -10.42877 -1.06893 1.000 7.73817 C ? A ? 25 CA 1
   ATOM 874 C . VAL A 27 ? -3.35122 -10.40136 -1.31191 1.000 9.18634 C ? A ? 25 C 1
   ATOM 875 O . VAL A 27 ? -2.88286 -9.74269 -2.25252 1.000 8.78154 O ? A ? 25 O 1
   ATOM 876 H . VAL A 27 ? -5.61379 -8.64314 -1.42620 1.000 9.52757 H ? A ? 25 H 1
   ATOM 877 HA . VAL A 27 ? -5.04674 -11.00182 -0.31087 1.000 9.30955 H ? A ? 25 HA 1
   ATOM 878 CB A VAL A 27 ? -5.59835 -11.00343 -2.29006 0.622 10.34879 C ? A ? 25 CB 1
   ATOM 879 CG1 A VAL A 27 ? -5.10067 -12.45668 -2.52711 0.622 9.26940 C ? A ? 25 CG1 1
   ATOM 880 CG2 A VAL A 27 ? -7.14340 -10.87755 -2.13568 0.622 9.81736 C ? A ? 25 CG2 1
   ATOM 881 HB A VAL A 27 ? -5.40043 -10.48930 -3.08843 0.622 12.44229 H ? A ? 25 HB 1
   ATOM 882 HG11 A VAL A 27 ? -5.64789 -12.86993 -3.21316 0.622 11.14702 H ? A ? 25 HG11 1
   ATOM 883 HG12 A VAL A 27 ? -4.17445 -12.43044 -2.81402 0.622 11.14702 H ? A ? 25 HG12 1
   ATOM 884 HG13 A VAL A 27 ? -5.17631 -12.95548 -1.69863 0.622 11.14702 H ? A ? 25 HG13 1
   ATOM 885 HG21 A VAL A 27 ? -7.57284 -11.32718 -2.88020 0.622 11.80457 H ? A ? 25 HG21 1
   ATOM 886 HG22 A VAL A 27 ? -7.41200 -11.29079 -1.30023 0.622 11.80457 H ? A ? 25 HG22 1
   ATOM 887 HG23 A VAL A 27 ? -7.38498 -9.93812 -2.13273 0.622 11.80457 H ? A ? 25 HG23 1
   ATOM 888 CB B VAL A 27 ? -5.60166 -10.99105 -2.28290 0.378 10.29276 C ? A ? 25 CB 1
   ATOM 889 CG1 B VAL A 27 ? -5.00054 -12.29675 -2.71041 0.378 9.76476 C ? A ? 25 CG1 1
   ATOM 890 CG2 B VAL A 27 ? -7.00620 -11.25862 -1.91261 0.378 7.76163 C ? A ? 25 CG2 1
   ATOM 891 HB B VAL A 27 ? -5.54676 -10.34515 -3.00449 0.378 12.37505 H ? A ? 25 HB 1
   ATOM 892 HG11 B VAL A 27 ? -5.65237 -12.78792 -3.23459 0.378 11.74146 H ? A ? 25 HG11 1
   ATOM 893 HG12 B VAL A 27 ? -4.21077 -12.12070 -3.24536 0.378 11.74146 H ? A ? 25 HG12 1
   ATOM 894 HG13 B VAL A 27 ? -4.75872 -12.80648 -1.92137 0.378 11.74146 H ? A ? 25 HG13 1
   ATOM 895 HG21 B VAL A 27 ? -7.46493 -11.64726 -2.67381 0.378 9.33769 H ? A ? 25 HG21 1
   ATOM 896 HG22 B VAL A 27 ? -7.02350 -11.87661 -1.16515 0.378 9.33769 H ? A ? 25 HG22 1
   ATOM 897 HG23 B VAL A 27 ? -7.43112 -10.42363 -1.66135 0.378 9.33769 H ? A ? 25 HG23 1
   ATOM 898 N A LYS A 28 ? -2.62374 -11.12952 -0.53323 0.512 7.72909 N ? A ? 26 N 1
   ATOM 899 CA A LYS A 28 ? -1.18825 -11.17513 -0.71926 0.512 8.25505 C ? A ? 26 CA 1
   ATOM 900 C A LYS A 28 ? -0.74681 -12.35750 -1.57756 0.512 7.16236 C ? A ? 26 C 1
   ATOM 901 O A LYS A 28 ? 0.17308 -12.24758 -2.41521 0.512 7.50485 O ? A ? 26 O 1
   ATOM 902 CB A LYS A 28 ? -0.51209 -11.32812 0.65428 0.512 8.45527 C ? A ? 26 CB 1
   ATOM 903 CG A LYS A 28 ? -0.75696 -10.20060 1.64513 0.512 7.42104 C ? A ? 26 CG 1
   ATOM 904 CD A LYS A 28 ? -0.13066 -8.86157 1.25606 0.512 8.41078 C ? A ? 26 CD 1
   ATOM 905 CE A LYS A 28 ? 1.37639 -8.95814 1.19330 0.512 7.51829 C ? A ? 26 CE 1
   ATOM 906 NZ A LYS A 28 ? 2.05839 -7.76411 0.57647 0.512 11.35304 N ? A ? 26 NZ 1
   ATOM 907 H A LYS A 28 ? -2.92293 -11.61101 0.11349 0.512 9.29865 H ? A ? 26 H 1
   ATOM 908 HA A LYS A 28 ? -0.91511 -10.35044 -1.15075 0.512 9.92980 H ? A ? 26 HA 1
   ATOM 909 HB2 A LYS A 28 ? -0.83760 -12.14520 1.06332 0.512 10.17007 H ? A ? 26 HB2 1
   ATOM 910 HB3 A LYS A 28 ? 0.44629 -11.38533 0.51593 0.512 10.17007 H ? A ? 26 HB3 1
   ATOM 911 HG2 A LYS A 28 ? -1.71365 -10.06224 1.72567 0.512 8.92899 H ? A ? 26 HG2 1
   ATOM 912 HG3 A LYS A 28 ? -0.38546 -10.45743 2.50358 0.512 8.92899 H ? A ? 26 HG3 1
   ATOM 913 HD2 A LYS A 28 ? -0.45662 -8.59535 0.38211 0.512 10.11668 H ? A ? 26 HD2 1
   ATOM 914 HD3 A LYS A 28 ? -0.36684 -8.19151 1.91647 0.512 10.11668 H ? A ? 26 HD3 1
   ATOM 915 HE2 A LYS A 28 ? 1.71761 -9.05451 2.09618 0.512 9.04568 H ? A ? 26 HE2 1
   ATOM 916 HE3 A LYS A 28 ? 1.61433 -9.73539 0.66399 0.512 9.04568 H ? A ? 26 HE3 1
   ATOM 917 HZ1 A LYS A 28 ? 2.91285 -7.95222 0.41335 0.512 13.64738 H ? A ? 26 HZ1 1
   ATOM 918 HZ2 A LYS A 28 ? 1.65918 -7.54725 -0.18885 0.512 13.64738 H ? A ? 26 HZ2 1
   ATOM 919 HZ3 A LYS A 28 ? 2.01637 -7.06936 1.13114 0.512 13.64738 H ? A ? 26 HZ3 1
   ATOM 920 N B LYS A 28 ? -2.56590 -11.08207 -0.41614 0.488 7.50929 N ? A ? 26 N 1
   ATOM 921 CA B LYS A 28 ? -1.10006 -11.18272 -0.43966 0.488 7.53882 C ? A ? 26 CA 1
   ATOM 922 C B LYS A 28 ? -0.57144 -12.41915 -1.18256 0.488 7.64894 C ? A ? 26 C 1
   ATOM 923 O B LYS A 28 ? 0.48006 -12.31098 -1.81851 0.488 6.95135 O ? A ? 26 O 1
   ATOM 924 CB B LYS A 28 ? -0.54998 -11.12176 0.98355 0.488 7.65090 C ? A ? 26 CB 1
   ATOM 925 CG B LYS A 28 ? -0.83067 -9.75602 1.62241 0.488 7.73128 C ? A ? 26 CG 1
   ATOM 926 CD B LYS A 28 ? 0.03419 -8.64203 1.06648 0.488 8.34412 C ? A ? 26 CD 1
   ATOM 927 CE B LYS A 28 ? 1.43918 -8.80490 1.57983 0.488 7.15356 C ? A ? 26 CE 1
   ATOM 928 NZ B LYS A 28 ? 2.27396 -7.68004 1.17427 0.488 9.17334 N ? A ? 26 NZ 1
   ATOM 929 H B LYS A 28 ? -2.89461 -11.51548 0.24997 0.488 9.03488 H ? A ? 26 H 1
   ATOM 930 HA B LYS A 28 ? -0.74573 -10.41692 -0.91810 0.488 9.07032 H ? A ? 26 HA 1
   ATOM 931 HB2 B LYS A 28 ? -0.97445 -11.80712 1.52301 0.488 9.20481 H ? A ? 26 HB2 1
   ATOM 932 HB3 B LYS A 28 ? 0.40972 -11.26146 0.96466 0.488 9.20481 H ? A ? 26 HB3 1
   ATOM 933 HG2 B LYS A 28 ? -1.75782 -9.51948 1.46324 0.488 9.30127 H ? A ? 26 HG2 1
   ATOM 934 HG3 B LYS A 28 ? -0.66226 -9.81478 2.57587 0.488 9.30127 H ? A ? 26 HG3 1
   ATOM 935 HD2 B LYS A 28 ? 0.04618 -8.68555 0.09753 0.488 10.03668 H ? A ? 26 HD2 1
   ATOM 936 HD3 B LYS A 28 ? -0.30881 -7.78204 1.35574 0.488 10.03668 H ? A ? 26 HD3 1
   ATOM 937 HE2 B LYS A 28 ? 1.42691 -8.84533 2.54891 0.488 8.60801 H ? A ? 26 HE2 1
   ATOM 938 HE3 B LYS A 28 ? 1.82327 -9.61909 1.21864 0.488 8.60801 H ? A ? 26 HE3 1
   ATOM 939 HZ1 B LYS A 28 ? 2.06841 -6.95963 1.65475 0.488 11.03174 H ? A ? 26 HZ1 1
   ATOM 940 HZ2 B LYS A 28 ? 3.13258 -7.87674 1.30150 0.488 11.03174 H ? A ? 26 HZ2 1
   ATOM 941 HZ3 B LYS A 28 ? 2.14364 -7.49936 0.31260 0.488 11.03174 H ? A ? 26 HZ3 1
   ATOM 942 N . ARG A 29 ? -1.32458 -13.52739 -1.26755 1.000 9.59525 N ? A ? 27 N 1
   ATOM 943 CA . ARG A 29 ? -0.90959 -14.78018 -1.90710 1.000 13.42365 C ? A ? 27 CA 1
   ATOM 944 C . ARG A 29 ? -2.22080 -15.33319 -2.46361 1.000 10.43742 C ? A ? 27 C 1
   ATOM 945 O . ARG A 29 ? -3.22236 -15.56834 -1.77633 1.000 10.42114 O ? A ? 27 O 1
   ATOM 946 HA . ARG A 29 ? -0.25829 -14.65236 -2.61447 1.000 16.13211 H ? A ? 27 HA 1
   ATOM 947 CB A ARG A 29 ? -0.21247 -15.73054 -0.93727 0.531 13.17277 C ? A ? 27 CB 1
   ATOM 948 CG A ARG A 29 ? 0.86082 -16.55427 -1.58804 0.531 16.45855 C ? A ? 27 CG 1
   ATOM 949 CD A ARG A 29 ? 0.27320 -17.80185 -2.23933 0.531 11.00045 C ? A ? 27 CD 1
   ATOM 950 NE A ARG A 29 ? -0.26638 -18.74431 -1.27817 0.531 8.46834 N ? A ? 27 NE 1
   ATOM 951 CZ A ARG A 29 ? 0.39962 -19.58982 -0.50062 0.531 7.01297 C ? A ? 27 CZ 1
   ATOM 952 NH1 A ARG A 29 ? 1.71672 -19.61545 -0.48945 0.531 9.30136 N ? A ? 27 NH1 1
   ATOM 953 NH2 A ARG A 29 ? -0.27861 -20.43573 0.28645 0.531 10.36039 N ? A ? 27 NH2 1
   ATOM 954 H A ARG A 29 ? -1.95668 -13.61731 -0.69138 0.512 11.53803 H ? A ? 27 H 1
   ATOM 955 HB2 A ARG A 29 ? 0.19808 -15.21085 -0.22856 0.531 15.83106 H ? A ? 27 HB2 1
   ATOM 956 HB3 A ARG A 29 ? -0.87069 -16.33786 -0.56469 0.531 15.83106 H ? A ? 27 HB3 1
   ATOM 957 HG2 A ARG A 29 ? 1.30073 -16.02815 -2.27403 0.531 19.77400 H ? A ? 27 HG2 1
   ATOM 958 HG3 A ARG A 29 ? 1.50549 -16.83216 -0.91865 0.531 19.77400 H ? A ? 27 HG3 1
   ATOM 959 HD2 A ARG A 29 ? -0.44595 -17.53769 -2.83426 0.531 13.22428 H ? A ? 27 HD2 1
   ATOM 960 HD3 A ARG A 29 ? 0.96992 -18.25325 -2.74104 0.531 13.22428 H ? A ? 27 HD3 1
   ATOM 961 HE A ARG A 29 ? -1.12295 -18.75713 -1.20251 0.531 10.18575 H ? A ? 27 HE 1
   ATOM 962 HH11 A ARG A 29 ? 2.16154 -19.07784 -0.99215 0.531 11.18537 H ? A ? 27 HH11 1
   ATOM 963 HH12 A ARG A 29 ? 2.13170 -20.16979 0.02054 0.531 11.18537 H ? A ? 27 HH12 1
   ATOM 964 HH21 A ARG A 29 ? -1.13858 -20.42827 0.28539 0.531 12.45621 H ? A ? 27 HH21 1
   ATOM 965 HH22 A ARG A 29 ? 0.14601 -20.98618 0.79271 0.531 12.45621 H ? A ? 27 HH22 1
   ATOM 966 CB C ARG A 29 ? -0.26856 -15.81008 -0.95253 0.469 13.14042 C ? A ? 27 CB 1
   ATOM 967 CG C ARG A 29 ? 0.92964 -16.60659 -1.50478 0.469 16.56661 C ? A ? 27 CG 1
   ATOM 968 CD C ARG A 29 ? 0.74368 -18.14137 -1.70541 0.469 13.46215 C ? A ? 27 CD 1
   ATOM 969 NE C ARG A 29 ? -0.06490 -18.85575 -0.70038 0.469 8.69831 N ? A ? 27 NE 1
   ATOM 970 CZ C ARG A 29 ? 0.41904 -19.61926 0.26431 0.469 9.71391 C ? A ? 27 CZ 1
   ATOM 971 NH1 C ARG A 29 ? 1.69147 -19.62959 0.54714 0.469 11.06290 N ? A ? 27 NH1 1
   ATOM 972 NH2 C ARG A 29 ? -0.40305 -20.37817 0.97248 0.469 12.16305 N ? A ? 27 NH2 1
   ATOM 973 HB2 C ARG A 29 ? 0.04293 -15.33744 -0.16481 0.469 15.79224 H ? A ? 27 HB2 1
   ATOM 974 HB3 C ARG A 29 ? -0.94909 -16.45537 -0.70477 0.469 15.79224 H ? A ? 27 HB3 1
   ATOM 975 HG2 C ARG A 29 ? 1.15841 -16.23762 -2.37221 0.469 19.90366 H ? A ? 27 HG2 1
   ATOM 976 HG3 C ARG A 29 ? 1.67143 -16.49353 -0.89007 0.469 19.90366 H ? A ? 27 HG3 1
   ATOM 977 HD2 C ARG A 29 ? 0.31375 -18.28149 -2.56356 0.469 16.17832 H ? A ? 27 HD2 1
   ATOM 978 HD3 C ARG A 29 ? 1.62225 -18.55247 -1.70345 0.469 16.17832 H ? A ? 27 HD3 1
   ATOM 979 HE C ARG A 29 ? -0.91931 -18.76881 -0.74533 0.469 10.46171 H ? A ? 27 HE 1
   ATOM 980 HH11 C ARG A 29 ? 2.23484 -19.13295 0.10251 0.469 13.29921 H ? A ? 27 HH11 1
   ATOM 981 HH12 C ARG A 29 ? 1.98758 -20.13305 1.17836 0.469 13.29921 H ? A ? 27 HH12 1
   ATOM 982 HH21 C ARG A 29 ? -1.24631 -20.37245 0.80371 0.469 14.61939 H ? A ? 27 HH21 1
   ATOM 983 HH22 C ARG A 29 ? -0.09374 -20.87680 1.60121 0.469 14.61939 H ? A ? 27 HH22 1
   ATOM 984 H B ARG A 29 ? -2.12016 -13.57871 -0.94502 0.488 11.53803 H ? A ? 27 H 1
   ATOM 985 N . VAL A 30 ? -2.27476 -15.42387 -3.76136 1.000 14.46336 N ? A ? 28 N 1
   ATOM 986 CA . VAL A 30 ? -3.48900 -15.83722 -4.45186 1.000 16.56065 C ? A ? 28 CA 1
   ATOM 987 C . VAL A 30 ? -3.73411 -17.32840 -4.25420 1.000 13.23460 C ? A ? 28 C 1
   ATOM 988 O . VAL A 30 ? -2.80174 -18.11690 -4.38044 1.000 13.89775 O ? A ? 28 O 1
   ATOM 989 CB . VAL A 30 ? -3.34231 -15.51680 -5.94563 1.000 16.43224 C ? A ? 28 CB 1
   ATOM 990 CG1 . VAL A 30 ? -4.41324 -16.16684 -6.69056 1.000 18.39293 C ? A ? 28 CG1 1
   ATOM 991 CG2 . VAL A 30 ? -3.32844 -14.01242 -6.16031 1.000 20.43310 C ? A ? 28 CG2 1
   ATOM 992 H . VAL A 30 ? -1.61677 -15.25127 -4.28754 1.000 17.37977 H ? A ? 28 H 1
   ATOM 993 HA . VAL A 30 ? -4.24570 -15.36094 -4.07575 1.000 19.89651 H ? A ? 28 HA 1
   ATOM 994 HB . VAL A 30 ? -2.49922 -15.85915 -6.28164 1.000 19.74242 H ? A ? 28 HB 1
   ATOM 995 HG11 . VAL A 30 ? -4.45548 -15.78475 -7.58114 1.000 22.09525 H ? A ? 28 HG11 1
   ATOM 996 HG12 . VAL A 30 ? -4.22707 -17.11714 -6.74683 1.000 22.09525 H ? A ? 28 HG12 1
   ATOM 997 HG13 . VAL A 30 ? -5.25327 -16.02116 -6.22794 1.000 22.09525 H ? A ? 28 HG13 1
   ATOM 998 HG21 . VAL A 30 ? -3.29689 -13.82956 -7.11240 1.000 24.54346 H ? A ? 28 HG21 1
   ATOM 999 HG22 . VAL A 30 ? -4.13375 -13.63125 -5.77679 1.000 24.54346 H ? A ? 28 HG22 1
   ATOM 1000 HG23 . VAL A 30 ? -2.54604 -13.63858 -5.72558 1.000 24.54346 H ? A ? 28 HG23 1
   ATOM 1001 N A GLY A 31 ? -5.01062 -17.68138 -3.99671 0.429 11.93946 N ? A ? 29 N 1
   ATOM 1002 CA A GLY A 31 ? -5.42727 -19.04601 -3.77014 0.429 10.74847 C ? A ? 29 CA 1
   ATOM 1003 C A GLY A 31 ? -5.99094 -19.70883 -5.01353 0.429 9.80736 C ? A ? 29 C 1
   ATOM 1004 O A GLY A 31 ? -5.82159 -19.25756 -6.14517 0.429 10.94933 O ? A ? 29 O 1
   ATOM 1005 H A GLY A 31 ? -5.65947 -17.11884 -3.95048 0.429 14.35109 H ? A ? 29 H 1
   ATOM 1006 HA2 A GLY A 31 ? -4.66574 -19.56567 -3.46859 0.429 12.92191 H ? A ? 29 HA2 1
   ATOM 1007 HA3 A GLY A 31 ? -6.11143 -19.06019 -3.08267 0.429 12.92191 H ? A ? 29 HA3 1
   ATOM 1008 N B GLY A 31 ? -4.97461 -17.70616 -3.94217 0.137 11.76329 N ? A ? 29 N 1
   ATOM 1009 CA B GLY A 31 ? -5.31871 -19.08312 -3.64547 0.137 10.58951 C ? A ? 29 CA 1
   ATOM 1010 C B GLY A 31 ? -5.76195 -19.87185 -4.86389 0.137 10.37148 C ? A ? 29 C 1
   ATOM 1011 O B GLY A 31 ? -5.60643 -19.45077 -6.01504 0.137 10.98079 O ? A ? 29 O 1
   ATOM 1012 H B GLY A 31 ? -5.64297 -17.16687 -3.89676 0.137 14.13968 H ? A ? 29 H 1
   ATOM 1013 HA2 B GLY A 31 ? -4.54553 -19.52769 -3.26409 0.137 12.73115 H ? A ? 29 HA2 1
   ATOM 1014 HA3 B GLY A 31 ? -6.04163 -19.09666 -2.99886 0.137 12.73115 H ? A ? 29 HA3 1
   ATOM 1015 N C GLY A 31 ? -4.92789 -17.72484 -3.83386 0.434 11.59575 N ? A ? 29 N 1
   ATOM 1016 CA C GLY A 31 ? -5.21953 -19.12365 -3.53943 0.434 10.08324 C ? A ? 29 CA 1
   ATOM 1017 C C GLY A 31 ? -5.65511 -19.93157 -4.74843 0.434 9.88602 C ? A ? 29 C 1
   ATOM 1018 O C GLY A 31 ? -5.39248 -19.57989 -5.90596 0.434 11.76443 O ? A ? 29 O 1
   ATOM 1019 H C GLY A 31 ? -5.59490 -17.19642 -3.70945 0.434 13.93864 H ? A ? 29 H 1
   ATOM 1020 HA2 C GLY A 31 ? -4.42422 -19.54041 -3.17244 0.434 12.12363 H ? A ? 29 HA2 1
   ATOM 1021 HA3 C GLY A 31 ? -5.93034 -19.16499 -2.88069 0.434 12.12363 H ? A ? 29 HA3 1
   ATOM 1022 N A ASN A 32 ? -6.64318 -20.82862 -4.78695 0.429 10.54571 N ? A ? 30 N 1
   ATOM 1023 CA A ASN A 32 ? -6.82861 -21.82874 -5.81387 0.429 10.29075 C ? A ? 30 CA 1
   ATOM 1024 C A ASN A 32 ? -8.25984 -21.84613 -6.30952 0.429 11.84996 C ? A ? 30 C 1
   ATOM 1025 O A ASN A 32 ? -9.21479 -21.69240 -5.55108 0.429 11.38397 O ? A ? 30 O 1
   ATOM 1026 CB A ASN A 32 ? -6.49675 -23.21787 -5.28808 0.429 11.10258 C ? A ? 30 CB 1
   ATOM 1027 CG A ASN A 32 ? -5.04455 -23.36539 -5.00255 0.429 12.23442 C ? A ? 30 CG 1
   ATOM 1028 OD1 A ASN A 32 ? -4.19352 -22.81267 -5.69306 0.429 13.37742 O ? A ? 30 OD1 1
   ATOM 1029 ND2 A ASN A 32 ? -4.73286 -24.06152 -3.96121 0.429 14.43029 N ? A ? 30 ND2 1
   ATOM 1030 H A ASN A 32 ? -6.99502 -21.03628 -4.03020 0.429 12.67859 H ? A ? 30 H 1
   ATOM 1031 HA A ASN A 32 ? -6.24491 -21.61006 -6.55708 0.429 12.37264 H ? A ? 30 HA 1
   ATOM 1032 HB2 A ASN A 32 ? -6.98616 -23.37412 -4.46531 0.429 13.34683 H ? A ? 30 HB2 1
   ATOM 1033 HB3 A ASN A 32 ? -6.74508 -23.87945 -5.95256 0.429 13.34683 H ? A ? 30 HB3 1
   ATOM 1034 HD21 A ASN A 32 ? -3.90655 -24.17676 -3.75258 0.429 17.34008 H ? A ? 30 HD21 1
   ATOM 1035 HD22 A ASN A 32 ? -5.35150 -24.41008 -3.47605 0.429 17.34008 H ? A ? 30 HD22 1
   ATOM 1036 N B ASN A 32 ? -6.32748 -21.04171 -4.59468 0.137 11.06215 N ? A ? 30 N 1
   ATOM 1037 CA B ASN A 32 ? -6.66466 -22.01000 -5.62738 0.137 10.70332 C ? A ? 30 CA 1
   ATOM 1038 C B ASN A 32 ? -8.13391 -21.90888 -6.02343 0.137 11.53299 C ? A ? 30 C 1
   ATOM 1039 O B ASN A 32 ? -9.02112 -21.77724 -5.17104 0.137 10.85575 O ? A ? 30 O 1
   ATOM 1040 CB B ASN A 32 ? -6.36739 -23.42494 -5.12847 0.137 10.81662 C ? A ? 30 CB 1
   ATOM 1041 CG B ASN A 32 ? -4.97106 -23.55060 -4.54820 0.137 12.56907 C ? A ? 30 CG 1
   ATOM 1042 OD1 B ASN A 32 ? -4.77911 -24.12041 -3.47388 0.137 14.50711 O ? A ? 30 OD1 1
   ATOM 1043 ND2 B ASN A 32 ? -3.98408 -23.00891 -5.25668 0.137 11.87312 N ? A ? 30 ND2 1
   ATOM 1044 H B ASN A 32 ? -6.53040 -21.30328 -3.80095 0.137 13.29832 H ? A ? 30 H 1
   ATOM 1045 HA B ASN A 32 ? -6.13751 -21.82516 -6.42038 0.137 12.86772 H ? A ? 30 HA 1
   ATOM 1046 HB2 B ASN A 32 ? -7.00437 -23.65760 -4.43491 0.137 13.00368 H ? A ? 30 HB2 1
   ATOM 1047 HB3 B ASN A 32 ? -6.44290 -24.04566 -5.87003 0.137 13.00368 H ? A ? 30 HB3 1
   ATOM 1048 HD21 B ASN A 32 ? -3.17441 -23.05357 -4.97024 0.137 14.27148 H ? A ? 30 HD21 1
   ATOM 1049 HD22 B ASN A 32 ? -4.15565 -22.61404 -6.00115 0.137 14.27148 H ? A ? 30 HD22 1
   ATOM 1050 N C ASN A 32 ? -6.38212 -21.00487 -4.47621 0.434 11.27838 N ? A ? 30 N 1
   ATOM 1051 CA C ASN A 32 ? -6.67584 -22.02363 -5.48123 0.434 9.89829 C ? A ? 30 CA 1
   ATOM 1052 C C ASN A 32 ? -8.12412 -21.96983 -5.99162 0.434 11.50684 C ? A ? 30 C 1
   ATOM 1053 O C ASN A 32 ? -9.08516 -22.28569 -5.27321 0.434 10.75100 O ? A ? 30 O 1
   ATOM 1054 CB C ASN A 32 ? -6.35240 -23.40195 -4.90389 0.434 9.83370 C ? A ? 30 CB 1
   ATOM 1055 CG C ASN A 32 ? -4.88643 -23.47956 -4.45595 0.434 12.94759 C ? A ? 30 CG 1
   ATOM 1056 OD1 C ASN A 32 ? -4.09237 -22.72537 -4.99479 0.434 10.93395 O ? A ? 30 OD1 1
   ATOM 1057 ND2 C ASN A 32 ? -4.53160 -24.31704 -3.48682 0.434 13.13344 N ? A ? 30 ND2 1
   ATOM 1058 H C ASN A 32 ? -6.72340 -21.17075 -3.70445 0.434 13.55780 H ? A ? 30 H 1
   ATOM 1059 HA C ASN A 32 ? -6.13166 -21.82788 -6.25997 0.434 11.90168 H ? A ? 30 HA 1
   ATOM 1060 HB2 C ASN A 32 ? -6.91839 -23.57069 -4.13441 0.434 11.82418 H ? A ? 30 HB2 1
   ATOM 1061 HB3 C ASN A 32 ? -6.50314 -24.07941 -5.58154 0.434 11.82418 H ? A ? 30 HB3 1
   ATOM 1062 HD21 C ASN A 32 ? -3.71028 -24.36076 -3.23560 0.434 15.78387 H ? A ? 30 HD21 1
   ATOM 1063 HD22 C ASN A 32 ? -5.12334 -24.81521 -3.11096 0.434 15.78387 H ? A ? 30 HD22 1
   ATOM 1064 N A GLY A 33 ? -8.40409 -22.03217 -7.60183 0.429 13.49029 N ? A ? 31 N 1
   ATOM 1065 CA A GLY A 33 ? -9.73321 -22.10855 -8.13650 0.429 15.57047 C ? A ? 31 CA 1
   ATOM 1066 C A GLY A 33 ? -10.46849 -20.81599 -7.86766 0.429 14.62670 C ? A ? 31 C 1
   ATOM 1067 O A GLY A 33 ? -9.88872 -19.72886 -7.78864 0.429 15.11868 O ? A ? 31 O 1
   ATOM 1068 H A GLY A 33 ? -7.76511 -22.11449 -8.17151 0.429 16.21208 H ? A ? 31 H 1
   ATOM 1069 HA2 A GLY A 33 ? -9.69687 -22.25860 -9.09414 0.429 18.70830 H ? A ? 31 HA2 1
   ATOM 1070 HA3 A GLY A 33 ? -10.21610 -22.83969 -7.72039 0.429 18.70830 H ? A ? 31 HA3 1
   ATOM 1071 N B GLY A 33 ? -8.38418 -21.97284 -7.32881 0.137 12.60045 N ? A ? 31 N 1
   ATOM 1072 CA B GLY A 33 ? -9.73708 -22.04039 -7.84297 0.137 15.27321 C ? A ? 31 CA 1
   ATOM 1073 C B GLY A 33 ? -10.51957 -20.75109 -7.65068 0.137 14.32510 C ? A ? 31 C 1
   ATOM 1074 O B GLY A 33 ? -9.98234 -19.68582 -7.34001 0.137 14.52855 O ? A ? 31 O 1
   ATOM 1075 H B GLY A 33 ? -7.77934 -21.97840 -7.94015 0.137 15.14428 H ? A ? 31 H 1
   ATOM 1076 HA2 B GLY A 33 ? -9.70638 -22.23566 -8.79262 0.137 18.35159 H ? A ? 31 HA2 1
   ATOM 1077 HA3 B GLY A 33 ? -10.21387 -22.75296 -7.38930 0.137 18.35159 H ? A ? 31 HA3 1
   ATOM 1078 N C GLY A 33 ? -8.28200 -21.65865 -7.26751 0.434 11.61976 N ? A ? 31 N 1
   ATOM 1079 CA C GLY A 33 ? -9.57155 -21.77484 -7.92530 0.434 15.75891 C ? A ? 31 CA 1
   ATOM 1080 C C GLY A 33 ? -10.50571 -20.61564 -7.61877 0.434 14.26403 C ? A ? 31 C 1
   ATOM 1081 O C GLY A 33 ? -10.08266 -19.49188 -7.33094 0.434 14.46724 O ? A ? 31 O 1
   ATOM 1082 H C GLY A 33 ? -7.65277 -21.37492 -7.78051 0.434 13.96744 H ? A ? 31 H 1
   ATOM 1083 HA2 C GLY A 33 ? -9.43702 -21.80891 -8.88532 0.434 18.93443 H ? A ? 31 HA2 1
   ATOM 1084 HA3 C GLY A 33 ? -10.00270 -22.59472 -7.63754 0.434 18.93443 H ? A ? 31 HA3 1
   ATOM 1085 N A GLU A 34 ? -11.76713 -20.93714 -7.68147 0.429 13.82587 N ? A ? 32 N 1
   ATOM 1086 CA A GLU A 34 ? -12.59748 -19.78887 -7.39865 0.429 15.31759 C ? A ? 32 CA 1
   ATOM 1087 C A GLU A 34 ? -13.41490 -19.95634 -6.13251 0.429 12.47419 C ? A ? 32 C 1
   ATOM 1088 O A GLU A 34 ? -14.00213 -18.96983 -5.66563 0.429 13.94984 O ? A ? 32 O 1
   ATOM 1089 CB A GLU A 34 ? -13.55028 -19.53709 -8.57293 0.429 16.93652 C ? A ? 32 CB 1
   ATOM 1090 CG A GLU A 34 ? -12.87307 -19.05965 -9.84505 0.429 19.73672 C ? A ? 32 CG 1
   ATOM 1091 CD A GLU A 34 ? -12.28938 -17.65976 -9.74027 0.429 25.16268 C ? A ? 32 CD 1
   ATOM 1092 OE1 A GLU A 34 ? -12.67308 -16.90006 -8.82799 0.429 28.65587 O ? A ? 32 OE1 1
   ATOM 1093 OE2 A GLU A 34 ? -11.44676 -17.30916 -10.59814 0.429 32.53372 O ? A ? 32 OE2 1
   ATOM 1094 H A GLU A 34 ? -12.19478 -21.68254 -7.71442 0.429 16.61478 H ? A ? 32 H 1
   ATOM 1095 HA A GLU A 34 ? -12.03882 -19.00267 -7.29527 0.429 18.40484 H ? A ? 32 HA 1
   ATOM 1096 HB2 A GLU A 34 ? -14.01066 -20.36545 -8.77978 0.429 20.34757 H ? A ? 32 HB2 1
   ATOM 1097 HB3 A GLU A 34 ? -14.19116 -18.85805 -8.31012 0.429 20.34757 H ? A ? 32 HB3 1
   ATOM 1098 HG2 A GLU A 34 ? -12.14783 -19.66705 -10.05950 0.429 23.70781 H ? A ? 32 HG2 1
   ATOM 1099 HG3 A GLU A 34 ? -13.52524 -19.05503 -10.56307 0.429 23.70781 H ? A ? 32 HG3 1
   ATOM 1100 N B GLU A 34 ? -11.83036 -20.87154 -7.84064 0.137 14.18691 N ? A ? 32 N 1
   ATOM 1101 CA B GLU A 34 ? -12.73688 -19.74058 -7.73567 0.137 14.99707 C ? A ? 32 CA 1
   ATOM 1102 C B GLU A 34 ? -13.65800 -19.83892 -6.53312 0.137 12.75338 C ? A ? 32 C 1
   ATOM 1103 O B GLU A 34 ? -14.51183 -18.96406 -6.35189 0.137 13.29462 O ? A ? 32 O 1
   ATOM 1104 CB B GLU A 34 ? -13.59725 -19.63347 -8.99812 0.137 17.11570 C ? A ? 32 CB 1
   ATOM 1105 CG B GLU A 34 ? -12.80291 -19.67785 -10.27516 0.137 18.99067 C ? A ? 32 CG 1
   ATOM 1106 CD B GLU A 34 ? -13.67646 -19.54010 -11.49833 0.137 19.95210 C ? A ? 32 CD 1
   ATOM 1107 OE1 B GLU A 34 ? -14.70823 -18.84533 -11.41910 0.137 22.14370 O ? A ? 32 OE1 1
   ATOM 1108 OE2 B GLU A 34 ? -13.33523 -20.13254 -12.53940 0.137 20.29145 O ? A ? 32 OE2 1
   ATOM 1109 H B GLU A 34 ? -12.22199 -21.61223 -8.03456 0.137 17.04803 H ? A ? 32 H 1
   ATOM 1110 HA B GLU A 34 ? -12.20583 -18.93285 -7.65526 0.137 18.02022 H ? A ? 32 HA 1
   ATOM 1111 HB2 B GLU A 34 ? -14.22387 -20.37376 -9.01266 0.137 20.56258 H ? A ? 32 HB2 1
   ATOM 1112 HB3 B GLU A 34 ? -14.07871 -18.79165 -8.97736 0.137 20.56258 H ? A ? 32 HB3 1
   ATOM 1113 HG2 B GLU A 34 ? -12.16347 -18.94846 -10.27722 0.137 22.81254 H ? A ? 32 HG2 1
   ATOM 1114 HG3 B GLU A 34 ? -12.33759 -20.52715 -10.33066 0.137 22.81254 H ? A ? 32 HG3 1
   ATOM 1115 N C GLU A 34 ? -11.80996 -20.90086 -7.69702 0.434 13.90271 N ? A ? 32 N 1
   ATOM 1116 CA C GLU A 34 ? -12.83065 -19.88039 -7.50514 0.434 14.98623 C ? A ? 32 CA 1
   ATOM 1117 C C GLU A 34 ? -13.67228 -20.06498 -6.24249 0.434 11.49047 C ? A ? 32 C 1
   ATOM 1118 O C GLU A 34 ? -14.44374 -19.14712 -5.90422 0.434 12.74488 O ? A ? 32 O 1
   ATOM 1119 CB C GLU A 34 ? -13.78581 -19.82594 -8.71658 0.434 16.31996 C ? A ? 32 CB 1
   ATOM 1120 CG C GLU A 34 ? -13.12659 -19.38086 -10.01916 0.434 19.08811 C ? A ? 32 CG 1
   ATOM 1121 CD C GLU A 34 ? -14.12618 -19.09539 -11.12881 0.434 22.10247 C ? A ? 32 CD 1
   ATOM 1122 OE1 C GLU A 34 ? -15.30682 -19.49682 -10.98471 0.434 26.36064 O ? A ? 32 OE1 1
   ATOM 1123 OE2 C GLU A 34 ? -13.72974 -18.48717 -12.14398 0.434 24.99153 O ? A ? 32 OE2 1
   ATOM 1124 H C GLU A 34 ? -12.12466 -21.68416 -7.86131 0.434 16.70699 H ? A ? 32 H 1
   ATOM 1125 HA C GLU A 34 ? -12.37440 -19.02707 -7.43751 0.434 18.00721 H ? A ? 32 HA 1
   ATOM 1126 HB2 C GLU A 34 ? -14.15283 -20.71209 -8.86125 0.434 19.60769 H ? A ? 32 HB2 1
   ATOM 1127 HB3 C GLU A 34 ? -14.49960 -19.19928 -8.51984 0.434 19.60769 H ? A ? 32 HB3 1
   ATOM 1128 HG2 C GLU A 34 ? -12.62309 -18.56816 -9.85512 0.434 22.92947 H ? A ? 32 HG2 1
   ATOM 1129 HG3 C GLU A 34 ? -12.53219 -20.08300 -10.32672 0.434 22.92947 H ? A ? 32 HG3 1
   ATOM 1130 N A GLU A 35 ? -13.45554 -21.15737 -5.55718 0.429 9.78601 N ? A ? 33 N 1
   ATOM 1131 CA A GLU A 35 ? -14.44305 -21.43998 -4.52657 0.429 9.08597 C ? A ? 33 CA 1
   ATOM 1132 C A GLU A 35 ? -13.98426 -20.91876 -3.15959 0.429 8.29092 C ? A ? 33 C 1
   ATOM 1133 O A GLU A 35 ? -12.79282 -20.84558 -2.86604 0.429 7.43303 O ? A ? 33 O 1
   ATOM 1134 CB A GLU A 35 ? -14.65958 -22.94831 -4.44148 0.429 9.26367 C ? A ? 33 CB 1
   ATOM 1135 CG A GLU A 35 ? -15.90664 -23.29898 -3.66981 0.429 9.61519 C ? A ? 33 CG 1
   ATOM 1136 CD A GLU A 35 ? -16.20384 -24.78207 -3.55265 0.429 10.39744 C ? A ? 33 CD 1
   ATOM 1137 OE1 A GLU A 35 ? -15.43135 -25.61254 -4.07508 0.429 11.42081 O ? A ? 33 OE1 1
   ATOM 1138 OE2 A GLU A 35 ? -17.24933 -25.10475 -2.94749 0.429 11.13028 O ? A ? 33 OE2 1
   ATOM 1139 H A GLU A 35 ? -12.93013 -21.81181 -5.74493 0.429 11.76695 H ? A ? 33 H 1
   ATOM 1140 HA A GLU A 35 ? -15.27927 -21.00022 -4.74620 0.429 10.92690 H ? A ? 33 HA 1
   ATOM 1141 HB2 A GLU A 35 ? -14.74629 -23.30850 -5.33794 0.429 11.14014 H ? A ? 33 HB2 1
   ATOM 1142 HB3 A GLU A 35 ? -13.90121 -23.35394 -3.99288 0.429 11.14014 H ? A ? 33 HB3 1
   ATOM 1143 HG2 A GLU A 35 ? -15.81708 -22.95051 -2.76900 0.429 11.56196 H ? A ? 33 HG2 1
   ATOM 1144 HG3 A GLU A 35 ? -16.66558 -22.88651 -4.11115 0.429 11.56196 H ? A ? 33 HG3 1
   ATOM 1145 N B GLU A 35 ? -13.52369 -20.87777 -5.71817 0.137 10.69950 N ? A ? 33 N 1
   ATOM 1146 CA B GLU A 35 ? -14.50941 -21.16475 -4.68964 0.137 9.18560 C ? A ? 33 CA 1
   ATOM 1147 C B GLU A 35 ? -14.02307 -20.72086 -3.31664 0.137 8.74149 C ? A ? 33 C 1
   ATOM 1148 O B GLU A 35 ? -12.84755 -20.89700 -2.97250 0.137 7.87863 O ? A ? 33 O 1
   ATOM 1149 CB B GLU A 35 ? -14.83590 -22.65745 -4.63949 0.137 9.16613 C ? A ? 33 CB 1
   ATOM 1150 CG B GLU A 35 ? -15.94645 -22.98579 -3.64481 0.137 9.31461 C ? A ? 33 CG 1
   ATOM 1151 CD B GLU A 35 ? -16.40510 -24.43115 -3.68905 0.137 9.96465 C ? A ? 33 CD 1
   ATOM 1152 OE1 B GLU A 35 ? -15.61658 -25.29095 -4.15450 0.137 10.35289 O ? A ? 33 OE1 1
   ATOM 1153 OE2 B GLU A 35 ? -17.55069 -24.69333 -3.24452 0.137 7.85992 O ? A ? 33 OE2 1
   ATOM 1154 H B GLU A 35 ? -12.86664 -21.43207 -5.74315 0.137 12.86313 H ? A ? 33 H 1
   ATOM 1155 HA B GLU A 35 ? -15.31559 -20.66845 -4.90101 0.137 11.04646 H ? A ? 33 HA 1
   ATOM 1156 HB2 B GLU A 35 ? -15.12500 -22.94708 -5.51894 0.137 11.02309 H ? A ? 33 HB2 1
   ATOM 1157 HB3 B GLU A 35 ? -14.04089 -23.14574 -4.37410 0.137 11.02309 H ? A ? 33 HB3 1
   ATOM 1158 HG2 B GLU A 35 ? -15.62433 -22.80596 -2.74771 0.137 11.20127 H ? A ? 33 HG2 1
   ATOM 1159 HG3 B GLU A 35 ? -16.71465 -22.42655 -3.83980 0.137 11.20127 H ? A ? 33 HG3 1
   ATOM 1160 N C GLU A 35 ? -13.56449 -21.20139 -5.53158 0.434 10.39034 N ? A ? 33 N 1
   ATOM 1161 CA C GLU A 35 ? -14.53207 -21.49456 -4.47112 0.434 8.96730 C ? A ? 33 CA 1
   ATOM 1162 C C GLU A 35 ? -14.08300 -20.90324 -3.13196 0.434 8.65856 C ? A ? 33 C 1
   ATOM 1163 O C GLU A 35 ? -12.99581 -21.24238 -2.61457 0.434 8.17300 O ? A ? 33 O 1
   ATOM 1164 CB C GLU A 35 ? -14.76596 -23.00255 -4.30246 0.434 9.52668 C ? A ? 33 CB 1
   ATOM 1165 CG C GLU A 35 ? -15.95541 -23.30280 -3.30628 0.434 9.73246 C ? A ? 33 CG 1
   ATOM 1166 CD C GLU A 35 ? -16.35776 -24.76767 -3.16838 0.434 8.58939 C ? A ? 33 CD 1
   ATOM 1167 OE1 C GLU A 35 ? -15.57988 -25.65907 -3.58121 0.434 10.25182 O ? A ? 33 OE1 1
   ATOM 1168 OE2 C GLU A 35 ? -17.46136 -25.02170 -2.65474 0.434 9.93890 O ? A ? 33 OE2 1
   ATOM 1169 H C GLU A 35 ? -12.95539 -21.79775 -5.64536 0.434 12.49214 H ? A ? 33 H 1
   ATOM 1170 HA C GLU A 35 ? -15.36530 -21.07283 -4.73335 0.434 10.78449 H ? A ? 33 HA 1
   ATOM 1171 HB2 C GLU A 35 ? -14.98504 -23.39028 -5.16418 0.434 11.45575 H ? A ? 33 HB2 1
   ATOM 1172 HB3 C GLU A 35 ? -13.96141 -23.41310 -3.94883 0.434 11.45575 H ? A ? 33 HB3 1
   ATOM 1173 HG2 C GLU A 35 ? -15.69824 -22.99243 -2.42399 0.434 11.70269 H ? A ? 33 HG2 1
   ATOM 1174 HG3 C GLU A 35 ? -16.73801 -22.81880 -3.61317 0.434 11.70269 H ? A ? 33 HG3 1
   ATOM 1175 N A THR A 36 ? -14.94634 -20.52511 -2.33393 0.429 6.47069 N ? A ? 34 N 1
   ATOM 1176 CA A THR A 36 ? -14.72357 -19.99761 -0.99223 0.429 7.84842 C ? A ? 34 CA 1
   ATOM 1177 C A THR A 36 ? -15.59795 -20.78113 -0.02182 0.429 6.82835 C ? A ? 34 C 1
   ATOM 1178 O A THR A 36 ? -16.56602 -21.42291 -0.43861 0.429 6.82602 O ? A ? 34 O 1
   ATOM 1179 CB A THR A 36 ? -15.05889 -18.49734 -0.97219 0.429 8.50089 C ? A ? 34 CB 1
   ATOM 1180 OG1 A THR A 36 ? -16.47094 -18.35153 -1.21500 0.429 8.64062 O ? A ? 34 OG1 1
   ATOM 1181 CG2 A THR A 36 ? -14.23063 -17.70487 -2.02174 0.429 10.07139 C ? A ? 34 CG2 1
   ATOM 1182 H A THR A 36 ? -15.78076 -20.55580 -2.53985 0.429 7.78856 H ? A ? 34 H 1
   ATOM 1183 HA A THR A 36 ? -13.80285 -20.10190 -0.70534 0.429 9.44184 H ? A ? 34 HA 1
   ATOM 1184 HB A THR A 36 ? -14.83048 -18.11511 -0.11043 0.429 10.22481 H ? A ? 34 HB 1
   ATOM 1185 HG1 A THR A 36 ? -16.90099 -18.50415 -0.50975 0.429 10.39248 H ? A ? 34 HG1 1
   ATOM 1186 HG21 A THR A 36 ? -14.31355 -16.75220 -1.85915 0.429 12.10940 H ? A ? 34 HG21 1
   ATOM 1187 HG22 A THR A 36 ? -13.29502 -17.95401 -1.96280 0.429 12.10940 H ? A ? 34 HG22 1
   ATOM 1188 HG23 A THR A 36 ? -14.55290 -17.90093 -2.91539 0.429 12.10940 H ? A ? 34 HG23 1
   ATOM 1189 N B THR A 36 ? -14.94078 -20.15053 -2.53771 0.137 7.93056 N ? A ? 34 N 1
   ATOM 1190 CA B THR A 36 ? -14.73323 -19.87594 -1.12589 0.137 7.81127 C ? A ? 34 CA 1
   ATOM 1191 C B THR A 36 ? -15.50095 -20.89634 -0.29259 0.137 6.29544 C ? A ? 34 C 1
   ATOM 1192 O B THR A 36 ? -16.31895 -21.67067 -0.81206 0.137 5.19249 O ? A ? 34 O 1
   ATOM 1193 CB B THR A 36 ? -15.16332 -18.43455 -0.80099 0.137 8.25084 C ? A ? 34 CB 1
   ATOM 1194 OG1 B THR A 36 ? -16.56014 -18.24095 -1.06831 0.137 8.31779 O ? A ? 34 OG1 1
   ATOM 1195 CG2 B THR A 36 ? -14.37916 -17.44185 -1.64910 0.137 9.15956 C ? A ? 34 CG2 1
   ATOM 1196 H B THR A 36 ? -15.71622 -19.90742 -2.81913 0.137 9.54041 H ? A ? 34 H 1
   ATOM 1197 HA B THR A 36 ? -13.79301 -19.94710 -0.89825 0.137 9.39726 H ? A ? 34 HA 1
   ATOM 1198 HB B THR A 36 ? -14.99081 -18.27264 0.13972 0.137 9.92475 H ? A ? 34 HB 1
   ATOM 1199 HG1 B THR A 36 ? -17.01834 -18.53136 -0.42697 0.137 10.00508 H ? A ? 34 HG1 1
   ATOM 1200 HG21 B THR A 36 ? -14.61806 -16.53436 -1.40357 0.137 11.01521 H ? A ? 34 HG21 1
   ATOM 1201 HG22 B THR A 36 ? -13.42726 -17.56552 -1.50950 0.137 11.01521 H ? A ? 34 HG22 1
   ATOM 1202 HG23 B THR A 36 ? -14.57973 -17.57697 -2.58847 0.137 11.01521 H ? A ? 34 HG23 1
   ATOM 1203 N C THR A 36 ? -14.94092 -20.00797 -2.57772 0.434 7.97245 N ? A ? 34 N 1
   ATOM 1204 CA C THR A 36 ? -14.79679 -19.58140 -1.19972 0.434 6.61773 C ? A ? 34 CA 1
   ATOM 1205 C C THR A 36 ? -15.62056 -20.52229 -0.33551 0.434 6.62832 C ? A ? 34 C 1
   ATOM 1206 O C THR A 36 ? -16.52875 -21.20983 -0.83062 0.434 7.39761 O ? A ? 34 O 1
   ATOM 1207 CB C THR A 36 ? -15.26696 -18.15383 -1.00303 0.434 7.33442 C ? A ? 34 CB 1
   ATOM 1208 OG1 C THR A 36 ? -16.60386 -18.05083 -1.41347 0.434 10.03865 O ? A ? 34 OG1 1
   ATOM 1209 CG2 C THR A 36 ? -14.47604 -17.19374 -1.78448 0.434 8.90196 C ? A ? 34 CG2 1
   ATOM 1210 H C THR A 36 ? -15.60270 -19.64764 -2.99222 0.434 9.59068 H ? A ? 34 H 1
   ATOM 1211 HA C THR A 36 ? -13.86352 -19.59754 -0.93582 0.434 7.96501 H ? A ? 34 HA 1
   ATOM 1212 HB C THR A 36 ? -15.16785 -17.92848 -0.06479 0.434 8.82504 H ? A ? 34 HB 1
   ATOM 1213 HG1 C THR A 36 ? -17.09969 -18.47849 -0.88730 0.434 12.07012 H ? A ? 34 HG1 1
   ATOM 1214 HG21 C THR A 36 ? -14.80866 -16.29415 -1.63957 0.434 10.70609 H ? A ? 34 HG21 1
   ATOM 1215 HG22 C THR A 36 ? -13.54534 -17.23263 -1.51394 0.434 10.70609 H ? A ? 34 HG22 1
   ATOM 1216 HG23 C THR A 36 ? -14.53824 -17.40396 -2.72938 0.434 10.70609 H ? A ? 34 HG23 1
   ATOM 1217 N A PRO A 37 ? -15.29783 -20.76233 1.27008 0.429 7.97655 N ? A ? 35 N 1
   ATOM 1218 CA A PRO A 37 ? -16.02022 -21.65118 2.19439 0.429 6.87563 C ? A ? 35 CA 1
   ATOM 1219 C A PRO A 37 ? -17.48290 -21.28994 2.25190 0.429 8.15716 C ? A ? 35 C 1
   ATOM 1220 O A PRO A 37 ? -17.85846 -20.10939 2.07657 0.429 9.10237 O ? A ? 35 O 1
   ATOM 1221 CB A PRO A 37 ? -15.34323 -21.38592 3.53780 0.429 8.88083 C ? A ? 35 CB 1
   ATOM 1222 CG A PRO A 37 ? -14.14181 -20.67294 3.20588 0.429 8.39748 C ? A ? 35 CG 1
   ATOM 1223 CD A PRO A 37 ? -14.29258 -19.93519 1.95019 0.429 8.25268 C ? A ? 35 CD 1
   ATOM 1224 HA A PRO A 37 ? -15.91106 -22.58266 1.94674 0.429 8.27449 H ? A ? 35 HA 1
   ATOM 1225 HB2 A PRO A 37 ? -15.92268 -20.84884 4.10054 0.429 10.68073 H ? A ? 35 HB2 1
   ATOM 1226 HB3 A PRO A 37 ? -15.13932 -22.22604 3.97771 0.429 10.68073 H ? A ? 35 HB3 1
   ATOM 1227 HG2 A PRO A 37 ? -13.94776 -20.05144 3.92489 0.429 10.10071 H ? A ? 35 HG2 1
   ATOM 1228 HG3 A PRO A 37 ? -13.42032 -21.31542 3.11894 0.429 10.10071 H ? A ? 35 HG3 1
   ATOM 1229 HD2 A PRO A 37 ? -14.61840 -19.03459 2.10402 0.429 9.92695 H ? A ? 35 HD2 1
   ATOM 1230 HD3 A PRO A 37 ? -13.46036 -19.90646 1.45273 0.429 9.92695 H ? A ? 35 HD3 1
   ATOM 1231 N B PRO A 37 ? -15.22057 -20.96930 1.01042 0.137 7.40018 N ? A ? 35 N 1
   ATOM 1232 CA B PRO A 37 ? -16.01583 -21.85003 1.87376 0.137 7.15027 C ? A ? 35 CA 1
   ATOM 1233 C B PRO A 37 ? -17.43889 -21.32812 1.96131 0.137 7.83833 C ? A ? 35 C 1
   ATOM 1234 O B PRO A 37 ? -17.71195 -20.13172 1.79343 0.137 8.72989 O ? A ? 35 O 1
   ATOM 1235 CB B PRO A 37 ? -15.33938 -21.75147 3.24830 0.137 8.92571 C ? A ? 35 CB 1
   ATOM 1236 CG B PRO A 37 ? -14.02964 -21.19379 3.00065 0.137 8.54749 C ? A ? 35 CG 1
   ATOM 1237 CD B PRO A 37 ? -14.05901 -20.40148 1.71631 0.137 7.14300 C ? A ? 35 CD 1
   ATOM 1238 HA B PRO A 37 ? -15.98304 -22.76745 1.56044 0.137 8.60406 H ? A ? 35 HA 1
   ATOM 1239 HB2 B PRO A 37 ? -15.85743 -21.17048 3.82708 0.137 10.73460 H ? A ? 35 HB2 1
   ATOM 1240 HB3 B PRO A 37 ? -15.26877 -22.63499 3.64239 0.137 10.73460 H ? A ? 35 HB3 1
   ATOM 1241 HG2 B PRO A 37 ? -13.79116 -20.61447 3.74120 0.137 10.28072 H ? A ? 35 HG2 1
   ATOM 1242 HG3 B PRO A 37 ? -13.38961 -21.91897 2.92728 0.137 10.28072 H ? A ? 35 HG3 1
   ATOM 1243 HD2 B PRO A 37 ? -14.18840 -19.45670 1.89397 0.137 8.59533 H ? A ? 35 HD2 1
   ATOM 1244 HD3 B PRO A 37 ? -13.24411 -20.53478 1.20732 0.137 8.59533 H ? A ? 35 HD3 1
   ATOM 1245 N C PRO A 37 ? -15.36568 -20.56075 0.98736 0.434 6.17755 N ? A ? 35 N 1
   ATOM 1246 CA C PRO A 37 ? -16.12350 -21.49023 1.85929 0.434 7.32183 C ? A ? 35 CA 1
   ATOM 1247 C C PRO A 37 ? -17.57956 -21.10275 2.00395 0.434 8.00236 C ? A ? 35 C 1
   ATOM 1248 O C PRO A 37 ? -18.00245 -20.08747 1.46380 0.434 8.40845 O ? A ? 35 O 1
   ATOM 1249 CB C PRO A 37 ? -15.38132 -21.43066 3.21756 0.434 9.96076 C ? A ? 35 CB 1
   ATOM 1250 CG C PRO A 37 ? -14.52927 -20.18654 3.16108 0.434 8.45057 C ? A ? 35 CG 1
   ATOM 1251 CD C PRO A 37 ? -14.18882 -20.01534 1.69436 0.434 8.46047 C ? A ? 35 CD 1
   ATOM 1252 HA C PRO A 37 ? -16.06016 -22.39158 1.50651 0.434 8.80994 H ? A ? 35 HA 1
   ATOM 1253 HB2 C PRO A 37 ? -16.02548 -21.37491 3.94065 0.434 11.97665 H ? A ? 35 HB2 1
   ATOM 1254 HB3 C PRO A 37 ? -14.83006 -22.22158 3.32458 0.434 11.97665 H ? A ? 35 HB3 1
   ATOM 1255 HG2 C PRO A 37 ? -15.03170 -19.42566 3.49202 0.434 10.16442 H ? A ? 35 HG2 1
   ATOM 1256 HG3 C PRO A 37 ? -13.72674 -20.31032 3.69166 0.434 10.16442 H ? A ? 35 HG3 1
   ATOM 1257 HD2 C PRO A 37 ? -14.06412 -19.07781 1.47897 0.434 10.17630 H ? A ? 35 HD2 1
   ATOM 1258 HD3 C PRO A 37 ? -13.39021 -20.51696 1.46742 0.434 10.17630 H ? A ? 35 HD3 1
   ATOM 1259 N A MET A 38 ? -18.29828 -22.34279 2.49592 0.429 6.76195 N ? A ? 36 N 1
   ATOM 1260 CA A MET A 38 ? -19.71111 -22.17305 2.80391 0.429 6.14978 C ? A ? 36 CA 1
   ATOM 1261 C A MET A 38 ? -19.93739 -21.97830 4.28935 0.429 6.09376 C ? A ? 36 C 1
   ATOM 1262 O A MET A 38 ? -19.22224 -22.53741 5.11289 0.429 6.60733 O ? A ? 36 O 1
   ATOM 1263 CB A MET A 38 ? -20.49904 -23.40128 2.36180 0.429 8.98573 C ? A ? 36 CB 1
   ATOM 1264 CG A MET A 38 ? -21.99176 -23.32220 2.59328 0.429 8.41808 C ? A ? 36 CG 1
   ATOM 1265 SD A MET A 38 ? -22.79229 -24.84296 2.11584 0.429 8.94628 S ? A ? 36 SD 1
   ATOM 1266 CE A MET A 38 ? -24.45560 -24.40797 2.54378 0.429 9.19797 C ? A ? 36 CE 1
   ATOM 1267 H A MET A 38 ? -18.04186 -23.16361 2.48552 0.429 8.13808 H ? A ? 36 H 1
   ATOM 1268 HA A MET A 38 ? -20.02955 -21.39078 2.32688 0.429 7.40347 H ? A ? 36 HA 1
   ATOM 1269 HB2 A MET A 38 ? -20.35888 -23.52961 1.41060 0.429 10.80661 H ? A ? 36 HB2 1
   ATOM 1270 HB3 A MET A 38 ? -20.16923 -24.17029 2.85246 0.429 10.80661 H ? A ? 36 HB3 1
   ATOM 1271 HG2 A MET A 38 ? -22.16480 -23.16588 3.53483 0.429 10.12543 H ? A ? 36 HG2 1
   ATOM 1272 HG3 A MET A 38 ? -22.36300 -22.59957 2.06329 0.429 10.12543 H ? A ? 36 HG3 1
   ATOM 1273 HE1 A MET A 38 ? -25.04076 -25.15251 2.33366 0.429 11.06130 H ? A ? 36 HE1 1
   ATOM 1274 HE2 A MET A 38 ? -24.49667 -24.21262 3.49302 0.429 11.06130 H ? A ? 36 HE2 1
   ATOM 1275 HE3 A MET A 38 ? -24.71881 -23.62616 2.03349 0.429 11.06130 H ? A ? 36 HE3 1
   ATOM 1276 N B MET A 38 ? -18.35543 -22.23830 2.25996 0.137 6.92788 N ? A ? 36 N 1
   ATOM 1277 CA B MET A 38 ? -19.74028 -21.86786 2.49882 0.137 6.40374 C ? A ? 36 CA 1
   ATOM 1278 C B MET A 38 ? -20.00438 -21.80006 3.99792 0.137 6.10754 C ? A ? 36 C 1
   ATOM 1279 O B MET A 38 ? -19.25860 -22.35033 4.80891 0.137 5.74528 O ? A ? 36 O 1
   ATOM 1280 CB B MET A 38 ? -20.69807 -22.88334 1.86388 0.137 7.03005 C ? A ? 36 CB 1
   ATOM 1281 CG B MET A 38 ? -20.72000 -24.23202 2.57247 0.137 8.06565 C ? A ? 36 CG 1
   ATOM 1282 SD B MET A 38 ? -22.09505 -25.28913 2.03948 0.137 8.18457 S ? A ? 36 SD 1
   ATOM 1283 CE B MET A 38 ? -23.51717 -24.41289 2.69611 0.137 8.23128 C ? A ? 36 CE 1
   ATOM 1284 H B MET A 38 ? -18.19743 -23.08075 2.33006 0.137 8.33720 H ? A ? 36 H 1
   ATOM 1285 HA B MET A 38 ? -19.90198 -21.00350 2.08939 0.137 7.70822 H ? A ? 36 HA 1
   ATOM 1286 HB2 B MET A 38 ? -21.59760 -22.52120 1.88838 0.137 8.45980 H ? A ? 36 HB2 1
   ATOM 1287 HB3 B MET A 38 ? -20.42673 -23.03580 0.94517 0.137 8.45980 H ? A ? 36 HB3 1
   ATOM 1288 HG2 B MET A 38 ? -19.89191 -24.70070 2.38403 0.137 9.70252 H ? A ? 36 HG2 1
   ATOM 1289 HG3 B MET A 38 ? -20.80824 -24.08517 3.52723 0.137 9.70252 H ? A ? 36 HG3 1
   ATOM 1290 HE1 B MET A 38 ? -24.30407 -24.97208 2.60127 0.137 9.90127 H ? A ? 36 HE1 1
   ATOM 1291 HE2 B MET A 38 ? -23.36198 -24.21642 3.63324 0.137 9.90127 H ? A ? 36 HE2 1
   ATOM 1292 HE3 B MET A 38 ? -23.63613 -23.58764 2.20041 0.137 9.90127 H ? A ? 36 HE3 1
   ATOM 1293 N C MET A 38 ? -18.36614 -21.86608 2.74029 0.434 7.16497 N ? A ? 36 N 1
   ATOM 1294 CA C MET A 38 ? -19.75293 -21.51086 2.96191 0.434 6.61594 C ? A ? 36 CA 1
   ATOM 1295 C C MET A 38 ? -20.04332 -21.50488 4.45092 0.434 6.65105 C ? A ? 36 C 1
   ATOM 1296 O C MET A 38 ? -19.34144 -22.11958 5.27213 0.434 7.32868 O ? A ? 36 O 1
   ATOM 1297 CB C MET A 38 ? -20.73919 -22.41832 2.17877 0.434 7.00761 C ? A ? 36 CB 1
   ATOM 1298 CG C MET A 38 ? -20.78996 -23.87834 2.59987 0.434 7.92045 C ? A ? 36 CG 1
   ATOM 1299 SD C MET A 38 ? -22.10797 -24.85119 1.76292 0.434 8.69344 S ? A ? 36 SD 1
   ATOM 1300 CE C MET A 38 ? -23.55654 -24.27657 2.71150 0.434 7.99960 C ? A ? 36 CE 1
   ATOM 1301 H C MET A 38 ? -18.11853 -22.59568 3.12236 0.434 8.62171 H ? A ? 36 H 1
   ATOM 1302 HA C MET A 38 ? -19.90532 -20.61349 2.62665 0.434 7.96287 H ? A ? 36 HA 1
   ATOM 1303 HB2 C MET A 38 ? -21.63316 -22.05837 2.28905 0.434 8.43287 H ? A ? 36 HB2 1
   ATOM 1304 HB3 C MET A 38 ? -20.48743 -22.40015 1.24219 0.434 8.43287 H ? A ? 36 HB3 1
   ATOM 1305 HG2 C MET A 38 ? -19.93866 -24.29301 2.38951 0.434 9.52828 H ? A ? 36 HG2 1
   ATOM 1306 HG3 C MET A 38 ? -20.95298 -23.92156 3.55510 0.434 9.52828 H ? A ? 36 HG3 1
   ATOM 1307 HE1 C MET A 38 ? -24.34876 -24.73053 2.38407 0.434 9.62325 H ? A ? 36 HE1 1
   ATOM 1308 HE2 C MET A 38 ? -23.42146 -24.48227 3.64977 0.434 9.62325 H ? A ? 36 HE2 1
   ATOM 1309 HE3 C MET A 38 ? -23.65166 -23.31852 2.59327 0.434 9.62325 H ? A ? 36 HE3 1
   ATOM 1310 N A ILE A 39 ? -21.02765 -21.27724 4.61655 0.429 6.08079 N ? A ? 37 N 1
   ATOM 1311 CA A ILE A 39 ? -21.50964 -21.17533 5.99090 0.429 7.11016 C ? A ? 37 CA 1
   ATOM 1312 C A ILE A 39 ? -21.57150 -22.55118 6.62947 0.429 7.32485 C ? A ? 37 C 1
   ATOM 1313 O A ILE A 39 ? -22.09200 -23.51366 6.05057 0.429 6.91856 O ? A ? 37 O 1
   ATOM 1314 CB A ILE A 39 ? -22.85916 -20.42192 5.99578 0.429 7.78857 C ? A ? 37 CB 1
   ATOM 1315 CG1 A ILE A 39 ? -23.36448 -20.12438 7.40232 0.429 10.50341 C ? A ? 37 CG1 1
   ATOM 1316 CG2 A ILE A 39 ? -23.92923 -21.16081 5.14607 0.429 9.07201 C ? A ? 37 CG2 1
   ATOM 1317 CD1 A ILE A 39 ? -24.53951 -19.10220 7.48637 0.429 11.83398 C ? A ? 37 CD1 1
   ATOM 1318 H A ILE A 39 ? -21.51148 -20.84594 4.05132 0.429 7.32068 H ? A ? 37 H 1
   ATOM 1319 HA A ILE A 39 ? -20.88277 -20.66538 6.52745 0.429 8.55593 H ? A ? 37 HA 1
   ATOM 1320 HB A ILE A 39 ? -22.69082 -19.56242 5.57886 0.429 9.37002 H ? A ? 37 HB 1
   ATOM 1321 HG12 A ILE A 39 ? -23.67390 -20.95418 7.79805 0.429 12.62783 H ? A ? 37 HG12 1
   ATOM 1322 HG13 A ILE A 39 ? -22.62903 -19.76321 7.92151 0.429 12.62783 H ? A ? 37 HG13 1
   ATOM 1323 HG21 A ILE A 39 ? -24.71651 -20.59905 5.07169 0.429 10.91015 H ? A ? 37 HG21 1
   ATOM 1324 HG22 A ILE A 39 ? -23.56516 -21.33844 4.26471 0.429 10.91015 H ? A ? 37 HG22 1
   ATOM 1325 HG23 A ILE A 39 ? -24.15867 -21.99558 5.58358 0.429 10.91015 H ? A ? 37 HG23 1
   ATOM 1326 HD11 A ILE A 39 ? -24.78276 -18.97649 8.41692 0.429 14.22451 H ? A ? 37 HD11 1
   ATOM 1327 HD12 A ILE A 39 ? -24.25247 -18.25883 7.10267 0.429 14.22451 H ? A ? 37 HD12 1
   ATOM 1328 HD13 A ILE A 39 ? -25.29704 -19.45038 6.99058 0.429 14.22451 H ? A ? 37 HD13 1
   ATOM 1329 N B ILE A 39 ? -21.11783 -21.15198 4.35305 0.137 6.26816 N ? A ? 37 N 1
   ATOM 1330 CA B ILE A 39 ? -21.52803 -21.08600 5.74997 0.137 6.86623 C ? A ? 37 CA 1
   ATOM 1331 C B ILE A 39 ? -21.60240 -22.49061 6.34429 0.137 6.72718 C ? A ? 37 C 1
   ATOM 1332 O B ILE A 39 ? -22.07219 -23.45042 5.70527 0.137 6.62511 O ? A ? 37 O 1
   ATOM 1333 CB B ILE A 39 ? -22.86748 -20.34204 5.92489 0.137 8.02147 C ? A ? 37 CB 1
   ATOM 1334 CG1 B ILE A 39 ? -23.33709 -20.44776 7.38884 0.137 9.67542 C ? A ? 37 CG1 1
   ATOM 1335 CG2 B ILE A 39 ? -23.92984 -20.85732 4.95723 0.137 7.49740 C ? A ? 37 CG2 1
   ATOM 1336 CD1 B ILE A 39 ? -24.60089 -19.64729 7.73325 0.137 10.80644 C ? A ? 37 CD1 1
   ATOM 1337 H B ILE A 39 ? -21.64549 -20.74746 3.80758 0.137 7.54553 H ? A ? 37 H 1
   ATOM 1338 HA B ILE A 39 ? -20.85123 -20.58030 6.22653 0.137 8.26322 H ? A ? 37 HA 1
   ATOM 1339 HB B ILE A 39 ? -22.72521 -19.40649 5.71184 0.137 9.64950 H ? A ? 37 HB 1
   ATOM 1340 HG12 B ILE A 39 ? -23.52294 -21.37964 7.58370 0.137 11.63424 H ? A ? 37 HG12 1
   ATOM 1341 HG13 B ILE A 39 ? -22.62477 -20.12455 7.96245 0.137 11.63424 H ? A ? 37 HG13 1
   ATOM 1342 HG21 B ILE A 39 ? -24.76648 -20.39926 5.13362 0.137 9.02062 H ? A ? 37 HG21 1
   ATOM 1343 HG22 B ILE A 39 ? -23.64128 -20.68067 4.04815 0.137 9.02062 H ? A ? 37 HG22 1
   ATOM 1344 HG23 B ILE A 39 ? -24.04106 -21.81182 5.08939 0.137 9.02062 H ? A ? 37 HG23 1
   ATOM 1345 HD11 B ILE A 39 ? -24.67077 -19.56681 8.69738 0.137 12.99147 H ? A ? 37 HD11 1
   ATOM 1346 HD12 B ILE A 39 ? -24.53619 -18.76671 7.33164 0.137 12.99147 H ? A ? 37 HD12 1
   ATOM 1347 HD13 B ILE A 39 ? -25.37568 -20.11434 7.38329 0.137 12.99147 H ? A ? 37 HD13 1
   ATOM 1348 N C ILE A 39 ? -21.11437 -20.77805 4.76600 0.434 7.58946 N ? A ? 37 N 1
   ATOM 1349 CA C ILE A 39 ? -21.57758 -20.68704 6.13059 0.434 6.93913 C ? A ? 37 CA 1
   ATOM 1350 C C ILE A 39 ? -21.64815 -22.07981 6.72701 0.434 6.61249 C ? A ? 37 C 1
   ATOM 1351 O C ILE A 39 ? -22.22950 -23.01621 6.14960 0.434 8.11658 O ? A ? 37 O 1
   ATOM 1352 CB C ILE A 39 ? -22.93343 -19.97278 6.21210 0.434 9.02898 C ? A ? 37 CB 1
   ATOM 1353 CG1 C ILE A 39 ? -23.34949 -19.88625 7.66794 0.434 9.70667 C ? A ? 37 CG1 1
   ATOM 1354 CG2 C ILE A 39 ? -24.00338 -20.71140 5.45421 0.434 7.32041 C ? A ? 37 CG2 1
   ATOM 1355 CD1 C ILE A 39 ? -24.55366 -19.03945 7.93141 0.434 11.84188 C ? A ? 37 CD1 1
   ATOM 1356 H C ILE A 39 ? -21.58515 -20.33087 4.20209 0.434 9.13109 H ? A ? 37 H 1
   ATOM 1357 HA C ILE A 39 ? -20.93841 -20.16012 6.63528 0.434 8.35070 H ? A ? 37 HA 1
   ATOM 1358 HB C ILE A 39 ? -22.83077 -19.09258 5.81763 0.434 10.85851 H ? A ? 37 HB 1
   ATOM 1359 HG12 C ILE A 39 ? -23.54860 -20.78137 7.98419 0.434 11.67174 H ? A ? 37 HG12 1
   ATOM 1360 HG13 C ILE A 39 ? -22.61329 -19.51101 8.17598 0.434 11.67174 H ? A ? 37 HG13 1
   ATOM 1361 HG21 C ILE A 39 ? -24.82894 -20.20405 5.49818 0.434 8.80823 H ? A ? 37 HG21 1
   ATOM 1362 HG22 C ILE A 39 ? -23.72479 -20.81043 4.53037 0.434 8.80823 H ? A ? 37 HG22 1
   ATOM 1363 HG23 C ILE A 39 ? -24.12997 -21.58471 5.85695 0.434 8.80823 H ? A ? 37 HG23 1
   ATOM 1364 HD11 C ILE A 39 ? -24.65266 -18.92044 8.88897 0.434 14.23400 H ? A ? 37 HD11 1
   ATOM 1365 HD12 C ILE A 39 ? -24.43417 -18.17810 7.50163 0.434 14.23400 H ? A ? 37 HD12 1
   ATOM 1366 HD13 C ILE A 39 ? -25.33699 -19.48336 7.57052 0.434 14.23400 H ? A ? 37 HD13 1
   ATOM 1367 N A GLY A 40 ? -21.04639 -22.63814 7.85004 0.429 8.66152 N ? A ? 38 N 1
   ATOM 1368 CA A GLY A 40 ? -21.02015 -23.87267 8.59501 0.429 10.83185 C ? A ? 38 CA 1
   ATOM 1369 C A GLY A 40 ? -19.85087 -24.71279 8.24247 0.429 11.10849 C ? A ? 38 C 1
   ATOM 1370 O A GLY A 40 ? -19.67226 -25.81069 8.79314 0.429 12.62443 O ? A ? 38 O 1
   ATOM 1371 H A GLY A 40 ? -20.69339 -21.97569 8.26974 0.429 10.41756 H ? A ? 38 H 1
   ATOM 1372 HA2 A GLY A 40 ? -20.98172 -23.67463 9.54380 0.429 13.02195 H ? A ? 38 HA2 1
   ATOM 1373 HA3 A GLY A 40 ? -21.82800 -24.37674 8.41008 0.429 13.02195 H ? A ? 38 HA3 1
   ATOM 1374 N B GLY A 40 ? -21.16121 -22.60182 7.59812 0.137 7.76237 N ? A ? 38 N 1
   ATOM 1375 CA B GLY A 40 ? -21.21366 -23.84511 8.32971 0.137 9.82093 C ? A ? 38 CA 1
   ATOM 1376 C B GLY A 40 ? -19.98753 -24.69083 8.15436 0.137 10.69670 C ? A ? 38 C 1
   ATOM 1377 O B GLY A 40 ? -19.88565 -25.76132 8.77362 0.137 12.04174 O ? A ? 38 O 1
   ATOM 1378 H B GLY A 40 ? -20.82169 -21.95196 8.04758 0.137 9.33859 H ? A ? 38 H 1
   ATOM 1379 HA2 B GLY A 40 ? -21.31503 -23.65203 9.27488 0.137 11.80885 H ? A ? 38 HA2 1
   ATOM 1380 HA3 B GLY A 40 ? -21.98000 -24.35761 8.02811 0.137 11.80885 H ? A ? 38 HA3 1
   ATOM 1381 N C GLY A 40 ? -21.03045 -22.22204 7.90243 0.434 7.69577 N ? A ? 38 N 1
   ATOM 1382 CA C GLY A 40 ? -21.04114 -23.46413 8.63988 0.434 7.67742 C ? A ? 38 CA 1
   ATOM 1383 C C GLY A 40 ? -19.84841 -24.40544 8.42170 0.434 10.72048 C ? A ? 38 C 1
   ATOM 1384 O C GLY A 40 ? -19.65865 -25.30979 9.25031 0.434 10.02511 O ? A ? 38 O 1
   ATOM 1385 H C GLY A 40 ? -20.59189 -21.59374 8.29294 0.434 9.25867 H ? A ? 38 H 1
   ATOM 1386 HA2 C GLY A 40 ? -21.07318 -23.25469 9.58645 0.434 9.23664 H ? A ? 38 HA2 1
   ATOM 1387 HA3 C GLY A 40 ? -21.84253 -23.95396 8.39751 0.434 9.23664 H ? A ? 38 HA3 1
   ATOM 1388 N . ASP A 41 ? -19.05592 -24.24832 7.33030 1.000 9.27695 N ? A ? 39 N 1
   ATOM 1389 CA . ASP A 41 ? -17.90276 -25.07041 7.05017 1.000 10.30843 C ? A ? 39 CA 1
   ATOM 1390 C . ASP A 41 ? -16.88104 -24.98597 8.17220 1.000 8.92538 C ? A ? 39 C 1
   ATOM 1391 O . ASP A 41 ? -16.72517 -23.97715 8.83606 1.000 10.16667 O ? A ? 39 O 1
   ATOM 1392 HA . ASP A 41 ? -18.22262 -25.97970 6.94165 1.000 12.39385 H ? A ? 39 HA 1
   ATOM 1393 CB A ASP A 41 ? -17.23071 -24.62662 5.77745 0.298 9.45759 C ? A ? 39 CB 1
   ATOM 1394 CG A ASP A 41 ? -17.89181 -25.18318 4.57244 0.298 8.67258 C ? A ? 39 CG 1
   ATOM 1395 OD1 A ASP A 41 ? -18.93887 -25.85381 4.73965 0.298 5.73988 O ? A ? 39 OD1 1
   ATOM 1396 OD2 A ASP A 41 ? -17.34652 -24.95142 3.48552 0.298 9.42464 O ? A ? 39 OD2 1
   ATOM 1397 H A ASP A 41 ? -19.14684 -23.51673 6.88745 0.429 11.15608 H ? A ? 39 H 1
   ATOM 1398 HB2 A ASP A 41 ? -17.26364 -23.65884 5.72074 0.298 11.37284 H ? A ? 39 HB2 1
   ATOM 1399 HB3 A ASP A 41 ? -16.30856 -24.92746 5.78270 0.298 11.37284 H ? A ? 39 HB3 1
   ATOM 1400 CB B ASP A 41 ? -17.16888 -24.60152 5.77626 0.702 9.32494 C ? A ? 39 CB 1
   ATOM 1401 CG B ASP A 41 ? -17.76893 -25.10777 4.41971 0.702 10.10495 C ? A ? 39 CG 1
   ATOM 1402 OD1 B ASP A 41 ? -18.63235 -26.01424 4.41578 0.702 12.75540 O ? A ? 39 OD1 1
   ATOM 1403 OD2 B ASP A 41 ? -17.28790 -24.58130 3.36927 0.702 10.65670 O ? A ? 39 OD2 1
   ATOM 1404 H B ASP A 41 ? -19.07038 -23.48798 6.92871 0.137 11.15608 H ? A ? 39 H 1
   ATOM 1405 HB2 B ASP A 41 ? -17.18658 -23.63194 5.75402 0.702 11.21367 H ? A ? 39 HB2 1
   ATOM 1406 HB3 B ASP A 41 ? -16.25220 -24.91569 5.81979 0.702 11.21367 H ? A ? 39 HB3 1
   ATOM 1407 H C ASP A 41 ? -19.18706 -23.64683 6.72979 0.434 11.15608 H ? A ? 39 H 1
   ATOM 1408 N . LYS A 42 ? -16.22384 -26.10698 8.41273 1.000 11.32099 N ? A ? 40 N 1
   ATOM 1409 CA . LYS A 42 ? -15.03573 -26.13552 9.27863 1.000 41.77624 C ? A ? 40 CA 1
   ATOM 1410 C . LYS A 42 ? -13.82170 -25.57551 8.52727 1.000 84.12946 C ? A ? 40 C 1
   ATOM 1411 O . LYS A 42 ? -13.35177 -26.17072 7.55395 1.000 177.90251 O ? A ? 40 O 1
   ATOM 1412 H . LYS A 42 ? -16.43966 -26.87388 8.08887 1.000 13.60892 H ? A ? 40 H 1
   ATOM 1413 HA . LYS A 42 ? -15.19727 -25.57430 10.05312 1.000 50.15522 H ? A ? 40 HA 1
   ATOM 1414 CB A LYS A 42 ? -14.77232 -27.53378 9.84761 0.331 37.94323 C ? A ? 40 CB 1
   ATOM 1415 CG A LYS A 42 ? -14.58786 -28.63429 8.81663 0.331 38.49589 C ? A ? 40 CG 1
   ATOM 1416 CD A LYS A 42 ? -15.04734 -29.97011 9.39967 0.331 37.03172 C ? A ? 40 CD 1
   ATOM 1417 CE A LYS A 42 ? -15.04090 -31.02267 8.31558 0.331 30.69895 C ? A ? 40 CE 1
   ATOM 1418 NZ A LYS A 42 ? -15.77900 -32.29018 8.57101 0.331 30.88384 N ? A ? 40 NZ 1
   ATOM 1419 HB2 A LYS A 42 ? -13.96271 -27.49877 10.38073 0.331 45.55561 H ? A ? 40 HB2 1
   ATOM 1420 HB3 A LYS A 42 ? -15.52598 -27.78344 10.40489 0.331 45.55561 H ? A ? 40 HB3 1
   ATOM 1421 HG2 A LYS A 42 ? -15.11895 -28.43819 8.02899 0.331 46.21881 H ? A ? 40 HG2 1
   ATOM 1422 HG3 A LYS A 42 ? -13.65083 -28.70447 8.57591 0.331 46.21881 H ? A ? 40 HG3 1
   ATOM 1423 HD2 A LYS A 42 ? -14.44338 -30.24535 10.10704 0.331 44.46181 H ? A ? 40 HD2 1
   ATOM 1424 HD3 A LYS A 42 ? -15.94870 -29.88442 9.74766 0.331 44.46181 H ? A ? 40 HD3 1
   ATOM 1425 HE2 A LYS A 42 ? -15.43103 -30.63005 7.51899 0.331 36.86248 H ? A ? 40 HE2 1
   ATOM 1426 HE3 A LYS A 42 ? -14.11788 -31.26828 8.14647 0.331 36.86248 H ? A ? 40 HE3 1
   ATOM 1427 HZ1 A LYS A 42 ? -15.73924 -32.81544 7.85364 0.331 37.08435 H ? A ? 40 HZ1 1
   ATOM 1428 HZ2 A LYS A 42 ? -15.41830 -32.71835 9.26286 0.331 37.08435 H ? A ? 40 HZ2 1
   ATOM 1429 HZ3 A LYS A 42 ? -16.63219 -32.11418 8.75320 0.331 37.08435 H ? A ? 40 HZ3 1
   ATOM 1430 CB C LYS A 42 ? -14.74484 -27.56085 9.71974 0.669 37.53319 C ? A ? 40 CB 1
   ATOM 1431 CG C LYS A 42 ? -13.70011 -27.68415 10.81514 0.669 34.80279 C ? A ? 40 CG 1
   ATOM 1432 CD C LYS A 42 ? -13.51049 -29.14192 11.18650 0.669 32.80174 C ? A ? 40 CD 1
   ATOM 1433 CE C LYS A 42 ? -12.48119 -29.31724 12.28342 0.669 29.62380 C ? A ? 40 CE 1
   ATOM 1434 NZ C LYS A 42 ? -12.13651 -30.74495 12.53914 0.669 38.17591 N ? A ? 40 NZ 1
   ATOM 1435 HB2 C LYS A 42 ? -15.56632 -27.95400 10.05366 0.669 45.06357 H ? A ? 40 HB2 1
   ATOM 1436 HB3 C LYS A 42 ? -14.42505 -28.06169 8.95306 0.669 45.06357 H ? A ? 40 HB3 1
   ATOM 1437 HG2 C LYS A 42 ? -12.85338 -27.33002 10.50122 0.669 41.78709 H ? A ? 40 HG2 1
   ATOM 1438 HG3 C LYS A 42 ? -13.99191 -27.19769 11.60198 0.669 41.78709 H ? A ? 40 HG3 1
   ATOM 1439 HD2 C LYS A 42 ? -14.35355 -29.50377 11.50148 0.669 39.38582 H ? A ? 40 HD2 1
   ATOM 1440 HD3 C LYS A 42 ? -13.20901 -29.63379 10.40671 0.669 39.38582 H ? A ? 40 HD3 1
   ATOM 1441 HE2 C LYS A 42 ? -11.66740 -28.85495 12.02860 0.669 35.57230 H ? A ? 40 HE2 1
   ATOM 1442 HE3 C LYS A 42 ? -12.83147 -28.94286 13.10686 0.669 35.57230 H ? A ? 40 HE3 1
   ATOM 1443 HZ1 C LYS A 42 ? -11.49128 -30.79764 13.14988 0.669 45.83483 H ? A ? 40 HZ1 1
   ATOM 1444 HZ2 C LYS A 42 ? -12.85226 -31.18231 12.83667 0.669 45.83483 H ? A ? 40 HZ2 1
   ATOM 1445 HZ3 C LYS A 42 ? -11.85486 -31.12943 11.78751 0.669 45.83483 H ? A ? 40 HZ3 1
   ATOM 1446 N A VAL A 43 ? -13.30817 -24.43491 8.98789 0.011 57.42581 N ? A ? 41 N 1
   ATOM 1447 CA A VAL A 43 ? -12.22005 -23.72363 8.32378 0.011 29.45379 C ? A ? 41 CA 1
   ATOM 1448 C A VAL A 43 ? -10.97308 -23.81462 9.18459 0.011 9.29748 C ? A ? 41 C 1
   ATOM 1449 O A VAL A 43 ? -11.04489 -23.69492 10.41110 0.011 9.99292 O ? A ? 41 O 1
   ATOM 1450 CB A VAL A 43 ? -12.61328 -22.25611 8.06181 0.011 18.33411 C ? A ? 41 CB 1
   ATOM 1451 CG1 A VAL A 43 ? -11.43501 -21.48921 7.48854 0.011 26.60160 C ? A ? 41 CG1 1
   ATOM 1452 CG2 A VAL A 43 ? -13.81681 -22.20263 7.13533 0.011 16.06729 C ? A ? 41 CG2 1
   ATOM 1453 H A VAL A 43 ? -13.58254 -24.04442 9.70333 0.011 68.93471 H ? A ? 41 H 1
   ATOM 1454 HA A VAL A 43 ? -12.02124 -24.14878 7.47488 0.011 35.36829 H ? A ? 41 HA 1
   ATOM 1455 HB A VAL A 43 ? -12.85981 -21.82838 8.89678 0.011 22.02467 H ? A ? 41 HB 1
   ATOM 1456 HG11 A VAL A 43 ? -11.76832 -20.76140 6.94073 0.011 31.94566 H ? A ? 41 HG11 1
   ATOM 1457 HG12 A VAL A 43 ? -10.90237 -21.13668 8.21854 0.011 31.94566 H ? A ? 41 HG12 1
   ATOM 1458 HG13 A VAL A 43 ? -10.89909 -22.09102 6.94861 0.011 31.94566 H ? A ? 41 HG13 1
   ATOM 1459 HG21 A VAL A 43 ? -14.05334 -21.27514 6.97809 0.011 19.30449 H ? A ? 41 HG21 1
   ATOM 1460 HG22 A VAL A 43 ? -13.58880 -22.63266 6.29629 0.011 19.30449 H ? A ? 41 HG22 1
   ATOM 1461 HG23 A VAL A 43 ? -14.55855 -22.66674 7.55404 0.011 19.30449 H ? A ? 41 HG23 1
   ATOM 1462 N D VAL A 43 ? -13.32211 -24.42187 8.96686 0.989 55.93408 N ? A ? 41 N 1
   ATOM 1463 CA D VAL A 43 ? -12.21914 -23.72969 8.31318 0.989 23.80824 C ? A ? 41 CA 1
   ATOM 1464 C D VAL A 43 ? -10.97722 -23.83141 9.18934 0.989 9.20153 C ? A ? 41 C 1
   ATOM 1465 O D VAL A 43 ? -11.06125 -23.72579 10.42442 0.989 9.98952 O ? A ? 41 O 1
   ATOM 1466 CB D VAL A 43 ? -12.58634 -22.26679 7.98476 0.989 11.57636 C ? A ? 41 CB 1
   ATOM 1467 CG1 D VAL A 43 ? -13.73351 -22.20988 7.02674 0.989 11.35475 C ? A ? 41 CG1 1
   ATOM 1468 CG2 D VAL A 43 ? -12.91061 -21.43864 9.21209 0.989 15.22339 C ? A ? 41 CG2 1
   ATOM 1469 H D VAL A 43 ? -13.61612 -24.01077 9.66267 0.989 67.14463 H ? A ? 41 H 1
   ATOM 1470 HA D VAL A 43 ? -12.01238 -24.17260 7.47534 0.989 28.59363 H ? A ? 41 HA 1
   ATOM 1471 HB D VAL A 43 ? -11.79856 -21.87393 7.57736 0.989 13.91537 H ? A ? 41 HB 1
   ATOM 1472 HG11 D VAL A 43 ? -13.93406 -21.28167 6.82900 0.989 13.64943 H ? A ? 41 HG11 1
   ATOM 1473 HG12 D VAL A 43 ? -13.48819 -22.67607 6.21226 0.989 13.64943 H ? A ? 41 HG12 1
   ATOM 1474 HG13 D VAL A 43 ? -14.50493 -22.63586 7.43214 0.989 13.64943 H ? A ? 41 HG13 1
   ATOM 1475 HG21 D VAL A 43 ? -13.01991 -20.51176 8.94779 0.989 18.29181 H ? A ? 41 HG21 1
   ATOM 1476 HG22 D VAL A 43 ? -13.73236 -21.76887 9.60780 0.989 18.29181 H ? A ? 41 HG22 1
   ATOM 1477 HG23 D VAL A 43 ? -12.18227 -21.51764 9.84783 0.989 18.29181 H ? A ? 41 HG23 1
   ATOM 1478 N . TYR A 44 ? -9.82984 -24.02477 8.53610 1.000 9.10994 N ? A ? 42 N 1
   ATOM 1479 CA . TYR A 44 ? -8.55624 -24.19924 9.17260 1.000 8.50523 C ? A ? 42 CA 1
   ATOM 1480 C . TYR A 44 ? -7.67650 -23.05748 8.71132 1.000 8.48304 C ? A ? 42 C 1
   ATOM 1481 O . TYR A 44 ? -7.47071 -22.88473 7.50909 1.000 9.45722 O ? A ? 42 O 1
   ATOM 1482 HA . TYR A 44 ? -8.66933 -24.21845 10.13579 1.000 10.23002 H ? A ? 42 HA 1
   ATOM 1483 CB A TYR A 44 ? -7.98012 -25.52382 8.73092 0.455 11.37115 C ? A ? 42 CB 1
   ATOM 1484 CG A TYR A 44 ? -8.86740 -26.67631 9.06827 0.455 12.94929 C ? A ? 42 CG 1
   ATOM 1485 CD1 A TYR A 44 ? -10.00204 -26.94859 8.32420 0.455 14.63985 C ? A ? 42 CD1 1
   ATOM 1486 CD2 A TYR A 44 ? -8.57753 -27.47882 10.15412 0.455 13.62962 C ? A ? 42 CD2 1
   ATOM 1487 CE1 A TYR A 44 ? -10.81511 -28.00512 8.64431 0.455 18.05167 C ? A ? 42 CE1 1
   ATOM 1488 CE2 A TYR A 44 ? -9.38871 -28.52689 10.48178 0.455 18.30902 C ? A ? 42 CE2 1
   ATOM 1489 CZ A TYR A 44 ? -10.50356 -28.78059 9.72924 0.455 20.37598 C ? A ? 42 CZ 1
   ATOM 1490 OH A TYR A 44 ? -11.32264 -29.85344 10.05857 0.455 24.52241 O ? A ? 42 OH 1
   ATOM 1491 H A TYR A 44 ? -9.77792 -24.07065 7.67889 0.011 10.95566 H ? A ? 42 H 1
   ATOM 1492 HB2 A TYR A 44 ? -7.85700 -25.51022 7.76886 0.455 13.66911 H ? A ? 42 HB2 1
   ATOM 1493 HB3 A TYR A 44 ? -7.12747 -25.66098 9.17260 0.455 13.66911 H ? A ? 42 HB3 1
   ATOM 1494 HD1 A TYR A 44 ? -10.21567 -26.40823 7.59807 0.455 17.59156 H ? A ? 42 HD1 1
   ATOM 1495 HD2 A TYR A 44 ? -7.82206 -27.30352 10.66738 0.455 16.37928 H ? A ? 42 HD2 1
   ATOM 1496 HE1 A TYR A 44 ? -11.56803 -28.19262 8.13160 0.455 21.68575 H ? A ? 42 HE1 1
   ATOM 1497 HE2 A TYR A 44 ? -9.18500 -29.06540 11.21213 0.455 21.99457 H ? A ? 42 HE2 1
   ATOM 1498 HH A TYR A 44 ? -11.90719 -29.96141 9.46506 0.455 29.45063 H ? A ? 42 HH 1
   ATOM 1499 CB C TYR A 44 ? -7.88031 -25.48261 8.66201 0.545 11.80766 C ? A ? 42 CB 1
   ATOM 1500 CG C TYR A 44 ? -8.42568 -26.80464 9.15120 0.545 12.13732 C ? A ? 42 CG 1
   ATOM 1501 CD1 C TYR A 44 ? -7.76686 -27.55672 10.12146 0.545 13.91981 C ? A ? 42 CD1 1
   ATOM 1502 CD2 C TYR A 44 ? -9.61188 -27.28018 8.64615 0.545 14.25482 C ? A ? 42 CD2 1
   ATOM 1503 CE1 C TYR A 44 ? -8.29698 -28.77179 10.58277 0.545 18.04814 C ? A ? 42 CE1 1
   ATOM 1504 CE2 C TYR A 44 ? -10.17116 -28.47808 9.10491 0.545 18.31210 C ? A ? 42 CE2 1
   ATOM 1505 CZ C TYR A 44 ? -9.50121 -29.20443 10.05380 0.545 17.58440 C ? A ? 42 CZ 1
   ATOM 1506 OH C TYR A 44 ? -10.07340 -30.40230 10.46957 0.545 26.37938 O ? A ? 42 OH 1
   ATOM 1507 HB2 C TYR A 44 ? -7.95262 -25.49136 7.69475 0.545 14.19293 H ? A ? 42 HB2 1
   ATOM 1508 HB3 C TYR A 44 ? -6.94708 -25.45107 8.92465 0.545 14.19293 H ? A ? 42 HB3 1
   ATOM 1509 HD1 C TYR A 44 ? -6.96157 -27.24821 10.46966 0.545 16.72751 H ? A ? 42 HD1 1
   ATOM 1510 HD2 C TYR A 44 ? -10.05222 -26.79574 7.98561 0.545 17.12952 H ? A ? 42 HD2 1
   ATOM 1511 HE1 C TYR A 44 ? -7.85108 -29.27310 11.22679 0.545 21.68151 H ? A ? 42 HE1 1
   ATOM 1512 HE2 C TYR A 44 ? -10.98590 -28.77681 8.77046 0.545 21.99825 H ? A ? 42 HE2 1
   ATOM 1513 HH C TYR A 44 ? -10.81808 -30.50986 10.09609 0.545 31.67899 H ? A ? 42 HH 1
   ATOM 1514 H D TYR A 44 ? -9.77711 -24.05808 7.67836 0.989 10.95566 H ? A ? 42 H 1
   ATOM 1515 N . VAL A 45 ? -7.19718 -22.22733 9.66620 1.000 8.81282 N ? A ? 43 N 1
   ATOM 1516 CA . VAL A 45 ? -6.39000 -21.07629 9.30143 1.000 9.34080 C ? A ? 43 CA 1
   ATOM 1517 C . VAL A 45 ? -5.11320 -21.01649 10.11572 1.000 9.82676 C ? A ? 43 C 1
   ATOM 1518 O . VAL A 45 ? -5.04548 -21.52567 11.24492 1.000 10.39321 O ? A ? 43 O 1
   ATOM 1519 H . VAL A 45 ? -7.33235 -22.32208 10.51021 1.000 10.59913 H ? A ? 43 H 1
   ATOM 1520 HA . VAL A 45 ? -6.13341 -21.18803 8.37268 1.000 11.23270 H ? A ? 43 HA 1
   ATOM 1521 CB A VAL A 45 ? -7.17662 -19.75694 9.47862 0.506 12.44379 C ? A ? 43 CB 1
   ATOM 1522 CG1 A VAL A 45 ? -8.28394 -19.69795 8.42995 0.506 8.99811 C ? A ? 43 CG1 1
   ATOM 1523 CG2 A VAL A 45 ? -7.67771 -19.60052 10.91378 0.506 11.52101 C ? A ? 43 CG2 1
   ATOM 1524 HB A VAL A 45 ? -6.59942 -18.99111 9.33287 0.506 14.95628 H ? A ? 43 HB 1
   ATOM 1525 HG11 A VAL A 45 ? -8.76957 -18.86426 8.53002 0.506 10.82147 H ? A ? 43 HG11 1
   ATOM 1526 HG12 A VAL A 45 ? -7.88536 -19.74464 7.54686 0.506 10.82147 H ? A ? 43 HG12 1
   ATOM 1527 HG13 A VAL A 45 ? -8.88424 -20.44835 8.56201 0.506 10.82147 H ? A ? 43 HG13 1
   ATOM 1528 HG21 A VAL A 45 ? -8.20734 -18.79032 10.97682 0.506 13.84895 H ? A ? 43 HG21 1
   ATOM 1529 HG22 A VAL A 45 ? -8.22159 -20.36999 11.14402 0.506 13.84895 H ? A ? 43 HG22 1
   ATOM 1530 HG23 A VAL A 45 ? -6.91485 -19.54427 11.51026 0.506 13.84895 H ? A ? 43 HG23 1
   ATOM 1531 CB B VAL A 45 ? -7.10709 -19.71404 9.38846 0.494 12.21103 C ? A ? 43 CB 1
   ATOM 1532 CG1 B VAL A 45 ? -8.53544 -19.71290 8.80797 0.494 9.62246 C ? A ? 43 CG1 1
   ATOM 1533 CG2 B VAL A 45 ? -7.16098 -19.27619 10.84577 0.494 12.31667 C ? A ? 43 CG2 1
   ATOM 1534 HB B VAL A 45 ? -6.59656 -19.09217 8.84667 0.494 14.67697 H ? A ? 43 HB 1
   ATOM 1535 HG11 B VAL A 45 ? -8.90207 -18.81721 8.87308 0.494 11.57070 H ? A ? 43 HG11 1
   ATOM 1536 HG12 B VAL A 45 ? -8.49889 -19.98861 7.87870 0.494 11.57070 H ? A ? 43 HG12 1
   ATOM 1537 HG13 B VAL A 45 ? -9.08306 -20.33216 9.31544 0.494 11.57070 H ? A ? 43 HG13 1
   ATOM 1538 HG21 B VAL A 45 ? -7.98695 -18.79138 10.99953 0.494 14.80375 H ? A ? 43 HG21 1
   ATOM 1539 HG22 B VAL A 45 ? -7.12832 -20.06229 11.41312 0.494 14.80375 H ? A ? 43 HG22 1
   ATOM 1540 HG23 B VAL A 45 ? -6.40121 -18.70246 11.03145 0.494 14.80375 H ? A ? 43 HG23 1
   ATOM 1541 N A HIS A 46 ? -4.04588 -20.50432 9.46267 0.240 7.84862 N ? A ? 44 N 1
   ATOM 1542 CA A HIS A 46 ? -2.88116 -19.92846 10.11896 0.240 7.28755 C ? A ? 44 CA 1
   ATOM 1543 C A HIS A 46 ? -2.93132 -18.40541 10.05990 0.240 7.46208 C ? A ? 44 C 1
   ATOM 1544 O A HIS A 46 ? -3.36703 -17.82004 9.07405 0.240 8.31626 O ? A ? 44 O 1
   ATOM 1545 CB A HIS A 46 ? -1.58682 -20.38547 9.44855 0.240 8.86400 C ? A ? 44 CB 1
   ATOM 1546 CG A HIS A 46 ? -1.00465 -21.60473 10.06723 0.240 9.07959 C ? A ? 44 CG 1
   ATOM 1547 ND1 A HIS A 46 ? -0.90705 -21.75964 11.43020 0.240 9.51252 N ? A ? 44 ND1 1
   ATOM 1548 CD2 A HIS A 46 ? -0.49533 -22.73036 9.52103 0.240 8.79045 C ? A ? 44 CD2 1
   ATOM 1549 CE1 A HIS A 46 ? -0.35489 -22.92842 11.70224 0.240 8.83372 C ? A ? 44 CE1 1
   ATOM 1550 NE2 A HIS A 46 ? -0.09165 -23.53655 10.55913 0.240 9.27931 N ? A ? 44 NE2 1
   ATOM 1551 H A HIS A 46 ? -3.98386 -20.48471 8.60514 0.240 9.44208 H ? A ? 44 H 1
   ATOM 1552 HA A HIS A 46 ? -2.87991 -20.21561 11.04548 0.240 8.76880 H ? A ? 44 HA 1
   ATOM 1553 HB2 A HIS A 46 ? -1.76866 -20.58190 8.51622 0.240 10.66054 H ? A ? 44 HB2 1
   ATOM 1554 HB3 A HIS A 46 ? -0.93046 -19.67444 9.51589 0.240 10.66054 H ? A ? 44 HB3 1
   ATOM 1555 HD2 A HIS A 46 ? -0.43002 -22.92363 8.61368 0.240 10.57228 H ? A ? 44 HD2 1
   ATOM 1556 HE1 A HIS A 46 ? -0.18140 -23.26508 12.55163 0.240 10.62421 H ? A ? 44 HE1 1
   ATOM 1557 HE2 A HIS A 46 ? 0.27307 -24.31111 10.47761 0.240 11.15892 H ? A ? 44 HE2 1
   ATOM 1558 N B HIS A 46 ? -4.13441 -20.32375 9.60895 0.563 8.05703 N ? A ? 44 N 1
   ATOM 1559 CA B HIS A 46 ? -3.04988 -19.83982 10.44022 0.563 6.90205 C ? A ? 44 CA 1
   ATOM 1560 C B HIS A 46 ? -3.14395 -18.33549 10.44522 0.563 7.67597 C ? A ? 44 C 1
   ATOM 1561 O B HIS A 46 ? -3.62794 -17.74354 9.46708 0.563 9.13862 O ? A ? 44 O 1
   ATOM 1562 CB B HIS A 46 ? -1.64515 -20.29343 9.96605 0.563 8.43532 C ? A ? 44 CB 1
   ATOM 1563 CG B HIS A 46 ? -1.16239 -21.53613 10.64968 0.563 7.50681 C ? A ? 44 CG 1
   ATOM 1564 ND1 B HIS A 46 ? -1.07886 -21.62485 12.02283 0.563 7.66697 N ? A ? 44 ND1 1
   ATOM 1565 CD2 B HIS A 46 ? -0.66541 -22.69636 10.16208 0.563 9.77159 C ? A ? 44 CD2 1
   ATOM 1566 CE1 B HIS A 46 ? -0.58448 -22.80602 12.35093 0.563 8.21452 C ? A ? 44 CE1 1
   ATOM 1567 NE2 B HIS A 46 ? -0.32791 -23.47775 11.24409 0.563 9.35268 N ? A ? 44 NE2 1
   ATOM 1568 H B HIS A 46 ? -4.06701 -20.11388 8.77768 0.563 9.69217 H ? A ? 44 H 1
   ATOM 1569 HA B HIS A 46 ? -3.13323 -20.19839 11.33765 0.563 8.30619 H ? A ? 44 HA 1
   ATOM 1570 HB2 B HIS A 46 ? -1.67788 -20.47100 9.01301 0.563 10.14612 H ? A ? 44 HB2 1
   ATOM 1571 HB3 B HIS A 46 ? -1.00814 -19.58539 10.14991 0.563 10.14612 H ? A ? 44 HB3 1
   ATOM 1572 HD1 B HIS A 46 ? -1.31127 -21.00998 12.57737 0.563 9.22411 H ? A ? 44 HD1 1
   ATOM 1573 HD2 B HIS A 46 ? -0.56985 -22.92314 9.26523 0.563 11.74964 H ? A ? 44 HD2 1
   ATOM 1574 HE1 B HIS A 46 ? -0.44131 -23.11262 13.21718 0.563 9.88117 H ? A ? 44 HE1 1
   ATOM 1575 N C HIS A 46 ? -4.09684 -20.36630 9.52702 0.197 8.26786 N ? A ? 44 N 1
   ATOM 1576 CA C HIS A 46 ? -2.90715 -19.89208 10.22453 0.197 7.61059 C ? A ? 44 CA 1
   ATOM 1577 C C HIS A 46 ? -2.85606 -18.37182 10.17808 0.197 7.62664 C ? A ? 44 C 1
   ATOM 1578 O C HIS A 46 ? -3.02999 -17.77099 9.11749 0.197 7.21047 O ? A ? 44 O 1
   ATOM 1579 CB C HIS A 46 ? -1.61535 -20.43899 9.60814 0.197 8.79849 C ? A ? 44 CB 1
   ATOM 1580 CG C HIS A 46 ? -1.10052 -21.65737 10.29387 0.197 8.70189 C ? A ? 44 CG 1
   ATOM 1581 ND1 C HIS A 46 ? -0.92055 -21.71698 11.65777 0.197 9.46240 N ? A ? 44 ND1 1
   ATOM 1582 CD2 C HIS A 46 ? -0.72113 -22.86141 9.80488 0.197 9.44641 C ? A ? 44 CD2 1
   ATOM 1583 CE1 C HIS A 46 ? -0.45080 -22.91105 11.97773 0.197 8.44139 C ? A ? 44 CE1 1
   ATOM 1584 NE2 C HIS A 46 ? -0.32229 -23.62515 10.87280 0.197 9.51153 N ? A ? 44 NE2 1
   ATOM 1585 H C HIS A 46 ? -4.08007 -20.18376 8.68679 0.197 9.94517 H ? A ? 44 H 1
   ATOM 1586 HA C HIS A 46 ? -2.96462 -20.19184 11.14526 0.197 9.15644 H ? A ? 44 HA 1
   ATOM 1587 HB2 C HIS A 46 ? -1.78366 -20.66844 8.68082 0.197 10.58193 H ? A ? 44 HB2 1
   ATOM 1588 HB3 C HIS A 46 ? -0.92919 -19.75544 9.66150 0.197 10.58193 H ? A ? 44 HB3 1
   ATOM 1589 HD2 C HIS A 46 ? -0.72930 -23.12211 8.91220 0.197 11.35943 H ? A ? 44 HD2 1
   ATOM 1590 HE1 C HIS A 46 ? -0.24504 -23.20031 12.83732 0.197 10.15340 H ? A ? 44 HE1 1
   ATOM 1591 HE2 C HIS A 46 ? -0.03591 -24.43496 10.83026 0.197 11.43758 H ? A ? 44 HE2 1
   ATOM 1592 N A TYR A 47 ? -2.44533 -17.75553 11.11143 0.240 6.53076 N ? A ? 45 N 1
   ATOM 1593 CA A TYR A 47 ? -2.55941 -16.30330 11.21600 0.240 7.79125 C ? A ? 45 CA 1
   ATOM 1594 C A TYR A 47 ? -1.57240 -15.75838 12.24023 0.240 7.90879 C ? A ? 45 C 1
   ATOM 1595 O A TYR A 47 ? -0.94897 -16.50677 12.99125 0.240 7.67170 O ? A ? 45 O 1
   ATOM 1596 CB A TYR A 47 ? -3.99106 -15.86557 11.59640 0.240 7.14761 C ? A ? 45 CB 1
   ATOM 1597 CG A TYR A 47 ? -4.34863 -16.19942 13.04062 0.240 7.92436 C ? A ? 45 CG 1
   ATOM 1598 CD1 A TYR A 47 ? -4.86725 -17.44126 13.37139 0.240 9.10028 C ? A ? 45 CD1 1
   ATOM 1599 CD2 A TYR A 47 ? -4.15512 -15.28201 14.07695 0.240 8.83871 C ? A ? 45 CD2 1
   ATOM 1600 CE1 A TYR A 47 ? -5.18124 -17.76788 14.68576 0.240 9.16995 C ? A ? 45 CE1 1
   ATOM 1601 CE2 A TYR A 47 ? -4.48201 -15.60341 15.41336 0.240 10.76939 C ? A ? 45 CE2 1
   ATOM 1602 CZ A TYR A 47 ? -5.00211 -16.85030 15.69815 0.240 10.38719 C ? A ? 45 CZ 1
   ATOM 1603 OH A TYR A 47 ? -5.31604 -17.19352 16.99575 0.240 12.11971 O ? A ? 45 OH 1
   ATOM 1604 H A TYR A 47 ? -2.04674 -18.12998 11.77514 0.240 7.86065 H ? A ? 45 H 1
   ATOM 1605 HA A TYR A 47 ? -2.32388 -15.93928 10.34829 0.240 9.37323 H ? A ? 45 HA 1
   ATOM 1606 HB2 A TYR A 47 ? -4.06785 -14.90532 11.48276 0.240 8.60087 H ? A ? 45 HB2 1
   ATOM 1607 HB3 A TYR A 47 ? -4.62375 -16.31972 11.01817 0.240 8.60087 H ? A ? 45 HB3 1
   ATOM 1608 HD1 A TYR A 47 ? -5.00818 -18.06928 12.70010 0.240 10.94408 H ? A ? 45 HD1 1
   ATOM 1609 HD2 A TYR A 47 ? -3.80406 -14.44295 13.88297 0.240 10.63019 H ? A ? 45 HD2 1
   ATOM 1610 HE1 A TYR A 47 ? -5.51512 -18.61306 14.88349 0.240 11.02767 H ? A ? 45 HE1 1
   ATOM 1611 HE2 A TYR A 47 ? -4.34849 -14.98270 16.09291 0.240 12.94701 H ? A ? 45 HE2 1
   ATOM 1612 HH A TYR A 47 ? -5.62834 -17.97295 17.01922 0.240 14.56739 H ? A ? 45 HH 1
   ATOM 1613 N B TYR A 47 ? -2.71312 -17.71224 11.54180 0.563 7.83305 N ? A ? 45 N 1
   ATOM 1614 CA B TYR A 47 ? -2.83999 -16.26916 11.60331 0.563 7.76212 C ? A ? 45 CA 1
   ATOM 1615 C B TYR A 47 ? -1.77549 -15.69536 12.51443 0.563 8.04777 C ? A ? 45 C 1
   ATOM 1616 O B TYR A 47 ? -1.29168 -16.35878 13.45166 0.563 7.96056 O ? A ? 45 O 1
   ATOM 1617 CB B TYR A 47 ? -4.21735 -15.83482 12.08415 0.563 8.34690 C ? A ? 45 CB 1
   ATOM 1618 CG B TYR A 47 ? -4.48714 -16.17064 13.53116 0.563 7.57326 C ? A ? 45 CG 1
   ATOM 1619 CD1 B TYR A 47 ? -4.94916 -17.43499 13.89089 0.563 9.09128 C ? A ? 45 CD1 1
   ATOM 1620 CD2 B TYR A 47 ? -4.28682 -15.23898 14.52948 0.563 10.35526 C ? A ? 45 CD2 1
   ATOM 1621 CE1 B TYR A 47 ? -5.21006 -17.75091 15.21467 0.563 9.64284 C ? A ? 45 CE1 1
   ATOM 1622 CE2 B TYR A 47 ? -4.56822 -15.55166 15.86301 0.563 10.39255 C ? A ? 45 CE2 1
   ATOM 1623 CZ B TYR A 47 ? -5.02611 -16.81493 16.18651 0.563 10.23091 C ? A ? 45 CZ 1
   ATOM 1624 OH B TYR A 47 ? -5.28644 -17.15263 17.49239 0.563 11.41881 O ? A ? 45 OH 1
   ATOM 1625 H B TYR A 47 ? -2.36071 -18.09102 12.22877 0.563 9.42340 H ? A ? 45 H 1
   ATOM 1626 HA B TYR A 47 ? -2.69751 -15.91733 10.71067 0.563 9.33828 H ? A ? 45 HA 1
   ATOM 1627 HB2 B TYR A 47 ? -4.29435 -14.87313 11.98354 0.563 10.04002 H ? A ? 45 HB2 1
   ATOM 1628 HB3 B TYR A 47 ? -4.89066 -16.27966 11.54593 0.563 10.04002 H ? A ? 45 HB3 1
   ATOM 1629 HD1 B TYR A 47 ? -5.08461 -18.07718 13.23200 0.563 10.93327 H ? A ? 45 HD1 1
   ATOM 1630 HD2 B TYR A 47 ? -3.96151 -14.39501 14.31317 0.563 12.45005 H ? A ? 45 HD2 1
   ATOM 1631 HE1 B TYR A 47 ? -5.51067 -18.60183 15.43929 0.563 11.59515 H ? A ? 45 HE1 1
   ATOM 1632 HE2 B TYR A 47 ? -4.44795 -14.91321 16.52845 0.563 12.49480 H ? A ? 45 HE2 1
   ATOM 1633 HH B TYR A 47 ? -5.75184 -16.55547 17.85626 0.563 13.72632 H ? A ? 45 HH 1
   ATOM 1634 N C TYR A 47 ? -2.58804 -17.74497 11.31534 0.197 7.52393 N ? A ? 45 N 1
   ATOM 1635 CA C TYR A 47 ? -2.64754 -16.29434 11.36301 0.197 8.07604 C ? A ? 45 CA 1
   ATOM 1636 C C TYR A 47 ? -1.65909 -15.73564 12.36633 0.197 8.11706 C ? A ? 45 C 1
   ATOM 1637 O C TYR A 47 ? -1.14839 -16.44026 13.24055 0.197 7.71783 O ? A ? 45 O 1
   ATOM 1638 CB C TYR A 47 ? -4.04263 -15.78597 11.76499 0.197 7.33846 C ? A ? 45 CB 1
   ATOM 1639 CG C TYR A 47 ? -4.38442 -16.06217 13.22902 0.197 7.84305 C ? A ? 45 CG 1
   ATOM 1640 CD1 C TYR A 47 ? -4.84453 -17.31381 13.62292 0.197 8.81628 C ? A ? 45 CD1 1
   ATOM 1641 CD2 C TYR A 47 ? -4.26256 -15.08009 14.20818 0.197 9.34272 C ? A ? 45 CD2 1
   ATOM 1642 CE1 C TYR A 47 ? -5.16694 -17.58555 14.94622 0.197 9.57355 C ? A ? 45 CE1 1
   ATOM 1643 CE2 C TYR A 47 ? -4.59096 -15.34633 15.55254 0.197 10.52176 C ? A ? 45 CE2 1
   ATOM 1644 CZ C TYR A 47 ? -5.04792 -16.59796 15.90461 0.197 10.51690 C ? A ? 45 CZ 1
   ATOM 1645 OH C TYR A 47 ? -5.37138 -16.89337 17.21023 0.197 12.13856 O ? A ? 45 OH 1
   ATOM 1646 H C TYR A 47 ? -2.37454 -18.12933 12.05445 0.197 9.05245 H ? A ? 45 H 1
   ATOM 1647 HA C TYR A 47 ? -2.40812 -15.99111 10.47328 0.197 9.71498 H ? A ? 45 HA 1
   ATOM 1648 HB2 C TYR A 47 ? -4.07967 -14.82677 11.62553 0.197 8.82989 H ? A ? 45 HB2 1
   ATOM 1649 HB3 C TYR A 47 ? -4.70840 -16.22720 11.21455 0.197 8.82989 H ? A ? 45 HB3 1
   ATOM 1650 HD1 C TYR A 47 ? -4.93854 -17.98448 12.98554 0.197 10.60328 H ? A ? 45 HD1 1
   ATOM 1651 HD2 C TYR A 47 ? -3.95913 -14.23358 13.97099 0.197 11.23500 H ? A ? 45 HD2 1
   ATOM 1652 HE1 C TYR A 47 ? -5.46332 -18.43344 15.18735 0.197 11.51200 H ? A ? 45 HE1 1
   ATOM 1653 HE2 C TYR A 47 ? -4.49999 -14.68235 16.19734 0.197 12.64985 H ? A ? 45 HE2 1
   ATOM 1654 HH C TYR A 47 ? -4.67241 -17.03123 17.65524 0.197 14.59001 H ? A ? 45 HH 1
   ATOM 1655 N . LYS A 48 ? -1.46753 -14.42588 12.26212 1.000 8.72639 N ? A ? 46 N 1
   ATOM 1656 CA . LYS A 48 ? -0.74301 -13.63876 13.25310 1.000 10.61198 C ? A ? 46 CA 1
   ATOM 1657 C . LYS A 48 ? -1.43545 -12.27986 13.32649 1.000 10.05169 C ? A ? 46 C 1
   ATOM 1658 O . LYS A 48 ? -1.94605 -11.76434 12.30833 1.000 12.86929 O ? A ? 46 O 1
   ATOM 1659 HA . LYS A 48 ? -0.78582 -14.06655 14.12262 1.000 12.75812 H ? A ? 46 HA 1
   ATOM 1660 CB A LYS A 48 ? 0.73537 -13.49575 12.87771 0.318 13.29728 C ? A ? 46 CB 1
   ATOM 1661 CG A LYS A 48 ? 0.99607 -12.71406 11.60969 0.318 16.31465 C ? A ? 46 CG 1
   ATOM 1662 CD A LYS A 48 ? 2.36020 -13.08173 11.01890 0.318 23.13927 C ? A ? 46 CD 1
   ATOM 1663 CE A LYS A 48 ? 2.38342 -14.49462 10.42326 0.318 22.64146 C ? A ? 46 CE 1
   ATOM 1664 NZ A LYS A 48 ? 1.26970 -14.82427 9.48183 0.318 10.06610 N ? A ? 46 NZ 1
   ATOM 1665 H A LYS A 48 ? -1.83494 -13.92242 11.66955 0.240 10.49540 H ? A ? 46 H 1
   ATOM 1666 HB2 A LYS A 48 ? 1.19359 -13.03959 13.60079 0.318 15.98048 H ? A ? 46 HB2 1
   ATOM 1667 HB3 A LYS A 48 ? 1.10886 -14.38258 12.75545 0.318 15.98048 H ? A ? 46 HB3 1
   ATOM 1668 HG2 A LYS A 48 ? 0.31078 -12.92007 10.95483 0.318 19.60131 H ? A ? 46 HG2 1
   ATOM 1669 HG3 A LYS A 48 ? 0.99143 -11.76439 11.80721 0.318 19.60131 H ? A ? 46 HG3 1
   ATOM 1670 HD2 A LYS A 48 ? 2.57909 -12.45444 10.31215 0.318 27.79086 H ? A ? 46 HD2 1
   ATOM 1671 HD3 A LYS A 48 ? 3.03048 -13.04005 11.71882 0.318 27.79086 H ? A ? 46 HD3 1
   ATOM 1672 HE2 A LYS A 48 ? 3.21383 -14.60503 9.93424 0.318 27.19348 H ? A ? 46 HE2 1
   ATOM 1673 HE3 A LYS A 48 ? 2.34039 -15.13292 11.15238 0.318 27.19348 H ? A ? 46 HE3 1
   ATOM 1674 HZ1 A LYS A 48 ? 1.38882 -15.63840 9.14256 0.318 12.10306 H ? A ? 46 HZ1 1
   ATOM 1675 HZ2 A LYS A 48 ? 0.49084 -14.80171 9.91191 0.318 12.10306 H ? A ? 46 HZ2 1
   ATOM 1676 HZ3 A LYS A 48 ? 1.24918 -14.23406 8.81600 0.318 12.10306 H ? A ? 46 HZ3 1
   ATOM 1677 CB B LYS A 48 ? 0.75038 -13.52124 12.98616 0.682 13.29819 C ? A ? 46 CB 1
   ATOM 1678 CG B LYS A 48 ? 1.11913 -13.20238 11.57214 0.682 16.20932 C ? A ? 46 CG 1
   ATOM 1679 CD B LYS A 48 ? 2.62461 -13.04828 11.44023 0.682 24.01505 C ? A ? 46 CD 1
   ATOM 1680 CE B LYS A 48 ? 3.35003 -14.39365 11.37744 0.682 32.60266 C ? A ? 46 CE 1
   ATOM 1681 NZ B LYS A 48 ? 3.18593 -15.12439 10.08424 0.682 34.31523 N ? A ? 46 NZ 1
   ATOM 1682 H B LYS A 48 ? -1.66419 -14.00684 11.53732 0.563 10.49540 H ? A ? 46 H 1
   ATOM 1683 HB2 B LYS A 48 ? 1.10709 -12.81384 13.54584 0.682 15.98156 H ? A ? 46 HB2 1
   ATOM 1684 HB3 B LYS A 48 ? 1.16960 -14.36629 13.21207 0.682 15.98156 H ? A ? 46 HB3 1
   ATOM 1685 HG2 B LYS A 48 ? 0.82938 -13.92204 10.98988 0.682 19.47493 H ? A ? 46 HG2 1
   ATOM 1686 HG3 B LYS A 48 ? 0.69820 -12.37010 11.30563 0.682 19.47493 H ? A ? 46 HG3 1
   ATOM 1687 HD2 B LYS A 48 ? 2.82334 -12.56174 10.62495 0.682 28.84180 H ? A ? 46 HD2 1
   ATOM 1688 HD3 B LYS A 48 ? 2.96197 -12.56089 12.20804 0.682 28.84180 H ? A ? 46 HD3 1
   ATOM 1689 HE2 B LYS A 48 ? 4.29884 -14.24054 11.50864 0.682 39.14693 H ? A ? 46 HE2 1
   ATOM 1690 HE3 B LYS A 48 ? 3.00558 -14.96461 12.08189 0.682 39.14693 H ? A ? 46 HE3 1
   ATOM 1691 HZ1 B LYS A 48 ? 3.64508 -15.88653 10.10487 0.682 41.20201 H ? A ? 46 HZ1 1
   ATOM 1692 HZ2 B LYS A 48 ? 2.32632 -15.30872 9.94571 0.682 41.20201 H ? A ? 46 HZ2 1
   ATOM 1693 HZ3 B LYS A 48 ? 3.48613 -14.62446 9.41189 0.682 41.20201 H ? A ? 46 HZ3 1
   ATOM 1694 H C LYS A 48 ? -1.75735 -13.95397 11.60416 0.197 10.49540 H ? A ? 46 H 1
   ATOM 1695 N . GLY A 49 ? -1.52447 -11.73145 14.52614 1.000 10.74876 N ? A ? 47 N 1
   ATOM 1696 CA . GLY A 49 ? -2.19333 -10.45905 14.74031 1.000 11.31311 C ? A ? 47 CA 1
   ATOM 1697 C . GLY A 49 ? -1.31323 -9.44470 15.45742 1.000 9.86619 C ? A ? 47 C 1
   ATOM 1698 O . GLY A 49 ? -0.48736 -9.81674 16.31247 1.000 12.36071 O ? A ? 47 O 1
   ATOM 1699 H . GLY A 49 ? -1.20158 -12.08026 15.24285 1.000 12.92225 H ? A ? 47 H 1
   ATOM 1700 HA2 . GLY A 49 ? -2.45158 -10.08509 13.88336 1.000 13.59947 H ? A ? 47 HA2 1
   ATOM 1701 HA3 . GLY A 49 ? -2.98969 -10.60225 15.27528 1.000 13.59947 H ? A ? 47 HA3 1
   ATOM 1702 N B LYS A 50 ? -1.38446 -8.17874 14.98272 0.453 9.69464 N ? A ? 48 N 1
   ATOM 1703 CA B LYS A 50 ? -0.75863 -7.03578 15.64755 0.453 9.99132 C ? A ? 48 CA 1
   ATOM 1704 C B LYS A 50 ? -1.79097 -6.01721 16.13405 0.453 8.76213 C ? A ? 48 C 1
   ATOM 1705 O B LYS A 50 ? -2.85886 -5.85732 15.53215 0.453 9.24838 O ? A ? 48 O 1
   ATOM 1706 CB B LYS A 50 ? 0.25368 -6.32337 14.71440 0.453 11.66888 C ? A ? 48 CB 1
   ATOM 1707 CG B LYS A 50 ? 1.54202 -7.06535 14.52270 0.453 12.22640 C ? A ? 48 CG 1
   ATOM 1708 CD B LYS A 50 ? 2.50206 -6.28927 13.66838 0.453 14.52113 C ? A ? 48 CD 1
   ATOM 1709 CE B LYS A 50 ? 3.76410 -7.09767 13.47614 0.453 16.24866 C ? A ? 48 CE 1
   ATOM 1710 NZ B LYS A 50 ? 4.80367 -6.30421 12.78265 0.453 18.67960 N ? A ? 48 NZ 1
   ATOM 1711 H B LYS A 50 ? -1.80094 -7.96413 14.26154 0.453 11.65731 H ? A ? 48 H 1
   ATOM 1712 HA B LYS A 50 ? -0.29438 -7.36980 16.43101 0.453 12.01332 H ? A ? 48 HA 1
   ATOM 1713 HB2 B LYS A 50 ? -0.15449 -6.21253 13.84147 0.453 14.02639 H ? A ? 48 HB2 1
   ATOM 1714 HB3 B LYS A 50 ? 0.46727 -5.45635 15.09327 0.453 14.02639 H ? A ? 48 HB3 1
   ATOM 1715 HG2 B LYS A 50 ? 1.95675 -7.21748 15.38627 0.453 14.69542 H ? A ? 48 HG2 1
   ATOM 1716 HG3 B LYS A 50 ? 1.36275 -7.91315 14.08680 0.453 14.69542 H ? A ? 48 HG3 1
   ATOM 1717 HD2 B LYS A 50 ? 2.10502 -6.11545 12.80060 0.453 17.44910 H ? A ? 48 HD2 1
   ATOM 1718 HD3 B LYS A 50 ? 2.72825 -5.45230 14.10338 0.453 17.44910 H ? A ? 48 HD3 1
   ATOM 1719 HE2 B LYS A 50 ? 4.10991 -7.36694 14.34147 0.453 19.52213 H ? A ? 48 HE2 1
   ATOM 1720 HE3 B LYS A 50 ? 3.56696 -7.88111 12.93925 0.453 19.52213 H ? A ? 48 HE3 1
   ATOM 1721 HZ1 B LYS A 50 ? 5.55022 -6.78245 12.70484 0.453 22.43926 H ? A ? 48 HZ1 1
   ATOM 1722 HZ2 B LYS A 50 ? 4.52091 -6.07591 11.97024 0.453 22.43926 H ? A ? 48 HZ2 1
   ATOM 1723 HZ3 B LYS A 50 ? 4.98121 -5.56478 13.24507 0.453 22.43926 H ? A ? 48 HZ3 1
   ATOM 1724 N C LYS A 50 ? -1.50295 -8.16718 15.10277 0.249 9.86259 N ? A ? 48 N 1
   ATOM 1725 CA C LYS A 50 ? -0.75483 -7.05199 15.67109 0.249 10.00607 C ? A ? 48 CA 1
   ATOM 1726 C C LYS A 50 ? -1.71892 -5.94062 16.07948 0.249 8.95478 C ? A ? 48 C 1
   ATOM 1727 O C LYS A 50 ? -2.67736 -5.63569 15.35352 0.249 8.68980 O ? A ? 48 O 1
   ATOM 1728 CB C LYS A 50 ? 0.26905 -6.47669 14.65535 0.249 11.56515 C ? A ? 48 CB 1
   ATOM 1729 CG C LYS A 50 ? 1.18845 -7.50228 13.99176 0.249 11.96934 C ? A ? 48 CG 1
   ATOM 1730 CD C LYS A 50 ? 2.29858 -6.83549 13.16347 0.249 13.95349 C ? A ? 48 CD 1
   ATOM 1731 CE C LYS A 50 ? 3.28961 -6.05948 14.02972 0.249 17.18540 C ? A ? 48 CE 1
   ATOM 1732 NZ C LYS A 50 ? 4.39239 -5.44678 13.22397 0.249 18.40721 N ? A ? 48 NZ 1
   ATOM 1733 H C LYS A 50 ? -2.07977 -7.91916 14.51509 0.249 11.85885 H ? A ? 48 H 1
   ATOM 1734 HA C LYS A 50 ? -0.27839 -7.36164 16.45724 0.249 12.03103 H ? A ? 48 HA 1
   ATOM 1735 HB2 C LYS A 50 ? -0.22172 -6.02938 13.94827 0.249 13.90192 H ? A ? 48 HB2 1
   ATOM 1736 HB3 C LYS A 50 ? 0.83482 -5.84054 15.12023 0.249 13.90192 H ? A ? 48 HB3 1
   ATOM 1737 HG2 C LYS A 50 ? 1.60789 -8.04519 14.67748 0.249 14.38694 H ? A ? 48 HG2 1
   ATOM 1738 HG3 C LYS A 50 ? 0.66465 -8.06333 13.39867 0.249 14.38694 H ? A ? 48 HG3 1
   ATOM 1739 HD2 C LYS A 50 ? 2.79075 -7.51969 12.68333 0.249 16.76793 H ? A ? 48 HD2 1
   ATOM 1740 HD3 C LYS A 50 ? 1.89685 -6.21403 12.53634 0.249 16.76793 H ? A ? 48 HD3 1
   ATOM 1741 HE2 C LYS A 50 ? 2.81955 -5.34594 14.48885 0.249 20.64622 H ? A ? 48 HE2 1
   ATOM 1742 HE3 C LYS A 50 ? 3.68808 -6.66359 14.67561 0.249 20.64622 H ? A ? 48 HE3 1
   ATOM 1743 HZ1 C LYS A 50 ? 4.92659 -4.96975 13.75233 0.249 22.11239 H ? A ? 48 HZ1 1
   ATOM 1744 HZ2 C LYS A 50 ? 4.87133 -6.08453 12.82900 0.249 22.11239 H ? A ? 48 HZ2 1
   ATOM 1745 HZ3 C LYS A 50 ? 4.05201 -4.91228 12.59903 0.249 22.11239 H ? A ? 48 HZ3 1
   ATOM 1746 N D LYS A 50 ? -1.57517 -8.18063 15.18379 0.298 9.57747 N ? A ? 48 N 1
   ATOM 1747 CA D LYS A 50 ? -0.81236 -7.10853 15.78569 0.298 10.00616 C ? A ? 48 CA 1
   ATOM 1748 C D LYS A 50 ? -1.73729 -5.95354 16.10647 0.298 8.89510 C ? A ? 48 C 1
   ATOM 1749 O D LYS A 50 ? -2.65146 -5.62359 15.33514 0.298 8.70496 O ? A ? 48 O 1
   ATOM 1750 CB D LYS A 50 ? 0.30171 -6.59517 14.84993 0.298 12.00521 C ? A ? 48 CB 1
   ATOM 1751 CG D LYS A 50 ? 1.34859 -7.61906 14.48997 0.298 13.97232 C ? A ? 48 CG 1
   ATOM 1752 CD D LYS A 50 ? 2.61355 -6.94913 13.93781 0.298 12.33720 C ? A ? 48 CD 1
   ATOM 1753 CE D LYS A 50 ? 2.36536 -6.21141 12.62528 0.298 14.88533 C ? A ? 48 CE 1
   ATOM 1754 NZ D LYS A 50 ? 3.62964 -5.68304 12.02891 0.298 16.25892 N ? A ? 48 NZ 1
   ATOM 1755 H D LYS A 50 ? -2.19470 -7.91760 14.64844 0.299 11.51670 H ? A ? 48 H 1
   ATOM 1756 HA D LYS A 50 ? -0.40841 -7.43732 16.60399 0.299 12.03113 H ? A ? 48 HA 1
   ATOM 1757 HB2 D LYS A 50 ? -0.10604 -6.29226 14.02356 0.299 14.42999 H ? A ? 48 HB2 1
   ATOM 1758 HB3 D LYS A 50 ? 0.75426 -5.85673 15.28674 0.299 14.42999 H ? A ? 48 HB3 1
   ATOM 1759 HG2 D LYS A 50 ? 1.59069 -8.12465 15.28160 0.299 16.79052 H ? A ? 48 HG2 1
   ATOM 1760 HG3 D LYS A 50 ? 0.99644 -8.21507 13.81051 0.299 16.79052 H ? A ? 48 HG3 1
   ATOM 1761 HD2 D LYS A 50 ? 2.93967 -6.30557 14.58618 0.299 14.82838 H ? A ? 48 HD2 1
   ATOM 1762 HD3 D LYS A 50 ? 3.28704 -7.62843 13.77697 0.299 14.82838 H ? A ? 48 HD3 1
   ATOM 1763 HE2 D LYS A 50 ? 1.96229 -6.82156 11.98798 0.299 17.88613 H ? A ? 48 HE2 1
   ATOM 1764 HE3 D LYS A 50 ? 1.77155 -5.46192 12.78824 0.299 17.88613 H ? A ? 48 HE3 1
   ATOM 1765 HZ1 D LYS A 50 ? 3.45146 -5.25004 11.27203 0.299 19.53444 H ? A ? 48 HZ1 1
   ATOM 1766 HZ2 D LYS A 50 ? 4.02291 -5.12199 12.59694 0.299 19.53444 H ? A ? 48 HZ2 1
   ATOM 1767 HZ3 D LYS A 50 ? 4.18712 -6.35422 11.85333 0.299 19.53444 H ? A ? 48 HZ3 1
   ATOM 1768 N . LEU A 51 ? -1.44440 -5.32713 17.23741 1.000 9.74697 N ? A ? 49 N 1
   ATOM 1769 CA . LEU A 51 ? -2.11672 -4.10937 17.65139 1.000 9.74378 C ? A ? 49 CA 1
   ATOM 1770 C . LEU A 51 ? -1.54737 -2.89692 16.93258 1.000 9.37844 C ? A ? 49 C 1
   ATOM 1771 O . LEU A 51 ? -0.45997 -2.95349 16.34590 1.000 10.53074 O ? A ? 49 O 1
   ATOM 1772 CB . LEU A 51 ? -1.95051 -3.88928 19.14680 1.000 12.28726 C ? A ? 49 CB 1
   ATOM 1773 CG . LEU A 51 ? -2.44767 -4.98503 20.07567 1.000 14.01522 C ? A ? 49 CG 1
   ATOM 1774 CD1 . LEU A 51 ? -2.19239 -4.62767 21.53904 1.000 21.04215 C ? A ? 49 CD1 1
   ATOM 1775 CD2 . LEU A 51 ? -3.92615 -5.25104 19.86164 1.000 15.71264 C ? A ? 49 CD2 1
   ATOM 1776 HA . LEU A 51 ? -3.05735 -4.20157 17.43319 1.000 11.71628 H ? A ? 49 HA 1
   ATOM 1777 HB2 . LEU A 51 ? -1.00404 -3.77645 19.32670 1.000 14.76846 H ? A ? 49 HB2 1
   ATOM 1778 HB3 . LEU A 51 ? -2.43179 -3.08091 19.38303 1.000 14.76846 H ? A ? 49 HB3 1
   ATOM 1779 HG . LEU A 51 ? -1.95630 -5.79572 19.87017 1.000 16.84200 H ? A ? 49 HG 1
   ATOM 1780 HD11 . LEU A 51 ? -2.52893 -5.34233 22.10199 1.000 25.27431 H ? A ? 49 HD11 1
   ATOM 1781 HD12 . LEU A 51 ? -1.23815 -4.52016 21.67604 1.000 25.27431 H ? A ? 49 HD12 1
   ATOM 1782 HD13 . LEU A 51 ? -2.65180 -3.79894 21.74652 1.000 25.27431 H ? A ? 49 HD13 1
   ATOM 1783 HD21 . LEU A 51 ? -4.23048 -5.89265 20.52241 1.000 18.87891 H ? A ? 49 HD21 1
   ATOM 1784 HD22 . LEU A 51 ? -4.41424 -4.41854 19.95962 1.000 18.87891 H ? A ? 49 HD22 1
   ATOM 1785 HD23 . LEU A 51 ? -4.05684 -5.60803 18.96923 1.000 18.87891 H ? A ? 49 HD23 1
   ATOM 1786 H B LEU A 51 ? -0.80731 -5.55892 17.76655 0.453 11.72010 H ? A ? 49 H 1
   ATOM 1787 H C LEU A 51 ? -0.86178 -5.60749 17.80446 0.249 11.72010 H ? A ? 49 H 1
   ATOM 1788 H D LEU A 51 ? -0.84608 -5.59448 17.79431 0.299 11.72010 H ? A ? 49 H 1
   ATOM 1789 N . SER A 52 ? -2.23436 -1.76629 17.10096 1.000 11.01426 N ? A ? 50 N 1
   ATOM 1790 CA . SER A 52 ? -1.77904 -0.54003 16.46946 1.000 13.28404 C ? A ? 50 CA 1
   ATOM 1791 C . SER A 52 ? -0.54625 0.05804 17.12798 1.000 12.81593 C ? A ? 50 C 1
   ATOM 1792 O . SER A 52 ? 0.03240 1.00531 16.57099 1.000 15.41625 O ? A ? 50 O 1
   ATOM 1793 H . SER A 52 ? -2.95252 -1.68966 17.56784 1.000 13.24085 H ? A ? 50 H 1
   ATOM 1794 HA . SER A 52 ? -1.55450 -0.75737 15.55118 1.000 15.96459 H ? A ? 50 HA 1
   ATOM 1795 CB A SER A 52 ? -2.87602 0.49602 16.44753 0.785 13.92126 C ? A ? 50 CB 1
   ATOM 1796 OG A SER A 52 ? -3.43082 0.67829 17.74842 0.785 16.33779 O ? A ? 50 OG 1
   ATOM 1797 HB2 A SER A 52 ? -2.50738 1.33922 16.14090 0.785 16.72925 H ? A ? 50 HB2 1
   ATOM 1798 HB3 A SER A 52 ? -3.57626 0.20121 15.84449 0.785 16.72925 H ? A ? 50 HB3 1
   ATOM 1799 HG A SER A 52 ? -3.79694 -0.03222 18.00674 0.785 19.62909 H ? A ? 50 HG 1
   ATOM 1800 CB B SER A 52 ? -2.90403 0.48537 16.46546 0.215 13.56886 C ? A ? 50 CB 1
   ATOM 1801 OG B SER A 52 ? -3.93969 0.10301 15.57026 0.215 13.17289 O ? A ? 50 OG 1
   ATOM 1802 HB2 B SER A 52 ? -3.27094 0.55391 17.36077 0.215 16.30638 H ? A ? 50 HB2 1
   ATOM 1803 HB3 B SER A 52 ? -2.54735 1.34320 16.18652 0.215 16.30638 H ? A ? 50 HB3 1
   ATOM 1804 HG B SER A 52 ? -4.66841 0.44414 15.81147 0.215 15.83120 H ? A ? 50 HG 1
   ATOM 1805 N . ASN A 53 ? -0.11895 -0.47128 18.27194 1.000 13.98684 N ? A ? 51 N 1
   ATOM 1806 CA . ASN A 53 ? 1.13934 -0.07058 18.89439 1.000 15.36783 C ? A ? 51 CA 1
   ATOM 1807 C . ASN A 53 ? 2.29856 -0.92630 18.40384 1.000 12.94393 C ? A ? 51 C 1
   ATOM 1808 O . ASN A 53 ? 3.42321 -0.78050 18.88210 1.000 14.30938 O ? A ? 51 O 1
   ATOM 1809 CB . ASN A 53 ? 1.04144 -0.11643 20.40825 1.000 17.96633 C ? A ? 51 CB 1
   ATOM 1810 CG . ASN A 53 ? 0.83916 -1.51162 20.93991 1.000 17.86447 C ? A ? 51 CG 1
   ATOM 1811 OD1 . ASN A 53 ? 0.88037 -2.49504 20.22560 1.000 16.98093 O ? A ? 51 OD1 1
   ATOM 1812 ND2 . ASN A 53 ? 0.61179 -1.59993 22.25662 1.000 25.47847 N ? A ? 51 ND2 1
   ATOM 1813 H . ASN A 53 ? -0.54700 -1.07309 18.71261 1.000 16.80795 H ? A ? 51 H 1
   ATOM 1814 HA . ASN A 53 ? 1.32262 0.85450 18.66735 1.000 18.46513 H ? A ? 51 HA 1
   ATOM 1815 HB2 . ASN A 53 ? 1.86268 0.23277 20.78841 1.000 21.58334 H ? A ? 51 HB2 1
   ATOM 1816 HB3 . ASN A 53 ? 0.28806 0.42448 20.69239 1.000 21.58334 H ? A ? 51 HB3 1
   ATOM 1817 HD21 . ASN A 53 ? 0.58921 -0.88752 22.73782 1.000 30.59790 H ? A ? 51 HD21 1
   ATOM 1818 HD22 . ASN A 53 ? 0.48835 -2.36907 22.62103 1.000 30.59790 H ? A ? 51 HD22 1
   ATOM 1819 N . GLY A 54 ? 2.05441 -1.79613 17.42894 1.000 12.61263 N ? A ? 52 N 1
   ATOM 1820 CA . GLY A 54 ? 3.07875 -2.61698 16.82764 1.000 12.93033 C ? A ? 52 CA 1
   ATOM 1821 C . GLY A 54 ? 3.28216 -3.96624 17.48984 1.000 14.27210 C ? A ? 52 C 1
   ATOM 1822 O . GLY A 54 ? 3.96021 -4.81421 16.95235 1.000 18.80481 O ? A ? 52 O 1
   ATOM 1823 H . GLY A 54 ? 1.27419 -1.92818 17.09217 1.000 15.15890 H ? A ? 52 H 1
   ATOM 1824 HA2 . GLY A 54 ? 2.84563 -2.77476 15.89938 1.000 15.54014 H ? A ? 52 HA2 1
   ATOM 1825 HA3 . GLY A 54 ? 3.92188 -2.13879 16.86462 1.000 15.54014 H ? A ? 52 HA3 1
   ATOM 1826 N . LYS A 55 ? 2.66424 -4.21362 18.61201 1.000 14.06289 N ? A ? 53 N 1
   ATOM 1827 CA . LYS A 55 ? 2.88861 -5.44679 19.36150 1.000 17.74149 C ? A ? 53 CA 1
   ATOM 1828 C . LYS A 55 ? 2.09484 -6.60152 18.76476 1.000 12.73174 C ? A ? 53 C 1
   ATOM 1829 O . LYS A 55 ? 0.92171 -6.46832 18.43992 1.000 13.46874 O ? A ? 53 O 1
   ATOM 1830 H . LYS A 55 ? 2.09665 -3.68200 18.97918 1.000 16.89920 H ? A ? 53 H 1
   ATOM 1831 HA . LYS A 55 ? 3.83302 -5.66144 19.30750 1.000 21.31352 H ? A ? 53 HA 1
   ATOM 1832 CB A LYS A 55 ? 2.51007 -5.27459 20.83599 0.769 25.48785 C ? A ? 53 CB 1
   ATOM 1833 CG A LYS A 55 ? 3.70525 -5.26512 21.76520 0.769 31.86256 C ? A ? 53 CG 1
   ATOM 1834 CD A LYS A 55 ? 4.51688 -3.98569 21.61442 0.769 29.21495 C ? A ? 53 CD 1
   ATOM 1835 CE A LYS A 55 ? 5.87184 -4.11287 22.28789 0.769 37.21933 C ? A ? 53 CE 1
   ATOM 1836 NZ A LYS A 55 ? 6.83359 -4.88645 21.47401 0.769 42.24998 N ? A ? 53 NZ 1
   ATOM 1837 HB2 A LYS A 55 ? 2.04278 -4.43135 20.94313 0.769 30.60916 H ? A ? 53 HB2 1
   ATOM 1838 HB3 A LYS A 55 ? 1.93379 -6.00904 21.09940 0.769 30.60916 H ? A ? 53 HB3 1
   ATOM 1839 HG2 A LYS A 55 ? 3.39905 -5.32582 22.68361 0.769 38.25881 H ? A ? 53 HG2 1
   ATOM 1840 HG3 A LYS A 55 ? 4.28055 -6.01780 21.55687 0.769 38.25881 H ? A ? 53 HG3 1
   ATOM 1841 HD2 A LYS A 55 ? 4.65910 -3.80310 20.67244 0.769 35.08168 H ? A ? 53 HD2 1
   ATOM 1842 HD3 A LYS A 55 ? 4.03806 -3.24957 22.02644 0.769 35.08168 H ? A ? 53 HD3 1
   ATOM 1843 HE2 A LYS A 55 ? 6.24082 -3.22705 22.42959 0.769 44.68694 H ? A ? 53 HE2 1
   ATOM 1844 HE3 A LYS A 55 ? 5.76286 -4.56678 23.13818 0.769 44.68694 H ? A ? 53 HE3 1
   ATOM 1845 HZ1 A LYS A 55 ? 7.61432 -4.94311 21.89750 0.769 50.72371 H ? A ? 53 HZ1 1
   ATOM 1846 HZ2 A LYS A 55 ? 6.52133 -5.70782 21.33277 0.769 50.72371 H ? A ? 53 HZ2 1
   ATOM 1847 HZ3 A LYS A 55 ? 6.95915 -4.48624 20.68905 0.769 50.72371 H ? A ? 53 HZ3 1
   ATOM 1848 CB B LYS A 55 ? 2.51918 -5.24787 20.83617 0.231 25.25355 C ? A ? 53 CB 1
   ATOM 1849 CG B LYS A 55 ? 2.59138 -6.49279 21.68439 0.231 25.84598 C ? A ? 53 CG 1
   ATOM 1850 CD B LYS A 55 ? 4.00377 -7.04562 21.80018 0.231 26.94132 C ? A ? 53 CD 1
   ATOM 1851 CE B LYS A 55 ? 4.01566 -8.34228 22.60549 0.231 26.13351 C ? A ? 53 CE 1
   ATOM 1852 NZ B LYS A 55 ? 5.29111 -9.09235 22.42655 0.231 29.12455 N ? A ? 53 NZ 1
   ATOM 1853 HB2 B LYS A 55 ? 3.12853 -4.59830 21.22043 0.231 30.32800 H ? A ? 53 HB2 1
   ATOM 1854 HB3 B LYS A 55 ? 1.60867 -4.91662 20.88261 0.231 30.32800 H ? A ? 53 HB3 1
   ATOM 1855 HG2 B LYS A 55 ? 2.27685 -6.28532 22.57822 0.231 31.03892 H ? A ? 53 HG2 1
   ATOM 1856 HG3 B LYS A 55 ? 2.03283 -7.17915 21.28712 0.231 31.03892 H ? A ? 53 HG3 1
   ATOM 1857 HD2 B LYS A 55 ? 4.35264 -7.23064 20.91420 0.231 32.35332 H ? A ? 53 HD2 1
   ATOM 1858 HD3 B LYS A 55 ? 4.56876 -6.39858 22.25076 0.231 32.35332 H ? A ? 53 HD3 1
   ATOM 1859 HE2 B LYS A 55 ? 3.91467 -8.13489 23.54766 0.231 31.38395 H ? A ? 53 HE2 1
   ATOM 1860 HE3 B LYS A 55 ? 3.28584 -8.90904 22.31045 0.231 31.38395 H ? A ? 53 HE3 1
   ATOM 1861 HZ1 B LYS A 55 ? 5.27042 -9.84543 22.90040 0.231 34.97319 H ? A ? 53 HZ1 1
   ATOM 1862 HZ2 B LYS A 55 ? 5.40737 -9.29461 21.56768 0.231 34.97319 H ? A ? 53 HZ2 1
   ATOM 1863 HZ3 B LYS A 55 ? 5.97701 -8.59657 22.70195 0.231 34.97319 H ? A ? 53 HZ3 1
   ATOM 1864 N . LYS A 56 ? 2.75140 -7.72716 18.55673 1.000 12.89689 N ? A ? 54 N 1
   ATOM 1865 CA . LYS A 56 ? 2.06152 -8.98345 18.26776 1.000 13.92471 C ? A ? 54 CA 1
   ATOM 1866 C . LYS A 56 ? 1.21428 -9.32415 19.47442 1.000 16.54183 C ? A ? 54 C 1
   ATOM 1867 O . LYS A 56 ? 1.67510 -9.20986 20.61602 1.000 20.28961 O ? A ? 54 O 1
   ATOM 1868 CB . LYS A 56 ? 3.07324 -10.13322 18.03901 1.000 17.61343 C ? A ? 54 CB 1
   ATOM 1869 CG . LYS A 56 ? 2.41571 -11.52383 17.92925 1.000 23.86905 C ? A ? 54 CG 1
   ATOM 1870 CD . LYS A 56 ? 3.33379 -12.53765 17.24092 1.000 29.59665 C ? A ? 54 CD 1
   ATOM 1871 CE . LYS A 56 ? 4.42751 -13.08229 18.15820 1.000 32.49503 C ? A ? 54 CE 1
   ATOM 1872 NZ . LYS A 56 ? 5.33458 -14.00748 17.42195 1.000 27.21634 N ? A ? 54 NZ 1
   ATOM 1873 H . LYS A 56 ? 3.60817 -7.79899 18.57598 1.000 15.50001 H ? A ? 54 H 1
   ATOM 1874 HA . LYS A 56 ? 1.52599 -8.89205 17.46417 1.000 16.73339 H ? A ? 54 HA 1
   ATOM 1875 HB2 . LYS A 56 ? 3.55378 -9.96643 17.21308 1.000 21.15986 H ? A ? 54 HB2 1
   ATOM 1876 HB3 . LYS A 56 ? 3.69321 -10.15640 18.78466 1.000 21.15986 H ? A ? 54 HB3 1
   ATOM 1877 HG2 . LYS A 56 ? 2.21379 -11.85309 18.81904 1.000 28.66660 H ? A ? 54 HG2 1
   ATOM 1878 HG3 . LYS A 56 ? 1.60009 -11.45164 17.40921 1.000 28.66660 H ? A ? 54 HG3 1
   ATOM 1879 HD2 . LYS A 56 ? 2.80057 -13.28833 16.93587 1.000 35.53972 H ? A ? 54 HD2 1
   ATOM 1880 HD3 . LYS A 56 ? 3.76559 -12.10875 16.48561 1.000 35.53972 H ? A ? 54 HD3 1
   ATOM 1881 HE2 . LYS A 56 ? 4.95552 -12.34544 18.50337 1.000 39.01777 H ? A ? 54 HE2 1
   ATOM 1882 HE3 . LYS A 56 ? 4.02046 -13.57055 18.89087 1.000 39.01777 H ? A ? 54 HE3 1
   ATOM 1883 HZ1 . LYS A 56 ? 5.86946 -14.42922 17.99478 1.000 32.68335 H ? A ? 54 HZ1 1
   ATOM 1884 HZ2 . LYS A 56 ? 4.85662 -14.61089 16.97523 1.000 32.68335 H ? A ? 54 HZ2 1
   ATOM 1885 HZ3 . LYS A 56 ? 5.83348 -13.54927 16.84468 1.000 32.68335 H ? A ? 54 HZ3 1
   ATOM 1886 N . PHE A 57 ? -0.01655 -9.73657 19.23787 1.000 13.06638 N ? A ? 55 N 1
   ATOM 1887 CA . PHE A 57 ? -0.83368 -10.21211 20.33102 1.000 13.83032 C ? A ? 55 CA 1
   ATOM 1888 C . PHE A 57 ? -1.19751 -11.68508 20.21399 1.000 15.68262 C ? A ? 55 C 1
   ATOM 1889 O . PHE A 57 ? -1.69492 -12.25174 21.21059 1.000 18.74580 O ? A ? 55 O 1
   ATOM 1890 CB . PHE A 57 ? -2.06430 -9.34667 20.51907 1.000 18.77092 C ? A ? 55 CB 1
   ATOM 1891 CG . PHE A 57 ? -2.98373 -9.37294 19.37567 1.000 17.04827 C ? A ? 55 CG 1
   ATOM 1892 CD1 . PHE A 57 ? -3.90530 -10.38474 19.24275 1.000 18.88848 C ? A ? 55 CD1 1
   ATOM 1893 CD2 . PHE A 57 ? -2.99330 -8.34478 18.43789 1.000 13.77803 C ? A ? 55 CD2 1
   ATOM 1894 CE1 . PHE A 57 ? -4.76662 -10.39993 18.22126 1.000 18.05979 C ? A ? 55 CE1 1
   ATOM 1895 CE2 . PHE A 57 ? -3.87857 -8.34790 17.40170 1.000 14.71965 C ? A ? 55 CE2 1
   ATOM 1896 CZ . PHE A 57 ? -4.79469 -9.37471 17.28283 1.000 15.46954 C ? A ? 55 CZ 1
   ATOM 1897 H . PHE A 57 ? -0.39318 -9.74971 18.46484 1.000 15.70340 H ? A ? 55 H 1
   ATOM 1898 HA . PHE A 57 ? -0.33382 -10.11877 21.15705 1.000 16.62012 H ? A ? 55 HA 1
   ATOM 1899 HB2 . PHE A 57 ? -2.55051 -9.66033 21.29760 1.000 22.54884 H ? A ? 55 HB2 1
   ATOM 1900 HB3 . PHE A 57 ? -1.78257 -8.42802 20.65177 1.000 22.54884 H ? A ? 55 HB3 1
   ATOM 1901 HD1 . PHE A 57 ? -3.92950 -11.06832 19.87285 1.000 22.68991 H ? A ? 55 HD1 1
   ATOM 1902 HD2 . PHE A 57 ? -2.38635 -7.64489 18.51951 1.000 16.55738 H ? A ? 55 HD2 1
   ATOM 1903 HE1 . PHE A 57 ? -5.35969 -11.11123 18.13635 1.000 21.69548 H ? A ? 55 HE1 1
   ATOM 1904 HE2 . PHE A 57 ? -3.86585 -7.66005 16.77592 1.000 17.68731 H ? A ? 55 HE2 1
   ATOM 1905 HZ . PHE A 57 ? -5.41605 -9.38010 16.59089 1.000 18.58718 H ? A ? 55 HZ 1
   ATOM 1906 N . ASP A 58 ? -0.93201 -12.32260 19.05781 1.000 13.30123 N ? A ? 56 N 1
   ATOM 1907 CA . ASP A 58 ? -1.31615 -13.72262 18.90126 1.000 15.88597 C ? A ? 56 CA 1
   ATOM 1908 C . ASP A 58 ? -0.69704 -14.25928 17.62009 1.000 12.31393 C ? A ? 56 C 1
   ATOM 1909 O . ASP A 58 ? -0.45347 -13.50776 16.67210 1.000 13.09967 O ? A ? 56 O 1
   ATOM 1910 CB . ASP A 58 ? -2.85253 -13.86705 18.87196 1.000 17.28723 C ? A ? 56 CB 1
   ATOM 1911 CG . ASP A 58 ? -3.33547 -15.26416 19.23313 1.000 20.23310 C ? A ? 56 CG 1
   ATOM 1912 OD1 . ASP A 58 ? -2.51878 -16.11310 19.52630 1.000 21.44227 O ? A ? 56 OD1 1
   ATOM 1913 OD2 . ASP A 58 ? -4.56011 -15.47565 19.19938 1.000 22.51783 O ? A ? 56 OD2 1
   ATOM 1914 H . ASP A 58 ? -0.54281 -11.97018 18.37668 1.000 15.98521 H ? A ? 56 H 1
   ATOM 1915 HA . ASP A 58 ? -0.96924 -14.24985 19.63787 1.000 19.08691 H ? A ? 56 HA 1
   ATOM 1916 HB2 . ASP A 58 ? -3.23813 -13.24542 19.50898 1.000 20.76841 H ? A ? 56 HB2 1
   ATOM 1917 HB3 . ASP A 58 ? -3.16948 -13.66499 17.97775 1.000 20.76841 H ? A ? 56 HB3 1
   ATOM 1918 N A SER A 59 ? -0.57459 -15.58803 17.60310 0.548 13.30865 N ? A ? 57 N 1
   ATOM 1919 CA A SER A 59 ? -0.06144 -16.30033 16.45715 0.548 12.22215 C ? A ? 57 CA 1
   ATOM 1920 C A SER A 59 ? -0.34981 -17.78819 16.58419 0.548 11.94262 C ? A ? 57 C 1
   ATOM 1921 O A SER A 59 ? -0.04905 -18.40339 17.63665 0.548 9.44876 O ? A ? 57 O 1
   ATOM 1922 CB A SER A 59 ? 1.44777 -16.12868 16.38868 0.548 13.87049 C ? A ? 57 CB 1
   ATOM 1923 OG A SER A 59 ? 1.96120 -17.07352 15.48438 0.548 14.10106 O ? A ? 57 OG 1
   ATOM 1924 H A SER A 59 ? -0.78860 -16.10005 18.26009 0.548 15.99412 H ? A ? 57 H 1
   ATOM 1925 HA A SER A 59 ? -0.50031 -15.96749 15.65871 0.548 14.69032 H ? A ? 57 HA 1
   ATOM 1926 HB2 A SER A 59 ? 1.65984 -15.23395 16.07986 0.548 16.66833 H ? A ? 57 HB2 1
   ATOM 1927 HB3 A SER A 59 ? 1.83226 -16.27636 17.26689 0.548 16.66833 H ? A ? 57 HB3 1
   ATOM 1928 HG A SER A 59 ? 2.80093 -17.06037 15.50105 0.548 16.94501 H ? A ? 57 HG 1
   ATOM 1929 N C SER A 59 ? -0.34835 -15.54549 17.59816 0.452 12.61848 N ? A ? 57 N 1
   ATOM 1930 CA C SER A 59 ? 0.06881 -16.21965 16.35962 0.452 12.30116 C ? A ? 57 CA 1
   ATOM 1931 C C SER A 59 ? -0.20126 -17.71245 16.52845 0.452 11.74520 C ? A ? 57 C 1
   ATOM 1932 O C SER A 59 ? 0.45075 -18.36723 17.34919 0.452 9.87780 O ? A ? 57 O 1
   ATOM 1933 CB C SER A 59 ? 1.54692 -15.97993 16.02721 0.452 14.23080 C ? A ? 57 CB 1
   ATOM 1934 OG C SER A 59 ? 1.98124 -16.89555 15.02476 0.452 13.96377 O ? A ? 57 OG 1
   ATOM 1935 H C SER A 59 ? -0.34348 -16.05684 18.28960 0.452 15.16592 H ? A ? 57 H 1
   ATOM 1936 HA C SER A 59 ? -0.46401 -15.86608 15.63024 0.452 14.78513 H ? A ? 57 HA 1
   ATOM 1937 HB2 C SER A 59 ? 1.65646 -15.07360 15.69939 0.452 17.10069 H ? A ? 57 HB2 1
   ATOM 1938 HB3 C SER A 59 ? 2.07833 -16.10947 16.82829 0.452 17.10069 H ? A ? 57 HB3 1
   ATOM 1939 HG C SER A 59 ? 1.52329 -16.79670 14.32754 0.452 16.78026 H ? A ? 57 HG 1
   ATOM 1940 N A SER A 60 ? -0.87672 -18.36729 15.47494 0.548 8.53462 N ? A ? 58 N 1
   ATOM 1941 CA A SER A 60 ? -1.04872 -19.81073 15.40932 0.548 9.16478 C ? A ? 58 CA 1
   ATOM 1942 C A SER A 60 ? 0.21555 -20.52678 14.95103 0.548 7.94161 C ? A ? 58 C 1
   ATOM 1943 O A SER A 60 ? 0.45495 -21.66828 15.34514 0.548 9.13559 O ? A ? 58 O 1
   ATOM 1944 CB A SER A 60 ? -2.21073 -20.15268 14.49507 0.548 9.95061 C ? A ? 58 CB 1
   ATOM 1945 OG A SER A 60 ? -1.89403 -19.75179 13.17169 0.548 9.70736 O ? A ? 58 OG 1
   ATOM 1946 H A SER A 60 ? -1.13129 -17.94172 14.77231 0.548 10.26528 H ? A ? 58 H 1
   ATOM 1947 HA A SER A 60 ? -1.26841 -20.14890 16.29153 0.548 11.02147 H ? A ? 58 HA 1
   ATOM 1948 HB2 A SER A 60 ? -2.36519 -21.11011 14.51392 0.548 11.96447 H ? A ? 58 HB2 1
   ATOM 1949 HB3 A SER A 60 ? -3.00506 -19.68254 14.79325 0.548 11.96447 H ? A ? 58 HB3 1
   ATOM 1950 HG A SER A 60 ? -1.23445 -19.23170 13.17913 0.548 11.67257 H ? A ? 58 HG 1
   ATOM 1951 N C SER A 60 ? -1.13847 -18.26485 15.75252 0.452 8.36983 N ? A ? 58 N 1
   ATOM 1952 CA C SER A 60 ? -1.27626 -19.72138 15.73731 0.452 8.62915 C ? A ? 58 CA 1
   ATOM 1953 C C SER A 60 ? 0.02952 -20.39891 15.30412 0.452 8.10666 C ? A ? 58 C 1
   ATOM 1954 O C SER A 60 ? 0.31920 -21.53562 15.70109 0.452 8.07295 O ? A ? 58 O 1
   ATOM 1955 CB C SER A 60 ? -2.43793 -20.12216 14.84285 0.452 7.86924 C ? A ? 58 CB 1
   ATOM 1956 OG C SER A 60 ? -2.20163 -19.66861 13.51015 0.452 7.55634 O ? A ? 58 OG 1
   ATOM 1957 H C SER A 60 ? -1.68499 -17.83545 15.24602 0.452 10.06754 H ? A ? 58 H 1
   ATOM 1958 HA C SER A 60 ? -1.48338 -20.03885 16.63018 0.452 10.37872 H ? A ? 58 HA 1
   ATOM 1959 HB2 C SER A 60 ? -2.52204 -21.08851 14.84163 0.452 9.46683 H ? A ? 58 HB2 1
   ATOM 1960 HB3 C SER A 60 ? -3.25377 -19.71856 15.17811 0.452 9.46683 H ? A ? 58 HB3 1
   ATOM 1961 HG C SER A 60 ? -1.85539 -18.90342 13.52423 0.452 9.09135 H ? A ? 58 HG 1
   ATOM 1962 N A HIS A 61 ? 1.00432 -19.92473 14.08125 0.548 9.56781 N ? A ? 59 N 1
   ATOM 1963 CA A HIS A 61 ? 2.23445 -20.56468 13.65723 0.548 9.25064 C ? A ? 59 CA 1
   ATOM 1964 C A HIS A 61 ? 3.06567 -20.95928 14.86418 0.548 8.69204 C ? A ? 59 C 1
   ATOM 1965 O A HIS A 61 ? 3.67481 -22.04140 14.88713 0.548 9.92030 O ? A ? 59 O 1
   ATOM 1966 CB A HIS A 61 ? 2.99943 -19.58489 12.78777 0.548 8.73838 C ? A ? 59 CB 1
   ATOM 1967 CG A HIS A 61 ? 2.30451 -19.20148 11.53106 0.548 10.27111 C ? A ? 59 CG 1
   ATOM 1968 ND1 A HIS A 61 ? 2.29737 -19.99931 10.41964 0.548 14.70709 N ? A ? 59 ND1 1
   ATOM 1969 CD2 A HIS A 61 ? 1.58329 -18.10496 11.20615 0.548 12.50464 C ? A ? 59 CD2 1
   ATOM 1970 CE1 A HIS A 61 ? 1.64881 -19.39365 9.44255 0.548 10.97035 C ? A ? 59 CE1 1
   ATOM 1971 NE2 A HIS A 61 ? 1.19190 -18.24365 9.89717 0.548 13.17735 N ? A ? 59 NE2 1
   ATOM 1972 H A HIS A 61 ? 0.85386 -19.15633 13.72554 0.548 11.50511 H ? A ? 59 H 1
   ATOM 1973 HA A HIS A 61 ? 2.04554 -21.36591 13.14416 0.548 11.12451 H ? A ? 59 HA 1
   ATOM 1974 HB2 A HIS A 61 ? 3.15174 -18.77362 13.29721 0.548 10.50979 H ? A ? 59 HB2 1
   ATOM 1975 HB3 A HIS A 61 ? 3.84751 -19.98669 12.54237 0.548 10.50979 H ? A ? 59 HB3 1
   ATOM 1976 HD1 A HIS A 61 ? 2.66026 -20.77714 10.36583 0.548 17.67224 H ? A ? 59 HD1 1
   ATOM 1977 HD2 A HIS A 61 ? 1.38815 -17.38857 11.76615 0.548 15.02931 H ? A ? 59 HD2 1
   ATOM 1978 HE1 A HIS A 61 ? 1.53375 -19.72223 8.58018 0.548 13.18815 H ? A ? 59 HE1 1
   ATOM 1979 N C HIS A 61 ? 0.82376 -19.72747 14.47573 0.452 8.41142 N ? A ? 59 N 1
   ATOM 1980 CA C HIS A 61 ? 2.10477 -20.28436 14.05588 0.452 8.26356 C ? A ? 59 CA 1
   ATOM 1981 C C HIS A 61 ? 2.96020 -20.64367 15.25665 0.452 9.18511 C ? A ? 59 C 1
   ATOM 1982 O C HIS A 61 ? 3.66320 -21.66399 15.25980 0.452 10.57745 O ? A ? 59 O 1
   ATOM 1983 CB C HIS A 61 ? 2.86780 -19.26395 13.19280 0.452 10.45958 C ? A ? 59 CB 1
   ATOM 1984 CG C HIS A 61 ? 2.15394 -18.80789 11.95131 0.452 11.03413 C ? A ? 59 CG 1
   ATOM 1985 ND1 C HIS A 61 ? 2.23300 -19.48885 10.75669 0.452 10.88011 N ? A ? 59 ND1 1
   ATOM 1986 CD2 C HIS A 61 ? 1.37195 -17.72701 11.70621 0.452 10.44356 C ? A ? 59 CD2 1
   ATOM 1987 CE1 C HIS A 61 ? 1.53825 -18.85768 9.82972 0.452 11.26490 C ? A ? 59 CE1 1
   ATOM 1988 NE2 C HIS A 61 ? 1.02193 -17.77303 10.37514 0.452 11.60861 N ? A ? 59 NE2 1
   ATOM 1989 H C HIS A 61 ? 0.64642 -18.95382 14.14466 0.452 10.11744 H ? A ? 59 H 1
   ATOM 1990 HA C HIS A 61 ? 1.93455 -21.08116 13.52953 0.452 9.94002 H ? A ? 59 HA 1
   ATOM 1991 HB2 C HIS A 61 ? 3.04117 -18.47663 13.73220 0.452 12.57523 H ? A ? 59 HB2 1
   ATOM 1992 HB3 C HIS A 61 ? 3.70532 -19.66575 12.91348 0.452 12.57523 H ? A ? 59 HB3 1
   ATOM 1993 HD1 C HIS A 61 ? 2.67105 -20.21854 10.63319 0.452 13.07986 H ? A ? 59 HD1 1
   ATOM 1994 HD2 C HIS A 61 ? 1.11958 -17.07693 12.32152 0.452 12.55601 H ? A ? 59 HD2 1
   ATOM 1995 HE1 C HIS A 61 ? 1.43125 -19.12957 8.94682 0.452 13.54161 H ? A ? 59 HE1 1
   ATOM 1996 N A ASP A 62 ? 3.15122 -20.06274 15.85631 0.548 9.21345 N ? A ? 60 N 1
   ATOM 1997 CA A ASP A 62 ? 3.99760 -20.29982 17.01175 0.548 9.51878 C ? A ? 60 CA 1
   ATOM 1998 C A ASP A 62 ? 3.48687 -21.43113 17.89139 0.548 9.19842 C ? A ? 60 C 1
   ATOM 1999 O A ASP A 62 ? 4.25698 -21.97316 18.69801 0.548 9.88216 O ? A ? 60 O 1
   ATOM 2000 CB A ASP A 62 ? 4.12369 -19.00603 17.84463 0.548 10.19500 C ? A ? 60 CB 1
   ATOM 2001 CG A ASP A 62 ? 4.85984 -17.89438 17.11303 0.548 14.80350 C ? A ? 60 CG 1
   ATOM 2002 OD1 A ASP A 62 ? 5.57736 -18.20516 16.13897 0.548 15.02301 O ? A ? 60 OD1 1
   ATOM 2003 OD2 A ASP A 62 ? 4.72740 -16.73074 17.50492 0.548 14.66648 O ? A ? 60 OD2 1
   ATOM 2004 H A ASP A 62 ? 2.72763 -19.31458 15.87664 0.548 11.07988 H ? A ? 60 H 1
   ATOM 2005 HA A ASP A 62 ? 4.88165 -20.54816 16.69921 0.548 11.44628 H ? A ? 60 HA 1
   ATOM 2006 HB2 A ASP A 62 ? 3.23496 -18.68326 18.06116 0.548 12.25773 H ? A ? 60 HB2 1
   ATOM 2007 HB3 A ASP A 62 ? 4.61288 -19.20235 18.65891 0.548 12.25773 H ? A ? 60 HB3 1
   ATOM 2008 N C ASP A 62 ? 2.93228 -19.79698 16.27923 0.452 8.43520 N ? A ? 60 N 1
   ATOM 2009 CA C ASP A 62 ? 3.72652 -20.02872 17.47816 0.452 8.53184 C ? A ? 60 CA 1
   ATOM 2010 C C ASP A 62 ? 3.24725 -21.22128 18.29765 0.452 8.15132 C ? A ? 60 C 1
   ATOM 2011 O C ASP A 62 ? 3.96545 -21.64643 19.21203 0.452 9.60458 O ? A ? 60 O 1
   ATOM 2012 CB C ASP A 62 ? 3.77175 -18.75005 18.32918 0.452 11.43870 C ? A ? 60 CB 1
   ATOM 2013 CG C ASP A 62 ? 4.47687 -17.58959 17.64595 0.452 12.76125 C ? A ? 60 CG 1
   ATOM 2014 OD1 C ASP A 62 ? 5.26814 -17.79959 16.71280 0.452 15.37987 O ? A ? 60 OD1 1
   ATOM 2015 OD2 C ASP A 62 ? 4.22594 -16.43280 18.06220 0.452 13.29678 O ? A ? 60 OD2 1
   ATOM 2016 H C ASP A 62 ? 2.46012 -19.07861 16.30369 0.452 10.14598 H ? A ? 60 H 1
   ATOM 2017 HA C ASP A 62 ? 4.63873 -20.22925 17.21631 0.452 10.26195 H ? A ? 60 HA 1
   ATOM 2018 HB2 C ASP A 62 ? 2.86326 -18.47158 18.52412 0.452 13.75017 H ? A ? 60 HB2 1
   ATOM 2019 HB3 C ASP A 62 ? 4.24484 -18.93995 19.15442 0.452 13.75017 H ? A ? 60 HB3 1
   ATOM 2020 N A ARG A 63 ? 2.21657 -21.78746 17.76238 0.548 9.35852 N ? A ? 61 N 1
   ATOM 2021 CA A ARG A 63 ? 1.61102 -22.88656 18.51221 0.548 11.10577 C ? A ? 61 CA 1
   ATOM 2022 C A ARG A 63 ? 1.74172 -24.19952 17.77543 0.548 10.26472 C ? A ? 61 C 1
   ATOM 2023 O A ARG A 63 ? 1.37244 -25.24169 18.30919 0.548 10.38064 O ? A ? 61 O 1
   ATOM 2024 CB A ARG A 63 ? 0.08653 -22.62626 18.76684 0.548 13.14245 C ? A ? 61 CB 1
   ATOM 2025 CG A ARG A 63 ? -0.20374 -21.74525 19.96188 0.548 12.44893 C ? A ? 61 CG 1
   ATOM 2026 CD A ARG A 63 ? -1.70123 -21.68084 20.31236 0.548 13.44912 C ? A ? 61 CD 1
   ATOM 2027 NE A ARG A 63 ? -2.50098 -20.96687 19.31425 0.548 12.61282 N ? A ? 61 NE 1
   ATOM 2028 CZ A ARG A 63 ? -2.66343 -19.65442 19.25395 0.548 13.50065 C ? A ? 61 CZ 1
   ATOM 2029 NH1 A ARG A 63 ? -2.13537 -18.86981 20.15881 0.548 16.07126 N ? A ? 61 NH1 1
   ATOM 2030 NH2 A ARG A 63 ? -3.38939 -19.12980 18.26268 0.548 13.92642 N ? A ? 61 NH2 1
   ATOM 2031 H A ARG A 63 ? 1.66420 -21.39776 17.23075 0.548 11.25397 H ? A ? 61 H 1
   ATOM 2032 HA A ARG A 63 ? 2.04730 -22.94438 19.37662 0.548 13.35067 H ? A ? 61 HA 1
   ATOM 2033 HB2 A ARG A 63 ? -0.28853 -22.19282 17.98430 0.548 15.79467 H ? A ? 61 HB2 1
   ATOM 2034 HB3 A ARG A 63 ? -0.35231 -23.47828 18.91647 0.548 15.79467 H ? A ? 61 HB3 1
   ATOM 2035 HG2 A ARG A 63 ? 0.26865 -22.09470 20.73366 0.548 14.96245 H ? A ? 61 HG2 1
   ATOM 2036 HG3 A ARG A 63 ? 0.09679 -20.84330 19.76937 0.548 14.96245 H ? A ? 61 HG3 1
   ATOM 2037 HD2 A ARG A 63 ? -2.04719 -22.58457 20.37929 0.548 16.16268 H ? A ? 61 HD2 1
   ATOM 2038 HD3 A ARG A 63 ? -1.80573 -21.22194 21.16053 0.548 16.16268 H ? A ? 61 HD3 1
   ATOM 2039 HE A ARG A 63 ? -2.89876 -21.44048 18.71671 0.548 15.15912 H ? A ? 61 HE 1
   ATOM 2040 HH11 A ARG A 63 ? -1.67569 -19.20539 20.80354 0.548 19.30925 H ? A ? 61 HH11 1
   ATOM 2041 HH12 A ARG A 63 ? -2.24809 -18.01871 20.10860 0.548 19.30925 H ? A ? 61 HH12 1
   ATOM 2042 HH21 A ARG A 63 ? -3.74557 -19.64355 17.67209 0.548 16.73545 H ? A ? 61 HH21 1
   ATOM 2043 HH22 A ARG A 63 ? -3.50051 -18.27833 18.21516 0.548 16.73545 H ? A ? 61 HH22 1
   ATOM 2044 N C ARG A 63 ? 2.08425 -21.77464 17.95398 0.452 9.42719 N ? A ? 61 N 1
   ATOM 2045 CA C ARG A 63 ? 1.50422 -22.95357 18.58696 0.452 11.03498 C ? A ? 61 CA 1
   ATOM 2046 C C ARG A 63 ? 1.71246 -24.23329 17.77709 0.452 10.32175 C ? A ? 61 C 1
   ATOM 2047 O C ARG A 63 ? 1.41331 -25.31961 18.27041 0.452 10.47543 O ? A ? 61 O 1
   ATOM 2048 CB C ARG A 63 ? -0.00175 -22.75595 18.85497 0.452 11.73404 C ? A ? 61 CB 1
   ATOM 2049 CG C ARG A 63 ? -0.29450 -21.57545 19.76918 0.452 12.20687 C ? A ? 61 CG 1
   ATOM 2050 CD C ARG A 63 ? -1.73467 -21.58085 20.22176 0.452 13.67946 C ? A ? 61 CD 1
   ATOM 2051 NE C ARG A 63 ? -2.63797 -21.18475 19.13758 0.452 11.76424 N ? A ? 61 NE 1
   ATOM 2052 CZ C ARG A 63 ? -3.03756 -19.93985 18.91881 0.452 12.97641 C ? A ? 61 CZ 1
   ATOM 2053 NH1 C ARG A 63 ? -2.63592 -18.94157 19.69325 0.452 14.99229 N ? A ? 61 NH1 1
   ATOM 2054 NH2 C ARG A 63 ? -3.87141 -19.69564 17.91161 0.452 10.25789 N ? A ? 61 NH2 1
   ATOM 2055 H C ARG A 63 ? 1.58729 -21.46748 17.32288 0.452 11.33637 H ? A ? 61 H 1
   ATOM 2056 HA C ARG A 63 ? 1.93295 -23.07230 19.44893 0.452 13.26571 H ? A ? 61 HA 1
   ATOM 2057 HB2 C ARG A 63 ? -0.45356 -22.59986 18.01093 0.452 14.10458 H ? A ? 61 HB2 1
   ATOM 2058 HB3 C ARG A 63 ? -0.35368 -23.55540 19.27678 0.452 14.10458 H ? A ? 61 HB3 1
   ATOM 2059 HG2 C ARG A 63 ? 0.27337 -21.62653 20.55392 0.452 14.67198 H ? A ? 61 HG2 1
   ATOM 2060 HG3 C ARG A 63 ? -0.12665 -20.74808 19.29149 0.452 14.67198 H ? A ? 61 HG3 1
   ATOM 2061 HD2 C ARG A 63 ? -1.97749 -22.47449 20.51045 0.452 16.43909 H ? A ? 61 HD2 1
   ATOM 2062 HD3 C ARG A 63 ? -1.84371 -20.95446 20.95432 0.452 16.43909 H ? A ? 61 HD3 1
   ATOM 2063 HE C ARG A 63 ? -2.92717 -21.79906 18.60977 0.452 14.14082 H ? A ? 61 HE 1
   ATOM 2064 HH11 C ARG A 63 ? -2.10579 -19.09540 20.35272 0.452 18.01448 H ? A ? 61 HH11 1
   ATOM 2065 HH12 C ARG A 63 ? -2.90551 -18.14017 19.53615 0.452 18.01448 H ? A ? 61 HH12 1
   ATOM 2066 HH21 C ARG A 63 ? -4.14389 -20.34106 17.41282 0.452 12.33321 H ? A ? 61 HH21 1
   ATOM 2067 HH22 C ARG A 63 ? -4.13804 -18.89234 17.75922 0.452 12.33321 H ? A ? 61 HH22 1
   ATOM 2068 N . ASN A 64 ? 2.20294 -24.15705 16.54488 1.000 9.37925 N ? A ? 62 N 1
   ATOM 2069 CA . ASN A 64 ? 2.36673 -25.34800 15.71689 1.000 9.38407 C ? A ? 62 CA 1
   ATOM 2070 C . ASN A 64 ? 1.05198 -26.10047 15.48255 1.000 9.19934 C ? A ? 62 C 1
   ATOM 2071 O . ASN A 64 ? 1.05341 -27.31405 15.27499 1.000 11.15106 O ? A ? 62 O 1
   ATOM 2072 HA . ASN A 64 ? 2.68671 -25.04182 14.85389 1.000 11.28462 H ? A ? 62 HA 1
   ATOM 2073 CB A ASN A 64 ? 3.37080 -26.29788 16.31363 0.422 8.75202 C ? A ? 62 CB 1
   ATOM 2074 CG A ASN A 64 ? 4.72543 -25.70435 16.30015 0.422 8.55078 C ? A ? 62 CG 1
   ATOM 2075 OD1 A ASN A 64 ? 5.14884 -25.13394 15.29636 0.422 8.90862 O ? A ? 62 OD1 1
   ATOM 2076 ND2 A ASN A 64 ? 5.41364 -25.78715 17.42178 0.422 7.26701 N ? A ? 62 ND2 1
   ATOM 2077 H A ASN A 64 ? 2.43744 -23.43131 16.14751 0.548 11.27883 H ? A ? 62 H 1
   ATOM 2078 HB2 A ASN A 64 ? 3.12768 -26.49078 17.23265 0.422 10.52616 H ? A ? 62 HB2 1
   ATOM 2079 HB3 A ASN A 64 ? 3.38819 -27.11799 15.79593 0.422 10.52616 H ? A ? 62 HB3 1
   ATOM 2080 HD21 A ASN A 64 ? 6.20662 -25.45714 17.46506 0.422 8.74416 H ? A ? 62 HD21 1
   ATOM 2081 HD22 A ASN A 64 ? 5.06954 -26.17116 18.11006 0.422 8.74416 H ? A ? 62 HD22 1
   ATOM 2082 CB B ASN A 64 ? 3.43338 -26.26830 16.28357 0.272 9.09873 C ? A ? 62 CB 1
   ATOM 2083 CG B ASN A 64 ? 4.73538 -25.52947 16.55779 0.272 8.69783 C ? A ? 62 CG 1
   ATOM 2084 OD1 B ASN A 64 ? 5.19727 -25.48029 17.69658 0.272 7.44875 O ? A ? 62 OD1 1
   ATOM 2085 ND2 B ASN A 64 ? 5.33466 -24.96031 15.52517 0.272 9.32615 N ? A ? 62 ND2 1
   ATOM 2086 HB2 B ASN A 64 ? 3.11751 -26.64655 17.11906 0.272 10.94221 H ? A ? 62 HB2 1
   ATOM 2087 HB3 B ASN A 64 ? 3.61505 -26.97672 15.64636 0.272 10.94221 H ? A ? 62 HB3 1
   ATOM 2088 HD21 B ASN A 64 ? 6.07252 -24.53320 15.63804 0.272 11.21512 H ? A ? 62 HD21 1
   ATOM 2089 HD22 B ASN A 64 ? 4.98646 -25.01735 14.74089 0.272 11.21512 H ? A ? 62 HD22 1
   ATOM 2090 CB C ASN A 64 ? 3.50182 -26.26524 16.18286 0.306 9.05037 C ? A ? 62 CB 1
   ATOM 2091 CG C ASN A 64 ? 4.84309 -25.52143 16.29232 0.306 8.39755 C ? A ? 62 CG 1
   ATOM 2092 OD1 C ASN A 64 ? 5.49581 -25.22419 15.28930 0.306 9.91913 O ? A ? 62 OD1 1
   ATOM 2093 ND2 C ASN A 64 ? 5.27772 -25.26730 17.51714 0.306 7.07873 N ? A ? 62 ND2 1
   ATOM 2094 H C ASN A 64 ? 2.44870 -23.42581 16.16477 0.452 11.27883 H ? A ? 62 H 1
   ATOM 2095 HB2 C ASN A 64 ? 3.28273 -26.62348 17.05725 0.306 10.88419 H ? A ? 62 HB2 1
   ATOM 2096 HB3 C ASN A 64 ? 3.60851 -26.98843 15.54527 0.306 10.88419 H ? A ? 62 HB3 1
   ATOM 2097 HD21 C ASN A 64 ? 6.02285 -24.85349 17.63179 0.306 8.51821 H ? A ? 62 HD21 1
   ATOM 2098 HD22 C ASN A 64 ? 4.81485 -25.51608 18.19792 0.306 8.51821 H ? A ? 62 HD22 1
   ATOM 2099 N . GLU A 65 ? -0.05536 -25.38579 15.39956 1.000 9.50739 N ? A ? 63 N 1
   ATOM 2100 CA . GLU A 65 ? -1.32866 -25.99406 15.04816 1.000 10.29735 C ? A ? 63 CA 1
   ATOM 2101 C . GLU A 65 ? -2.21371 -24.90110 14.51775 1.000 8.89876 C ? A ? 63 C 1
   ATOM 2102 O . GLU A 65 ? -2.16219 -23.77259 14.99731 1.000 10.04285 O ? A ? 63 O 1
   ATOM 2103 H . GLU A 65 ? -0.09785 -24.53891 15.54306 1.000 11.43261 H ? A ? 63 H 1
   ATOM 2104 HA . GLU A 65 ? -1.19647 -26.67337 14.36848 1.000 12.38056 H ? A ? 63 HA 1
   ATOM 2105 CB B GLU A 65 ? -1.99847 -26.65308 16.27997 0.582 13.42759 C ? A ? 63 CB 1
   ATOM 2106 CG B GLU A 65 ? -2.39304 -25.69250 17.39949 0.582 14.16398 C ? A ? 63 CG 1
   ATOM 2107 CD B GLU A 65 ? -3.05968 -26.40201 18.60015 0.582 11.90561 C ? A ? 63 CD 1
   ATOM 2108 OE1 B GLU A 65 ? -2.66562 -27.55229 18.92443 0.582 9.85349 O ? A ? 63 OE1 1
   ATOM 2109 OE2 B GLU A 65 ? -3.98689 -25.81364 19.17418 0.582 14.68150 O ? A ? 63 OE2 1
   ATOM 2110 HB2 B GLU A 65 ? -2.80633 -27.10188 15.98529 0.582 16.13684 H ? A ? 63 HB2 1
   ATOM 2111 HB3 B GLU A 65 ? -1.37924 -27.29786 16.65642 0.582 16.13684 H ? A ? 63 HB3 1
   ATOM 2112 HG2 B GLU A 65 ? -1.59714 -25.24229 17.72312 0.582 17.02051 H ? A ? 63 HG2 1
   ATOM 2113 HG3 B GLU A 65 ? -3.02259 -25.04280 17.04956 0.582 17.02051 H ? A ? 63 HG3 1
   ATOM 2114 CB C GLU A 65 ? -1.98727 -26.82834 16.15308 0.418 13.18229 C ? A ? 63 CB 1
   ATOM 2115 CG C GLU A 65 ? -2.20131 -26.13362 17.42138 0.418 12.68607 C ? A ? 63 CG 1
   ATOM 2116 CD C GLU A 65 ? -3.09285 -26.93356 18.34143 0.418 10.70415 C ? A ? 63 CD 1
   ATOM 2117 OE1 C GLU A 65 ? -4.24184 -27.24684 17.93223 0.418 15.15908 O ? A ? 63 OE1 1
   ATOM 2118 OE2 C GLU A 65 ? -2.65423 -27.29736 19.43371 0.418 8.62013 O ? A ? 63 OE2 1
   ATOM 2119 HB2 C GLU A 65 ? -2.85477 -27.12456 15.83590 0.418 15.84249 H ? A ? 63 HB2 1
   ATOM 2120 HB3 C GLU A 65 ? -1.42128 -27.59472 16.33536 0.418 15.84249 H ? A ? 63 HB3 1
   ATOM 2121 HG2 C GLU A 65 ? -1.34797 -25.99928 17.86258 0.418 15.24702 H ? A ? 63 HG2 1
   ATOM 2122 HG3 C GLU A 65 ? -2.62549 -25.27792 17.25185 0.418 15.24702 H ? A ? 63 HG3 1
   ATOM 2123 N . PRO A 66 ? -3.06049 -25.20948 13.56560 1.000 9.18445 N ? A ? 64 N 1
   ATOM 2124 CA . PRO A 66 ? -3.96713 -24.20236 13.01701 1.000 9.80590 C ? A ? 64 CA 1
   ATOM 2125 C . PRO A 66 ? -5.09899 -23.88014 13.98648 1.000 8.65345 C ? A ? 64 C 1
   ATOM 2126 O . PRO A 66 ? -5.39019 -24.63043 14.91089 1.000 10.26447 O ? A ? 64 O 1
   ATOM 2127 CB . PRO A 66 ? -4.48840 -24.89561 11.75356 1.000 11.13520 C ? A ? 64 CB 1
   ATOM 2128 CG . PRO A 66 ? -4.57984 -26.35373 12.15206 1.000 12.82681 C ? A ? 64 CG 1
   ATOM 2129 CD . PRO A 66 ? -3.28255 -26.53742 12.97597 1.000 11.83454 C ? A ? 64 CD 1
   ATOM 2130 HA . PRO A 66 ? -3.50253 -23.38244 12.78728 1.000 11.79081 H ? A ? 64 HA 1
   ATOM 2131 HB2 . PRO A 66 ? -5.35889 -24.54199 11.51252 1.000 13.38598 H ? A ? 64 HB2 1
   ATOM 2132 HB3 . PRO A 66 ? -3.86488 -24.76996 11.02121 1.000 13.38598 H ? A ? 64 HB3 1
   ATOM 2133 HG2 . PRO A 66 ? -5.37137 -26.51411 12.68934 1.000 15.41591 H ? A ? 64 HG2 1
   ATOM 2134 HG3 . PRO A 66 ? -4.59008 -26.92431 11.36769 1.000 15.41591 H ? A ? 64 HG3 1
   ATOM 2135 HD2 . PRO A 66 ? -3.40575 -27.20558 13.66827 1.000 14.22518 H ? A ? 64 HD2 1
   ATOM 2136 HD3 . PRO A 66 ? -2.54205 -26.78755 12.40152 1.000 14.22518 H ? A ? 64 HD3 1
   ATOM 2137 N A PHE A 67 ? -5.77533 -22.75210 13.73903 0.264 10.22660 N ? A ? 65 N 1
   ATOM 2138 CA A PHE A 67 ? -7.02138 -22.39447 14.41524 0.264 9.58611 C ? A ? 65 CA 1
   ATOM 2139 C A PHE A 67 ? -8.18247 -22.82198 13.52363 0.264 9.09780 C ? A ? 65 C 1
   ATOM 2140 O A PHE A 67 ? -8.27622 -22.37575 12.38090 0.264 8.72398 O ? A ? 65 O 1
   ATOM 2141 CB A PHE A 67 ? -7.01295 -20.89108 14.67867 0.264 11.09107 C ? A ? 65 CB 1
   ATOM 2142 CG A PHE A 67 ? -8.22505 -20.40173 15.42015 0.264 11.63280 C ? A ? 65 CG 1
   ATOM 2143 CD1 A PHE A 67 ? -8.26233 -20.42849 16.80056 0.264 15.19279 C ? A ? 65 CD1 1
   ATOM 2144 CD2 A PHE A 67 ? -9.34031 -19.92942 14.73535 0.264 11.08309 C ? A ? 65 CD2 1
   ATOM 2145 CE1 A PHE A 67 ? -9.36910 -19.97941 17.48659 0.264 16.01504 C ? A ? 65 CE1 1
   ATOM 2146 CE2 A PHE A 67 ? -10.44729 -19.48298 15.42032 0.264 14.63755 C ? A ? 65 CE2 1
   ATOM 2147 CZ A PHE A 67 ? -10.46277 -19.51033 16.79496 0.264 14.34605 C ? A ? 65 CZ 1
   ATOM 2148 H A PHE A 67 ? -5.52209 -22.16287 13.16608 0.264 12.29566 H ? A ? 65 H 1
   ATOM 2149 HA A PHE A 67 ? -7.12704 -22.85479 15.26249 0.264 11.52707 H ? A ? 65 HA 1
   ATOM 2150 HB2 A PHE A 67 ? -6.23172 -20.67159 15.21009 0.264 13.33302 H ? A ? 65 HB2 1
   ATOM 2151 HB3 A PHE A 67 ? -6.97744 -20.42533 13.82854 0.264 13.33302 H ? A ? 65 HB3 1
   ATOM 2152 HD1 A PHE A 67 ? -7.53047 -20.75403 17.27311 0.264 18.25509 H ? A ? 65 HD1 1
   ATOM 2153 HD2 A PHE A 67 ? -9.33767 -19.91528 13.80546 0.264 13.32345 H ? A ? 65 HD2 1
   ATOM 2154 HE1 A PHE A 67 ? -9.37741 -19.99313 18.41645 0.264 19.24179 H ? A ? 65 HE1 1
   ATOM 2155 HE2 A PHE A 67 ? -11.18504 -19.16272 14.95336 0.264 17.58879 H ? A ? 65 HE2 1
   ATOM 2156 HZ A PHE A 67 ? -11.21234 -19.21183 17.25749 0.264 17.23900 H ? A ? 65 HZ 1
   ATOM 2157 N B PHE A 67 ? -5.73239 -22.76642 13.70139 0.464 10.01280 N ? A ? 65 N 1
   ATOM 2158 CA B PHE A 67 ? -6.95495 -22.40002 14.35581 0.464 9.79329 C ? A ? 65 CA 1
   ATOM 2159 C B PHE A 67 ? -8.11723 -22.89808 13.52734 0.464 9.00415 C ? A ? 65 C 1
   ATOM 2160 O B PHE A 67 ? -8.08128 -22.83550 12.28524 0.464 9.23664 O ? A ? 65 O 1
   ATOM 2161 CB B PHE A 67 ? -6.98295 -20.90041 14.46117 0.464 11.08117 C ? A ? 65 CB 1
   ATOM 2162 CG B PHE A 67 ? -8.26611 -20.40966 15.01518 0.464 11.69431 C ? A ? 65 CG 1
   ATOM 2163 CD1 B PHE A 67 ? -8.64728 -20.72966 16.31595 0.464 13.01510 C ? A ? 65 CD1 1
   ATOM 2164 CD2 B PHE A 67 ? -9.14258 -19.65526 14.24328 0.464 11.72224 C ? A ? 65 CD2 1
   ATOM 2165 CE1 B PHE A 67 ? -9.83400 -20.28483 16.83793 0.464 15.00435 C ? A ? 65 CE1 1
   ATOM 2166 CE2 B PHE A 67 ? -10.32416 -19.20631 14.76456 0.464 13.63490 C ? A ? 65 CE2 1
   ATOM 2167 CZ B PHE A 67 ? -10.67995 -19.51359 16.06935 0.464 14.35488 C ? A ? 65 CZ 1
   ATOM 2168 H B PHE A 67 ? -5.46477 -22.19447 13.11756 0.463 12.03910 H ? A ? 65 H 1
   ATOM 2169 HA B PHE A 67 ? -7.03232 -22.78589 15.24239 0.463 11.77568 H ? A ? 65 HA 1
   ATOM 2170 HB2 B PHE A 67 ? -6.26730 -20.60829 15.04717 0.463 13.32115 H ? A ? 65 HB2 1
   ATOM 2171 HB3 B PHE A 67 ? -6.86637 -20.51627 13.57814 0.463 13.32115 H ? A ? 65 HB3 1
   ATOM 2172 HD1 B PHE A 67 ? -8.08636 -21.25475 16.83993 0.463 15.64185 H ? A ? 65 HD1 1
   ATOM 2173 HD2 B PHE A 67 ? -8.92265 -19.45375 13.36241 0.463 14.09043 H ? A ? 65 HD2 1
   ATOM 2174 HE1 B PHE A 67 ? -10.06873 -20.50330 17.71090 0.463 18.02895 H ? A ? 65 HE1 1
   ATOM 2175 HE2 B PHE A 67 ? -10.89363 -18.69094 14.24017 0.463 16.38562 H ? A ? 65 HE2 1
   ATOM 2176 HZ B PHE A 67 ? -11.48189 -19.20225 16.42271 0.463 17.24960 H ? A ? 65 HZ 1
   ATOM 2177 N D PHE A 67 ? -5.75928 -22.73062 13.78015 0.272 10.12579 N ? A ? 65 N 1
   ATOM 2178 CA D PHE A 67 ? -6.98983 -22.40514 14.50872 0.272 9.46405 C ? A ? 65 CA 1
   ATOM 2179 C D PHE A 67 ? -8.18135 -22.83381 13.66558 0.272 9.08891 C ? A ? 65 C 1
   ATOM 2180 O D PHE A 67 ? -8.21035 -22.54856 12.46742 0.272 8.60534 O ? A ? 65 O 1
   ATOM 2181 CB D PHE A 67 ? -7.08015 -20.91233 14.83524 0.272 11.14588 C ? A ? 65 CB 1
   ATOM 2182 CG D PHE A 67 ? -8.30674 -20.55021 15.64746 0.272 11.69045 C ? A ? 65 CG 1
   ATOM 2183 CD1 D PHE A 67 ? -8.34305 -20.80489 17.00965 0.272 15.50068 C ? A ? 65 CD1 1
   ATOM 2184 CD2 D PHE A 67 ? -9.42705 -19.98377 15.05299 0.272 11.35352 C ? A ? 65 CD2 1
   ATOM 2185 CE1 D PHE A 67 ? -9.45377 -20.49459 17.76354 0.272 16.93587 C ? A ? 65 CE1 1
   ATOM 2186 CE2 D PHE A 67 ? -10.53956 -19.66597 15.81199 0.272 14.27219 C ? A ? 65 CE2 1
   ATOM 2187 CZ D PHE A 67 ? -10.55039 -19.92527 17.16512 0.272 15.46676 C ? A ? 65 CZ 1
   ATOM 2188 H D PHE A 67 ? -5.51156 -22.12487 13.22221 0.272 12.17468 H ? A ? 65 H 1
   ATOM 2189 HA D PHE A 67 ? -7.00308 -22.88538 15.35139 0.272 11.38060 H ? A ? 65 HA 1
   ATOM 2190 HB2 D PHE A 67 ? -6.29723 -20.65517 15.34692 0.272 13.39880 H ? A ? 65 HB2 1
   ATOM 2191 HB3 D PHE A 67 ? -7.11348 -20.41113 14.00543 0.272 13.39880 H ? A ? 65 HB3 1
   ATOM 2192 HD1 D PHE A 67 ? -7.60472 -21.19199 17.42187 0.272 18.62456 H ? A ? 65 HD1 1
   ATOM 2193 HD2 D PHE A 67 ? -9.42945 -19.81688 14.13809 0.272 13.64796 H ? A ? 65 HD2 1
   ATOM 2194 HE1 D PHE A 67 ? -9.46063 -20.67060 18.67671 0.272 20.34678 H ? A ? 65 HE1 1
   ATOM 2195 HE2 D PHE A 67 ? -11.28129 -19.27665 15.40803 0.272 17.15037 H ? A ? 65 HE2 1
   ATOM 2196 HZ D PHE A 67 ? -11.30044 -19.71467 17.67303 0.272 18.58385 H ? A ? 65 HZ 1
   ATOM 2197 N A VAL A 68 ? -9.02359 -23.72010 14.03338 0.264 7.63846 N ? A ? 66 N 1
   ATOM 2198 CA A VAL A 68 ? -10.10860 -24.33579 13.28153 0.264 8.86500 C ? A ? 66 CA 1
   ATOM 2199 C A VAL A 68 ? -11.41999 -23.83787 13.87912 0.264 9.01601 C ? A ? 66 C 1
   ATOM 2200 O A VAL A 68 ? -11.61505 -23.93238 15.10015 0.264 8.72866 O ? A ? 66 O 1
   ATOM 2201 CB A VAL A 68 ? -10.00072 -25.86708 13.40079 0.264 10.81989 C ? A ? 66 CB 1
   ATOM 2202 CG1 A VAL A 68 ? -11.02420 -26.57477 12.53385 0.264 13.16901 C ? A ? 66 CG1 1
   ATOM 2203 CG2 A VAL A 68 ? -8.57361 -26.33157 13.06586 0.264 11.01281 C ? A ? 66 CG2 1
   ATOM 2204 H A VAL A 68 ? -8.98149 -23.99801 14.84615 0.264 9.18989 H ? A ? 66 H 1
   ATOM 2205 HA A VAL A 68 ? -10.08462 -24.07733 12.34691 0.264 10.66173 H ? A ? 66 HA 1
   ATOM 2206 HB A VAL A 68 ? -10.19404 -26.11328 14.31890 0.264 13.00761 H ? A ? 66 HB 1
   ATOM 2207 HG11 A VAL A 68 ? -10.85483 -27.52949 12.56080 0.264 15.82655 H ? A ? 66 HG11 1
   ATOM 2208 HG12 A VAL A 68 ? -11.91212 -26.38656 12.87603 0.264 15.82655 H ? A ? 66 HG12 1
   ATOM 2209 HG13 A VAL A 68 ? -10.94504 -26.25036 11.62314 0.264 15.82655 H ? A ? 66 HG13 1
   ATOM 2210 HG21 A VAL A 68 ? -8.58119 -27.28923 12.91180 0.264 13.23911 H ? A ? 66 HG21 1
   ATOM 2211 HG22 A VAL A 68 ? -8.27054 -25.87058 12.26803 0.264 13.23911 H ? A ? 66 HG22 1
   ATOM 2212 HG23 A VAL A 68 ? -7.98986 -26.12109 13.81140 0.264 13.23911 H ? A ? 66 HG23 1
   ATOM 2213 N B VAL A 68 ? -9.12525 -23.40672 14.23384 0.464 8.84486 N ? A ? 66 N 1
   ATOM 2214 CA B VAL A 68 ? -10.21458 -24.12391 13.60765 0.464 9.17376 C ? A ? 66 CA 1
   ATOM 2215 C B VAL A 68 ? -11.52634 -23.51941 14.07681 0.464 8.89967 C ? A ? 66 C 1
   ATOM 2216 O B VAL A 68 ? -11.70752 -23.25561 15.26909 0.464 10.44493 O ? A ? 66 O 1
   ATOM 2217 CB B VAL A 68 ? -10.10785 -25.62522 13.92377 0.464 9.79066 C ? A ? 66 CB 1
   ATOM 2218 CG1 B VAL A 68 ? -11.20620 -26.36628 13.19600 0.464 11.11720 C ? A ? 66 CG1 1
   ATOM 2219 CG2 B VAL A 68 ? -8.73205 -26.15356 13.53244 0.464 10.58137 C ? A ? 66 CG2 1
   ATOM 2220 H B VAL A 68 ? -9.19394 -23.34412 15.08880 0.463 10.63757 H ? A ? 66 H 1
   ATOM 2221 HA B VAL A 68 ? -10.19704 -24.01417 12.64404 0.463 11.03226 H ? A ? 66 HA 1
   ATOM 2222 HB B VAL A 68 ? -10.21454 -25.77257 14.87656 0.463 11.77253 H ? A ? 66 HB 1
   ATOM 2223 HG11 B VAL A 68 ? -11.06558 -27.32044 13.29939 0.463 13.36438 H ? A ? 66 HG11 1
   ATOM 2224 HG12 B VAL A 68 ? -12.06241 -26.11498 13.57634 0.463 13.36438 H ? A ? 66 HG12 1
   ATOM 2225 HG13 B VAL A 68 ? -11.17897 -26.12784 12.25615 0.463 13.36438 H ? A ? 66 HG13 1
   ATOM 2226 HG21 B VAL A 68 ? -8.72354 -27.11817 13.63415 0.463 12.72138 H ? A ? 66 HG21 1
   ATOM 2227 HG22 B VAL A 68 ? -8.55381 -25.91675 12.60883 0.463 12.72138 H ? A ? 66 HG22 1
   ATOM 2228 HG23 B VAL A 68 ? -8.06399 -25.75402 14.11119 0.463 12.72138 H ? A ? 66 HG23 1
   ATOM 2229 N D VAL A 68 ? -9.15043 -23.51369 14.28275 0.272 8.64758 N ? A ? 66 N 1
   ATOM 2230 CA D VAL A 68 ? -10.31502 -24.02307 13.56787 0.272 9.22099 C ? A ? 66 CA 1
   ATOM 2231 C D VAL A 68 ? -11.58838 -23.49060 14.21594 0.272 8.58241 C ? A ? 66 C 1
   ATOM 2232 O D VAL A 68 ? -11.73866 -23.53572 15.44197 0.272 10.36641 O ? A ? 66 O 1
   ATOM 2233 CB D VAL A 68 ? -10.33542 -25.56275 13.53664 0.272 11.63751 C ? A ? 66 CB 1
   ATOM 2234 CG1 D VAL A 68 ? -11.51122 -26.05379 12.69746 0.272 12.86570 C ? A ? 66 CG1 1
   ATOM 2235 CG2 D VAL A 68 ? -9.00045 -26.12973 13.02836 0.272 12.08690 C ? A ? 66 CG2 1
   ATOM 2236 H D VAL A 68 ? -9.15194 -23.69224 15.12400 0.272 10.40083 H ? A ? 66 H 1
   ATOM 2237 HA D VAL A 68 ? -10.28231 -23.68707 12.65852 0.272 11.08893 H ? A ? 66 HA 1
   ATOM 2238 HB D VAL A 68 ? -10.45238 -25.89454 14.44059 0.272 13.98875 H ? A ? 66 HB 1
   ATOM 2239 HG11 D VAL A 68 ? -11.48483 -27.02242 12.65312 0.272 15.46258 H ? A ? 66 HG11 1
   ATOM 2240 HG12 D VAL A 68 ? -12.33849 -25.76410 13.11290 0.272 15.46258 H ? A ? 66 HG12 1
   ATOM 2241 HG13 D VAL A 68 ? -11.44044 -25.67977 11.80527 0.272 15.46258 H ? A ? 66 HG13 1
   ATOM 2242 HG21 D VAL A 68 ? -9.06951 -27.09547 12.96940 0.272 14.52801 H ? A ? 66 HG21 1
   ATOM 2243 HG22 D VAL A 68 ? -8.81221 -25.75749 12.15264 0.272 14.52801 H ? A ? 66 HG22 1
   ATOM 2244 HG23 D VAL A 68 ? -8.29669 -25.88576 13.64973 0.272 14.52801 H ? A ? 66 HG23 1
   ATOM 2245 N A PHE A 69 ? -12.32451 -23.32080 13.02463 0.264 8.04694 N ? A ? 67 N 1
   ATOM 2246 CA A PHE A 69 ? -13.59409 -22.74842 13.49482 0.264 9.62101 C ? A ? 67 CA 1
   ATOM 2247 C A PHE A 69 ? -14.72672 -23.13588 12.56097 0.264 8.77622 C ? A ? 67 C 1
   ATOM 2248 O A PHE A 69 ? -14.48495 -23.62139 11.45607 0.264 9.11306 O ? A ? 67 O 1
   ATOM 2249 CB A PHE A 69 ? -13.51260 -21.20704 13.71818 0.264 9.26744 C ? A ? 67 CB 1
   ATOM 2250 CG A PHE A 69 ? -13.41760 -20.36346 12.46591 0.264 8.96473 C ? A ? 67 CG 1
   ATOM 2251 CD1 A PHE A 69 ? -12.23693 -20.25609 11.77271 0.264 9.08986 C ? A ? 67 CD1 1
   ATOM 2252 CD2 A PHE A 69 ? -14.50473 -19.60020 12.01979 0.264 8.49642 C ? A ? 67 CD2 1
   ATOM 2253 CE1 A PHE A 69 ? -12.14253 -19.45853 10.63087 0.264 8.19445 C ? A ? 67 CE1 1
   ATOM 2254 CE2 A PHE A 69 ? -14.39978 -18.79479 10.87542 0.264 9.39408 C ? A ? 67 CE2 1
   ATOM 2255 CZ A PHE A 69 ? -13.22676 -18.72579 10.19096 0.264 11.59573 C ? A ? 67 CZ 1
   ATOM 2256 H A PHE A 69 ? -12.22211 -23.29204 12.17124 0.264 9.68007 H ? A ? 67 H 1
   ATOM 2257 HA A PHE A 69 ? -13.80191 -23.14372 14.35590 0.264 11.56895 H ? A ? 67 HA 1
   ATOM 2258 HB2 A PHE A 69 ? -14.31015 -20.92639 14.19361 0.264 11.14466 H ? A ? 67 HB2 1
   ATOM 2259 HB3 A PHE A 69 ? -12.72474 -21.01864 14.25174 0.264 11.14466 H ? A ? 67 HB3 1
   ATOM 2260 HD1 A PHE A 69 ? -11.48847 -20.72206 12.06864 0.264 10.93157 H ? A ? 67 HD1 1
   ATOM 2261 HD2 A PHE A 69 ? -15.30732 -19.62778 12.48881 0.264 10.21945 H ? A ? 67 HD2 1
   ATOM 2262 HE1 A PHE A 69 ? -11.34061 -19.42039 10.16145 0.264 9.85708 H ? A ? 67 HE1 1
   ATOM 2263 HE2 A PHE A 69 ? -15.13546 -18.30622 10.58393 0.264 11.29664 H ? A ? 67 HE2 1
   ATOM 2264 HZ A PHE A 69 ? -13.15561 -18.19026 9.43396 0.264 13.93862 H ? A ? 67 HZ 1
   ATOM 2265 N B PHE A 69 ? -12.43617 -23.29014 13.13957 0.464 8.28839 N ? A ? 67 N 1
   ATOM 2266 CA B PHE A 69 ? -13.74804 -22.78238 13.52456 0.464 9.75299 C ? A ? 67 CA 1
   ATOM 2267 C B PHE A 69 ? -14.72748 -23.05659 12.39367 0.464 9.17506 C ? A ? 67 C 1
   ATOM 2268 O B PHE A 69 ? -14.33817 -23.34936 11.26374 0.464 8.76957 O ? A ? 67 O 1
   ATOM 2269 CB B PHE A 69 ? -13.71233 -21.31456 13.97608 0.464 8.87440 C ? A ? 67 CB 1
   ATOM 2270 CG B PHE A 69 ? -13.49141 -20.29100 12.86347 0.464 8.77899 C ? A ? 67 CG 1
   ATOM 2271 CD1 B PHE A 69 ? -12.23327 -20.02095 12.36551 0.464 9.20359 C ? A ? 67 CD1 1
   ATOM 2272 CD2 B PHE A 69 ? -14.55706 -19.54091 12.34632 0.464 9.45716 C ? A ? 67 CD2 1
   ATOM 2273 CE1 B PHE A 69 ? -12.03598 -19.07645 11.37891 0.464 9.59599 C ? A ? 67 CE1 1
   ATOM 2274 CE2 B PHE A 69 ? -14.33523 -18.58565 11.36143 0.464 9.50493 C ? A ? 67 CE2 1
   ATOM 2275 CZ B PHE A 69 ? -13.08237 -18.34570 10.88096 0.464 11.07625 C ? A ? 67 CZ 1
   ATOM 2276 H B PHE A 69 ? -12.32272 -23.41667 12.29653 0.463 9.96981 H ? A ? 67 H 1
   ATOM 2277 HA B PHE A 69 ? -14.07471 -23.27278 14.29508 0.463 11.72732 H ? A ? 67 HA 1
   ATOM 2278 HB2 B PHE A 69 ? -14.56003 -21.10415 14.39801 0.463 10.67301 H ? A ? 67 HB2 1
   ATOM 2279 HB3 B PHE A 69 ? -12.98906 -21.20873 14.61373 0.463 10.67301 H ? A ? 67 HB3 1
   ATOM 2280 HD1 B PHE A 69 ? -11.50170 -20.48595 12.70237 0.463 11.06805 H ? A ? 67 HD1 1
   ATOM 2281 HD2 B PHE A 69 ? -15.41909 -19.68365 12.66479 0.463 11.37233 H ? A ? 67 HD2 1
   ATOM 2282 HE1 B PHE A 69 ? -11.17911 -18.93373 11.04678 0.463 11.53893 H ? A ? 67 HE1 1
   ATOM 2283 HE2 B PHE A 69 ? -15.05424 -18.10164 11.02428 0.463 11.42966 H ? A ? 67 HE2 1
   ATOM 2284 HZ B PHE A 69 ? -12.94073 -17.69875 10.22806 0.463 13.31524 H ? A ? 67 HZ 1
   ATOM 2285 N D PHE A 69 ? -12.52089 -23.02254 13.38937 0.272 8.34055 N ? A ? 67 N 1
   ATOM 2286 CA D PHE A 69 ? -13.83561 -22.61310 13.87335 0.272 8.11082 C ? A ? 67 CA 1
   ATOM 2287 C D PHE A 69 ? -14.85677 -22.80287 12.75643 0.272 7.37223 C ? A ? 67 C 1
   ATOM 2288 O D PHE A 69 ? -14.50405 -23.16940 11.63048 0.272 7.49574 O ? A ? 67 O 1
   ATOM 2289 CB D PHE A 69 ? -13.78152 -21.17855 14.32094 0.272 8.89931 C ? A ? 67 CB 1
   ATOM 2290 CG D PHE A 69 ? -13.54681 -20.21222 13.19406 0.272 9.29159 C ? A ? 67 CG 1
   ATOM 2291 CD1 D PHE A 69 ? -12.27607 -19.96268 12.70097 0.272 9.39372 C ? A ? 67 CD1 1
   ATOM 2292 CD2 D PHE A 69 ? -14.61737 -19.51600 12.64349 0.272 9.22074 C ? A ? 67 CD2 1
   ATOM 2293 CE1 D PHE A 69 ? -12.08967 -19.06722 11.69608 0.272 9.72961 C ? A ? 67 CE1 1
   ATOM 2294 CE2 D PHE A 69 ? -14.42323 -18.64077 11.64427 0.272 9.64309 C ? A ? 67 CE2 1
   ATOM 2295 CZ D PHE A 69 ? -13.16938 -18.39150 11.16000 0.272 10.61102 C ? A ? 67 CZ 1
   ATOM 2296 H D PHE A 69 ? -12.41521 -22.93247 12.54065 0.272 10.03239 H ? A ? 67 H 1
   ATOM 2297 HA D PHE A 69 ? -14.10009 -23.17817 14.61608 0.272 9.75672 H ? A ? 67 HA 1
   ATOM 2298 HB2 D PHE A 69 ? -14.62578 -20.94864 14.73958 0.272 10.70291 H ? A ? 67 HB2 1
   ATOM 2299 HB3 D PHE A 69 ? -13.05677 -21.07575 14.95738 0.272 10.70291 H ? A ? 67 HB3 1
   ATOM 2300 HD1 D PHE A 69 ? -11.54521 -20.41150 13.06055 0.272 11.29620 H ? A ? 67 HD1 1
   ATOM 2301 HD2 D PHE A 69 ? -15.47621 -19.65813 12.97073 0.272 11.08862 H ? A ? 67 HD2 1
   ATOM 2302 HE1 D PHE A 69 ? -11.23384 -18.90878 11.36844 0.272 11.69927 H ? A ? 67 HE1 1
   ATOM 2303 HE2 D PHE A 69 ? -15.15292 -18.19722 11.27586 0.272 11.59544 H ? A ? 67 HE2 1
   ATOM 2304 HZ D PHE A 69 ? -13.04423 -17.77331 10.47656 0.272 12.75697 H ? A ? 67 HZ 1
   ATOM 2305 N A SER A 70 ? -15.96864 -22.95782 13.02786 0.264 8.07116 N ? A ? 68 N 1
   ATOM 2306 CA A SER A 70 ? -17.12194 -23.06957 12.14690 0.264 8.36068 C ? A ? 68 CA 1
   ATOM 2307 C A SER A 70 ? -17.51293 -21.67446 11.66846 0.264 6.46604 C ? A ? 68 C 1
   ATOM 2308 O A SER A 70 ? -17.80503 -20.79579 12.48003 0.264 7.86177 O ? A ? 68 O 1
   ATOM 2309 CB A SER A 70 ? -18.31658 -23.72692 12.82370 0.264 8.32151 C ? A ? 68 CB 1
   ATOM 2310 OG A SER A 70 ? -19.32740 -23.98736 11.85529 0.264 11.28708 O ? A ? 68 OG 1
   ATOM 2311 H A SER A 70 ? -16.15975 -22.77316 13.84577 0.264 9.70913 H ? A ? 68 H 1
   ATOM 2312 HA A SER A 70 ? -16.86842 -23.62187 11.39087 0.264 10.05655 H ? A ? 68 HA 1
   ATOM 2313 HB2 A SER A 70 ? -18.03656 -24.56281 13.22838 0.264 10.00954 H ? A ? 68 HB2 1
   ATOM 2314 HB3 A SER A 70 ? -18.66876 -23.13095 13.50318 0.264 10.00954 H ? A ? 68 HB3 1
   ATOM 2315 HG A SER A 70 ? -20.00432 -24.31670 12.22801 0.264 13.56823 H ? A ? 68 HG 1
   ATOM 2316 N B SER A 70 ? -16.00574 -22.97808 12.71866 0.464 7.99966 N ? A ? 68 N 1
   ATOM 2317 CA B SER A 70 ? -17.06096 -23.19709 11.75082 0.464 7.96933 C ? A ? 68 CA 1
   ATOM 2318 C B SER A 70 ? -17.47400 -21.82724 11.21322 0.464 8.33416 C ? A ? 68 C 1
   ATOM 2319 O B SER A 70 ? -17.87004 -20.93810 11.98463 0.464 8.78214 O ? A ? 68 O 1
   ATOM 2320 CB B SER A 70 ? -18.23968 -23.87216 12.43911 0.464 9.04140 C ? A ? 68 CB 1
   ATOM 2321 OG B SER A 70 ? -17.87796 -25.11716 12.99148 0.464 11.34058 O ? A ? 68 OG 1
   ATOM 2322 H B SER A 70 ? -16.29099 -22.79571 13.50921 0.463 9.62333 H ? A ? 68 H 1
   ATOM 2323 HA B SER A 70 ? -16.76147 -23.75427 11.01546 0.463 9.58693 H ? A ? 68 HA 1
   ATOM 2324 HB2 B SER A 70 ? -18.55769 -23.29525 13.15111 0.463 10.87342 H ? A ? 68 HB2 1
   ATOM 2325 HB3 B SER A 70 ? -18.94354 -24.01272 11.78664 0.463 10.87342 H ? A ? 68 HB3 1
   ATOM 2326 HG B SER A 70 ? -17.41429 -25.00117 13.68224 0.463 13.63243 H ? A ? 68 HG 1
   ATOM 2327 N D SER A 70 ? -16.13174 -22.51833 13.06180 0.272 7.62074 N ? A ? 68 N 1
   ATOM 2328 CA D SER A 70 ? -17.23094 -22.70424 12.11410 0.272 7.93599 C ? A ? 68 CA 1
   ATOM 2329 C D SER A 70 ? -17.61796 -21.35531 11.51091 0.272 7.18044 C ? A ? 68 C 1
   ATOM 2330 O D SER A 70 ? -17.98889 -20.42558 12.23237 0.272 7.48285 O ? A ? 68 O 1
   ATOM 2331 CB D SER A 70 ? -18.44897 -23.33415 12.79027 0.272 8.68398 C ? A ? 68 CB 1
   ATOM 2332 OG D SER A 70 ? -18.16115 -24.59497 13.36733 0.272 10.27057 O ? A ? 68 OG 1
   ATOM 2333 H D SER A 70 ? -16.38416 -22.21186 13.82467 0.272 9.16863 H ? A ? 68 H 1
   ATOM 2334 HA D SER A 70 ? -16.92869 -23.29214 11.40422 0.272 9.54692 H ? A ? 68 HA 1
   ATOM 2335 HB2 D SER A 70 ? -18.75616 -22.73729 13.49048 0.272 10.44452 H ? A ? 68 HB2 1
   ATOM 2336 HB3 D SER A 70 ? -19.14509 -23.45106 12.12494 0.272 10.44452 H ? A ? 68 HB3 1
   ATOM 2337 HG D SER A 70 ? -18.87507 -25.00899 13.52387 0.272 12.34842 H ? A ? 68 HG 1
   ATOM 2338 N A LEU A 71 ? -17.52178 -21.47676 10.35325 0.264 7.34026 N ? A ? 69 N 1
   ATOM 2339 CA A LEU A 71 ? -17.64503 -20.14293 9.77544 0.264 7.18350 C ? A ? 69 CA 1
   ATOM 2340 C A LEU A 71 ? -19.06362 -19.59344 9.84664 0.264 7.25943 C ? A ? 69 C 1
   ATOM 2341 O A LEU A 71 ? -20.04205 -20.32524 9.69541 0.264 7.34886 O ? A ? 69 O 1
   ATOM 2342 CB A LEU A 71 ? -17.24877 -20.21409 8.31407 0.264 8.36135 C ? A ? 69 CB 1
   ATOM 2343 CG A LEU A 71 ? -17.20944 -18.90074 7.54097 0.264 7.49509 C ? A ? 69 CG 1
   ATOM 2344 CD1 A LEU A 71 ? -16.10050 -18.00494 8.07656 0.264 8.41859 C ? A ? 69 CD1 1
   ATOM 2345 CD2 A LEU A 71 ? -16.99471 -19.19817 6.07830 0.264 8.87302 C ? A ? 69 CD2 1
   ATOM 2346 H A LEU A 71 ? -17.45727 -22.10383 9.76825 0.264 8.83205 H ? A ? 69 H 1
   ATOM 2347 HA A LEU A 71 ? -17.07207 -19.54125 10.27605 0.264 8.64394 H ? A ? 69 HA 1
   ATOM 2348 HB2 A LEU A 71 ? -16.35923 -20.59774 8.26470 0.264 10.05736 H ? A ? 69 HB2 1
   ATOM 2349 HB3 A LEU A 71 ? -17.88407 -20.78997 7.86059 0.264 10.05736 H ? A ? 69 HB3 1
   ATOM 2350 HG A LEU A 71 ? -18.04809 -18.42482 7.64620 0.264 9.01784 H ? A ? 69 HG 1
   ATOM 2351 HD11 A LEU A 71 ? -16.02057 -17.22530 7.50500 0.264 10.12604 H ? A ? 69 HD11 1
   ATOM 2352 HD12 A LEU A 71 ? -16.32415 -17.73131 8.97989 0.264 10.12604 H ? A ? 69 HD12 1
   ATOM 2353 HD13 A LEU A 71 ? -15.26688 -18.50090 8.07800 0.264 10.12604 H ? A ? 69 HD13 1
   ATOM 2354 HD21 A LEU A 71 ? -17.07649 -18.37414 5.57314 0.264 10.67137 H ? A ? 69 HD21 1
   ATOM 2355 HD22 A LEU A 71 ? -16.10788 -19.57263 5.95906 0.264 10.67137 H ? A ? 69 HD22 1
   ATOM 2356 HD23 A LEU A 71 ? -17.66485 -19.83461 5.78375 0.264 10.67137 H ? A ? 69 HD23 1
   ATOM 2357 N B LEU A 71 ? -17.38002 -21.65816 9.89779 0.464 7.42393 N ? A ? 69 N 1
   ATOM 2358 CA B LEU A 71 ? -17.57148 -20.34934 9.28302 0.464 6.70334 C ? A ? 69 CA 1
   ATOM 2359 C B LEU A 71 ? -18.99985 -19.85444 9.42421 0.464 8.45489 C ? A ? 69 C 1
   ATOM 2360 O B LEU A 71 ? -19.95359 -20.60207 9.22653 0.464 8.57018 O ? A ? 69 O 1
   ATOM 2361 CB B LEU A 71 ? -17.20420 -20.45288 7.79349 0.464 8.71791 C ? A ? 69 CB 1
   ATOM 2362 CG B LEU A 71 ? -17.29242 -19.14220 7.02011 0.464 6.88865 C ? A ? 69 CG 1
   ATOM 2363 CD1 B LEU A 71 ? -16.24993 -18.14521 7.55198 0.464 9.14703 C ? A ? 69 CD1 1
   ATOM 2364 CD2 B LEU A 71 ? -17.05611 -19.36117 5.54689 0.464 10.73583 C ? A ? 69 CD2 1
   ATOM 2365 H B LEU A 71 ? -17.20587 -22.28673 9.33729 0.463 8.93245 H ? A ? 69 H 1
   ATOM 2366 HA B LEU A 71 ? -17.00381 -19.69904 9.72547 0.463 8.06775 H ? A ? 69 HA 1
   ATOM 2367 HB2 B LEU A 71 ? -16.29097 -20.77236 7.72395 0.463 10.48522 H ? A ? 69 HB2 1
   ATOM 2368 HB3 B LEU A 71 ? -17.80908 -21.08270 7.37119 0.463 10.48522 H ? A ? 69 HB3 1
   ATOM 2369 HG B LEU A 71 ? -18.18356 -18.77779 7.13829 0.463 8.29012 H ? A ? 69 HG 1
   ATOM 2370 HD11 B LEU A 71 ? -16.23801 -17.36401 6.97711 0.463 11.00018 H ? A ? 69 HD11 1
   ATOM 2371 HD12 B LEU A 71 ? -16.49159 -17.88746 8.45535 0.463 11.00018 H ? A ? 69 HD12 1
   ATOM 2372 HD13 B LEU A 71 ? -15.37778 -18.56978 7.55125 0.463 11.00018 H ? A ? 69 HD13 1
   ATOM 2373 HD21 B LEU A 71 ? -17.27289 -18.54612 5.06772 0.463 12.90673 H ? A ? 69 HD21 1
   ATOM 2374 HD22 B LEU A 71 ? -16.12368 -19.58904 5.40706 0.463 12.90673 H ? A ? 69 HD22 1
   ATOM 2375 HD23 B LEU A 71 ? -17.62330 -20.08590 5.24036 0.463 12.90673 H ? A ? 69 HD23 1
   ATOM 2376 N D LEU A 71 ? -17.54454 -21.25093 10.18620 0.272 7.12937 N ? A ? 69 N 1
   ATOM 2377 CA D LEU A 71 ? -17.67468 -19.95565 9.52372 0.272 6.30780 C ? A ? 69 CA 1
   ATOM 2378 C D LEU A 71 ? -19.08117 -19.37616 9.64734 0.272 7.28322 C ? A ? 69 C 1
   ATOM 2379 O D LEU A 71 ? -20.07897 -20.04809 9.37058 0.272 6.25796 O ? A ? 69 O 1
   ATOM 2380 CB D LEU A 71 ? -17.33961 -20.07480 8.03933 0.272 8.59873 C ? A ? 69 CB 1
   ATOM 2381 CG D LEU A 71 ? -17.23313 -18.75011 7.29057 0.272 7.25483 C ? A ? 69 CG 1
   ATOM 2382 CD1 D LEU A 71 ? -16.13173 -17.84828 7.83129 0.272 8.08506 C ? A ? 69 CD1 1
   ATOM 2383 CD2 D LEU A 71 ? -16.98940 -19.10662 5.83978 0.272 9.35415 C ? A ? 69 CD2 1
   ATOM 2384 H D LEU A 71 ? -17.42045 -21.91180 9.65006 0.272 8.57899 H ? A ? 69 H 1
   ATOM 2385 HA D LEU A 71 ? -17.05389 -19.35222 9.96120 0.272 7.59309 H ? A ? 69 HA 1
   ATOM 2386 HB2 D LEU A 71 ? -16.48552 -20.52663 7.95398 0.272 10.34221 H ? A ? 69 HB2 1
   ATOM 2387 HB3 D LEU A 71 ? -18.03536 -20.59662 7.60976 0.272 10.34221 H ? A ? 69 HB3 1
   ATOM 2388 HG D LEU A 71 ? -18.04525 -18.23063 7.39783 0.272 8.72953 H ? A ? 69 HG 1
   ATOM 2389 HD11 D LEU A 71 ? -16.02392 -17.08991 7.23619 0.272 9.72582 H ? A ? 69 HD11 1
   ATOM 2390 HD12 D LEU A 71 ? -16.38144 -17.54100 8.71680 0.272 9.72582 H ? A ? 69 HD12 1
   ATOM 2391 HD13 D LEU A 71 ? -15.30456 -18.35285 7.87730 0.272 9.72582 H ? A ? 69 HD13 1
   ATOM 2392 HD21 D LEU A 71 ? -16.95975 -18.29141 5.31494 0.272 11.24872 H ? A ? 69 HD21 1
   ATOM 2393 HD22 D LEU A 71 ? -16.14425 -19.57721 5.76791 0.272 11.24872 H ? A ? 69 HD22 1
   ATOM 2394 HD23 D LEU A 71 ? -17.71165 -19.67437 5.52846 0.272 11.24872 H ? A ? 69 HD23 1
   ATOM 2395 N A GLY A 72 ? -19.16583 -18.27924 10.03009 0.264 7.13641 N ? A ? 70 N 1
   ATOM 2396 CA A GLY A 72 ? -20.42275 -17.57179 9.92316 0.264 8.33071 C ? A ? 70 CA 1
   ATOM 2397 C A GLY A 72 ? -21.31813 -17.74057 11.11452 0.264 9.35904 C ? A ? 70 C 1
   ATOM 2398 O A GLY A 72 ? -22.48941 -17.32689 11.07989 0.264 9.05257 O ? A ? 70 O 1
   ATOM 2399 H A GLY A 72 ? -18.50139 -17.76805 10.22196 0.264 8.58743 H ? A ? 70 H 1
   ATOM 2400 HA2 A GLY A 72 ? -20.24232 -16.62485 9.81522 0.264 10.02060 H ? A ? 70 HA2 1
   ATOM 2401 HA3 A GLY A 72 ? -20.89911 -17.89357 9.14185 0.264 10.02060 H ? A ? 70 HA3 1
   ATOM 2402 N B GLY A 72 ? -19.15980 -18.58115 9.76585 0.464 8.53134 N ? A ? 70 N 1
   ATOM 2403 CA B GLY A 72 ? -20.45636 -17.93054 9.75602 0.464 8.65791 C ? A ? 70 CA 1
   ATOM 2404 C B GLY A 72 ? -21.36279 -18.11022 10.95394 0.464 10.37151 C ? A ? 70 C 1
   ATOM 2405 O B GLY A 72 ? -22.58323 -18.02355 10.79167 0.464 8.32178 O ? A ? 70 O 1
   ATOM 2406 H B GLY A 72 ? -18.51850 -18.06367 10.01191 0.463 10.26135 H ? A ? 70 H 1
   ATOM 2407 HA2 B GLY A 72 ? -20.30857 -16.97695 9.65746 0.463 10.41323 H ? A ? 70 HA2 1
   ATOM 2408 HA3 B GLY A 72 ? -20.94520 -18.25581 8.98392 0.463 10.41323 H ? A ? 70 HA3 1
   ATOM 2409 N D GLY A 72 ? -19.15556 -18.09959 9.99732 0.272 7.17533 N ? A ? 70 N 1
   ATOM 2410 CA D GLY A 72 ? -20.40327 -17.37344 9.98757 0.272 8.37240 C ? A ? 70 CA 1
   ATOM 2411 C D GLY A 72 ? -21.32421 -17.71084 11.12678 0.272 9.29839 C ? A ? 70 C 1
   ATOM 2412 O D GLY A 72 ? -22.52765 -17.41037 11.05751 0.272 8.71993 O ? A ? 70 O 1
   ATOM 2413 H D GLY A 72 ? -18.48193 -17.62748 10.24822 0.272 8.63414 H ? A ? 70 H 1
   ATOM 2414 HA2 D GLY A 72 ? -20.21253 -16.42330 10.02957 0.272 10.07062 H ? A ? 70 HA2 1
   ATOM 2415 HA3 D GLY A 72 ? -20.87044 -17.56545 9.15944 0.272 10.07062 H ? A ? 70 HA3 1
   ATOM 2416 N . LYS A 73 ? -20.79034 -18.35405 12.15644 1.000 10.62337 N ? A ? 71 N 1
   ATOM 2417 CA . LYS A 73 ? -21.51392 -18.67548 13.36872 1.000 11.54817 C ? A ? 71 CA 1
   ATOM 2418 C . LYS A 73 ? -21.19519 -17.77468 14.54494 1.000 11.90355 C ? A ? 71 C 1
   ATOM 2419 O . LYS A 73 ? -21.72815 -18.03544 15.63832 1.000 15.11164 O ? A ? 71 O 1
   ATOM 2420 HA . LYS A 73 ? -22.46227 -18.56746 13.19589 1.000 13.88154 H ? A ? 71 HA 1
   ATOM 2421 CB A LYS A 73 ? -21.24829 -20.13374 13.73975 0.725 14.62347 C ? A ? 71 CB 1
   ATOM 2422 CG A LYS A 73 ? -21.59963 -21.11725 12.63523 0.725 15.32345 C ? A ? 71 CG 1
   ATOM 2423 CD A LYS A 73 ? -23.06993 -21.00049 12.27274 0.725 18.42763 C ? A ? 71 CD 1
   ATOM 2424 CE A LYS A 73 ? -23.43816 -21.90953 11.11466 0.725 17.22253 C ? A ? 71 CE 1
   ATOM 2425 NZ A LYS A 73 ? -24.89478 -21.84511 10.84834 0.725 22.75955 N ? A ? 71 NZ 1
   ATOM 2426 H A LYS A 73 ? -19.96929 -18.60817 12.18662 0.264 12.77178 H ? A ? 71 H 1
   ATOM 2427 HB2 A LYS A 73 ? -20.30511 -20.23797 13.94084 0.725 17.57191 H ? A ? 71 HB2 1
   ATOM 2428 HB3 A LYS A 73 ? -21.78051 -20.35973 14.51858 0.725 17.57191 H ? A ? 71 HB3 1
   ATOM 2429 HG2 A LYS A 73 ? -21.06974 -20.92382 11.84612 0.725 18.41188 H ? A ? 71 HG2 1
   ATOM 2430 HG3 A LYS A 73 ? -21.42610 -22.02240 12.93770 0.725 18.41188 H ? A ? 71 HG3 1
   ATOM 2431 HD2 A LYS A 73 ? -23.60953 -21.25097 13.03889 0.725 22.13690 H ? A ? 71 HD2 1
   ATOM 2432 HD3 A LYS A 73 ? -23.26450 -20.08592 12.01468 0.725 22.13690 H ? A ? 71 HD3 1
   ATOM 2433 HE2 A LYS A 73 ? -22.96490 -21.62705 10.31645 0.725 20.69078 H ? A ? 71 HE2 1
   ATOM 2434 HE3 A LYS A 73 ? -23.20370 -22.82513 11.33281 0.725 20.69078 H ? A ? 71 HE3 1
   ATOM 2435 HZ1 A LYS A 73 ? -25.14593 -22.54460 10.35871 0.725 27.33520 H ? A ? 71 HZ1 1
   ATOM 2436 HZ2 A LYS A 73 ? -25.34521 -21.85316 11.61590 0.725 27.33520 H ? A ? 71 HZ2 1
   ATOM 2437 HZ3 A LYS A 73 ? -25.09066 -21.09788 10.40633 0.725 27.33520 H ? A ? 71 HZ3 1
   ATOM 2438 CB B LYS A 73 ? -21.20441 -20.10673 13.80552 0.275 14.03967 C ? A ? 71 CB 1
   ATOM 2439 CG B LYS A 73 ? -21.70439 -21.18501 12.89826 0.275 15.08880 C ? A ? 71 CG 1
   ATOM 2440 CD B LYS A 73 ? -21.45683 -22.51052 13.56893 0.275 18.76969 C ? A ? 71 CD 1
   ATOM 2441 CE B LYS A 73 ? -21.92819 -23.67428 12.74683 0.275 19.30221 C ? A ? 71 CE 1
   ATOM 2442 NZ B LYS A 73 ? -21.48023 -24.91230 13.45960 0.275 15.60607 N ? A ? 71 NZ 1
   ATOM 2443 H B LYS A 73 ? -19.94000 -18.33387 12.28335 0.463 12.77178 H ? A ? 71 H 1
   ATOM 2444 HB2 B LYS A 73 ? -20.24124 -20.20483 13.86538 0.275 16.87135 H ? A ? 71 HB2 1
   ATOM 2445 HB3 B LYS A 73 ? -21.60749 -20.25302 14.67559 0.275 16.87135 H ? A ? 71 HB3 1
   ATOM 2446 HG2 B LYS A 73 ? -22.65608 -21.07789 12.74427 0.275 18.13030 H ? A ? 71 HG2 1
   ATOM 2447 HG3 B LYS A 73 ? -21.22688 -21.16006 12.05431 0.275 18.13030 H ? A ? 71 HG3 1
   ATOM 2448 HD2 B LYS A 73 ? -20.50438 -22.61619 13.71917 0.275 22.54737 H ? A ? 71 HD2 1
   ATOM 2449 HD3 B LYS A 73 ? -21.93040 -22.53033 14.41524 0.275 22.54737 H ? A ? 71 HD3 1
   ATOM 2450 HE2 B LYS A 73 ? -22.89570 -23.67112 12.67746 0.275 23.18640 H ? A ? 71 HE2 1
   ATOM 2451 HE3 B LYS A 73 ? -21.53203 -23.64727 11.86183 0.275 23.18640 H ? A ? 71 HE3 1
   ATOM 2452 HZ1 B LYS A 73 ? -21.84955 -25.62996 13.08456 0.275 18.75102 H ? A ? 71 HZ1 1
   ATOM 2453 HZ2 B LYS A 73 ? -20.59446 -24.98612 13.41405 0.275 18.75102 H ? A ? 71 HZ2 1
   ATOM 2454 HZ3 B LYS A 73 ? -21.72343 -24.87594 14.31496 0.275 18.75102 H ? A ? 71 HZ3 1
   ATOM 2455 H D LYS A 73 ? -19.97430 -18.62494 12.17357 0.272 12.77178 H ? A ? 71 H 1
   ATOM 2456 N . GLY A 74 ? -20.41296 -16.72006 14.36297 1.000 11.99731 N ? A ? 72 N 1
   ATOM 2457 CA . GLY A 74 ? -20.10998 -15.87910 15.48797 1.000 13.52903 C ? A ? 72 CA 1
   ATOM 2458 C . GLY A 74 ? -19.18728 -16.53635 16.49862 1.000 13.66648 C ? A ? 72 C 1
   ATOM 2459 O . GLY A 74 ? -19.14979 -16.12300 17.66757 1.000 15.57340 O ? A ? 72 O 1
   ATOM 2460 H . GLY A 74 ? -20.05906 -16.48347 13.61572 1.000 14.42051 H ? A ? 72 H 1
   ATOM 2461 HA2 . GLY A 74 ? -19.68252 -15.06803 15.17119 1.000 16.25858 H ? A ? 72 HA2 1
   ATOM 2462 HA3 . GLY A 74 ? -20.93567 -15.64507 15.94003 1.000 16.25858 H ? A ? 72 HA3 1
   ATOM 2463 N B GLN A 75 ? -18.37192 -17.50280 16.06148 0.625 12.48940 N ? A ? 73 N 1
   ATOM 2464 CA B GLN A 75 ? -17.40457 -18.17430 16.91822 0.625 12.93332 C ? A ? 73 CA 1
   ATOM 2465 C B GLN A 75 ? -16.09700 -17.38667 16.97406 0.625 12.57551 C ? A ? 73 C 1
   ATOM 2466 O B GLN A 75 ? -15.16178 -17.77132 17.68695 0.625 13.58410 O ? A ? 73 O 1
   ATOM 2467 CB B GLN A 75 ? -17.13417 -19.57895 16.39279 0.625 11.77645 C ? A ? 73 CB 1
   ATOM 2468 CG B GLN A 75 ? -18.31866 -20.51404 16.41481 0.625 11.26047 C ? A ? 73 CG 1
   ATOM 2469 CD B GLN A 75 ? -17.92632 -21.94167 16.08475 0.625 12.04073 C ? A ? 73 CD 1
   ATOM 2470 OE1 B GLN A 75 ? -16.82930 -22.19427 15.60044 0.625 13.63846 O ? A ? 73 OE1 1
   ATOM 2471 NE2 B GLN A 75 ? -18.82454 -22.89031 16.37160 0.625 13.87614 N ? A ? 73 NE2 1
   ATOM 2472 H B GLN A 75 ? -18.36446 -17.79025 15.25097 0.625 15.01101 H ? A ? 73 H 1
   ATOM 2473 HA B GLN A 75 ? -17.75972 -18.26720 17.81607 0.625 15.54373 H ? A ? 73 HA 1
   ATOM 2474 HB2 B GLN A 75 ? -16.83720 -19.50925 15.47200 0.625 14.15548 H ? A ? 73 HB2 1
   ATOM 2475 HB3 B GLN A 75 ? -16.43818 -19.98022 16.93637 0.625 14.15548 H ? A ? 73 HB3 1
   ATOM 2476 HG2 B GLN A 75 ? -18.71426 -20.50606 17.30044 0.625 13.53630 H ? A ? 73 HG2 1
   ATOM 2477 HG3 B GLN A 75 ? -18.96912 -20.21955 15.75824 0.625 13.53630 H ? A ? 73 HG3 1
   ATOM 2478 HE21 B GLN A 75 ? -19.57870 -22.67570 16.72485 0.625 16.67511 H ? A ? 73 HE21 1
   ATOM 2479 HE22 B GLN A 75 ? -18.64791 -23.71488 16.20280 0.625 16.67511 H ? A ? 73 HE22 1
   ATOM 2480 N C GLN A 75 ? -18.38467 -17.51367 16.08696 0.375 12.47028 N ? A ? 73 N 1
   ATOM 2481 CA C GLN A 75 ? -17.40427 -18.07308 17.00877 0.375 12.71067 C ? A ? 73 CA 1
   ATOM 2482 C C GLN A 75 ? -16.16074 -17.21348 17.08277 0.375 12.01249 C ? A ? 73 C 1
   ATOM 2483 O C GLN A 75 ? -15.40180 -17.30943 18.04993 0.375 11.27346 O ? A ? 73 O 1
   ATOM 2484 CB C GLN A 75 ? -17.05060 -19.48557 16.57428 0.375 11.68784 C ? A ? 73 CB 1
   ATOM 2485 CG C GLN A 75 ? -18.19694 -20.42085 16.76917 0.375 11.33521 C ? A ? 73 CG 1
   ATOM 2486 CD C GLN A 75 ? -18.01129 -21.76322 16.14146 0.375 11.39802 C ? A ? 73 CD 1
   ATOM 2487 OE1 C GLN A 75 ? -16.93521 -22.10507 15.65917 0.375 12.97453 O ? A ? 73 OE1 1
   ATOM 2488 NE2 C GLN A 75 ? -19.08231 -22.54451 16.12371 0.375 12.09916 N ? A ? 73 NE2 1
   ATOM 2489 H C GLN A 75 ? -18.38837 -17.86045 15.29998 0.375 14.98807 H ? A ? 73 H 1
   ATOM 2490 HA C GLN A 75 ? -17.77854 -18.13082 17.90179 0.375 15.27654 H ? A ? 73 HA 1
   ATOM 2491 HB2 C GLN A 75 ? -16.81554 -19.48202 15.63320 0.375 14.04914 H ? A ? 73 HB2 1
   ATOM 2492 HB3 C GLN A 75 ? -16.30211 -19.80526 17.10198 0.375 14.04914 H ? A ? 73 HB3 1
   ATOM 2493 HG2 C GLN A 75 ? -18.32674 -20.55779 17.72064 0.375 13.62599 H ? A ? 73 HG2 1
   ATOM 2494 HG3 C GLN A 75 ? -18.99121 -20.02273 16.37990 0.375 13.62599 H ? A ? 73 HG3 1
   ATOM 2495 HE21 C GLN A 75 ? -19.82304 -22.26646 16.46077 0.375 14.54273 H ? A ? 73 HE21 1
   ATOM 2496 HE22 C GLN A 75 ? -19.03630 -23.32936 15.77514 0.375 14.54273 H ? A ? 73 HE22 1
   ATOM 2497 N B VAL A 76 ? -16.02037 -16.30120 16.19974 0.625 11.64220 N ? A ? 74 N 1
   ATOM 2498 CA B VAL A 76 ? -14.87344 -15.41886 16.06933 0.625 12.06272 C ? A ? 74 CA 1
   ATOM 2499 C B VAL A 76 ? -15.42280 -14.00915 15.85621 0.625 11.30336 C ? A ? 74 C 1
   ATOM 2500 O B VAL A 76 ? -16.62048 -13.80622 15.63626 0.625 12.00248 O ? A ? 74 O 1
   ATOM 2501 CB B VAL A 76 ? -13.99276 -15.84570 14.88144 0.625 10.36060 C ? A ? 74 CB 1
   ATOM 2502 CG1 B VAL A 76 ? -13.37627 -17.20473 15.11908 0.625 11.92162 C ? A ? 74 CG1 1
   ATOM 2503 CG2 B VAL A 76 ? -14.82218 -15.88626 13.61002 0.625 10.31832 C ? A ? 74 CG2 1
   ATOM 2504 H B VAL A 76 ? -16.67395 -16.04102 15.70502 0.625 13.99438 H ? A ? 74 H 1
   ATOM 2505 HA B VAL A 76 ? -14.32984 -15.42247 16.87269 0.625 14.49901 H ? A ? 74 HA 1
   ATOM 2506 HB B VAL A 76 ? -13.27737 -15.19788 14.78420 0.625 12.45645 H ? A ? 74 HB 1
   ATOM 2507 HG11 B VAL A 76 ? -12.78736 -17.41823 14.37847 0.625 14.32968 H ? A ? 74 HG11 1
   ATOM 2508 HG12 B VAL A 76 ? -12.87155 -17.18212 15.94712 0.625 14.32968 H ? A ? 74 HG12 1
   ATOM 2509 HG13 B VAL A 76 ? -14.08337 -17.86587 15.18064 0.625 14.32968 H ? A ? 74 HG13 1
   ATOM 2510 HG21 B VAL A 76 ? -14.25835 -16.17165 12.87412 0.625 12.40572 H ? A ? 74 HG21 1
   ATOM 2511 HG22 B VAL A 76 ? -15.55272 -16.51311 13.72940 0.625 12.40572 H ? A ? 74 HG22 1
   ATOM 2512 HG23 B VAL A 76 ? -15.17290 -14.99931 13.43333 0.625 12.40572 H ? A ? 74 HG23 1
   ATOM 2513 N C VAL A 76 ? -15.99007 -16.34412 16.09268 0.375 11.84496 N ? A ? 74 N 1
   ATOM 2514 CA C VAL A 76 ? -14.87933 -15.42139 15.95590 0.375 11.86875 C ? A ? 74 CA 1
   ATOM 2515 C C VAL A 76 ? -15.44726 -14.00652 15.90229 0.375 11.38289 C ? A ? 74 C 1
   ATOM 2516 O C VAL A 76 ? -16.65915 -13.80468 15.82778 0.375 11.64574 O ? A ? 74 O 1
   ATOM 2517 CB C VAL A 76 ? -14.05906 -15.72211 14.68113 0.375 10.15982 C ? A ? 74 CB 1
   ATOM 2518 CG1 C VAL A 76 ? -13.32051 -17.05988 14.80201 0.375 11.19948 C ? A ? 74 CG1 1
   ATOM 2519 CG2 C VAL A 76 ? -14.97840 -15.73563 13.43491 0.375 9.68652 C ? A ? 74 CG2 1
   ATOM 2520 H C VAL A 76 ? -16.54755 -16.26743 15.44234 0.375 14.23769 H ? A ? 74 H 1
   ATOM 2521 HA C VAL A 76 ? -14.29523 -15.48844 16.72742 0.375 14.26624 H ? A ? 74 HA 1
   ATOM 2522 HB C VAL A 76 ? -13.39777 -15.02060 14.57402 0.375 12.21552 H ? A ? 74 HB 1
   ATOM 2523 HG11 C VAL A 76 ? -12.76938 -17.18866 14.01424 0.375 13.46311 H ? A ? 74 HG11 1
   ATOM 2524 HG12 C VAL A 76 ? -12.76366 -17.04257 15.59605 0.375 13.46311 H ? A ? 74 HG12 1
   ATOM 2525 HG13 C VAL A 76 ? -13.97203 -17.77524 14.87043 0.375 13.46311 H ? A ? 74 HG13 1
   ATOM 2526 HG21 C VAL A 76 ? -14.43722 -15.89028 12.64491 0.375 11.64757 H ? A ? 74 HG21 1
   ATOM 2527 HG22 C VAL A 76 ? -15.63200 -16.44571 13.53232 0.375 11.64757 H ? A ? 74 HG22 1
   ATOM 2528 HG23 C VAL A 76 ? -15.42838 -14.87915 13.36513 0.375 11.64757 H ? A ? 74 HG23 1
   ATOM 2529 N . ILE A 77 ? -14.54253 -13.02351 15.93779 1.000 12.20825 N ? A ? 75 N 1
   ATOM 2530 CA . ILE A 77 ? -14.94155 -11.64599 15.70336 1.000 11.31022 C ? A ? 75 CA 1
   ATOM 2531 C . ILE A 77 ? -15.60914 -11.49963 14.32895 1.000 10.02590 C ? A ? 75 C 1
   ATOM 2532 O . ILE A 77 ? -15.33876 -12.25410 13.36888 1.000 10.06217 O ? A ? 75 O 1
   ATOM 2533 CB . ILE A 77 ? -13.78548 -10.64489 15.86102 1.000 11.23106 C ? A ? 75 CB 1
   ATOM 2534 CG1 . ILE A 77 ? -12.62400 -10.97469 14.92411 1.000 12.15361 C ? A ? 75 CG1 1
   ATOM 2535 CG2 . ILE A 77 ? -13.36626 -10.56124 17.32137 1.000 12.97854 C ? A ? 75 CG2 1
   ATOM 2536 CD1 . ILE A 77 ? -11.55340 -9.89074 14.91721 1.000 12.82346 C ? A ? 75 CD1 1
   ATOM 2537 HA . ILE A 77 ? -15.59848 -11.43006 16.38359 1.000 13.59600 H ? A ? 75 HA 1
   ATOM 2538 HB . ILE A 77 ? -14.09559 -9.76528 15.59451 1.000 13.50102 H ? A ? 75 HB 1
   ATOM 2539 HG12 . ILE A 77 ? -12.21112 -11.80405 15.21150 1.000 14.60807 H ? A ? 75 HG12 1
   ATOM 2540 HG13 . ILE A 77 ? -12.96325 -11.06877 14.02025 1.000 14.60807 H ? A ? 75 HG13 1
   ATOM 2541 HG21 . ILE A 77 ? -12.68748 -9.87484 17.41625 1.000 15.59799 H ? A ? 75 HG21 1
   ATOM 2542 HG22 . ILE A 77 ? -14.14113 -10.33687 17.86001 1.000 15.59799 H ? A ? 75 HG22 1
   ATOM 2543 HG23 . ILE A 77 ? -13.00917 -11.41994 17.59709 1.000 15.59799 H ? A ? 75 HG23 1
   ATOM 2544 HD11 . ILE A 77 ? -10.86947 -10.12648 14.27101 1.000 15.41189 H ? A ? 75 HD11 1
   ATOM 2545 HD12 . ILE A 77 ? -11.96157 -9.04528 14.67329 1.000 15.41189 H ? A ? 75 HD12 1
   ATOM 2546 HD13 . ILE A 77 ? -11.16341 -9.82641 15.80302 1.000 15.41189 H ? A ? 75 HD13 1
   ATOM 2547 H B ILE A 77 ? -13.70998 -13.12674 16.12701 0.625 14.67364 H ? A ? 75 H 1
   ATOM 2548 H C ILE A 77 ? -13.70376 -13.13170 16.09385 0.375 14.67364 H ? A ? 75 H 1
   ATOM 2549 N A LYS A 78 ? -16.48889 -10.50881 14.22821 0.137 10.60481 N ? A ? 76 N 1
   ATOM 2550 CA A LYS A 78 ? -17.28477 -10.36583 13.01860 0.137 9.51251 C ? A ? 76 CA 1
   ATOM 2551 C A LYS A 78 ? -16.42326 -10.17298 11.77826 0.137 10.01236 C ? A ? 76 C 1
   ATOM 2552 O A LYS A 78 ? -16.79292 -10.64202 10.69938 0.137 9.75817 O ? A ? 76 O 1
   ATOM 2553 CB A LYS A 78 ? -18.25274 -9.20830 13.19284 0.137 10.06254 C ? A ? 76 CB 1
   ATOM 2554 CG A LYS A 78 ? -18.96194 -8.78506 11.94150 0.137 11.84777 C ? A ? 76 CG 1
   ATOM 2555 CD A LYS A 78 ? -20.39164 -8.36212 12.28629 0.137 14.80544 C ? A ? 76 CD 1
   ATOM 2556 CE A LYS A 78 ? -20.41624 -7.25603 13.33629 0.137 16.50275 C ? A ? 76 CE 1
   ATOM 2557 NZ A LYS A 78 ? -21.79919 -6.80317 13.69375 0.137 18.11361 N ? A ? 76 NZ 1
   ATOM 2558 H A LYS A 78 ? -16.64078 -9.91782 14.83423 0.137 12.74951 H ? A ? 76 H 1
   ATOM 2559 HA A LYS A 78 ? -17.79730 -11.17737 12.87856 0.137 11.43875 H ? A ? 76 HA 1
   ATOM 2560 HB2 A LYS A 78 ? -18.92938 -9.46780 13.83760 0.137 12.09879 H ? A ? 76 HB2 1
   ATOM 2561 HB3 A LYS A 78 ? -17.75846 -8.44101 13.52126 0.137 12.09879 H ? A ? 76 HB3 1
   ATOM 2562 HG2 A LYS A 78 ? -18.50035 -8.03238 11.53988 0.137 14.24106 H ? A ? 76 HG2 1
   ATOM 2563 HG3 A LYS A 78 ? -18.99609 -9.52551 11.31582 0.137 14.24106 H ? A ? 76 HG3 1
   ATOM 2564 HD2 A LYS A 78 ? -20.82961 -8.03150 11.48644 0.137 17.79026 H ? A ? 76 HD2 1
   ATOM 2565 HD3 A LYS A 78 ? -20.87558 -9.12567 12.63799 0.137 17.79026 H ? A ? 76 HD3 1
   ATOM 2566 HE2 A LYS A 78 ? -19.99248 -7.58237 14.14551 0.137 19.82704 H ? A ? 76 HE2 1
   ATOM 2567 HE3 A LYS A 78 ? -19.93174 -6.48836 12.99448 0.137 19.82704 H ? A ? 76 HE3 1
   ATOM 2568 HZ1 A LYS A 78 ? -21.76546 -6.22912 14.37304 0.137 21.76007 H ? A ? 76 HZ1 1
   ATOM 2569 HZ2 A LYS A 78 ? -22.17826 -6.40230 12.99539 0.137 21.76007 H ? A ? 76 HZ2 1
   ATOM 2570 HZ3 A LYS A 78 ? -22.29665 -7.50209 13.93067 0.137 21.76007 H ? A ? 76 HZ3 1
   ATOM 2571 N B LYS A 78 ? -16.49603 -10.51349 14.24319 0.530 10.52194 N ? A ? 76 N 1
   ATOM 2572 CA B LYS A 78 ? -17.26989 -10.25874 13.03655 0.530 9.20222 C ? A ? 76 CA 1
   ATOM 2573 C B LYS A 78 ? -16.39241 -10.21680 11.80848 0.530 10.27376 C ? A ? 76 C 1
   ATOM 2574 O B LYS A 78 ? -16.70848 -10.83169 10.78636 0.530 9.83278 O ? A ? 76 O 1
   ATOM 2575 CB B LYS A 78 ? -18.05991 -8.94098 13.19083 0.530 9.88638 C ? A ? 76 CB 1
   ATOM 2576 CG B LYS A 78 ? -19.26962 -9.04055 14.10349 0.530 12.22366 C ? A ? 76 CG 1
   ATOM 2577 CD B LYS A 78 ? -19.86212 -7.69155 14.47964 0.530 14.13933 C ? A ? 76 CD 1
   ATOM 2578 CE B LYS A 78 ? -20.97325 -7.87029 15.51625 0.530 17.44873 C ? A ? 76 CE 1
   ATOM 2579 NZ B LYS A 78 ? -21.45674 -6.57251 16.07308 0.530 24.87148 N ? A ? 76 NZ 1
   ATOM 2580 H B LYS A 78 ? -16.67195 -9.96639 14.88298 0.529 12.65006 H ? A ? 76 H 1
   ATOM 2581 HA B LYS A 78 ? -17.90451 -10.98259 12.91733 0.529 11.06641 H ? A ? 76 HA 1
   ATOM 2582 HB2 B LYS A 78 ? -17.46827 -8.26662 13.55975 0.529 11.88739 H ? A ? 76 HB2 1
   ATOM 2583 HB3 B LYS A 78 ? -18.37399 -8.66398 12.31589 0.529 11.88739 H ? A ? 76 HB3 1
   ATOM 2584 HG2 B LYS A 78 ? -19.96022 -9.55179 13.65338 0.529 14.69213 H ? A ? 76 HG2 1
   ATOM 2585 HG3 B LYS A 78 ? -19.00729 -9.48740 14.92350 0.529 14.69213 H ? A ? 76 HG3 1
   ATOM 2586 HD2 B LYS A 78 ? -19.17127 -7.12686 14.86010 0.529 16.99094 H ? A ? 76 HD2 1
   ATOM 2587 HD3 B LYS A 78 ? -20.23859 -7.26978 13.69142 0.529 16.99094 H ? A ? 76 HD3 1
   ATOM 2588 HE2 B LYS A 78 ? -21.72653 -8.31671 15.09890 0.529 20.96222 H ? A ? 76 HE2 1
   ATOM 2589 HE3 B LYS A 78 ? -20.63655 -8.40536 16.25194 0.529 20.96222 H ? A ? 76 HE3 1
   ATOM 2590 HZ1 B LYS A 78 ? -22.12208 -6.71629 16.64645 0.529 29.86952 H ? A ? 76 HZ1 1
   ATOM 2591 HZ2 B LYS A 78 ? -20.79380 -6.15775 16.49802 0.529 29.86952 H ? A ? 76 HZ2 1
   ATOM 2592 HZ3 B LYS A 78 ? -21.75014 -6.04954 15.41542 0.529 29.86952 H ? A ? 76 HZ3 1
   ATOM 2593 N C LYS A 78 ? -16.50855 -10.52478 14.23282 0.333 10.64410 N ? A ? 76 N 1
   ATOM 2594 CA C LYS A 78 ? -17.28095 -10.37284 13.00983 0.333 9.45660 C ? A ? 76 CA 1
   ATOM 2595 C C LYS A 78 ? -16.39118 -10.22781 11.78341 0.333 10.13242 C ? A ? 76 C 1
   ATOM 2596 O C LYS A 78 ? -16.71760 -10.75295 10.71521 0.333 9.84057 O ? A ? 76 O 1
   ATOM 2597 CB C LYS A 78 ? -18.22473 -9.17480 13.10355 0.333 9.77127 C ? A ? 76 CB 1
   ATOM 2598 CG C LYS A 78 ? -19.37900 -9.30313 14.05221 0.333 12.41732 C ? A ? 76 CG 1
   ATOM 2599 CD C LYS A 78 ? -20.18210 -8.01292 14.05422 0.333 12.58488 C ? A ? 76 CD 1
   ATOM 2600 CE C LYS A 78 ? -21.37967 -8.13105 14.97973 0.333 13.73963 C ? A ? 76 CE 1
   ATOM 2601 NZ C LYS A 78 ? -22.16625 -6.88444 15.12361 0.333 17.45161 N ? A ? 76 NZ 1
   ATOM 2602 H C LYS A 78 ? -16.68577 -9.95127 14.84868 0.333 12.79666 H ? A ? 76 H 1
   ATOM 2603 HA C LYS A 78 ? -17.81662 -11.17488 12.90642 0.333 11.37166 H ? A ? 76 HA 1
   ATOM 2604 HB2 C LYS A 78 ? -17.70704 -8.40555 13.38843 0.333 11.74926 H ? A ? 76 HB2 1
   ATOM 2605 HB3 C LYS A 78 ? -18.59759 -9.01586 12.22230 0.333 11.74926 H ? A ? 76 HB3 1
   ATOM 2606 HG2 C LYS A 78 ? -19.95601 -10.03046 13.77122 0.333 14.92453 H ? A ? 76 HG2 1
   ATOM 2607 HG3 C LYS A 78 ? -19.05002 -9.46837 14.94963 0.333 14.92453 H ? A ? 76 HG3 1
   ATOM 2608 HD2 C LYS A 78 ? -19.62335 -7.28304 14.36402 0.333 15.12559 H ? A ? 76 HD2 1
   ATOM 2609 HD3 C LYS A 78 ? -20.50212 -7.82815 13.15736 0.333 15.12559 H ? A ? 76 HD3 1
   ATOM 2610 HE2 C LYS A 78 ? -21.97426 -8.81393 14.63183 0.333 16.51129 H ? A ? 76 HE2 1
   ATOM 2611 HE3 C LYS A 78 ? -21.06580 -8.38275 15.86236 0.333 16.51129 H ? A ? 76 HE3 1
   ATOM 2612 HZ1 C LYS A 78 ? -22.85212 -7.01916 15.67454 0.333 20.96567 H ? A ? 76 HZ1 1
   ATOM 2613 HZ2 C LYS A 78 ? -21.65287 -6.23706 15.45443 0.333 20.96567 H ? A ? 76 HZ2 1
   ATOM 2614 HZ3 C LYS A 78 ? -22.47874 -6.62845 14.33057 0.333 20.96567 H ? A ? 76 HZ3 1
   ATOM 2615 N . ALA A 79 ? -15.27729 -9.50010 11.89928 1.000 9.08283 N ? A ? 77 N 1
   ATOM 2616 CA . ALA A 79 ? -14.41345 -9.32300 10.75175 1.000 8.65965 C ? A ? 77 CA 1
   ATOM 2617 C . ALA A 79 ? -13.84032 -10.62582 10.23644 1.000 9.33933 C ? A ? 77 C 1
   ATOM 2618 O . ALA A 79 ? -13.50403 -10.69653 9.03942 1.000 9.50641 O ? A ? 77 O 1
   ATOM 2619 CB . ALA A 79 ? -13.24773 -8.40661 11.09516 1.000 10.01316 C ? A ? 77 CB 1
   ATOM 2620 HA . ALA A 79 ? -14.95708 -8.92072 10.05639 1.000 10.41532 H ? A ? 77 HA 1
   ATOM 2621 HB1 . ALA A 79 ? -12.70244 -8.27896 10.30317 1.000 12.03953 H ? A ? 77 HB1 1
   ATOM 2622 HB2 . ALA A 79 ? -13.59548 -7.55336 11.39838 1.000 12.03953 H ? A ? 77 HB2 1
   ATOM 2623 HB3 . ALA A 79 ? -12.71967 -8.81709 11.79770 1.000 12.03953 H ? A ? 77 HB3 1
   ATOM 2624 H A ALA A 79 ? -14.98776 -9.14438 12.62677 0.137 10.92313 H ? A ? 77 H 1
   ATOM 2625 H B ALA A 79 ? -15.00254 -9.10857 12.61400 0.529 10.92313 H ? A ? 77 H 1
   ATOM 2626 H C ALA A 79 ? -15.01188 -9.11028 12.61845 0.333 10.92313 H ? A ? 77 H 1
   ATOM 2627 N . TRP A 80 ? -13.61831 -11.61742 11.09764 1.000 9.08138 N ? A ? 78 N 1
   ATOM 2628 CA . TRP A 80 ? -13.11329 -12.91310 10.64910 1.000 9.54461 C ? A ? 78 CA 1
   ATOM 2629 C . TRP A 80 ? -14.18756 -13.70232 9.92739 1.000 8.91664 C ? A ? 78 C 1
   ATOM 2630 O . TRP A 80 ? -13.90713 -14.33065 8.90436 1.000 9.91311 O ? A ? 78 O 1
   ATOM 2631 H . TRP A 80 ? -13.75146 -11.56684 11.94577 1.000 10.92139 H ? A ? 78 H 1
   ATOM 2632 HA . TRP A 80 ? -12.39764 -12.81190 10.00219 1.000 11.47727 H ? A ? 78 HA 1
   ATOM 2633 CB B TRP A 80 ? -12.59041 -13.76691 11.75078 0.396 10.45902 C ? A ? 78 CB 1
   ATOM 2634 CG B TRP A 80 ? -11.21818 -13.62496 11.92225 0.396 9.54098 C ? A ? 78 CG 1
   ATOM 2635 CD1 B TRP A 80 ? -10.51607 -12.47075 12.11103 0.396 9.90950 C ? A ? 78 CD1 1
   ATOM 2636 CD2 B TRP A 80 ? -10.29917 -14.68616 11.98493 0.396 9.31774 C ? A ? 78 CD2 1
   ATOM 2637 NE1 B TRP A 80 ? -9.18641 -12.75948 12.30256 0.396 9.78138 N ? A ? 78 NE1 1
   ATOM 2638 CE2 B TRP A 80 ? -9.03036 -14.11905 12.22493 0.396 8.67739 C ? A ? 78 CE2 1
   ATOM 2639 CE3 B TRP A 80 ? -10.41075 -16.06635 11.83690 0.396 7.76643 C ? A ? 78 CE3 1
   ATOM 2640 CZ2 B TRP A 80 ? -7.87878 -14.89078 12.33737 0.396 8.70757 C ? A ? 78 CZ2 1
   ATOM 2641 CZ3 B TRP A 80 ? -9.26982 -16.83158 11.96508 0.396 9.10616 C ? A ? 78 CZ3 1
   ATOM 2642 CH2 B TRP A 80 ? -8.01879 -16.25013 12.21745 0.396 7.47827 C ? A ? 78 CH2 1
   ATOM 2643 HB2 B TRP A 80 ? -13.02610 -13.51678 12.58054 0.396 12.57456 H ? A ? 78 HB2 1
   ATOM 2644 HB3 B TRP A 80 ? -12.77480 -14.69707 11.54653 0.396 12.57456 H ? A ? 78 HB3 1
   ATOM 2645 HD1 B TRP A 80 ? -10.88262 -11.61604 12.11021 0.396 11.91514 H ? A ? 78 HD1 1
   ATOM 2646 HE1 B TRP A 80 ? -8.56102 -12.18689 12.44614 0.396 11.76139 H ? A ? 78 HE1 1
   ATOM 2647 HE3 B TRP A 80 ? -11.23282 -16.46195 11.65636 0.396 9.34345 H ? A ? 78 HE3 1
   ATOM 2648 HZ2 B TRP A 80 ? -7.04780 -14.50118 12.48770 0.396 10.47283 H ? A ? 78 HZ2 1
   ATOM 2649 HZ3 B TRP A 80 ? -9.33192 -17.75579 11.88206 0.396 10.95113 H ? A ? 78 HZ3 1
   ATOM 2650 HH2 B TRP A 80 ? -7.27082 -16.79581 12.30508 0.396 8.99767 H ? A ? 78 HH2 1
   ATOM 2651 CB C TRP A 80 ? -12.53176 -13.63739 11.87270 0.604 10.71338 C ? A ? 78 CB 1
   ATOM 2652 CG C TRP A 80 ? -11.06399 -13.39717 12.18555 0.604 8.37455 C ? A ? 78 CG 1
   ATOM 2653 CD1 C TRP A 80 ? -10.37081 -12.22584 12.31244 0.604 10.22156 C ? A ? 78 CD1 1
   ATOM 2654 CD2 C TRP A 80 ? -10.14754 -14.43335 12.46350 0.604 9.08435 C ? A ? 78 CD2 1
   ATOM 2655 NE1 C TRP A 80 ? -9.04511 -12.49216 12.62824 0.604 9.13982 N ? A ? 78 NE1 1
   ATOM 2656 CE2 C TRP A 80 ? -8.89679 -13.84414 12.73851 0.604 8.28281 C ? A ? 78 CE2 1
   ATOM 2657 CE3 C TRP A 80 ? -10.25894 -15.82965 12.46429 0.604 11.09681 C ? A ? 78 CE3 1
   ATOM 2658 CZ2 C TRP A 80 ? -7.76938 -14.60913 13.00959 0.604 12.06778 C ? A ? 78 CZ2 1
   ATOM 2659 CZ3 C TRP A 80 ? -9.13788 -16.58492 12.72919 0.604 15.62918 C ? A ? 78 CZ3 1
   ATOM 2660 CH2 C TRP A 80 ? -7.92462 -15.97687 13.02972 0.604 12.53666 C ? A ? 78 CH2 1
   ATOM 2661 HB2 C TRP A 80 ? -13.03556 -13.35784 12.65305 0.604 12.87979 H ? A ? 78 HB2 1
   ATOM 2662 HB3 C TRP A 80 ? -12.63771 -14.59152 11.73371 0.604 12.87979 H ? A ? 78 HB3 1
   ATOM 2663 HD1 C TRP A 80 ? -10.73340 -11.37640 12.20342 0.604 12.28961 H ? A ? 78 HD1 1
   ATOM 2664 HE1 C TRP A 80 ? -8.42477 -11.90631 12.73574 0.604 10.99152 H ? A ? 78 HE1 1
   ATOM 2665 HE3 C TRP A 80 ? -11.07520 -16.23945 12.28911 0.604 13.33991 H ? A ? 78 HE3 1
   ATOM 2666 HZ2 C TRP A 80 ? -6.94338 -14.21341 13.17089 0.604 14.50507 H ? A ? 78 HZ2 1
   ATOM 2667 HZ3 C TRP A 80 ? -9.19342 -17.51299 12.70669 0.604 18.77876 H ? A ? 78 HZ3 1
   ATOM 2668 HH2 C TRP A 80 ? -7.19560 -16.51018 13.25111 0.604 15.06773 H ? A ? 78 HH2 1
   ATOM 2669 N A ASP A 81 ? -15.38590 -13.74955 10.47461 0.433 8.47011 N ? A ? 79 N 1
   ATOM 2670 CA A ASP A 81 ? -16.47063 -14.32039 9.70216 0.433 10.22378 C ? A ? 79 CA 1
   ATOM 2671 C A ASP A 81 ? -16.58781 -13.60564 8.36342 0.433 8.45271 C ? A ? 79 C 1
   ATOM 2672 O A ASP A 81 ? -16.69641 -14.25889 7.31597 0.433 9.84834 O ? A ? 79 O 1
   ATOM 2673 CB A ASP A 81 ? -17.75194 -14.22755 10.51023 0.433 9.31199 C ? A ? 79 CB 1
   ATOM 2674 CG A ASP A 81 ? -18.01218 -15.46035 11.36552 0.433 9.33125 C ? A ? 79 CG 1
   ATOM 2675 OD1 A ASP A 81 ? -17.25201 -16.46360 11.32330 0.433 8.46992 O ? A ? 79 OD1 1
   ATOM 2676 OD2 A ASP A 81 ? -19.06124 -15.43974 12.04909 0.433 8.89749 O ? A ? 79 OD2 1
   ATOM 2677 H A ASP A 81 ? -15.59118 -13.46902 11.26122 0.432 10.18787 H ? A ? 79 H 1
   ATOM 2678 HA A ASP A 81 ? -16.30664 -15.25890 9.51991 0.432 12.29228 H ? A ? 79 HA 1
   ATOM 2679 HB2 A ASP A 81 ? -17.69579 -13.46081 11.10172 0.432 11.19813 H ? A ? 79 HB2 1
   ATOM 2680 HB3 A ASP A 81 ? -18.50037 -14.12327 9.90205 0.432 11.19813 H ? A ? 79 HB3 1
   ATOM 2681 N B ASP A 81 ? -15.43388 -13.65160 10.41218 0.137 8.86365 N ? A ? 79 N 1
   ATOM 2682 CA B ASP A 81 ? -16.53340 -14.25205 9.66018 0.137 9.99102 C ? A ? 79 CA 1
   ATOM 2683 C B ASP A 81 ? -16.74661 -13.53994 8.32586 0.137 9.12282 C ? A ? 79 C 1
   ATOM 2684 O B ASP A 81 ? -17.14003 -14.17834 7.34319 0.137 9.40916 O ? A ? 79 O 1
   ATOM 2685 CB B ASP A 81 ? -17.82474 -14.21744 10.48046 0.137 9.63168 C ? A ? 79 CB 1
   ATOM 2686 CG B ASP A 81 ? -17.94894 -15.38889 11.46394 0.137 8.99413 C ? A ? 79 CG 1
   ATOM 2687 OD1 B ASP A 81 ? -17.37489 -16.47664 11.20998 0.137 8.67335 O ? A ? 79 OD1 1
   ATOM 2688 OD2 B ASP A 81 ? -18.65104 -15.22267 12.49625 0.137 8.96861 O ? A ? 79 OD2 1
   ATOM 2689 H B ASP A 81 ? -15.66136 -13.28409 11.15568 0.137 10.66012 H ? A ? 79 H 1
   ATOM 2690 HA B ASP A 81 ? -16.31611 -15.18101 9.48496 0.137 12.01296 H ? A ? 79 HA 1
   ATOM 2691 HB2 B ASP A 81 ? -17.84947 -13.39428 10.99301 0.137 11.58175 H ? A ? 79 HB2 1
   ATOM 2692 HB3 B ASP A 81 ? -18.58225 -14.25459 9.87572 0.137 11.58175 H ? A ? 79 HB3 1
   ATOM 2693 N C ASP A 81 ? -15.44287 -13.64620 10.37458 0.430 8.81943 N ? A ? 79 N 1
   ATOM 2694 CA C ASP A 81 ? -16.47347 -14.36749 9.63179 0.430 10.14508 C ? A ? 79 CA 1
   ATOM 2695 C C ASP A 81 ? -16.56723 -13.83276 8.19999 0.430 11.06518 C ? A ? 79 C 1
   ATOM 2696 O C ASP A 81 ? -16.55965 -14.60644 7.24163 0.430 8.92856 O ? A ? 79 O 1
   ATOM 2697 CB C ASP A 81 ? -17.81765 -14.30814 10.36684 0.430 9.53195 C ? A ? 79 CB 1
   ATOM 2698 CG C ASP A 81 ? -18.01752 -15.48845 11.36185 0.430 9.29294 C ? A ? 79 CG 1
   ATOM 2699 OD1 C ASP A 81 ? -17.46166 -16.59638 11.09978 0.430 8.37038 O ? A ? 79 OD1 1
   ATOM 2700 OD2 C ASP A 81 ? -18.80204 -15.33448 12.37664 0.430 8.88157 O ? A ? 79 OD2 1
   ATOM 2701 H C ASP A 81 ? -15.71039 -13.21856 11.07111 0.430 10.60705 H ? A ? 79 H 1
   ATOM 2702 HA C ASP A 81 ? -16.23786 -15.30711 9.58176 0.430 12.19784 H ? A ? 79 HA 1
   ATOM 2703 HB2 C ASP A 81 ? -17.86531 -13.48068 10.87077 0.430 11.46207 H ? A ? 79 HB2 1
   ATOM 2704 HB3 C ASP A 81 ? -18.53529 -14.34147 9.71509 0.430 11.46207 H ? A ? 79 HB3 1
   ATOM 2705 N A ILE A 82 ? -16.55577 -12.26943 8.36174 0.433 7.70261 N ? A ? 80 N 1
   ATOM 2706 CA A ILE A 82 ? -16.64889 -11.55939 7.08846 0.433 7.56002 C ? A ? 80 CA 1
   ATOM 2707 C A ILE A 82 ? -15.44414 -11.90530 6.22648 0.433 7.04407 C ? A ? 80 C 1
   ATOM 2708 O A ILE A 82 ? -15.56135 -12.29672 5.05677 0.433 6.70803 O ? A ? 80 O 1
   ATOM 2709 CB A ILE A 82 ? -16.75958 -10.03600 7.29454 0.433 7.50052 C ? A ? 80 CB 1
   ATOM 2710 CG1 A ILE A 82 ? -18.06483 -9.65871 7.92494 0.433 8.09635 C ? A ? 80 CG1 1
   ATOM 2711 CG2 A ILE A 82 ? -16.63695 -9.32594 5.93784 0.433 8.17504 C ? A ? 80 CG2 1
   ATOM 2712 CD1 A ILE A 82 ? -18.09599 -8.26621 8.50085 0.433 10.30824 C ? A ? 80 CD1 1
   ATOM 2713 H A ILE A 82 ? -16.48342 -11.77105 9.05887 0.432 9.26687 H ? A ? 80 H 1
   ATOM 2714 HA A ILE A 82 ? -17.45915 -11.84877 6.64054 0.432 9.09577 H ? A ? 80 HA 1
   ATOM 2715 HB A ILE A 82 ? -16.04238 -9.76567 7.88905 0.432 9.02437 H ? A ? 80 HB 1
   ATOM 2716 HG12 A ILE A 82 ? -18.76125 -9.71389 7.25200 0.432 9.73936 H ? A ? 80 HG12 1
   ATOM 2717 HG13 A ILE A 82 ? -18.25106 -10.27933 8.64678 0.432 9.73936 H ? A ? 80 HG13 1
   ATOM 2718 HG21 A ILE A 82 ? -16.96168 -8.41627 6.02701 0.432 9.83379 H ? A ? 80 HG21 1
   ATOM 2719 HG22 A ILE A 82 ? -15.70532 -9.31962 5.66778 0.432 9.83379 H ? A ? 80 HG22 1
   ATOM 2720 HG23 A ILE A 82 ? -17.16821 -9.80403 5.28203 0.432 9.83379 H ? A ? 80 HG23 1
   ATOM 2721 HD11 A ILE A 82 ? -18.86946 -8.18123 9.08001 0.432 12.39362 H ? A ? 80 HD11 1
   ATOM 2722 HD12 A ILE A 82 ? -17.28378 -8.11663 9.00961 0.432 12.39362 H ? A ? 80 HD12 1
   ATOM 2723 HD13 A ILE A 82 ? -18.15432 -7.62547 7.77493 0.432 12.39362 H ? A ? 80 HD13 1
   ATOM 2724 N B ILE A 82 ? -16.50158 -12.22622 8.27227 0.137 7.97105 N ? A ? 80 N 1
   ATOM 2725 CA B ILE A 82 ? -16.65576 -11.48813 7.01985 0.137 7.97054 C ? A ? 80 CA 1
   ATOM 2726 C B ILE A 82 ? -15.47225 -11.74237 6.10005 0.137 7.03196 C ? A ? 80 C 1
   ATOM 2727 O B ILE A 82 ? -15.61720 -11.82128 4.87596 0.137 6.66423 O ? A ? 80 O 1
   ATOM 2728 CB B ILE A 82 ? -16.82506 -9.98257 7.30237 0.137 7.64588 C ? A ? 80 CB 1
   ATOM 2729 CG1 B ILE A 82 ? -18.09939 -9.74692 8.10231 0.137 8.81102 C ? A ? 80 CG1 1
   ATOM 2730 CG2 B ILE A 82 ? -16.81587 -9.18944 5.99758 0.137 8.38729 C ? A ? 80 CG2 1
   ATOM 2731 CD1 B ILE A 82 ? -18.17850 -8.38918 8.72963 0.137 9.74280 C ? A ? 80 CD1 1
   ATOM 2732 H B ILE A 82 ? -16.24812 -11.74637 8.93943 0.137 9.58900 H ? A ? 80 H 1
   ATOM 2733 HA B ILE A 82 ? -17.45772 -11.80754 6.57743 0.137 9.58839 H ? A ? 80 HA 1
   ATOM 2734 HB B ILE A 82 ? -16.07649 -9.67141 7.83503 0.137 9.19879 H ? A ? 80 HB 1
   ATOM 2735 HG12 B ILE A 82 ? -18.86139 -9.84373 7.50995 0.137 10.59696 H ? A ? 80 HG12 1
   ATOM 2736 HG13 B ILE A 82 ? -18.14661 -10.40451 8.81381 0.137 10.59696 H ? A ? 80 HG13 1
   ATOM 2737 HG21 B ILE A 82 ? -17.07957 -8.27444 6.18234 0.137 10.08849 H ? A ? 80 HG21 1
   ATOM 2738 HG22 B ILE A 82 ? -15.92094 -9.20671 5.62381 0.137 10.08849 H ? A ? 80 HG22 1
   ATOM 2739 HG23 B ILE A 82 ? -17.44139 -9.59507 5.37703 0.137 10.08849 H ? A ? 80 HG23 1
   ATOM 2740 HD11 B ILE A 82 ? -18.92694 -8.36937 9.34636 0.137 11.71509 H ? A ? 80 HD11 1
   ATOM 2741 HD12 B ILE A 82 ? -17.35231 -8.21293 9.20634 0.137 11.71509 H ? A ? 80 HD12 1
   ATOM 2742 HD13 B ILE A 82 ? -18.30629 -7.72639 8.03301 0.137 11.71509 H ? A ? 80 HD13 1
   ATOM 2743 N C ILE A 82 ? -16.62390 -12.50945 8.02734 0.430 7.92950 N ? A ? 80 N 1
   ATOM 2744 CA C ILE A 82 ? -16.74408 -11.88458 6.70178 0.430 8.64944 C ? A ? 80 CA 1
   ATOM 2745 C C ILE A 82 ? -15.47540 -12.05098 5.85338 0.430 5.93570 C ? A ? 80 C 1
   ATOM 2746 O C ILE A 82 ? -15.53936 -12.27777 4.63938 0.430 8.05301 O ? A ? 80 O 1
   ATOM 2747 CB C ILE A 82 ? -17.12071 -10.40504 6.93309 0.430 10.39531 C ? A ? 80 CB 1
   ATOM 2748 CG1 C ILE A 82 ? -18.45104 -10.23278 7.70465 0.430 11.51098 C ? A ? 80 CG1 1
   ATOM 2749 CG2 C ILE A 82 ? -17.15475 -9.66733 5.63201 0.430 12.90275 C ? A ? 80 CG2 1
   ATOM 2750 CD1 C ILE A 82 ? -18.49806 -8.91732 8.53268 0.430 13.08495 C ? A ? 80 CD1 1
   ATOM 2751 H C ILE A 82 ? -16.59450 -11.93863 8.66992 0.430 9.53913 H ? A ? 80 H 1
   ATOM 2752 HA C ILE A 82 ? -17.43712 -12.33067 6.19032 0.430 10.40306 H ? A ? 80 HA 1
   ATOM 2753 HB C ILE A 82 ? -16.42913 -10.02542 7.49747 0.430 12.49811 H ? A ? 80 HB 1
   ATOM 2754 HG12 C ILE A 82 ? -19.18440 -10.21490 7.07003 0.430 13.83692 H ? A ? 80 HG12 1
   ATOM 2755 HG13 C ILE A 82 ? -18.56006 -10.97733 8.31674 0.430 13.83692 H ? A ? 80 HG13 1
   ATOM 2756 HG21 C ILE A 82 ? -17.36714 -8.73632 5.80232 0.430 15.50704 H ? A ? 80 HG21 1
   ATOM 2757 HG22 C ILE A 82 ? -16.28541 -9.73593 5.20724 0.430 15.50704 H ? A ? 80 HG22 1
   ATOM 2758 HG23 C ILE A 82 ? -17.83327 -10.06257 5.06254 0.430 15.50704 H ? A ? 80 HG23 1
   ATOM 2759 HD11 C ILE A 82 ? -19.33246 -8.88449 9.02623 0.430 15.72568 H ? A ? 80 HD11 1
   ATOM 2760 HD12 C ILE A 82 ? -17.74875 -8.90486 9.14853 0.430 15.72568 H ? A ? 80 HD12 1
   ATOM 2761 HD13 C ILE A 82 ? -18.44162 -8.16118 7.92772 0.430 15.72568 H ? A ? 80 HD13 1
   ATOM 2762 N A GLY A 83 ? -14.25802 -11.76743 6.81072 0.433 7.95515 N ? A ? 81 N 1
   ATOM 2763 CA A GLY A 83 ? -13.03158 -11.86913 6.03589 0.433 7.07983 C ? A ? 81 CA 1
   ATOM 2764 C A GLY A 83 ? -12.75141 -13.22483 5.42003 0.433 7.18005 C ? A ? 81 C 1
   ATOM 2765 O A GLY A 83 ? -12.39698 -13.30559 4.24639 0.433 6.89407 O ? A ? 81 O 1
   ATOM 2766 H A GLY A 83 ? -14.13737 -11.61553 7.64856 0.432 9.56992 H ? A ? 81 H 1
   ATOM 2767 HA2 A GLY A 83 ? -13.06990 -11.22348 5.31299 0.432 8.51953 H ? A ? 81 HA2 1
   ATOM 2768 HA3 A GLY A 83 ? -12.28352 -11.65196 6.61395 0.432 8.51953 H ? A ? 81 HA3 1
   ATOM 2769 N B GLY A 83 ? -14.28430 -11.85494 6.67085 0.137 7.60200 N ? A ? 81 N 1
   ATOM 2770 CA B GLY A 83 ? -13.06720 -11.90254 5.88781 0.137 7.06384 C ? A ? 81 CA 1
   ATOM 2771 C B GLY A 83 ? -12.71330 -13.27275 5.36363 0.137 7.24812 C ? A ? 81 C 1
   ATOM 2772 O B GLY A 83 ? -12.34239 -13.42261 4.19885 0.137 7.26222 O ? A ? 81 O 1
   ATOM 2773 H B GLY A 83 ? -14.15657 -11.90604 7.51978 0.137 9.14614 H ? A ? 81 H 1
   ATOM 2774 HA2 B GLY A 83 ? -13.16192 -11.30893 5.12652 0.137 8.50035 H ? A ? 81 HA2 1
   ATOM 2775 HA3 B GLY A 83 ? -12.32951 -11.59556 6.43778 0.137 8.50035 H ? A ? 81 HA3 1
   ATOM 2776 N C GLY A 83 ? -14.31311 -11.91131 6.46461 0.430 6.82181 N ? A ? 81 N 1
   ATOM 2777 CA C GLY A 83 ? -13.08076 -11.93544 5.69401 0.430 7.00769 C ? A ? 81 CA 1
   ATOM 2778 C C GLY A 83 ? -12.68532 -13.33671 5.29721 0.430 6.83948 C ? A ? 81 C 1
   ATOM 2779 O C GLY A 83 ? -12.28253 -13.57633 4.15982 0.430 7.52348 O ? A ? 81 O 1
   ATOM 2780 H C GLY A 83 ? -14.20840 -11.80264 7.31127 0.430 8.20991 H ? A ? 81 H 1
   ATOM 2781 HA2 C GLY A 83 ? -13.19503 -11.40896 4.88737 0.430 8.43297 H ? A ? 81 HA2 1
   ATOM 2782 HA3 C GLY A 83 ? -12.36312 -11.55220 6.22224 0.430 8.43297 H ? A ? 81 HA3 1
   ATOM 2783 N . VAL A 84 ? -12.80153 -14.28784 6.22112 1.000 7.30583 N ? A ? 82 N 1
   ATOM 2784 CA . VAL A 84 ? -12.49266 -15.63110 5.79248 1.000 7.79234 C ? A ? 82 CA 1
   ATOM 2785 C . VAL A 84 ? -13.45877 -16.09142 4.73140 1.000 8.21913 C ? A ? 82 C 1
   ATOM 2786 O . VAL A 84 ? -13.09112 -16.84359 3.84067 1.000 8.35829 O ? A ? 82 O 1
   ATOM 2787 HA . VAL A 84 ? -11.61802 -15.63641 5.37311 1.000 9.37454 H ? A ? 82 HA 1
   ATOM 2788 CB A VAL A 84 ? -12.36867 -16.57264 6.99038 0.814 8.76329 C ? A ? 82 CB 1
   ATOM 2789 CG1 A VAL A 84 ? -12.14860 -17.99867 6.53222 0.814 12.38475 C ? A ? 82 CG1 1
   ATOM 2790 CG2 A VAL A 84 ? -11.22449 -16.11896 7.93908 0.814 8.24687 C ? A ? 82 CG2 1
   ATOM 2791 H A VAL A 84 ? -13.02184 -14.24836 7.05148 0.432 8.79074 H ? A ? 82 H 1
   ATOM 2792 HB A VAL A 84 ? -13.19949 -16.54159 7.49006 0.814 10.53969 H ? A ? 82 HB 1
   ATOM 2793 HG11 A VAL A 84 ? -11.92969 -18.54734 7.30159 0.814 14.88543 H ? A ? 82 HG11 1
   ATOM 2794 HG12 A VAL A 84 ? -12.96062 -18.32478 6.11367 0.814 14.88543 H ? A ? 82 HG12 1
   ATOM 2795 HG13 A VAL A 84 ? -11.41777 -18.01631 5.89466 0.814 14.88543 H ? A ? 82 HG13 1
   ATOM 2796 HG21 A VAL A 84 ? -11.21516 -16.69406 8.72015 0.814 9.91998 H ? A ? 82 HG21 1
   ATOM 2797 HG22 A VAL A 84 ? -10.37886 -16.18623 7.46867 0.814 9.91998 H ? A ? 82 HG22 1
   ATOM 2798 HG23 A VAL A 84 ? -11.38190 -15.20002 8.20678 0.814 9.91998 H ? A ? 82 HG23 1
   ATOM 2799 CB B VAL A 84 ? -12.45959 -16.61030 6.98632 0.186 8.77239 C ? A ? 82 CB 1
   ATOM 2800 CG1 B VAL A 84 ? -12.44246 -18.05776 6.49126 0.186 10.75765 C ? A ? 82 CG1 1
   ATOM 2801 CG2 B VAL A 84 ? -11.26181 -16.34751 7.86171 0.186 7.95061 C ? A ? 82 CG2 1
   ATOM 2802 H B VAL A 84 ? -13.03597 -14.21808 7.04560 0.137 8.79074 H ? A ? 82 H 1
   ATOM 2803 HB B VAL A 84 ? -13.25975 -16.47432 7.51750 0.186 10.55061 H ? A ? 82 HB 1
   ATOM 2804 HG11 B VAL A 84 ? -12.19019 -18.63959 7.22524 0.186 12.93292 H ? A ? 82 HG11 1
   ATOM 2805 HG12 B VAL A 84 ? -13.32775 -18.29284 6.17204 0.186 12.93292 H ? A ? 82 HG12 1
   ATOM 2806 HG13 B VAL A 84 ? -11.79883 -18.13721 5.76992 0.186 12.93292 H ? A ? 82 HG13 1
   ATOM 2807 HG21 B VAL A 84 ? -11.29296 -16.94314 8.62667 0.186 9.56447 H ? A ? 82 HG21 1
   ATOM 2808 HG22 B VAL A 84 ? -10.45440 -16.50940 7.34909 0.186 9.56447 H ? A ? 82 HG22 1
   ATOM 2809 HG23 B VAL A 84 ? -11.28491 -15.42475 8.15983 0.186 9.56447 H ? A ? 82 HG23 1
   ATOM 2810 H C VAL A 84 ? -13.04027 -14.18152 7.04045 0.430 8.79074 H ? A ? 82 H 1
   ATOM 2811 N . ALA A 85 ? -14.69678 -15.65002 4.79636 1.000 7.63911 N ? A ? 83 N 1
   ATOM 2812 CA . ALA A 85 ? -15.68460 -16.01234 3.79607 1.000 8.02137 C ? A ? 83 CA 1
   ATOM 2813 C . ALA A 85 ? -15.31497 -15.51203 2.39361 1.000 7.93258 C ? A ? 83 C 1
   ATOM 2814 O . ALA A 85 ? -15.79830 -16.06657 1.40151 1.000 9.67132 O ? A ? 83 O 1
   ATOM 2815 CB . ALA A 85 ? -17.04693 -15.45229 4.16608 1.000 7.92483 C ? A ? 83 CB 1
   ATOM 2816 H . ALA A 85 ? -14.99794 -15.13354 5.41455 1.000 9.19068 H ? A ? 83 H 1
   ATOM 2817 HA . ALA A 85 ? -15.74009 -16.98054 3.77605 1.000 9.64938 H ? A ? 83 HA 1
   ATOM 2818 HB1 . ALA A 85 ? -17.70397 -15.77304 3.52866 1.000 9.53353 H ? A ? 83 HB1 1
   ATOM 2819 HB2 . ALA A 85 ? -17.27922 -15.75104 5.05922 1.000 9.53353 H ? A ? 83 HB2 1
   ATOM 2820 HB3 . ALA A 85 ? -17.00743 -14.48341 4.14120 1.000 9.53353 H ? A ? 83 HB3 1
   ATOM 2821 N . THR A 86 ? -14.40701 -14.52146 2.28963 1.000 7.63738 N ? A ? 84 N 1
   ATOM 2822 CA . THR A 86 ? -13.97953 -14.06118 0.97771 1.000 7.67180 C ? A ? 84 CA 1
   ATOM 2823 C . THR A 86 ? -12.74366 -14.78776 0.43420 1.000 8.53799 C ? A ? 84 C 1
   ATOM 2824 O . THR A 86 ? -12.32654 -14.48802 -0.69180 1.000 9.67625 O ? A ? 84 O 1
   ATOM 2825 H . THR A 86 ? -14.04042 -14.11812 2.95486 1.000 9.18859 H ? A ? 84 H 1
   ATOM 2826 HA . THR A 86 ? -14.74736 -14.19792 0.40095 1.000 9.22990 H ? A ? 84 HA 1
   ATOM 2827 CB A THR A 86 ? -13.71243 -12.55048 0.96589 0.176 8.35204 C ? A ? 84 CB 1
   ATOM 2828 OG1 A THR A 86 ? -12.38082 -12.32563 1.37136 0.176 4.88400 O ? A ? 84 OG1 1
   ATOM 2829 CG2 A THR A 86 ? -14.70449 -11.78943 1.88514 0.176 7.01285 C ? A ? 84 CG2 1
   ATOM 2830 HB A THR A 86 ? -13.84281 -12.19765 0.07179 0.176 10.04618 H ? A ? 84 HB 1
   ATOM 2831 HG1 A THR A 86 ? -12.29695 -11.54128 1.66006 0.176 5.88454 H ? A ? 84 HG1 1
   ATOM 2832 HG21 A THR A 86 ? -14.63088 -10.83415 1.73378 0.176 8.43916 H ? A ? 84 HG21 1
   ATOM 2833 HG22 A THR A 86 ? -15.61373 -12.06907 1.69548 0.176 8.43916 H ? A ? 84 HG22 1
   ATOM 2834 HG23 A THR A 86 ? -14.50508 -11.97700 2.81571 0.176 8.43916 H ? A ? 84 HG23 1
   ATOM 2835 CB B THR A 86 ? -13.57376 -12.57693 0.99060 0.824 7.57242 C ? A ? 84 CB 1
   ATOM 2836 OG1 B THR A 86 ? -12.38780 -12.37222 1.77368 0.824 7.24584 O ? A ? 84 OG1 1
   ATOM 2837 CG2 B THR A 86 ? -14.71606 -11.68098 1.47655 0.824 7.76330 C ? A ? 84 CG2 1
   ATOM 2838 HB B THR A 86 ? -13.37459 -12.30847 0.08001 0.824 9.11065 H ? A ? 84 HB 1
   ATOM 2839 HG1 B THR A 86 ? -12.29005 -11.55439 1.93861 0.824 8.71875 H ? A ? 84 HG1 1
   ATOM 2840 HG21 B THR A 86 ? -14.47858 -10.74781 1.35948 0.824 9.33970 H ? A ? 84 HG21 1
   ATOM 2841 HG22 B THR A 86 ? -15.52198 -11.86669 0.96968 0.824 9.33970 H ? A ? 84 HG22 1
   ATOM 2842 HG23 B THR A 86 ? -14.89026 -11.84596 2.41641 0.824 9.33970 H ? A ? 84 HG23 1
   ATOM 2843 N A MET A 87 ? -12.17311 -15.82017 1.09270 0.394 7.15060 N ? A ? 85 N 1
   ATOM 2844 CA A MET A 87 ? -10.88276 -16.38391 0.68054 0.394 6.83874 C ? A ? 85 CA 1
   ATOM 2845 C A MET A 87 ? -10.96541 -17.72800 -0.02915 0.394 7.56221 C ? A ? 85 C 1
   ATOM 2846 O A MET A 87 ? -11.82114 -18.57035 0.26554 0.394 7.65894 O ? A ? 85 O 1
   ATOM 2847 CB A MET A 87 ? -9.99377 -16.57142 1.90994 0.394 6.69512 C ? A ? 85 CB 1
   ATOM 2848 CG A MET A 87 ? -9.66187 -15.29545 2.63896 0.394 6.29138 C ? A ? 85 CG 1
   ATOM 2849 SD A MET A 87 ? -8.65671 -15.44749 4.11205 0.394 7.84044 S ? A ? 85 SD 1
   ATOM 2850 CE A MET A 87 ? -7.06084 -15.90554 3.34330 0.394 6.53962 C ? A ? 85 CE 1
   ATOM 2851 H A MET A 87 ? -12.51961 -16.20518 1.77922 0.394 8.60445 H ? A ? 85 H 1
   ATOM 2852 HA A MET A 87 ? -10.50604 -15.75323 0.04712 0.394 8.23022 H ? A ? 85 HA 1
   ATOM 2853 HB2 A MET A 87 ? -10.44989 -17.15627 2.53508 0.394 8.05788 H ? A ? 85 HB2 1
   ATOM 2854 HB3 A MET A 87 ? -9.15756 -16.97435 1.62833 0.394 8.05788 H ? A ? 85 HB3 1
   ATOM 2855 HG2 A MET A 87 ? -9.18130 -14.71603 2.02722 0.394 7.57340 H ? A ? 85 HG2 1
   ATOM 2856 HG3 A MET A 87 ? -10.49491 -14.87697 2.90696 0.394 7.57340 H ? A ? 85 HG3 1
   ATOM 2857 HE1 A MET A 87 ? -6.38581 -15.97790 4.03612 0.394 7.87128 H ? A ? 85 HE1 1
   ATOM 2858 HE2 A MET A 87 ? -7.16172 -16.75691 2.88955 0.394 7.87128 H ? A ? 85 HE2 1
   ATOM 2859 HE3 A MET A 87 ? -6.80863 -15.21898 2.70617 0.394 7.87128 H ? A ? 85 HE3 1
   ATOM 2860 N B MET A 87 ? -12.15093 -15.67528 1.21493 0.319 7.02751 N ? A ? 85 N 1
   ATOM 2861 CA B MET A 87 ? -10.85671 -16.26155 0.92021 0.319 7.43736 C ? A ? 85 CA 1
   ATOM 2862 C B MET A 87 ? -11.01384 -17.62620 0.27402 0.319 6.56029 C ? A ? 85 C 1
   ATOM 2863 O B MET A 87 ? -11.96118 -18.37543 0.55340 0.319 7.33938 O ? A ? 85 O 1
   ATOM 2864 CB B MET A 87 ? -10.03528 -16.33995 2.21012 0.319 6.52091 C ? A ? 85 CB 1
   ATOM 2865 CG B MET A 87 ? -9.70172 -14.95598 2.78675 0.319 6.11182 C ? A ? 85 CG 1
   ATOM 2866 SD B MET A 87 ? -8.76193 -15.06198 4.30519 0.319 5.72553 S ? A ? 85 SD 1
   ATOM 2867 CE B MET A 87 ? -7.20683 -15.55935 3.69281 0.319 5.99850 C ? A ? 85 CE 1
   ATOM 2868 H B MET A 87 ? -12.49220 -15.96464 1.94938 0.319 8.45675 H ? A ? 85 H 1
   ATOM 2869 HA B MET A 87 ? -10.37134 -15.70866 0.28805 0.319 8.94858 H ? A ? 85 HA 1
   ATOM 2870 HB2 B MET A 87 ? -10.54130 -16.82944 2.87738 0.319 7.84883 H ? A ? 85 HB2 1
   ATOM 2871 HB3 B MET A 87 ? -9.20025 -16.79764 2.02532 0.319 7.84883 H ? A ? 85 HB3 1
   ATOM 2872 HG2 B MET A 87 ? -9.17539 -14.46057 2.13988 0.319 7.35793 H ? A ? 85 HG2 1
   ATOM 2873 HG3 B MET A 87 ? -10.52723 -14.48271 2.97501 0.319 7.35793 H ? A ? 85 HG3 1
   ATOM 2874 HE1 B MET A 87 ? -6.56513 -15.55578 4.42021 0.319 7.22194 H ? A ? 85 HE1 1
   ATOM 2875 HE2 B MET A 87 ? -7.28382 -16.45320 3.32402 0.319 7.22194 H ? A ? 85 HE2 1
   ATOM 2876 HE3 B MET A 87 ? -6.92664 -14.93930 3.00149 0.319 7.22194 H ? A ? 85 HE3 1
   ATOM 2877 N C MET A 87 ? -12.10538 -15.59536 1.26057 0.287 7.02878 N ? A ? 85 N 1
   ATOM 2878 CA C MET A 87 ? -10.81906 -16.20352 0.96960 0.287 7.45375 C ? A ? 85 CA 1
   ATOM 2879 C C MET A 87 ? -11.01295 -17.50146 0.21970 0.287 6.52813 C ? A ? 85 C 1
   ATOM 2880 O C MET A 87 ? -12.06220 -18.13036 0.29021 0.287 7.07515 O ? A ? 85 O 1
   ATOM 2881 CB C MET A 87 ? -10.06402 -16.48450 2.28210 0.287 6.11623 C ? A ? 85 CB 1
   ATOM 2882 CG C MET A 87 ? -9.76673 -15.24485 3.10494 0.287 5.40359 C ? A ? 85 CG 1
   ATOM 2883 SD C MET A 87 ? -8.70615 -15.58224 4.52611 0.287 5.65893 S ? A ? 85 SD 1
   ATOM 2884 CE C MET A 87 ? -7.15100 -16.07522 3.78779 0.287 5.62363 C ? A ? 85 CE 1
   ATOM 2885 H C MET A 87 ? -12.40981 -15.81824 2.03339 0.287 8.45827 H ? A ? 85 H 1
   ATOM 2886 HA C MET A 87 ? -10.29048 -15.59530 0.42963 0.287 8.96823 H ? A ? 85 HA 1
   ATOM 2887 HB2 C MET A 87 ? -10.60205 -17.07854 2.82848 0.287 7.36321 H ? A ? 85 HB2 1
   ATOM 2888 HB3 C MET A 87 ? -9.21702 -16.90630 2.06859 0.287 7.36321 H ? A ? 85 HB3 1
   ATOM 2889 HG2 C MET A 87 ? -9.31695 -14.59404 2.54364 0.287 6.50804 H ? A ? 85 HG2 1
   ATOM 2890 HG3 C MET A 87 ? -10.60164 -14.87763 3.43504 0.287 6.50804 H ? A ? 85 HG3 1
   ATOM 2891 HE1 C MET A 87 ? -6.47207 -16.11634 4.47935 0.287 6.77210 H ? A ? 85 HE1 1
   ATOM 2892 HE2 C MET A 87 ? -7.25864 -16.94761 3.37762 0.287 6.77210 H ? A ? 85 HE2 1
   ATOM 2893 HE3 C MET A 87 ? -6.89952 -15.42250 3.11576 0.287 6.77210 H ? A ? 85 HE3 1
   ATOM 2894 N D MET A 87 ? -12.15440 -15.70051 1.19920 0.000 7.24024 N ? A ? 85 N 1
   ATOM 2895 CA D MET A 87 ? -10.86677 -16.27825 0.85317 0.000 7.39167 C ? A ? 85 CA 1
   ATOM 2896 C D MET A 87 ? -11.03644 -17.61117 0.13522 0.000 6.95316 C ? A ? 85 C 1
   ATOM 2897 O D MET A 87 ? -12.01060 -18.33793 0.34740 0.000 7.41847 O ? A ? 85 O 1
   ATOM 2898 CB D MET A 87 ? -10.01814 -16.50038 2.10822 0.000 6.67882 C ? A ? 85 CB 1
   ATOM 2899 CG D MET A 87 ? -9.71756 -15.24173 2.90415 0.000 6.24402 C ? A ? 85 CG 1
   ATOM 2900 SD D MET A 87 ? -8.67732 -15.55718 4.34677 0.000 6.56349 S ? A ? 85 SD 1
   ATOM 2901 CE D MET A 87 ? -7.13584 -16.03902 3.56674 0.000 6.32019 C ? A ? 85 CE 1
   ATOM 2902 H D MET A 87 ? -12.48723 -16.00308 1.93219 0.000 8.71203 H ? A ? 85 H 1
   ATOM 2903 HA D MET A 87 ? -10.40602 -15.65925 0.26541 0.000 8.89375 H ? A ? 85 HA 1
   ATOM 2904 HB2 D MET A 87 ? -10.49071 -17.11104 2.69531 0.000 8.03833 H ? A ? 85 HB2 1
   ATOM 2905 HB3 D MET A 87 ? -9.16930 -16.88669 1.84151 0.000 8.03833 H ? A ? 85 HB3 1
   ATOM 2906 HG2 D MET A 87 ? -9.25388 -14.60982 2.33267 0.000 7.51656 H ? A ? 85 HG2 1
   ATOM 2907 HG3 D MET A 87 ? -10.55232 -14.85754 3.21477 0.000 7.51656 H ? A ? 85 HG3 1
   ATOM 2908 HE1 D MET A 87 ? -6.44944 -16.12032 4.24729 0.000 7.60797 H ? A ? 85 HE1 1
   ATOM 2909 HE2 D MET A 87 ? -7.26087 -16.89071 3.11964 0.000 7.60797 H ? A ? 85 HE2 1
   ATOM 2910 HE3 D MET A 87 ? -6.88295 -15.36057 2.92127 0.000 7.60797 H ? A ? 85 HE3 1
   ATOM 2911 N A LYS A 88 ? -10.01168 -17.93833 -0.93228 0.394 7.96570 N ? A ? 86 N 1
   ATOM 2912 CA A LYS A 88 ? -9.85259 -19.23472 -1.56252 0.394 7.74389 C ? A ? 86 CA 1
   ATOM 2913 C A LYS A 88 ? -8.81541 -20.05241 -0.81131 0.394 8.57068 C ? A ? 86 C 1
   ATOM 2914 O A LYS A 88 ? -7.94289 -19.51098 -0.13691 0.394 8.63130 O ? A ? 86 O 1
   ATOM 2915 CB A LYS A 88 ? -9.46527 -19.07495 -3.01685 0.394 10.20480 C ? A ? 86 CB 1
   ATOM 2916 CG A LYS A 88 ? -10.64013 -18.45869 -3.78278 0.394 12.95744 C ? A ? 86 CG 1
   ATOM 2917 CD A LYS A 88 ? -10.16867 -17.82454 -5.06526 0.394 14.32806 C ? A ? 86 CD 1
   ATOM 2918 CE A LYS A 88 ? -11.26661 -17.00420 -5.70365 0.394 14.96671 C ? A ? 86 CE 1
   ATOM 2919 NZ A LYS A 88 ? -11.53698 -15.71940 -5.00894 0.394 17.40311 N ? A ? 86 NZ 1
   ATOM 2920 H A LYS A 88 ? -9.44755 -17.34393 -1.19315 0.394 9.58258 H ? A ? 86 H 1
   ATOM 2921 HA A LYS A 88 ? -10.69045 -19.72293 -1.53902 0.394 9.31641 H ? A ? 86 HA 1
   ATOM 2922 HB2 A LYS A 88 ? -8.69702 -18.48740 -3.09087 0.394 12.26950 H ? A ? 86 HB2 1
   ATOM 2923 HB3 A LYS A 88 ? -9.25824 -19.94164 -3.40010 0.394 12.26950 H ? A ? 86 HB3 1
   ATOM 2924 HG2 A LYS A 88 ? -11.28395 -19.15089 -4.00016 0.394 15.57266 H ? A ? 86 HG2 1
   ATOM 2925 HG3 A LYS A 88 ? -11.05955 -17.77498 -3.23732 0.394 15.57266 H ? A ? 86 HG3 1
   ATOM 2926 HD2 A LYS A 88 ? -9.41788 -17.23932 -4.87890 0.394 17.21741 H ? A ? 86 HD2 1
   ATOM 2927 HD3 A LYS A 88 ? -9.90206 -18.51783 -5.68908 0.394 17.21741 H ? A ? 86 HD3 1
   ATOM 2928 HE2 A LYS A 88 ? -11.01172 -16.79814 -6.61660 0.394 17.98379 H ? A ? 86 HE2 1
   ATOM 2929 HE3 A LYS A 88 ? -12.08702 -17.52167 -5.69701 0.394 17.98379 H ? A ? 86 HE3 1
   ATOM 2930 HZ1 A LYS A 88 ? -12.14032 -15.24871 -5.46339 0.394 20.90747 H ? A ? 86 HZ1 1
   ATOM 2931 HZ2 A LYS A 88 ? -11.84948 -15.87583 -4.19042 0.394 20.90747 H ? A ? 86 HZ2 1
   ATOM 2932 HZ3 A LYS A 88 ? -10.78735 -15.24381 -4.94590 0.394 20.90747 H ? A ? 86 HZ3 1
   ATOM 2933 N B LYS A 88 ? -10.08200 -17.90374 -0.63767 0.319 7.83870 N ? A ? 86 N 1
   ATOM 2934 CA B LYS A 88 ? -9.93339 -19.18508 -1.30996 0.319 7.81633 C ? A ? 86 CA 1
   ATOM 2935 C B LYS A 88 ? -8.94612 -20.07085 -0.54944 0.319 8.30100 C ? A ? 86 C 1
   ATOM 2936 O B LYS A 88 ? -8.14050 -19.59257 0.25754 0.319 7.51505 O ? A ? 86 O 1
   ATOM 2937 CB B LYS A 88 ? -9.37863 -18.94760 -2.73209 0.319 9.74099 C ? A ? 86 CB 1
   ATOM 2938 CG B LYS A 88 ? -10.31799 -18.20548 -3.69091 0.319 13.88496 C ? A ? 86 CG 1
   ATOM 2939 CD B LYS A 88 ? -9.57280 -17.68923 -4.93783 0.319 15.04532 C ? A ? 86 CD 1
   ATOM 2940 CE B LYS A 88 ? -10.47320 -16.86292 -5.86246 0.319 15.82425 C ? A ? 86 CE 1
   ATOM 2941 NZ B LYS A 88 ? -10.80195 -15.51852 -5.31306 0.319 12.53843 N ? A ? 86 NZ 1
   ATOM 2942 H B LYS A 88 ? -9.49334 -17.33227 -0.89554 0.319 9.43018 H ? A ? 86 H 1
   ATOM 2943 HA B LYS A 88 ? -10.79157 -19.63484 -1.35619 0.319 9.40333 H ? A ? 86 HA 1
   ATOM 2944 HB2 B LYS A 88 ? -8.56652 -18.42221 -2.65905 0.319 11.71292 H ? A ? 86 HB2 1
   ATOM 2945 HB3 B LYS A 88 ? -9.18135 -19.80968 -3.13058 0.319 11.71292 H ? A ? 86 HB3 1
   ATOM 2946 HG2 B LYS A 88 ? -11.01831 -18.80920 -3.98413 0.319 16.68570 H ? A ? 86 HG2 1
   ATOM 2947 HG3 B LYS A 88 ? -10.70675 -17.44402 -3.23272 0.319 16.68570 H ? A ? 86 HG3 1
   ATOM 2948 HD2 B LYS A 88 ? -8.83498 -17.12623 -4.65576 0.319 18.07813 H ? A ? 86 HD2 1
   ATOM 2949 HD3 B LYS A 88 ? -9.23795 -18.44646 -5.44319 0.319 18.07813 H ? A ? 86 HD3 1
   ATOM 2950 HE2 B LYS A 88 ? -10.02048 -16.73542 -6.71081 0.319 19.01283 H ? A ? 86 HE2 1
   ATOM 2951 HE3 B LYS A 88 ? -11.30627 -17.34053 -5.99948 0.319 19.01283 H ? A ? 86 HE3 1
   ATOM 2952 HZ1 B LYS A 88 ? -11.26585 -15.05038 -5.91118 0.319 15.06986 H ? A ? 86 HZ1 1
   ATOM 2953 HZ2 B LYS A 88 ? -11.28805 -15.60294 -4.57233 0.319 15.06986 H ? A ? 86 HZ2 1
   ATOM 2954 HZ3 B LYS A 88 ? -10.05356 -15.07777 -5.11874 0.319 15.06986 H ? A ? 86 HZ3 1
   ATOM 2955 N C LYS A 88 ? -9.98274 -17.88880 -0.51581 0.287 7.37298 N ? A ? 86 N 1
   ATOM 2956 CA C LYS A 88 ? -9.93381 -19.15709 -1.22487 0.287 7.59146 C ? A ? 86 CA 1
   ATOM 2957 C C LYS A 88 ? -8.91503 -20.06694 -0.54396 0.287 8.29740 C ? A ? 86 C 1
   ATOM 2958 O C LYS A 88 ? -8.08391 -19.60913 0.25362 0.287 7.25263 O ? A ? 86 O 1
   ATOM 2959 CB C LYS A 88 ? -9.55760 -18.92669 -2.70213 0.287 10.27780 C ? A ? 86 CB 1
   ATOM 2960 CG C LYS A 88 ? -10.52635 -17.99173 -3.47862 0.287 13.28264 C ? A ? 86 CG 1
   ATOM 2961 CD C LYS A 88 ? -9.92506 -17.53641 -4.83129 0.287 15.14585 C ? A ? 86 CD 1
   ATOM 2962 CE C LYS A 88 ? -10.79564 -16.47710 -5.50379 0.287 16.81623 C ? A ? 86 CE 1
   ATOM 2963 NZ C LYS A 88 ? -12.23342 -16.87320 -5.48491 0.287 17.72453 N ? A ? 86 NZ 1
   ATOM 2964 H C LYS A 88 ? -9.27270 -17.41570 -0.62358 0.287 8.87131 H ? A ? 86 H 1
   ATOM 2965 HA C LYS A 88 ? -10.79740 -19.59836 -1.20481 0.287 9.13349 H ? A ? 86 HA 1
   ATOM 2966 HB2 C LYS A 88 ? -8.67457 -18.52673 -2.73680 0.287 12.35710 H ? A ? 86 HB2 1
   ATOM 2967 HB3 C LYS A 88 ? -9.55163 -19.78382 -3.15622 0.287 12.35710 H ? A ? 86 HB3 1
   ATOM 2968 HG2 C LYS A 88 ? -11.35347 -18.46558 -3.65817 0.287 15.96290 H ? A ? 86 HG2 1
   ATOM 2969 HG3 C LYS A 88 ? -10.70564 -17.20190 -2.94483 0.287 15.96290 H ? A ? 86 HG3 1
   ATOM 2970 HD2 C LYS A 88 ? -9.04536 -17.15671 -4.68012 0.287 18.19876 H ? A ? 86 HD2 1
   ATOM 2971 HD3 C LYS A 88 ? -9.85923 -18.29945 -5.42656 0.287 18.19876 H ? A ? 86 HD3 1
   ATOM 2972 HE2 C LYS A 88 ? -10.70307 -15.63540 -5.03064 0.287 20.20321 H ? A ? 86 HE2 1
   ATOM 2973 HE3 C LYS A 88 ? -10.51884 -16.37070 -6.42735 0.287 20.20321 H ? A ? 86 HE3 1
   ATOM 2974 HZ1 C LYS A 88 ? -12.71085 -16.31008 -5.98195 0.287 21.29318 H ? A ? 86 HZ1 1
   ATOM 2975 HZ2 C LYS A 88 ? -12.32673 -17.69622 -5.81055 0.287 21.29318 H ? A ? 86 HZ2 1
   ATOM 2976 HZ3 C LYS A 88 ? -12.54301 -16.85584 -4.65067 0.287 21.29318 H ? A ? 86 HZ3 1
   ATOM 2977 N D LYS A 88 ? -10.06714 -17.92491 -0.71772 0.000 7.75897 N ? A ? 86 N 1
   ATOM 2978 CA D LYS A 88 ? -9.96540 -19.22607 -1.35943 0.000 7.79455 C ? A ? 86 CA 1
   ATOM 2979 C D LYS A 88 ? -8.89507 -20.05487 -0.66048 0.000 8.36686 C ? A ? 86 C 1
   ATOM 2980 O D LYS A 88 ? -8.03180 -19.52787 0.04555 0.000 7.92459 O ? A ? 86 O 1
   ATOM 2981 CB D LYS A 88 ? -9.62253 -19.06915 -2.84464 0.000 9.92568 C ? A ? 86 CB 1
   ATOM 2982 CG D LYS A 88 ? -10.68401 -18.33269 -3.64599 0.000 12.31700 C ? A ? 86 CG 1
   ATOM 2983 CD D LYS A 88 ? -10.30238 -18.21956 -5.11554 0.000 13.81049 C ? A ? 86 CD 1
   ATOM 2984 CE D LYS A 88 ? -11.25557 -17.29633 -5.86380 0.000 15.70469 C ? A ? 86 CE 1
   ATOM 2985 NZ D LYS A 88 ? -11.19849 -15.89774 -5.34446 0.000 16.06013 N ? A ? 86 NZ 1
   ATOM 2986 H D LYS A 88 ? -9.43930 -17.38328 -0.94589 0.000 9.33451 H ? A ? 86 H 1
   ATOM 2987 HA D LYS A 88 ? -10.81308 -19.69359 -1.29817 0.000 9.37719 H ? A ? 86 HA 1
   ATOM 2988 HB2 D LYS A 88 ? -8.79431 -18.57019 -2.92205 0.000 11.93455 H ? A ? 86 HB2 1
   ATOM 2989 HB3 D LYS A 88 ? -9.51631 -19.95093 -3.23461 0.000 11.93455 H ? A ? 86 HB3 1
   ATOM 2990 HG2 D LYS A 88 ? -11.52322 -18.81544 -3.58613 0.000 14.80414 H ? A ? 86 HG2 1
   ATOM 2991 HG3 D LYS A 88 ? -10.79049 -17.43680 -3.28971 0.000 14.80414 H ? A ? 86 HG3 1
   ATOM 2992 HD2 D LYS A 88 ? -9.40542 -17.85758 -5.18865 0.000 16.59632 H ? A ? 86 HD2 1
   ATOM 2993 HD3 D LYS A 88 ? -10.34052 -19.09718 -5.52691 0.000 16.59632 H ? A ? 86 HD3 1
   ATOM 2994 HE2 D LYS A 88 ? -11.01428 -17.28119 -6.80319 0.000 18.86937 H ? A ? 86 HE2 1
   ATOM 2995 HE3 D LYS A 88 ? -12.16338 -17.62179 -5.75965 0.000 18.86937 H ? A ? 86 HE3 1
   ATOM 2996 HZ1 D LYS A 88 ? -11.50284 -15.87077 -4.50855 0.000 19.29590 H ? A ? 86 HZ1 1
   ATOM 2997 HZ2 D LYS A 88 ? -10.35883 -15.60286 -5.35578 0.000 19.29590 H ? A ? 86 HZ2 1
   ATOM 2998 HZ3 D LYS A 88 ? -11.69887 -15.36413 -5.85139 0.000 19.29590 H ? A ? 86 HZ3 1
   ATOM 2999 N . LYS A 89 ? -8.97025 -21.36722 -0.85932 1.000 9.10092 N ? A ? 87 N 1
   ATOM 3000 CA . LYS A 89 ? -7.99076 -22.27352 -0.27433 1.000 8.74265 C ? A ? 87 CA 1
   ATOM 3001 C . LYS A 89 ? -6.60912 -21.88771 -0.71647 1.000 8.32729 C ? A ? 87 C 1
   ATOM 3002 O . LYS A 89 ? -6.36071 -21.72032 -1.89823 1.000 10.52910 O ? A ? 87 O 1
   ATOM 3003 HA . LYS A 89 ? -8.04351 -22.20462 0.69178 1.000 10.51491 H ? A ? 87 HA 1
   ATOM 3004 CB A LYS A 89 ? -8.27701 -23.69193 -0.75783 0.430 9.55568 C ? A ? 87 CB 1
   ATOM 3005 CG A LYS A 89 ? -7.24030 -24.68271 -0.33391 0.430 9.24008 C ? A ? 87 CG 1
   ATOM 3006 CD A LYS A 89 ? -7.60835 -26.11811 -0.68125 0.430 13.26680 C ? A ? 87 CD 1
   ATOM 3007 CE A LYS A 89 ? -6.56481 -27.06943 -0.11637 0.430 14.24162 C ? A ? 87 CE 1
   ATOM 3008 NZ A LYS A 89 ? -6.83744 -28.50056 -0.40959 0.430 19.07659 N ? A ? 87 NZ 1
   ATOM 3009 H A LYS A 89 ? -9.63823 -21.76469 -1.22731 0.394 10.94484 H ? A ? 87 H 1
   ATOM 3010 HB2 A LYS A 89 ? -9.12988 -23.98008 -0.39659 0.430 11.49055 H ? A ? 87 HB2 1
   ATOM 3011 HB3 A LYS A 89 ? -8.31032 -23.69188 -1.72726 0.430 11.49055 H ? A ? 87 HB3 1
   ATOM 3012 HG2 A LYS A 89 ? -6.40400 -24.47355 -0.77860 0.430 11.11184 H ? A ? 87 HG2 1
   ATOM 3013 HG3 A LYS A 89 ? -7.12721 -24.62847 0.62795 0.430 11.11184 H ? A ? 87 HG3 1
   ATOM 3014 HD2 A LYS A 89 ? -8.47123 -26.33744 -0.29622 0.430 15.94390 H ? A ? 87 HD2 1
   ATOM 3015 HD3 A LYS A 89 ? -7.63833 -26.22464 -1.64492 0.430 15.94390 H ? A ? 87 HD3 1
   ATOM 3016 HE2 A LYS A 89 ? -5.70125 -26.84882 -0.49911 0.430 17.11368 H ? A ? 87 HE2 1
   ATOM 3017 HE3 A LYS A 89 ? -6.53672 -26.96559 0.84765 0.430 17.11368 H ? A ? 87 HE3 1
   ATOM 3018 HZ1 A LYS A 89 ? -6.27966 -29.01761 0.05264 0.430 22.91564 H ? A ? 87 HZ1 1
   ATOM 3019 HZ2 A LYS A 89 ? -7.67394 -28.70363 -0.18346 0.430 22.91564 H ? A ? 87 HZ2 1
   ATOM 3020 HZ3 A LYS A 89 ? -6.72624 -28.65988 -1.27812 0.430 22.91564 H ? A ? 87 HZ3 1
   ATOM 3021 CB B LYS A 89 ? -8.28464 -23.73073 -0.61344 0.570 9.39892 C ? A ? 87 CB 1
   ATOM 3022 CG B LYS A 89 ? -7.42668 -24.69592 0.17424 0.570 10.37729 C ? A ? 87 CG 1
   ATOM 3023 CD B LYS A 89 ? -7.87216 -26.13468 -0.00267 0.570 11.79604 C ? A ? 87 CD 1
   ATOM 3024 CE B LYS A 89 ? -6.85622 -27.08480 0.58577 0.570 12.67181 C ? A ? 87 CE 1
   ATOM 3025 NZ B LYS A 89 ? -7.35157 -28.48812 0.59517 0.570 22.80811 N ? A ? 87 NZ 1
   ATOM 3026 H B LYS A 89 ? -9.53259 -21.73709 -1.39464 0.319 10.94484 H ? A ? 87 H 1
   ATOM 3027 HB2 B LYS A 89 ? -9.21422 -23.92096 -0.41196 0.570 11.30244 H ? A ? 87 HB2 1
   ATOM 3028 HB3 B LYS A 89 ? -8.11310 -23.87658 -1.55694 0.570 11.30244 H ? A ? 87 HB3 1
   ATOM 3029 HG2 B LYS A 89 ? -6.50773 -24.62512 -0.12811 0.570 12.47648 H ? A ? 87 HG2 1
   ATOM 3030 HG3 B LYS A 89 ? -7.48351 -24.47613 1.11730 0.570 12.47648 H ? A ? 87 HG3 1
   ATOM 3031 HD2 B LYS A 89 ? -8.71913 -26.26994 0.45036 0.570 14.17899 H ? A ? 87 HD2 1
   ATOM 3032 HD3 B LYS A 89 ? -7.96642 -26.33106 -0.94789 0.570 14.17899 H ? A ? 87 HD3 1
   ATOM 3033 HE2 B LYS A 89 ? -6.04416 -27.05295 0.05620 0.570 15.22991 H ? A ? 87 HE2 1
   ATOM 3034 HE3 B LYS A 89 ? -6.66626 -26.82368 1.50045 0.570 15.22991 H ? A ? 87 HE3 1
   ATOM 3035 HZ1 B LYS A 89 ? -6.78873 -29.00656 1.04964 0.570 27.39347 H ? A ? 87 HZ1 1
   ATOM 3036 HZ2 B LYS A 89 ? -8.15325 -28.52538 0.97990 0.570 27.39347 H ? A ? 87 HZ2 1
   ATOM 3037 HZ3 B LYS A 89 ? -7.41667 -28.79354 -0.23824 0.570 27.39347 H ? A ? 87 HZ3 1
   ATOM 3038 H C LYS A 89 ? -9.54348 -21.72951 -1.38823 0.287 10.94484 H ? A ? 87 H 1
   ATOM 3039 H D LYS A 89 ? -9.57721 -21.75674 -1.32779 0.000 10.94484 H ? A ? 87 H 1
   ATOM 3040 N . GLY A 90 ? -5.67582 -21.77591 0.21918 1.000 8.13000 N ? A ? 88 N 1
   ATOM 3041 CA . GLY A 90 ? -4.31732 -21.41047 -0.06217 1.000 9.23358 C ? A ? 88 CA 1
   ATOM 3042 C . GLY A 90 ? -4.05113 -19.92839 -0.12045 1.000 8.11115 C ? A ? 88 C 1
   ATOM 3043 O . GLY A 90 ? -2.88789 -19.52334 -0.24749 1.000 9.04932 O ? A ? 88 O 1
   ATOM 3044 H . GLY A 90 ? -5.82092 -21.91440 1.05546 1.000 9.77973 H ? A ? 88 H 1
   ATOM 3045 HA2 . GLY A 90 ? -3.74710 -21.78520 0.62727 1.000 11.10404 H ? A ? 88 HA2 1
   ATOM 3046 HA3 . GLY A 90 ? -4.06651 -21.78865 -0.91948 1.000 11.10404 H ? A ? 88 HA3 1
   ATOM 3047 N . GLU A 91 ? -5.09133 -19.11386 -0.02188 1.000 8.22948 N ? A ? 89 N 1
   ATOM 3048 CA . GLU A 91 ? -4.91913 -17.67867 -0.01069 1.000 8.30374 C ? A ? 89 CA 1
   ATOM 3049 C . GLU A 91 ? -4.30444 -17.18027 1.28049 1.000 7.40467 C ? A ? 89 C 1
   ATOM 3050 O . GLU A 91 ? -4.55891 -17.70002 2.34922 1.000 8.42925 O ? A ? 89 O 1
   ATOM 3051 H . GLU A 91 ? -5.90939 -19.37185 0.03989 1.000 9.89912 H ? A ? 89 H 1
   ATOM 3052 HA . GLU A 91 ? -4.31431 -17.43907 -0.73019 1.000 9.98822 H ? A ? 89 HA 1
   ATOM 3053 CB B GLU A 91 ? -6.28295 -16.98924 -0.21685 0.599 7.74740 C ? A ? 89 CB 1
   ATOM 3054 CG B GLU A 91 ? -6.30319 -15.44901 -0.38002 0.599 7.68099 C ? A ? 89 CG 1
   ATOM 3055 CD B GLU A 91 ? -7.67145 -14.85336 -0.62456 0.599 7.86251 C ? A ? 89 CD 1
   ATOM 3056 OE1 B GLU A 91 ? -8.41731 -15.43545 -1.48663 0.599 8.20733 O ? A ? 89 OE1 1
   ATOM 3057 OE2 B GLU A 91 ? -8.00275 -13.81528 -0.03231 0.599 7.61686 O ? A ? 89 OE2 1
   ATOM 3058 HB2 B GLU A 91 ? -6.68188 -17.35876 -1.02010 0.599 9.32062 H ? A ? 89 HB2 1
   ATOM 3059 HB3 B GLU A 91 ? -6.83644 -17.19414 0.55293 0.599 9.32062 H ? A ? 89 HB3 1
   ATOM 3060 HG2 B GLU A 91 ? -5.95238 -15.04879 0.43094 0.599 9.24093 H ? A ? 89 HG2 1
   ATOM 3061 HG3 B GLU A 91 ? -5.74342 -15.21205 -1.13594 0.599 9.24093 H ? A ? 89 HG3 1
   ATOM 3062 CB C GLU A 91 ? -6.27355 -17.02583 -0.17382 0.401 7.64734 C ? A ? 89 CB 1
   ATOM 3063 CG C GLU A 91 ? -6.21429 -15.55559 -0.10014 0.401 7.64008 C ? A ? 89 CG 1
   ATOM 3064 CD C GLU A 91 ? -7.58097 -14.96804 -0.35378 0.401 7.02533 C ? A ? 89 CD 1
   ATOM 3065 OE1 C GLU A 91 ? -8.26638 -15.49064 -1.28135 0.401 9.11491 O ? A ? 89 OE1 1
   ATOM 3066 OE2 C GLU A 91 ? -7.91006 -14.03007 0.34824 0.401 6.75977 O ? A ? 89 OE2 1
   ATOM 3067 HB2 C GLU A 91 ? -6.63784 -17.26810 -1.03955 0.401 9.20054 H ? A ? 89 HB2 1
   ATOM 3068 HB3 C GLU A 91 ? -6.86080 -17.33789 0.53234 0.401 9.20054 H ? A ? 89 HB3 1
   ATOM 3069 HG2 C GLU A 91 ? -5.91829 -15.28487 0.78303 0.401 9.19184 H ? A ? 89 HG2 1
   ATOM 3070 HG3 C GLU A 91 ? -5.60150 -15.21967 -0.77286 0.401 9.19184 H ? A ? 89 HG3 1
   ATOM 3071 N A ILE A 92 ? -3.46466 -16.14012 1.13348 0.264 7.63190 N ? A ? 90 N 1
   ATOM 3072 CA A ILE A 92 ? -2.97311 -15.31027 2.23167 0.264 7.74358 C ? A ? 90 CA 1
   ATOM 3073 C A ILE A 92 ? -3.46816 -13.90517 1.95324 0.264 7.16184 C ? A ? 90 C 1
   ATOM 3074 O A ILE A 92 ? -3.36400 -13.41748 0.81808 0.264 7.34339 O ? A ? 90 O 1
   ATOM 3075 CB A ILE A 92 ? -1.43327 -15.35562 2.34535 0.264 7.21477 C ? A ? 90 CB 1
   ATOM 3076 CG1 A ILE A 92 ? -0.93548 -16.79213 2.06187 0.264 7.90219 C ? A ? 90 CG1 1
   ATOM 3077 CG2 A ILE A 92 ? -0.95896 -14.90330 3.73194 0.264 8.12741 C ? A ? 90 CG2 1
   ATOM 3078 CD1 A ILE A 92 ? 0.57516 -16.96976 2.01021 0.264 7.86282 C ? A ? 90 CD1 1
   ATOM 3079 H A ILE A 92 ? -3.15642 -15.89068 0.37035 0.264 9.18202 H ? A ? 90 H 1
   ATOM 3080 HA A ILE A 92 ? -3.32922 -15.61682 3.08026 0.264 9.31603 H ? A ? 90 HA 1
   ATOM 3081 HB A ILE A 92 ? -1.06572 -14.74362 1.68864 0.264 8.68146 H ? A ? 90 HB 1
   ATOM 3082 HG12 A ILE A 92 ? -1.26964 -17.37371 2.76259 0.264 9.50637 H ? A ? 90 HG12 1
   ATOM 3083 HG13 A ILE A 92 ? -1.28752 -17.07203 1.20244 0.264 9.50637 H ? A ? 90 HG13 1
   ATOM 3084 HG21 A ILE A 92 ? 0.00994 -14.85702 3.73472 0.264 9.77664 H ? A ? 90 HG21 1
   ATOM 3085 HG22 A ILE A 92 ? -1.33243 -14.02887 3.92375 0.264 9.77664 H ? A ? 90 HG22 1
   ATOM 3086 HG23 A ILE A 92 ? -1.26138 -15.54460 4.39389 0.264 9.77664 H ? A ? 90 HG23 1
   ATOM 3087 HD11 A ILE A 92 ? 0.77719 -17.87212 1.71722 0.264 9.45912 H ? A ? 90 HD11 1
   ATOM 3088 HD12 A ILE A 92 ? 0.94742 -16.32796 1.38538 0.264 9.45912 H ? A ? 90 HD12 1
   ATOM 3089 HD13 A ILE A 92 ? 0.94124 -16.81979 2.89587 0.264 9.45912 H ? A ? 90 HD13 1
   ATOM 3090 N B ILE A 92 ? -3.53162 -16.11548 1.08954 0.227 7.35388 N ? A ? 90 N 1
   ATOM 3091 CA B ILE A 92 ? -2.98072 -15.30107 2.14611 0.227 7.53165 C ? A ? 90 CA 1
   ATOM 3092 C B ILE A 92 ? -3.49828 -13.89605 1.92421 0.227 7.05357 C ? A ? 90 C 1
   ATOM 3093 O B ILE A 92 ? -3.41266 -13.36524 0.80621 0.227 7.19010 O ? A ? 90 O 1
   ATOM 3094 CB B ILE A 92 ? -1.44935 -15.33017 2.09844 0.227 5.81674 C ? A ? 90 CB 1
   ATOM 3095 CG1 B ILE A 92 ? -0.92367 -16.74368 2.41534 0.227 7.39222 C ? A ? 90 CG1 1
   ATOM 3096 CG2 B ILE A 92 ? -0.93105 -14.37071 3.10181 0.227 5.08708 C ? A ? 90 CG2 1
   ATOM 3097 CD1 B ILE A 92 ? 0.57307 -16.89224 2.29465 0.227 8.35584 C ? A ? 90 CD1 1
   ATOM 3098 H B ILE A 92 ? -3.30427 -15.83590 0.30867 0.227 8.84840 H ? A ? 90 H 1
   ATOM 3099 HA B ILE A 92 ? -3.27040 -15.61278 3.01779 0.227 9.06172 H ? A ? 90 HA 1
   ATOM 3100 HB B ILE A 92 ? -1.15177 -15.08669 1.20790 0.227 7.00382 H ? A ? 90 HB 1
   ATOM 3101 HG12 B ILE A 92 ? -1.16836 -16.96787 3.32680 0.227 8.89440 H ? A ? 90 HG12 1
   ATOM 3102 HG13 B ILE A 92 ? -1.33164 -17.37125 1.79839 0.227 8.89440 H ? A ? 90 HG13 1
   ATOM 3103 HG21 B ILE A 92 ? 0.03068 -14.47585 3.17197 0.227 6.12823 H ? A ? 90 HG21 1
   ATOM 3104 HG22 B ILE A 92 ? -1.14525 -13.46874 2.81637 0.227 6.12823 H ? A ? 90 HG22 1
   ATOM 3105 HG23 B ILE A 92 ? -1.34723 -14.55412 3.95859 0.227 6.12823 H ? A ? 90 HG23 1
   ATOM 3106 HD11 B ILE A 92 ? 0.79197 -17.83432 2.22065 0.227 10.05075 H ? A ? 90 HD11 1
   ATOM 3107 HD12 B ILE A 92 ? 0.87455 -16.41944 1.50315 0.227 10.05075 H ? A ? 90 HD12 1
   ATOM 3108 HD13 B ILE A 92 ? 0.99244 -16.51625 3.08437 0.227 10.05075 H ? A ? 90 HD13 1
   ATOM 3109 N C ILE A 92 ? -3.38582 -16.21463 1.20632 0.509 8.05577 N ? A ? 90 N 1
   ATOM 3110 CA C ILE A 92 ? -2.90518 -15.46394 2.38465 0.509 8.32609 C ? A ? 90 CA 1
   ATOM 3111 C C ILE A 92 ? -3.40995 -14.03313 2.23092 0.509 6.92834 C ? A ? 90 C 1
   ATOM 3112 O C ILE A 92 ? -3.23012 -13.41949 1.16957 0.509 6.90209 O ? A ? 90 O 1
   ATOM 3113 CB C ILE A 92 ? -1.36709 -15.48895 2.57728 0.509 7.56178 C ? A ? 90 CB 1
   ATOM 3114 CG1 C ILE A 92 ? -0.94249 -16.92625 2.83086 0.509 7.23869 C ? A ? 90 CG1 1
   ATOM 3115 CG2 C ILE A 92 ? -0.96799 -14.47247 3.68247 0.509 7.18753 C ? A ? 90 CG2 1
   ATOM 3116 CD1 C ILE A 92 ? 0.55980 -17.11376 2.85720 0.509 8.91318 C ? A ? 90 CD1 1
   ATOM 3117 H C ILE A 92 ? -3.01479 -15.96682 0.47112 0.509 9.69066 H ? A ? 90 H 1
   ATOM 3118 HA C ILE A 92 ? -3.27866 -15.87472 3.18006 0.509 10.01505 H ? A ? 90 HA 1
   ATOM 3119 HB C ILE A 92 ? -0.89052 -15.20032 1.78326 0.509 9.09787 H ? A ? 90 HB 1
   ATOM 3120 HG12 C ILE A 92 ? -1.29282 -17.20947 3.68990 0.509 8.71017 H ? A ? 90 HG12 1
   ATOM 3121 HG13 C ILE A 92 ? -1.30012 -17.48767 2.12530 0.509 8.71017 H ? A ? 90 HG13 1
   ATOM 3122 HG21 C ILE A 92 ? -0.01628 -14.54938 3.85348 0.509 8.64878 H ? A ? 90 HG21 1
   ATOM 3123 HG22 C ILE A 92 ? -1.17789 -13.57587 3.37759 0.509 8.64878 H ? A ? 90 HG22 1
   ATOM 3124 HG23 C ILE A 92 ? -1.46642 -14.67234 4.49025 0.509 8.64878 H ? A ? 90 HG23 1
   ATOM 3125 HD11 C ILE A 92 ? 0.75961 -18.06295 2.85803 0.509 10.71956 H ? A ? 90 HD11 1
   ATOM 3126 HD12 C ILE A 92 ? 0.94408 -16.69553 2.07087 0.509 10.71956 H ? A ? 90 HD12 1
   ATOM 3127 HD13 C ILE A 92 ? 0.91567 -16.70011 3.65916 0.509 10.71956 H ? A ? 90 HD13 1
   ATOM 3128 N A ALA A 93 ? -4.05073 -13.29224 2.97631 0.264 6.80796 N ? A ? 91 N 1
   ATOM 3129 CA A ALA A 93 ? -4.60743 -11.95859 2.92835 0.264 7.10326 C ? A ? 91 CA 1
   ATOM 3130 C A ALA A 93 ? -4.25544 -11.25701 4.23712 0.264 7.52906 C ? A ? 91 C 1
   ATOM 3131 O A ALA A 93 ? -3.96269 -11.88600 5.25763 0.264 8.39738 O ? A ? 91 O 1
   ATOM 3132 CB A ALA A 93 ? -6.07459 -12.00313 2.64258 0.264 7.40519 C ? A ? 91 CB 1
   ATOM 3133 H A ALA A 93 ? -4.13826 -13.65356 3.75180 0.264 8.19329 H ? A ? 91 H 1
   ATOM 3134 HA A ALA A 93 ? -4.21620 -11.42487 2.21914 0.264 8.54765 H ? A ? 91 HA 1
   ATOM 3135 HB1 A ALA A 93 ? -6.41257 -11.09581 2.58389 0.264 8.90996 H ? A ? 91 HB1 1
   ATOM 3136 HB2 A ALA A 93 ? -6.21868 -12.46482 1.80176 0.264 8.90996 H ? A ? 91 HB2 1
   ATOM 3137 HB3 A ALA A 93 ? -6.52202 -12.47696 3.36104 0.264 8.90996 H ? A ? 91 HB3 1
   ATOM 3138 N B ALA A 93 ? -4.04596 -13.31318 2.98459 0.227 6.67867 N ? A ? 91 N 1
   ATOM 3139 CA B ALA A 93 ? -4.61440 -11.98159 2.96449 0.227 7.19201 C ? A ? 91 CA 1
   ATOM 3140 C B ALA A 93 ? -4.24317 -11.25364 4.25287 0.227 7.37331 C ? A ? 91 C 1
   ATOM 3141 O B ALA A 93 ? -3.96928 -11.85944 5.28793 0.227 8.35754 O ? A ? 91 O 1
   ATOM 3142 CB B ALA A 93 ? -6.11139 -12.03416 2.79117 0.227 7.70095 C ? A ? 91 CB 1
   ATOM 3143 H B ALA A 93 ? -4.10021 -13.68796 3.75673 0.227 8.03814 H ? A ? 91 H 1
   ATOM 3144 HA B ALA A 93 ? -4.24071 -11.47516 2.22639 0.227 8.65415 H ? A ? 91 HA 1
   ATOM 3145 HB1 B ALA A 93 ? -6.45836 -11.12869 2.76584 0.227 9.26488 H ? A ? 91 HB1 1
   ATOM 3146 HB2 B ALA A 93 ? -6.31728 -12.49065 1.96043 0.227 9.26488 H ? A ? 91 HB2 1
   ATOM 3147 HB3 B ALA A 93 ? -6.49908 -12.51616 3.53834 0.227 9.26488 H ? A ? 91 HB3 1
   ATOM 3148 N C ALA A 93 ? -4.02964 -13.48820 3.27362 0.509 7.64902 N ? A ? 91 N 1
   ATOM 3149 CA C ALA A 93 ? -4.59834 -12.14973 3.19834 0.509 7.00422 C ? A ? 91 CA 1
   ATOM 3150 C C ALA A 93 ? -4.16083 -11.26126 4.36193 0.509 6.68607 C ? A ? 91 C 1
   ATOM 3151 O C ALA A 93 ? -3.82775 -11.75313 5.43793 0.509 8.33690 O ? A ? 91 O 1
   ATOM 3152 CB C ALA A 93 ? -6.10406 -12.16691 3.14280 0.509 7.65370 C ? A ? 91 CB 1
   ATOM 3153 H C ALA A 93 ? -4.13242 -13.87546 4.03459 0.509 9.20256 H ? A ? 91 H 1
   ATOM 3154 HA C ALA A 93 ? -4.24828 -11.75205 2.38581 0.509 8.42880 H ? A ? 91 HA 1
   ATOM 3155 HB1 C ALA A 93 ? -6.42892 -11.25394 3.09987 0.509 9.20817 H ? A ? 91 HB1 1
   ATOM 3156 HB2 C ALA A 93 ? -6.38541 -12.65558 2.35353 0.509 9.20817 H ? A ? 91 HB2 1
   ATOM 3157 HB3 C ALA A 93 ? -6.44454 -12.60201 3.94008 0.509 9.20817 H ? A ? 91 HB3 1
   ATOM 3158 N . HIS A 94 ? -4.24509 -9.93803 4.15627 1.000 6.94340 N ? A ? 92 N 1
   ATOM 3159 CA . HIS A 94 ? -4.15567 -8.98839 5.27813 1.000 6.74763 C ? A ? 92 CA 1
   ATOM 3160 C . HIS A 94 ? -5.51888 -8.35513 5.48916 1.000 7.38238 C ? A ? 92 C 1
   ATOM 3161 O . HIS A 94 ? -6.19671 -7.98798 4.52699 1.000 7.58566 O ? A ? 92 O 1
   ATOM 3162 HA . HIS A 94 ? -3.86723 -9.45631 6.07735 1.000 8.12089 H ? A ? 92 HA 1
   ATOM 3163 CB A HIS A 94 ? -3.05334 -7.93728 5.06472 0.299 6.51039 C ? A ? 92 CB 1
   ATOM 3164 CG A HIS A 94 ? -1.68054 -8.51593 5.06299 0.299 5.80135 C ? A ? 92 CG 1
   ATOM 3165 ND1 A HIS A 94 ? -0.55314 -7.73449 5.07746 0.299 7.07110 N ? A ? 92 ND1 1
   ATOM 3166 CD2 A HIS A 94 ? -1.26296 -9.79925 5.06504 0.299 7.02361 C ? A ? 92 CD2 1
   ATOM 3167 CE1 A HIS A 94 ? 0.50485 -8.51869 5.10694 0.299 6.55798 C ? A ? 92 CE1 1
   ATOM 3168 NE2 A HIS A 94 ? 0.10667 -9.77658 5.09550 0.299 6.96314 N ? A ? 92 NE2 1
   ATOM 3169 H A HIS A 94 ? -4.29234 -9.52425 3.40384 0.264 8.35582 H ? A ? 92 H 1
   ATOM 3170 HB2 A HIS A 94 ? -3.19503 -7.50339 4.20882 0.299 7.83621 H ? A ? 92 HB2 1
   ATOM 3171 HB3 A HIS A 94 ? -3.10042 -7.28363 5.77986 0.299 7.83621 H ? A ? 92 HB3 1
   ATOM 3172 HD2 A HIS A 94 ? -1.80298 -10.55623 5.04883 0.299 8.45207 H ? A ? 92 HD2 1
   ATOM 3173 HE1 A HIS A 94 ? 1.38925 -8.23213 5.13180 0.299 7.89331 H ? A ? 92 HE1 1
   ATOM 3174 HE2 A HIS A 94 ? 0.62040 -10.46621 5.10548 0.299 8.37951 H ? A ? 92 HE2 1
   ATOM 3175 CB B HIS A 94 ? -3.16179 -7.84804 4.95459 0.701 7.77409 C ? A ? 92 CB 1
   ATOM 3176 CG B HIS A 94 ? -1.76203 -8.30434 5.00524 0.701 6.71223 C ? A ? 92 CG 1
   ATOM 3177 ND1 B HIS A 94 ? -0.70819 -7.50514 4.64210 0.701 6.44149 N ? A ? 92 ND1 1
   ATOM 3178 CD2 B HIS A 94 ? -1.24935 -9.48854 5.41146 0.701 6.86464 C ? A ? 92 CD2 1
   ATOM 3179 CE1 B HIS A 94 ? 0.39181 -8.19760 4.79614 0.701 7.23679 C ? A ? 92 CE1 1
   ATOM 3180 NE2 B HIS A 94 ? 0.10780 -9.38852 5.28503 0.701 7.30792 N ? A ? 92 NE2 1
   ATOM 3181 H B HIS A 94 ? -4.30094 -9.53013 3.40122 0.227 8.35582 H ? A ? 92 H 1
   ATOM 3182 HB2 B HIS A 94 ? -3.33990 -7.51406 4.06148 0.701 9.35264 H ? A ? 92 HB2 1
   ATOM 3183 HB3 B HIS A 94 ? -3.27230 -7.13550 5.60341 0.701 9.35264 H ? A ? 92 HB3 1
   ATOM 3184 HD1 B HIS A 94 ? -0.76079 -6.69344 4.36285 0.701 7.75353 H ? A ? 92 HD1 1
   ATOM 3185 HD2 B HIS A 94 ? -1.72672 -10.22595 5.71682 0.701 8.26131 H ? A ? 92 HD2 1
   ATOM 3186 HE1 B HIS A 94 ? 1.24679 -7.89448 4.59114 0.701 8.70789 H ? A ? 92 HE1 1
   ATOM 3187 H C HIS A 94 ? -4.35268 -9.57144 3.38580 0.509 8.35582 H ? A ? 92 H 1
   ATOM 3188 N . LEU A 95 ? -5.90275 -8.25559 6.76239 1.000 7.08954 N ? A ? 93 N 1
   ATOM 3189 CA . LEU A 95 ? -7.12849 -7.58905 7.17852 1.000 7.05162 C ? A ? 93 CA 1
   ATOM 3190 C . LEU A 95 ? -6.78821 -6.46959 8.15333 1.000 7.08932 C ? A ? 93 C 1
   ATOM 3191 O . LEU A 95 ? -5.93210 -6.64421 9.04102 1.000 8.48176 O ? A ? 93 O 1
   ATOM 3192 H . LEU A 95 ? -5.45287 -8.57774 7.42075 1.000 8.53118 H ? A ? 93 H 1
   ATOM 3193 HA . LEU A 95 ? -7.55792 -7.24794 6.37843 1.000 8.48568 H ? A ? 93 HA 1
   ATOM 3194 CB A LEU A 95 ? -8.10483 -8.53041 7.92280 0.682 8.01963 C ? A ? 93 CB 1
   ATOM 3195 CG A LEU A 95 ? -8.56540 -9.77816 7.16276 0.682 8.14984 C ? A ? 93 CG 1
   ATOM 3196 CD1 A LEU A 95 ? -9.45802 -10.65340 8.02706 0.682 11.54329 C ? A ? 93 CD1 1
   ATOM 3197 CD2 A LEU A 95 ? -9.30956 -9.40917 5.88068 0.682 8.80379 C ? A ? 93 CD2 1
   ATOM 3198 HB2 A LEU A 95 ? -7.66840 -8.83557 8.73355 0.682 9.64729 H ? A ? 93 HB2 1
   ATOM 3199 HB3 A LEU A 95 ? -8.90066 -8.02249 8.14545 0.682 9.64729 H ? A ? 93 HB3 1
   ATOM 3200 HG A LEU A 95 ? -7.77107 -10.28158 6.92508 0.682 9.80355 H ? A ? 93 HG 1
   ATOM 3201 HD11 A LEU A 95 ? -9.77703 -11.40024 7.49661 0.682 13.87569 H ? A ? 93 HD11 1
   ATOM 3202 HD12 A LEU A 95 ? -8.94437 -10.97970 8.78243 0.682 13.87569 H ? A ? 93 HD12 1
   ATOM 3203 HD13 A LEU A 95 ? -10.20909 -10.12587 8.34090 0.682 13.87569 H ? A ? 93 HD13 1
   ATOM 3204 HD21 A LEU A 95 ? -9.54508 -10.22227 5.40708 0.682 10.58829 H ? A ? 93 HD21 1
   ATOM 3205 HD22 A LEU A 95 ? -10.11261 -8.91681 6.11222 0.682 10.58829 H ? A ? 93 HD22 1
   ATOM 3206 HD23 A LEU A 95 ? -8.73251 -8.85958 5.32763 0.682 10.58829 H ? A ? 93 HD23 1
   ATOM 3207 CB B LEU A 95 ? -8.08408 -8.59990 7.81889 0.318 8.20687 C ? A ? 93 CB 1
   ATOM 3208 CG B LEU A 95 ? -8.74778 -9.64254 6.90652 0.318 7.71304 C ? A ? 93 CG 1
   ATOM 3209 CD1 B LEU A 95 ? -9.74709 -10.40464 7.76641 0.318 8.09481 C ? A ? 93 CD1 1
   ATOM 3210 CD2 B LEU A 95 ? -9.40715 -9.00510 5.70562 0.318 7.99096 C ? A ? 93 CD2 1
   ATOM 3211 HB2 B LEU A 95 ? -7.58536 -9.09316 8.48887 0.318 9.87198 H ? A ? 93 HB2 1
   ATOM 3212 HB3 B LEU A 95 ? -8.80161 -8.10110 8.23991 0.318 9.87198 H ? A ? 93 HB3 1
   ATOM 3213 HG B LEU A 95 ? -8.08983 -10.25118 6.53563 0.318 9.27938 H ? A ? 93 HG 1
   ATOM 3214 HD11 B LEU A 95 ? -10.13785 -11.11863 7.23875 0.318 9.73750 H ? A ? 93 HD11 1
   ATOM 3215 HD12 B LEU A 95 ? -9.28471 -10.77569 8.53415 0.318 9.73750 H ? A ? 93 HD12 1
   ATOM 3216 HD13 B LEU A 95 ? -10.44044 -9.79374 8.06131 0.318 9.73750 H ? A ? 93 HD13 1
   ATOM 3217 HD21 B LEU A 95 ? -9.98264 -9.65817 5.27759 0.318 9.61289 H ? A ? 93 HD21 1
   ATOM 3218 HD22 B LEU A 95 ? -9.93197 -8.24439 6.00021 0.318 9.61289 H ? A ? 93 HD22 1
   ATOM 3219 HD23 B LEU A 95 ? -8.72025 -8.71308 5.08612 0.318 9.61289 H ? A ? 93 HD23 1
   ATOM 3220 N . LEU A 96 ? -7.47481 -5.33553 7.98550 1.000 7.19151 N ? A ? 94 N 1
   ATOM 3221 CA . LEU A 96 ? -7.33807 -4.18667 8.86703 1.000 6.63849 C ? A ? 94 CA 1
   ATOM 3222 C . LEU A 96 ? -8.73347 -3.88764 9.37663 1.000 7.38965 C ? A ? 94 C 1
   ATOM 3223 O . LEU A 96 ? -9.63476 -3.59609 8.58154 1.000 7.81447 O ? A ? 94 O 1
   ATOM 3224 H . LEU A 96 ? -8.03954 -5.21072 7.34902 1.000 8.65355 H ? A ? 94 H 1
   ATOM 3225 HA . LEU A 96 ? -6.77304 -4.36022 9.63613 1.000 7.98993 H ? A ? 94 HA 1
   ATOM 3226 CB A LEU A 96 ? -6.69500 -3.03673 8.11023 0.761 8.42495 C ? A ? 94 CB 1
   ATOM 3227 CG A LEU A 96 ? -6.17465 -1.82480 8.92378 0.761 8.42124 C ? A ? 94 CG 1
   ATOM 3228 CD1 A LEU A 96 ? -7.33162 -0.99246 9.41641 0.761 9.84646 C ? A ? 94 CD1 1
   ATOM 3229 CD2 A LEU A 96 ? -5.21929 -2.15833 10.05277 0.761 9.11055 C ? A ? 94 CD2 1
   ATOM 3230 HB2 A LEU A 96 ? -5.93409 -3.39312 7.62557 0.761 10.13368 H ? A ? 94 HB2 1
   ATOM 3231 HB3 A LEU A 96 ? -7.35292 -2.69089 7.48698 0.761 10.13368 H ? A ? 94 HB3 1
   ATOM 3232 HG A LEU A 96 ? -5.63369 -1.30454 8.30930 0.761 10.12923 H ? A ? 94 HG 1
   ATOM 3233 HD11 A LEU A 96 ? -6.99348 -0.14473 9.74490 0.761 11.83949 H ? A ? 94 HD11 1
   ATOM 3234 HD12 A LEU A 96 ? -7.94693 -0.84095 8.68201 0.761 11.83949 H ? A ? 94 HD12 1
   ATOM 3235 HD13 A LEU A 96 ? -7.78130 -1.46879 10.13180 0.761 11.83949 H ? A ? 94 HD13 1
   ATOM 3236 HD21 A LEU A 96 ? -4.92465 -1.33420 10.47098 0.761 10.95640 H ? A ? 94 HD21 1
   ATOM 3237 HD22 A LEU A 96 ? -5.67926 -2.71281 10.70228 0.761 10.95640 H ? A ? 94 HD22 1
   ATOM 3238 HD23 A LEU A 96 ? -4.45696 -2.63638 9.69053 0.761 10.95640 H ? A ? 94 HD23 1
   ATOM 3239 CB B LEU A 96 ? -6.76471 -3.00816 8.07703 0.239 8.37223 C ? A ? 94 CB 1
   ATOM 3240 CG B LEU A 96 ? -6.23186 -1.81770 8.88478 0.239 8.59714 C ? A ? 94 CG 1
   ATOM 3241 CD1 B LEU A 96 ? -7.30665 -1.08494 9.62906 0.239 9.42138 C ? A ? 94 CD1 1
   ATOM 3242 CD2 B LEU A 96 ? -5.11392 -2.33807 9.79565 0.239 6.66526 C ? A ? 94 CD2 1
   ATOM 3243 HB2 B LEU A 96 ? -6.02659 -3.33918 7.54176 0.239 10.07042 H ? A ? 94 HB2 1
   ATOM 3244 HB3 B LEU A 96 ? -7.46589 -2.66678 7.50023 0.239 10.07042 H ? A ? 94 HB3 1
   ATOM 3245 HG B LEU A 96 ? -5.87106 -1.14209 8.28958 0.239 10.34030 H ? A ? 94 HG 1
   ATOM 3246 HD11 B LEU A 96 ? -6.92237 -0.29688 10.04402 0.239 11.32940 H ? A ? 94 HD11 1
   ATOM 3247 HD12 B LEU A 96 ? -8.00173 -0.82437 9.00467 0.239 11.32940 H ? A ? 94 HD12 1
   ATOM 3248 HD13 B LEU A 96 ? -7.67528 -1.67036 10.30899 0.239 11.32940 H ? A ? 94 HD13 1
   ATOM 3249 HD21 B LEU A 96 ? -4.58116 -1.58761 10.10202 0.239 8.02206 H ? A ? 94 HD21 1
   ATOM 3250 HD22 B LEU A 96 ? -5.51108 -2.79345 10.55446 0.239 8.02206 H ? A ? 94 HD22 1
   ATOM 3251 HD23 B LEU A 96 ? -4.55865 -2.95474 9.29336 0.239 8.02206 H ? A ? 94 HD23 1
   ATOM 3252 N A ILE A 97 ? -8.97649 -4.20718 10.66408 0.551 6.66563 N ? A ? 95 N 1
   ATOM 3253 CA A ILE A 97 ? -10.29268 -4.39622 11.27346 0.551 6.71665 C ? A ? 95 CA 1
   ATOM 3254 C A ILE A 97 ? -10.52488 -3.30876 12.31873 0.551 7.01464 C ? A ? 95 C 1
   ATOM 3255 O A ILE A 97 ? -9.78294 -3.21719 13.29693 0.551 7.88544 O ? A ? 95 O 1
   ATOM 3256 CB A ILE A 97 ? -10.38650 -5.78913 11.92047 0.551 8.09773 C ? A ? 95 CB 1
   ATOM 3257 CG1 A ILE A 97 ? -10.18956 -6.85962 10.82951 0.551 8.74509 C ? A ? 95 CG1 1
   ATOM 3258 CG2 A ILE A 97 ? -11.67170 -5.94457 12.69520 0.551 8.67972 C ? A ? 95 CG2 1
   ATOM 3259 CD1 A ILE A 97 ? -9.93051 -8.23168 11.37780 0.551 10.32999 C ? A ? 95 CD1 1
   ATOM 3260 H A ILE A 97 ? -8.34565 -4.32597 11.23638 0.551 8.02250 H ? A ? 95 H 1
   ATOM 3261 HA A ILE A 97 ? -10.97764 -4.29508 10.59412 0.551 8.08372 H ? A ? 95 HA 1
   ATOM 3262 HB A ILE A 97 ? -9.67855 -5.90131 12.57402 0.551 9.74101 H ? A ? 95 HB 1
   ATOM 3263 HG12 A ILE A 97 ? -10.99161 -6.90345 10.28574 0.551 10.51785 H ? A ? 95 HG12 1
   ATOM 3264 HG13 A ILE A 97 ? -9.42967 -6.61068 10.28042 0.551 10.51785 H ? A ? 95 HG13 1
   ATOM 3265 HG21 A ILE A 97 ? -11.78402 -6.87728 12.93672 0.551 10.43940 H ? A ? 95 HG21 1
   ATOM 3266 HG22 A ILE A 97 ? -11.62583 -5.39879 13.49578 0.551 10.43940 H ? A ? 95 HG22 1
   ATOM 3267 HG23 A ILE A 97 ? -12.41232 -5.65524 12.13962 0.551 10.43940 H ? A ? 95 HG23 1
   ATOM 3268 HD11 A ILE A 97 ? -9.79585 -8.84648 10.63971 0.551 12.41973 H ? A ? 95 HD11 1
   ATOM 3269 HD12 A ILE A 97 ? -9.13679 -8.20455 11.93472 0.551 12.41973 H ? A ? 95 HD12 1
   ATOM 3270 HD13 A ILE A 97 ? -10.69531 -8.51057 11.90526 0.551 12.41973 H ? A ? 95 HD13 1
   ATOM 3271 N C ILE A 97 ? -8.89581 -3.83206 10.68807 0.449 6.68358 N ? A ? 95 N 1
   ATOM 3272 CA C ILE A 97 ? -10.20365 -3.98364 11.28359 0.449 6.40028 C ? A ? 95 CA 1
   ATOM 3273 C C ILE A 97 ? -10.44973 -2.88650 12.31479 0.449 7.07531 C ? A ? 95 C 1
   ATOM 3274 O C ILE A 97 ? -9.70943 -2.77655 13.30074 0.449 7.28629 O ? A ? 95 O 1
   ATOM 3275 CB C ILE A 97 ? -10.29839 -5.35244 11.95556 0.449 6.88254 C ? A ? 95 CB 1
   ATOM 3276 CG1 C ILE A 97 ? -10.01161 -6.50070 10.98681 0.449 7.29481 C ? A ? 95 CG1 1
   ATOM 3277 CG2 C ILE A 97 ? -11.65296 -5.49850 12.60354 0.449 7.52152 C ? A ? 95 CG2 1
   ATOM 3278 CD1 C ILE A 97 ? -9.68695 -7.82009 11.70454 0.449 7.06755 C ? A ? 95 CD1 1
   ATOM 3279 H C ILE A 97 ? -8.25879 -3.70689 11.25210 0.449 8.04403 H ? A ? 95 H 1
   ATOM 3280 HA C ILE A 97 ? -10.88182 -3.87398 10.59878 0.449 7.70408 H ? A ? 95 HA 1
   ATOM 3281 HB C ILE A 97 ? -9.60943 -5.40130 12.63662 0.449 8.28279 H ? A ? 95 HB 1
   ATOM 3282 HG12 C ILE A 97 ? -10.79264 -6.64634 10.43032 0.449 8.77751 H ? A ? 95 HG12 1
   ATOM 3283 HG13 C ILE A 97 ? -9.25004 -6.26453 10.43441 0.449 8.77751 H ? A ? 95 HG13 1
   ATOM 3284 HG21 C ILE A 97 ? -11.75530 -6.40990 12.91944 0.449 9.04956 H ? A ? 95 HG21 1
   ATOM 3285 HG22 C ILE A 97 ? -11.71458 -4.88110 13.34914 0.449 9.04956 H ? A ? 95 HG22 1
   ATOM 3286 HG23 C ILE A 97 ? -12.33963 -5.29623 11.94897 0.449 9.04956 H ? A ? 95 HG23 1
   ATOM 3287 HD11 C ILE A 97 ? -9.53388 -8.51107 11.04120 0.449 8.50480 H ? A ? 95 HD11 1
   ATOM 3288 HD12 C ILE A 97 ? -8.89066 -7.69803 12.24484 0.449 8.50480 H ? A ? 95 HD12 1
   ATOM 3289 HD13 C ILE A 97 ? -10.43614 -8.06460 12.27007 0.449 8.50480 H ? A ? 95 HD13 1
   ATOM 3290 N A LYS A 98 ? -11.58620 -2.54181 12.17120 0.551 8.43713 N ? A ? 96 N 1
   ATOM 3291 CA A LYS A 98 ? -11.94803 -1.57384 13.18809 0.551 7.82897 C ? A ? 96 CA 1
   ATOM 3292 C A LYS A 98 ? -12.67581 -2.25759 14.35409 0.551 7.25426 C ? A ? 96 C 1
   ATOM 3293 O A LYS A 98 ? -13.21212 -3.35069 14.22699 0.551 8.13961 O ? A ? 96 O 1
   ATOM 3294 CB A LYS A 98 ? -12.81602 -0.46666 12.57296 0.551 9.15634 C ? A ? 96 CB 1
   ATOM 3295 CG A LYS A 98 ? -12.18453 0.24373 11.35435 0.551 9.18626 C ? A ? 96 CG 1
   ATOM 3296 CD A LYS A 98 ? -10.79979 0.89784 11.60066 0.551 10.32594 C ? A ? 96 CD 1
   ATOM 3297 CE A LYS A 98 ? -10.89033 2.20544 12.36122 0.551 10.51364 C ? A ? 96 CE 1
   ATOM 3298 NZ A LYS A 98 ? -9.54290 2.76736 12.72736 0.551 10.41845 N ? A ? 96 NZ 1
   ATOM 3299 H A LYS A 98 ? -12.11388 -2.56132 11.49240 0.551 10.14829 H ? A ? 96 H 1
   ATOM 3300 HA A LYS A 98 ? -11.14900 -1.15667 13.54647 0.551 9.41850 H ? A ? 96 HA 1
   ATOM 3301 HB2 A LYS A 98 ? -13.65431 -0.85802 12.28139 0.551 11.01135 H ? A ? 96 HB2 1
   ATOM 3302 HB3 A LYS A 98 ? -12.98241 0.20720 13.25055 0.551 11.01135 H ? A ? 96 HB3 1
   ATOM 3303 HG2 A LYS A 98 ? -12.07170 -0.40866 10.64545 0.551 11.04725 H ? A ? 96 HG2 1
   ATOM 3304 HG3 A LYS A 98 ? -12.78675 0.94703 11.06521 0.551 11.04725 H ? A ? 96 HG3 1
   ATOM 3305 HD2 A LYS A 98 ? -10.25050 0.28865 12.11840 0.551 12.41486 H ? A ? 96 HD2 1
   ATOM 3306 HD3 A LYS A 98 ? -10.37931 1.07835 10.74537 0.551 12.41486 H ? A ? 96 HD3 1
   ATOM 3307 HE2 A LYS A 98 ? -11.34712 2.85994 11.80998 0.551 12.64011 H ? A ? 96 HE2 1
   ATOM 3308 HE3 A LYS A 98 ? -11.38601 2.05917 13.18208 0.551 12.64011 H ? A ? 96 HE3 1
   ATOM 3309 HZ1 A LYS A 98 ? -9.57897 3.14442 13.53273 0.551 12.52588 H ? A ? 96 HZ1 1
   ATOM 3310 HZ2 A LYS A 98 ? -8.93515 2.11729 12.73974 0.551 12.52588 H ? A ? 96 HZ2 1
   ATOM 3311 HZ3 A LYS A 98 ? -9.29706 3.38129 12.13175 0.551 12.52588 H ? A ? 96 HZ3 1
   ATOM 3312 N C LYS A 98 ? -11.48165 -2.07791 12.10369 0.449 6.29360 N ? A ? 96 N 1
   ATOM 3313 CA C LYS A 98 ? -11.88769 -1.08779 13.09307 0.449 8.03494 C ? A ? 96 CA 1
   ATOM 3314 C C LYS A 98 ? -12.62175 -1.78401 14.24194 0.449 8.07484 C ? A ? 96 C 1
   ATOM 3315 O C LYS A 98 ? -13.17536 -2.87153 14.05518 0.449 7.87753 O ? A ? 96 O 1
   ATOM 3316 CB C LYS A 98 ? -12.78470 -0.03447 12.43575 0.449 7.92862 C ? A ? 96 CB 1
   ATOM 3317 CG C LYS A 98 ? -12.13547 0.68596 11.26547 0.449 8.41717 C ? A ? 96 CG 1
   ATOM 3318 CD C LYS A 98 ? -10.71828 1.15095 11.56536 0.449 9.65448 C ? A ? 96 CD 1
   ATOM 3319 CE C LYS A 98 ? -10.69239 2.28637 12.56519 0.449 10.79945 C ? A ? 96 CE 1
   ATOM 3320 NZ C LYS A 98 ? -9.27758 2.64982 12.86724 0.449 10.78237 N ? A ? 96 NZ 1
   ATOM 3321 H C LYS A 98 ? -11.96565 -2.08202 11.39282 0.449 7.57605 H ? A ? 96 H 1
   ATOM 3322 HA C LYS A 98 ? -11.11695 -0.62839 13.46159 0.449 9.66566 H ? A ? 96 HA 1
   ATOM 3323 HB2 C LYS A 98 ? -13.58613 -0.47039 12.10624 0.449 9.53808 H ? A ? 96 HB2 1
   ATOM 3324 HB3 C LYS A 98 ? -13.01904 0.63260 13.09984 0.449 9.53808 H ? A ? 96 HB3 1
   ATOM 3325 HG2 C LYS A 98 ? -12.09753 0.08372 10.50602 0.449 10.12434 H ? A ? 96 HG2 1
   ATOM 3326 HG3 C LYS A 98 ? -12.66518 1.46751 11.04298 0.449 10.12434 H ? A ? 96 HG3 1
   ATOM 3327 HD2 C LYS A 98 ? -10.21104 0.41116 11.93456 0.449 11.60912 H ? A ? 96 HD2 1
   ATOM 3328 HD3 C LYS A 98 ? -10.30371 1.46079 10.74498 0.449 11.60912 H ? A ? 96 HD3 1
   ATOM 3329 HE2 C LYS A 98 ? -11.14302 3.06130 12.19463 0.449 12.98307 H ? A ? 96 HE2 1
   ATOM 3330 HE3 C LYS A 98 ? -11.12777 2.01093 13.38706 0.449 12.98307 H ? A ? 96 HE3 1
   ATOM 3331 HZ1 C LYS A 98 ? -9.22988 3.05681 13.65730 0.449 12.96258 H ? A ? 96 HZ1 1
   ATOM 3332 HZ2 C LYS A 98 ? -8.77302 1.91698 12.88892 0.449 12.96258 H ? A ? 96 HZ2 1
   ATOM 3333 HZ3 C LYS A 98 ? -8.96370 3.19817 12.24044 0.449 12.96258 H ? A ? 96 HZ3 1
   ATOM 3334 N A PRO A 99 ? -12.74446 -1.59384 15.50473 0.551 9.13601 N ? A ? 97 N 1
   ATOM 3335 CA A PRO A 99 ? -13.17672 -2.29949 16.72563 0.551 9.40201 C ? A ? 97 CA 1
   ATOM 3336 C A PRO A 99 ? -14.60420 -2.79665 16.65309 0.551 9.02071 C ? A ? 97 C 1
   ATOM 3337 O A PRO A 99 ? -14.93827 -3.78762 17.29467 0.551 9.54273 O ? A ? 97 O 1
   ATOM 3338 CB A PRO A 99 ? -13.01612 -1.24217 17.82835 0.551 10.24447 C ? A ? 97 CB 1
   ATOM 3339 CG A PRO A 99 ? -12.02517 -0.23518 17.27652 0.551 13.73058 C ? A ? 97 CG 1
   ATOM 3340 CD A PRO A 99 ? -12.16295 -0.26571 15.76610 0.551 8.33866 C ? A ? 97 CD 1
   ATOM 3341 HA A PRO A 99 ? -12.57974 -3.04342 16.90195 0.551 11.30615 H ? A ? 97 HA 1
   ATOM 3342 HB2 A PRO A 99 ? -13.87182 -0.82244 18.00864 0.551 12.31710 H ? A ? 97 HB2 1
   ATOM 3343 HB3 A PRO A 99 ? -12.67395 -1.65786 18.63521 0.551 12.31710 H ? A ? 97 HB3 1
   ATOM 3344 HG2 A PRO A 99 ? -12.23639 0.64728 17.61937 0.551 16.50043 H ? A ? 97 HG2 1
   ATOM 3345 HG3 A PRO A 99 ? -11.12673 -0.48759 17.54109 0.551 16.50043 H ? A ? 97 HG3 1
   ATOM 3346 HD2 A PRO A 99 ? -12.75670 0.43738 15.45948 0.551 10.03013 H ? A ? 97 HD2 1
   ATOM 3347 HD3 A PRO A 99 ? -11.29658 -0.17816 15.33873 0.551 10.03013 H ? A ? 97 HD3 1
   ATOM 3348 N C PRO A 99 ? -12.64550 -1.19580 15.44703 0.449 7.49400 N ? A ? 97 N 1
   ATOM 3349 CA C PRO A 99 ? -13.13450 -1.97604 16.59106 0.449 8.14498 C ? A ? 97 CA 1
   ATOM 3350 C C PRO A 99 ? -14.60336 -2.40081 16.51106 0.449 9.06811 C ? A ? 97 C 1
   ATOM 3351 O C PRO A 99 ? -14.95868 -3.38160 17.17271 0.449 9.54387 O ? A ? 97 O 1
   ATOM 3352 CB C PRO A 99 ? -12.82237 -1.08228 17.79238 0.449 10.07687 C ? A ? 97 CB 1
   ATOM 3353 CG C PRO A 99 ? -12.61235 0.25632 17.22667 0.449 8.66669 C ? A ? 97 CG 1
   ATOM 3354 CD C PRO A 99 ? -11.94992 0.02300 15.90120 0.449 8.12860 C ? A ? 97 CD 1
   ATOM 3355 HA C PRO A 99 ? -12.61038 -2.78783 16.67590 0.449 9.79771 H ? A ? 97 HA 1
   ATOM 3356 HB2 C PRO A 99 ? -13.57113 -1.08485 18.40903 0.449 12.11598 H ? A ? 97 HB2 1
   ATOM 3357 HB3 C PRO A 99 ? -12.02250 -1.39908 18.24043 0.449 12.11598 H ? A ? 97 HB3 1
   ATOM 3358 HG2 C PRO A 99 ? -13.46532 0.70405 17.11315 0.449 10.42376 H ? A ? 97 HG2 1
   ATOM 3359 HG3 C PRO A 99 ? -12.04023 0.77609 17.81269 0.449 10.42376 H ? A ? 97 HG3 1
   ATOM 3360 HD2 C PRO A 99 ? -12.10258 0.76415 15.29433 0.449 9.77806 H ? A ? 97 HD2 1
   ATOM 3361 HD3 C PRO A 99 ? -10.99774 -0.13086 16.00404 0.449 9.77806 H ? A ? 97 HD3 1
   ATOM 3362 N A GLU A 100 ? -15.45279 -2.14542 15.87606 0.551 8.38088 N ? A ? 98 N 1
   ATOM 3363 CA A GLU A 100 ? -16.84641 -2.55755 15.75313 0.551 8.63216 C ? A ? 98 CA 1
   ATOM 3364 C A GLU A 100 ? -16.99327 -3.89524 15.08572 0.551 9.03616 C ? A ? 98 C 1
   ATOM 3365 O A GLU A 100 ? -18.01127 -4.54611 15.31683 0.551 10.40439 O ? A ? 98 O 1
   ATOM 3366 CB A GLU A 100 ? -17.62482 -1.51563 14.98221 0.551 8.73698 C ? A ? 98 CB 1
   ATOM 3367 CG A GLU A 100 ? -17.73895 -0.17684 15.66746 0.551 10.34330 C ? A ? 98 CG 1
   ATOM 3368 CD A GLU A 100 ? -16.54034 0.70706 15.50515 0.551 10.73978 C ? A ? 98 CD 1
   ATOM 3369 OE1 A GLU A 100 ? -15.62903 0.45126 14.64281 0.551 10.32580 O ? A ? 98 OE1 1
   ATOM 3370 OE2 A GLU A 100 ? -16.45124 1.68175 16.28695 0.551 13.46858 O ? A ? 98 OE2 1
   ATOM 3371 H A GLU A 100 ? -15.24943 -1.45585 15.40410 0.551 10.08079 H ? A ? 98 H 1
   ATOM 3372 HA A GLU A 100 ? -17.22768 -2.62639 16.64240 0.551 10.38233 H ? A ? 98 HA 1
   ATOM 3373 HB2 A GLU A 100 ? -17.18475 -1.37068 14.13002 0.551 10.50811 H ? A ? 98 HB2 1
   ATOM 3374 HB3 A GLU A 100 ? -18.52486 -1.84760 14.83858 0.551 10.50811 H ? A ? 98 HB3 1
   ATOM 3375 HG2 A GLU A 100 ? -18.50254 0.29501 15.29977 0.551 12.43570 H ? A ? 98 HG2 1
   ATOM 3376 HG3 A GLU A 100 ? -17.86669 -0.32525 16.61749 0.551 12.43570 H ? A ? 98 HG3 1
   ATOM 3377 N C GLU A 100 ? -15.45041 -1.71401 15.72912 0.449 8.27825 N ? A ? 98 N 1
   ATOM 3378 CA C GLU A 100 ? -16.85205 -2.12434 15.53705 0.449 9.36402 C ? A ? 98 CA 1
   ATOM 3379 C C GLU A 100 ? -16.96509 -3.51359 14.93911 0.449 8.27908 C ? A ? 98 C 1
   ATOM 3380 O C GLU A 100 ? -18.08590 -4.06987 14.96040 0.449 8.53975 O ? A ? 98 O 1
   ATOM 3381 CB C GLU A 100 ? -17.59382 -1.11669 14.63795 0.449 9.75393 C ? A ? 98 CB 1
   ATOM 3382 CG C GLU A 100 ? -17.75119 0.26411 15.26459 0.449 9.53889 C ? A ? 98 CG 1
   ATOM 3383 CD C GLU A 100 ? -16.51387 1.17121 15.27016 0.449 7.93419 C ? A ? 98 CD 1
   ATOM 3384 OE1 C GLU A 100 ? -15.48899 0.85478 14.63337 0.449 8.80886 O ? A ? 98 OE1 1
   ATOM 3385 OE2 C GLU A 100 ? -16.55254 2.20750 15.92634 0.449 11.20708 O ? A ? 98 OE2 1
   ATOM 3386 H C GLU A 100 ? -15.23790 -1.00232 15.29560 0.449 9.95764 H ? A ? 98 H 1
   ATOM 3387 HA C GLU A 100 ? -17.29191 -2.12365 16.40158 0.449 11.26056 H ? A ? 98 HA 1
   ATOM 3388 HB2 C GLU A 100 ? -17.09748 -1.01205 13.81115 0.449 11.72846 H ? A ? 98 HB2 1
   ATOM 3389 HB3 C GLU A 100 ? -18.48148 -1.46009 14.45083 0.449 11.72846 H ? A ? 98 HB3 1
   ATOM 3390 HG2 C GLU A 100 ? -18.44477 0.73665 14.77822 0.449 11.47041 H ? A ? 98 HG2 1
   ATOM 3391 HG3 C GLU A 100 ? -18.01724 0.14481 16.18973 0.449 11.47041 H ? A ? 98 HG3 1
   ATOM 3392 N A TYR A 101 ? -16.04548 -4.30190 14.25319 0.551 8.27908 N ? A ? 99 N 1
   ATOM 3393 CA A TYR A 101 ? -16.04553 -5.64247 13.69625 0.551 9.96639 C ? A ? 99 CA 1
   ATOM 3394 C A TYR A 101 ? -15.14969 -6.58154 14.49242 0.551 9.01101 C ? A ? 99 C 1
   ATOM 3395 O A TYR A 101 ? -14.84804 -7.69301 14.02726 0.551 11.01409 O ? A ? 99 O 1
   ATOM 3396 CB A TYR A 101 ? -15.67497 -5.64438 12.21803 0.551 8.03241 C ? A ? 99 CB 1
   ATOM 3397 CG A TYR A 101 ? -16.72464 -4.97896 11.38126 0.551 8.27193 C ? A ? 99 CG 1
   ATOM 3398 CD1 A TYR A 101 ? -16.78852 -3.60910 11.27698 0.551 8.53815 C ? A ? 99 CD1 1
   ATOM 3399 CD2 A TYR A 101 ? -17.59984 -5.71241 10.61252 0.551 9.98416 C ? A ? 99 CD2 1
   ATOM 3400 CE1 A TYR A 101 ? -17.72822 -2.98015 10.45984 0.551 11.00643 C ? A ? 99 CE1 1
   ATOM 3401 CE2 A TYR A 101 ? -18.56872 -5.11191 9.82071 0.551 10.62441 C ? A ? 99 CE2 1
   ATOM 3402 CZ A TYR A 101 ? -18.63334 -3.76091 9.74130 0.551 9.74377 C ? A ? 99 CZ 1
   ATOM 3403 OH A TYR A 101 ? -19.57386 -3.16651 8.91311 0.551 13.33940 O ? A ? 99 OH 1
   ATOM 3404 H A TYR A 101 ? -15.38647 -3.81356 13.99468 0.551 9.95864 H ? A ? 99 H 1
   ATOM 3405 HA A TYR A 101 ? -16.95129 -5.98783 13.73139 0.551 11.98340 H ? A ? 99 HA 1
   ATOM 3406 HB2 A TYR A 101 ? -14.84028 -5.16522 12.09724 0.551 9.66263 H ? A ? 99 HB2 1
   ATOM 3407 HB3 A TYR A 101 ? -15.57865 -6.56044 11.91395 0.551 9.66263 H ? A ? 99 HB3 1
   ATOM 3408 HD1 A TYR A 101 ? -16.19031 -3.08903 11.76336 0.551 10.26952 H ? A ? 99 HD1 1
   ATOM 3409 HD2 A TYR A 101 ? -17.53997 -6.64041 10.62411 0.551 12.00473 H ? A ? 99 HD2 1
   ATOM 3410 HE1 A TYR A 101 ? -17.75079 -2.05268 10.39513 0.551 13.23145 H ? A ? 99 HE1 1
   ATOM 3411 HE2 A TYR A 101 ? -19.17247 -5.63591 9.34552 0.551 12.77303 H ? A ? 99 HE2 1
   ATOM 3412 HH A TYR A 101 ? -19.94332 -2.52581 9.31137 0.551 16.03102 H ? A ? 99 HH 1
   ATOM 3413 N C TYR A 101 ? -15.83471 -4.09805 14.47783 0.449 8.08640 N ? A ? 99 N 1
   ATOM 3414 CA C TYR A 101 ? -15.79220 -5.40526 13.82061 0.449 7.87590 C ? A ? 99 CA 1
   ATOM 3415 C C TYR A 101 ? -14.84276 -6.34552 14.56350 0.449 9.23055 C ? A ? 99 C 1
   ATOM 3416 O C TYR A 101 ? -14.51148 -7.42415 14.07465 0.449 8.53023 O ? A ? 99 O 1
   ATOM 3417 CB C TYR A 101 ? -15.45229 -5.25670 12.32912 0.449 8.36051 C ? A ? 99 CB 1
   ATOM 3418 CG C TYR A 101 ? -16.58609 -4.63513 11.53912 0.449 8.10902 C ? A ? 99 CG 1
   ATOM 3419 CD1 C TYR A 101 ? -16.65923 -3.26575 11.31149 0.449 10.32432 C ? A ? 99 CD1 1
   ATOM 3420 CD2 C TYR A 101 ? -17.59818 -5.42569 11.01186 0.449 8.92508 C ? A ? 99 CD2 1
   ATOM 3421 CE1 C TYR A 101 ? -17.72915 -2.70523 10.60872 0.449 10.60641 C ? A ? 99 CE1 1
   ATOM 3422 CE2 C TYR A 101 ? -18.65715 -4.87172 10.30466 0.449 9.76177 C ? A ? 99 CE2 1
   ATOM 3423 CZ C TYR A 101 ? -18.71765 -3.52616 10.10714 0.449 9.72183 C ? A ? 99 CZ 1
   ATOM 3424 OH C TYR A 101 ? -19.81373 -3.02529 9.42493 0.449 9.12801 O ? A ? 99 OH 1
   ATOM 3425 H C TYR A 101 ? -15.05730 -3.73579 14.54107 0.449 9.72741 H ? A ? 99 H 1
   ATOM 3426 HA C TYR A 101 ? -16.66801 -5.82215 13.82761 0.449 9.47482 H ? A ? 99 HA 1
   ATOM 3427 HB2 C TYR A 101 ? -14.67217 -4.68771 12.23660 0.449 10.05636 H ? A ? 99 HB2 1
   ATOM 3428 HB3 C TYR A 101 ? -15.26955 -6.13342 11.95647 0.449 10.05636 H ? A ? 99 HB3 1
   ATOM 3429 HD1 C TYR A 101 ? -15.98401 -2.71273 11.63265 0.449 12.41292 H ? A ? 99 HD1 1
   ATOM 3430 HD2 C TYR A 101 ? -17.56627 -6.34695 11.13503 0.449 10.73383 H ? A ? 99 HD2 1
   ATOM 3431 HE1 C TYR A 101 ? -17.77440 -1.78528 10.48011 0.449 12.75143 H ? A ? 99 HE1 1
   ATOM 3432 HE2 C TYR A 101 ? -19.32641 -5.42110 9.96527 0.449 11.73787 H ? A ? 99 HE2 1
   ATOM 3433 HH C TYR A 101 ? -20.29033 -3.65718 9.14357 0.449 10.97735 H ? A ? 99 HH 1
   ATOM 3434 N A ALA A 102 ? -14.73743 -6.17093 15.69573 0.551 10.23014 N ? A ? 100 N 1
   ATOM 3435 CA A ALA A 102 ? -13.86029 -6.98883 16.52313 0.551 10.12560 C ? A ? 100 CA 1
   ATOM 3436 C A ALA A 102 ? -14.38554 -6.91268 17.95918 0.551 11.88408 C ? A ? 100 C 1
   ATOM 3437 O A ALA A 102 ? -15.51803 -7.32928 18.20500 0.551 11.92370 O ? A ? 100 O 1
   ATOM 3438 CB A ALA A 102 ? -12.41972 -6.52781 16.39390 0.551 10.39979 C ? A ? 100 CB 1
   ATOM 3439 H A ALA A 102 ? -14.95494 -5.41936 16.05270 0.551 12.29990 H ? A ? 100 H 1
   ATOM 3440 HA A ALA A 102 ? -13.85341 -7.91718 16.24205 0.551 12.17446 H ? A ? 100 HA 1
   ATOM 3441 HB1 A ALA A 102 ? -11.86368 -7.05994 16.98429 0.551 12.50348 H ? A ? 100 HB1 1
   ATOM 3442 HB2 A ALA A 102 ? -12.13218 -6.64409 15.47482 0.551 12.50348 H ? A ? 100 HB2 1
   ATOM 3443 HB3 A ALA A 102 ? -12.36426 -5.59170 16.64192 0.551 12.50348 H ? A ? 100 HB3 1
   ATOM 3444 N C ALA A 102 ? -14.40751 -5.96556 15.76570 0.449 9.10201 N ? A ? 100 N 1
   ATOM 3445 CA C ALA A 102 ? -13.47004 -6.72096 16.60754 0.449 9.09046 C ? A ? 100 CA 1
   ATOM 3446 C C ALA A 102 ? -14.00493 -6.74494 18.04911 0.449 8.27607 C ? A ? 100 C 1
   ATOM 3447 O C ALA A 102 ? -15.08803 -7.30821 18.28313 0.449 9.81789 O ? A ? 100 O 1
   ATOM 3448 CB C ALA A 102 ? -12.05885 -6.11844 16.47339 0.449 9.34648 C ? A ? 100 CB 1
   ATOM 3449 H C ALA A 102 ? -14.65278 -5.23164 16.14094 0.449 10.94615 H ? A ? 100 H 1
   ATOM 3450 HA C ALA A 102 ? -13.38651 -7.64586 16.32740 0.449 10.93230 H ? A ? 100 HA 1
   ATOM 3451 HB1 C ALA A 102 ? -11.44925 -6.61178 17.04427 0.449 11.23952 H ? A ? 100 HB1 1
   ATOM 3452 HB2 C ALA A 102 ? -11.77347 -6.18540 15.54875 0.449 11.23952 H ? A ? 100 HB2 1
   ATOM 3453 HB3 C ALA A 102 ? -12.08584 -5.18753 16.74465 0.449 11.23952 H ? A ? 100 HB3 1
   ATOM 3454 N A TYR A 103 ? -13.64315 -6.35120 18.91333 0.551 10.04840 N ? A ? 101 N 1
   ATOM 3455 CA A TYR A 103 ? -14.01866 -6.42865 20.32107 0.551 10.87034 C ? A ? 101 CA 1
   ATOM 3456 C A TYR A 103 ? -14.52276 -5.11612 20.89587 0.551 11.03764 C ? A ? 101 C 1
   ATOM 3457 O A TYR A 103 ? -14.82097 -5.05781 22.08963 0.551 11.43256 O ? A ? 101 O 1
   ATOM 3458 CB A TYR A 103 ? -12.86512 -6.96597 21.17156 0.551 12.98504 C ? A ? 101 CB 1
   ATOM 3459 CG A TYR A 103 ? -12.54241 -8.39421 20.86323 0.551 11.38162 C ? A ? 101 CG 1
   ATOM 3460 CD1 A TYR A 103 ? -13.30278 -9.42770 21.38976 0.551 16.00196 C ? A ? 101 CD1 1
   ATOM 3461 CD2 A TYR A 103 ? -11.47847 -8.70360 20.03188 0.551 11.25749 C ? A ? 101 CD2 1
   ATOM 3462 CE1 A TYR A 103 ? -13.01144 -10.74243 21.08434 0.551 12.96760 C ? A ? 101 CE1 1
   ATOM 3463 CE2 A TYR A 103 ? -11.18829 -9.99711 19.71328 0.551 12.45078 C ? A ? 101 CE2 1
   ATOM 3464 CZ A TYR A 103 ? -11.94284 -11.00973 20.24911 0.551 13.03735 C ? A ? 101 CZ 1
   ATOM 3465 OH A TYR A 103 ? -11.63408 -12.31778 19.93252 0.551 13.59133 O ? A ? 101 OH 1
   ATOM 3466 H A TYR A 103 ? -12.91449 -5.91838 18.76733 0.551 12.08182 H ? A ? 101 H 1
   ATOM 3467 HA A TYR A 103 ? -14.74918 -7.06396 20.38126 0.551 13.06814 H ? A ? 101 HA 1
   ATOM 3468 HB2 A TYR A 103 ? -12.07187 -6.43430 21.00131 0.551 15.60578 H ? A ? 101 HB2 1
   ATOM 3469 HB3 A TYR A 103 ? -13.10877 -6.90765 22.10865 0.551 15.60578 H ? A ? 101 HB3 1
   ATOM 3470 HD1 A TYR A 103 ? -14.01593 -9.23331 21.95414 0.551 19.22609 H ? A ? 101 HD1 1
   ATOM 3471 HD2 A TYR A 103 ? -10.95384 -8.01821 19.68561 0.551 13.53273 H ? A ? 101 HD2 1
   ATOM 3472 HE1 A TYR A 103 ? -13.52439 -11.43495 21.43391 0.551 15.58486 H ? A ? 101 HE1 1
   ATOM 3473 HE2 A TYR A 103 ? -10.48444 -10.19139 19.13730 0.551 14.96467 H ? A ? 101 HE2 1
   ATOM 3474 HH A TYR A 103 ? -10.90526 -12.34820 19.51599 0.551 16.33333 H ? A ? 101 HH 1
   ATOM 3475 N C TYR A 103 ? -13.30106 -6.10567 18.99186 0.449 8.94502 N ? A ? 101 N 1
   ATOM 3476 CA C TYR A 103 ? -13.61554 -6.16616 20.41043 0.449 9.69171 C ? A ? 101 CA 1
   ATOM 3477 C C TYR A 103 ? -14.22130 -4.87186 20.95078 0.449 7.90170 C ? A ? 101 C 1
   ATOM 3478 O C TYR A 103 ? -14.43780 -4.75924 22.15631 0.449 9.27012 O ? A ? 101 O 1
   ATOM 3479 CB C TYR A 103 ? -12.36964 -6.61747 21.20364 0.449 8.70704 C ? A ? 101 CB 1
   ATOM 3480 CG C TYR A 103 ? -11.88144 -7.99647 20.77061 0.449 9.41840 C ? A ? 101 CG 1
   ATOM 3481 CD1 C TYR A 103 ? -12.52053 -9.15323 21.23128 0.449 10.65638 C ? A ? 101 CD1 1
   ATOM 3482 CD2 C TYR A 103 ? -10.83223 -8.14023 19.87268 0.449 9.97993 C ? A ? 101 CD2 1
   ATOM 3483 CE1 C TYR A 103 ? -12.09149 -10.40460 20.82811 0.449 11.17128 C ? A ? 101 CE1 1
   ATOM 3484 CE2 C TYR A 103 ? -10.40196 -9.39570 19.48222 0.449 10.26075 C ? A ? 101 CE2 1
   ATOM 3485 CZ C TYR A 103 ? -11.04973 -10.51466 19.94149 0.449 11.75377 C ? A ? 101 CZ 1
   ATOM 3486 OH C TYR A 103 ? -10.62514 -11.76208 19.55075 0.449 14.98820 O ? A ? 101 OH 1
   ATOM 3487 H C TYR A 103 ? -12.61503 -5.61591 18.82126 0.449 10.75776 H ? A ? 101 H 1
   ATOM 3488 HA C TYR A 103 ? -14.29050 -6.84516 20.56627 0.449 11.65379 H ? A ? 101 HA 1
   ATOM 3489 HB2 C TYR A 103 ? -11.65164 -5.98197 21.05693 0.449 10.47219 H ? A ? 101 HB2 1
   ATOM 3490 HB3 C TYR A 103 ? -12.59029 -6.65669 22.14739 0.449 10.47219 H ? A ? 101 HB3 1
   ATOM 3491 HD1 C TYR A 103 ? -13.24115 -9.07962 21.81453 0.449 12.81139 H ? A ? 101 HD1 1
   ATOM 3492 HD2 C TYR A 103 ? -10.41385 -7.38375 19.52975 0.449 11.99966 H ? A ? 101 HD2 1
   ATOM 3493 HE1 C TYR A 103 ? -12.50743 -11.16879 21.15663 0.449 13.42928 H ? A ? 101 HE1 1
   ATOM 3494 HE2 C TYR A 103 ? -9.67453 -9.48116 18.90912 0.449 12.33664 H ? A ? 101 HE2 1
   ATOM 3495 HH C TYR A 103 ? -11.08696 -12.35389 19.92769 0.449 18.00958 H ? A ? 101 HH 1
   ATOM 3496 N A GLY A 104 ? -14.70975 -4.10024 20.08617 0.551 10.14085 N ? A ? 102 N 1
   ATOM 3497 CA A GLY A 104 ? -15.41375 -2.94330 20.55967 0.551 9.63207 C ? A ? 102 CA 1
   ATOM 3498 C A GLY A 104 ? -14.76248 -2.20790 21.70647 0.551 8.76369 C ? A ? 102 C 1
   ATOM 3499 O A GLY A 104 ? -13.56056 -2.27269 21.92564 0.551 9.69310 O ? A ? 102 O 1
   ATOM 3500 H A GLY A 104 ? -14.44217 -4.05801 19.26994 0.551 12.19276 H ? A ? 102 H 1
   ATOM 3501 HA2 A GLY A 104 ? -15.50572 -2.31602 19.82553 0.551 11.58222 H ? A ? 102 HA2 1
   ATOM 3502 HA3 A GLY A 104 ? -16.29665 -3.21781 20.85298 0.551 11.58222 H ? A ? 102 HA3 1
   ATOM 3503 N C GLY A 104 ? -14.48614 -3.89245 20.10163 0.449 8.80502 N ? A ? 102 N 1
   ATOM 3504 CA C GLY A 104 ? -15.30334 -2.75332 20.45726 0.449 9.53829 C ? A ? 102 CA 1
   ATOM 3505 C C GLY A 104 ? -14.72734 -1.96208 21.59574 0.449 8.09747 C ? A ? 102 C 1
   ATOM 3506 O C GLY A 104 ? -13.51536 -1.82941 21.74172 0.449 7.82409 O ? A ? 102 O 1
   ATOM 3507 H C GLY A 104 ? -14.19651 -3.86389 19.29237 0.449 10.58976 H ? A ? 102 H 1
   ATOM 3508 HA2 C GLY A 104 ? -15.38594 -2.16611 19.68962 0.449 11.46968 H ? A ? 102 HA2 1
   ATOM 3509 HA3 C GLY A 104 ? -16.18617 -3.06067 20.71619 0.449 11.46968 H ? A ? 102 HA3 1
   ATOM 3510 N A SER A 105 ? -15.61407 -1.50270 22.46333 0.551 9.44122 N ? A ? 103 N 1
   ATOM 3511 CA A SER A 105 ? -15.15559 -0.70348 23.59528 0.551 9.90144 C ? A ? 103 CA 1
   ATOM 3512 C A SER A 105 ? -14.68047 -1.57522 24.76271 0.551 8.74113 C ? A ? 103 C 1
   ATOM 3513 O A SER A 105 ? -13.91908 -1.09193 25.61199 0.551 11.27670 O ? A ? 103 O 1
   ATOM 3514 CB A SER A 105 ? -16.24648 0.29957 23.99623 0.551 11.02662 C ? A ? 103 CB 1
   ATOM 3515 OG A SER A 105 ? -17.56703 -0.26797 24.02016 0.551 10.42092 O ? A ? 103 OG 1
   ATOM 3516 H A SER A 105 ? -16.46442 -1.47295 22.33839 0.551 11.35320 H ? A ? 103 H 1
   ATOM 3517 HA A SER A 105 ? -14.38709 -0.16934 23.34033 0.551 11.90547 H ? A ? 103 HA 1
   ATOM 3518 HB2 A SER A 105 ? -16.04211 0.63389 24.88356 0.551 13.25569 H ? A ? 103 HB2 1
   ATOM 3519 HB3 A SER A 105 ? -16.23967 1.02920 23.35709 0.551 13.25569 H ? A ? 103 HB3 1
   ATOM 3520 HG A SER A 105 ? -18.13463 0.33154 24.17516 0.551 12.52884 H ? A ? 103 HG 1
   ATOM 3521 N C SER A 105 ? -15.61948 -1.40146 22.40877 0.449 9.36236 N ? A ? 103 N 1
   ATOM 3522 CA C SER A 105 ? -15.19801 -0.76991 23.65134 0.449 9.96287 C ? A ? 103 CA 1
   ATOM 3523 C C SER A 105 ? -14.90278 -1.80153 24.74328 0.449 9.10649 C ? A ? 103 C 1
   ATOM 3524 O C SER A 105 ? -14.17468 -1.50742 25.69042 0.449 10.37295 O ? A ? 103 O 1
   ATOM 3525 CB C SER A 105 ? -16.29823 0.17222 24.12946 0.449 11.67795 C ? A ? 103 CB 1
   ATOM 3526 OG C SER A 105 ? -17.45527 -0.59448 24.34982 0.449 10.42289 O ? A ? 103 OG 1
   ATOM 3527 H C SER A 105 ? -16.46678 -1.37426 22.26406 0.449 11.25857 H ? A ? 103 H 1
   ATOM 3528 HA C SER A 105 ? -14.38939 -0.25832 23.49224 0.449 11.97918 H ? A ? 103 HA 1
   ATOM 3529 HB2 C SER A 105 ? -16.02651 0.60055 24.95626 0.449 14.03728 H ? A ? 103 HB2 1
   ATOM 3530 HB3 C SER A 105 ? -16.47360 0.84253 23.45062 0.449 14.03728 H ? A ? 103 HB3 1
   ATOM 3531 HG C SER A 105 ? -17.31148 -1.16608 24.94831 0.449 12.53121 H ? A ? 103 HG 1
   ATOM 3532 N A ALA A 106 ? -15.06096 -2.86030 24.78369 0.551 10.01397 N ? A ? 104 N 1
   ATOM 3533 CA A ALA A 106 ? -14.66933 -3.75170 25.86762 0.551 10.11023 C ? A ? 104 CA 1
   ATOM 3534 C A ALA A 106 ? -13.20970 -4.15143 25.78452 0.551 9.73469 C ? A ? 104 C 1
   ATOM 3535 O A ALA A 106 ? -12.59190 -4.38826 26.82288 0.551 11.06862 O ? A ? 104 O 1
   ATOM 3536 CB A ALA A 106 ? -15.55653 -4.99216 25.86310 0.551 10.59566 C ? A ? 104 CB 1
   ATOM 3537 H A ALA A 106 ? -15.54564 -3.23525 24.18028 0.551 12.04051 H ? A ? 104 H 1
   ATOM 3538 HA A ALA A 106 ? -14.79646 -3.28560 26.70874 0.551 12.15601 H ? A ? 104 HA 1
   ATOM 3539 HB1 A ALA A 106 ? -15.34872 -5.53190 26.64182 0.551 12.73853 H ? A ? 104 HB1 1
   ATOM 3540 HB2 A ALA A 106 ? -16.48592 -4.71580 25.89064 0.551 12.73853 H ? A ? 104 HB2 1
   ATOM 3541 HB3 A ALA A 106 ? -15.38610 -5.49937 25.05403 0.551 12.73853 H ? A ? 104 HB3 1
   ATOM 3542 N C ALA A 106 ? -15.48176 -2.99602 24.67513 0.449 9.75945 N ? A ? 104 N 1
   ATOM 3543 CA C ALA A 106 ? -15.22477 -3.94346 25.75211 0.449 10.24380 C ? A ? 104 CA 1
   ATOM 3544 C C ALA A 106 ? -13.76656 -4.41972 25.75819 0.449 11.86785 C ? A ? 104 C 1
   ATOM 3545 O C ALA A 106 ? -13.20455 -4.66514 26.83018 0.449 14.09115 O ? A ? 104 O 1
   ATOM 3546 CB C ALA A 106 ? -16.17073 -5.13907 25.66204 0.449 14.49415 C ? A ? 104 CB 1
   ATOM 3547 H C ALA A 106 ? -16.00198 -3.26940 24.04725 0.449 11.73507 H ? A ? 104 H 1
   ATOM 3548 HA C ALA A 106 ? -15.39944 -3.49474 26.59416 0.449 12.31630 H ? A ? 104 HA 1
   ATOM 3549 HB1 C ALA A 106 ? -15.94573 -5.77313 26.36079 0.449 17.41672 H ? A ? 104 HB1 1
   ATOM 3550 HB2 C ALA A 106 ? -17.08276 -4.82956 25.77739 0.449 17.41672 H ? A ? 104 HB2 1
   ATOM 3551 HB3 C ALA A 106 ? -16.07052 -5.55621 24.79207 0.449 17.41672 H ? A ? 104 HB3 1
   ATOM 3552 N A GLY A 107 ? -12.64014 -4.25806 24.59325 0.551 9.72463 N ? A ? 105 N 1
   ATOM 3553 CA A GLY A 107 ? -11.36607 -4.93143 24.52474 0.551 12.48581 C ? A ? 105 CA 1
   ATOM 3554 C A GLY A 107 ? -11.55479 -6.39998 24.84386 0.551 17.08889 C ? A ? 105 C 1
   ATOM 3555 O A GLY A 107 ? -12.63906 -6.92224 24.94425 0.551 15.98692 O ? A ? 105 O 1
   ATOM 3556 H A GLY A 107 ? -12.95861 -3.96256 23.85105 0.551 11.69330 H ? A ? 105 H 1
   ATOM 3557 HA2 A GLY A 107 ? -10.99167 -4.84488 23.63410 0.551 15.00671 H ? A ? 105 HA2 1
   ATOM 3558 HA3 A GLY A 107 ? -10.74988 -4.54319 25.16543 0.551 15.00671 H ? A ? 105 HA3 1
   ATOM 3559 N C GLY A 107 ? -13.14811 -4.59897 24.57643 0.449 11.53798 N ? A ? 105 N 1
   ATOM 3560 CA C GLY A 107 ? -11.76753 -5.08219 24.47572 0.449 13.14958 C ? A ? 105 CA 1
   ATOM 3561 C C GLY A 107 ? -11.65241 -6.55082 24.84819 0.449 17.31326 C ? A ? 105 C 1
   ATOM 3562 O C GLY A 107 ? -12.64069 -7.23414 24.98354 0.449 18.62860 O ? A ? 105 O 1
   ATOM 3563 H C GLY A 107 ? -13.51349 -4.44523 23.81324 0.449 13.86932 H ? A ? 105 H 1
   ATOM 3564 HA2 C GLY A 107 ? -11.45166 -4.96990 23.56549 0.449 15.80323 H ? A ? 105 HA2 1
   ATOM 3565 HA3 C GLY A 107 ? -11.20112 -4.56813 25.07223 0.449 15.80323 H ? A ? 105 HA3 1
   ATOM 3566 N . SER A 108 ? -10.42311 -7.05549 25.01229 1.000 18.29397 N ? A ? 106 N 1
   ATOM 3567 CA . SER A 108 ? -10.34672 -8.44462 25.48211 1.000 23.17741 C ? A ? 106 CA 1
   ATOM 3568 C . SER A 108 ? -9.09964 -8.60919 26.34472 1.000 21.57973 C ? A ? 106 C 1
   ATOM 3569 O . SER A 108 ? -7.98462 -8.64740 25.82390 1.000 26.98803 O ? A ? 106 O 1
   ATOM 3570 CB . SER A 108 ? -10.40763 -9.46048 24.33196 1.000 23.89009 C ? A ? 106 CB 1
   ATOM 3571 OG . SER A 108 ? -11.22710 -10.58181 24.68393 1.000 29.95988 O ? A ? 106 OG 1
   ATOM 3572 HA . SER A 108 ? -11.11409 -8.61675 26.04993 1.000 27.83663 H ? A ? 106 HA 1
   ATOM 3573 HB2 . SER A 108 ? -10.78326 -9.02850 23.54889 1.000 28.69185 H ? A ? 106 HB2 1
   ATOM 3574 HB3 . SER A 108 ? -9.50995 -9.77362 24.13957 1.000 28.69185 H ? A ? 106 HB3 1
   ATOM 3575 HG . SER A 108 ? -10.91873 -10.95956 25.36790 1.000 35.97559 H ? A ? 106 HG 1
   ATOM 3576 H A SER A 108 ? -9.64923 -6.71354 24.85808 0.551 21.97650 H ? A ? 106 H 1
   ATOM 3577 H C SER A 108 ? -9.67979 -6.64705 24.86994 0.449 21.97650 H ? A ? 106 H 1
   ATOM 3578 N . LEU A 109 ? -9.31640 -8.71735 27.66255 1.000 33.81958 N ? A ? 107 N 1
   ATOM 3579 CA . LEU A 109 ? -8.22965 -8.75095 28.62372 1.000 39.91067 C ? A ? 107 CA 1
   ATOM 3580 C . LEU A 109 ? -7.46076 -10.06730 28.54044 1.000 42.42946 C ? A ? 107 C 1
   ATOM 3581 O . LEU A 109 ? -8.06453 -11.12754 28.45418 1.000 46.70977 O ? A ? 107 O 1
   ATOM 3582 H . LEU A 109 ? -10.09572 -8.77305 28.02194 1.000 40.60723 H ? A ? 107 H 1
   ATOM 3583 HA . LEU A 109 ? -7.61395 -8.02583 28.43396 1.000 47.91654 H ? A ? 107 HA 1
   ATOM 3584 CB A LEU A 109 ? -8.78301 -8.54757 30.03594 0.431 43.42246 C ? A ? 107 CB 1
   ATOM 3585 CG A LEU A 109 ? -9.49686 -9.67990 30.79447 0.431 44.00561 C ? A ? 107 CG 1
   ATOM 3586 CD1 A LEU A 109 ? -8.54933 -10.60541 31.53715 0.431 45.91263 C ? A ? 107 CD1 1
   ATOM 3587 CD2 A LEU A 109 ? -10.52049 -9.07393 31.77607 0.431 44.40226 C ? A ? 107 CD2 1
   ATOM 3588 HB2 A LEU A 109 ? -8.03414 -8.28846 30.59535 0.431 52.13069 H ? A ? 107 HB2 1
   ATOM 3589 HB3 A LEU A 109 ? -9.42453 -7.82190 29.98335 0.431 52.13069 H ? A ? 107 HB3 1
   ATOM 3590 HG A LEU A 109 ? -9.94674 -10.23251 30.13635 0.431 52.83047 H ? A ? 107 HG 1
   ATOM 3591 HD11 A LEU A 109 ? -9.06877 -11.25800 32.03232 0.431 55.11889 H ? A ? 107 HD11 1
   ATOM 3592 HD12 A LEU A 109 ? -7.97898 -11.05541 30.89442 0.431 55.11889 H ? A ? 107 HD12 1
   ATOM 3593 HD13 A LEU A 109 ? -8.00908 -10.08023 32.14806 0.431 55.11889 H ? A ? 107 HD13 1
   ATOM 3594 HD21 A LEU A 109 ? -10.94431 -9.79111 32.27300 0.431 53.30645 H ? A ? 107 HD21 1
   ATOM 3595 HD22 A LEU A 109 ? -10.05860 -8.47720 32.38554 0.431 53.30645 H ? A ? 107 HD22 1
   ATOM 3596 HD23 A LEU A 109 ? -11.18738 -8.58125 31.27265 0.431 53.30645 H ? A ? 107 HD23 1
   ATOM 3597 CB B LEU A 109 ? -8.79917 -8.61172 30.03096 0.569 43.40630 C ? A ? 107 CB 1
   ATOM 3598 CG B LEU A 109 ? -9.45472 -7.33192 30.56144 0.569 45.41549 C ? A ? 107 CG 1
   ATOM 3599 CD1 B LEU A 109 ? -10.95603 -7.49605 30.62871 0.569 42.58138 C ? A ? 107 CD1 1
   ATOM 3600 CD2 B LEU A 109 ? -8.87862 -6.99490 31.93975 0.569 43.49549 C ? A ? 107 CD2 1
   ATOM 3601 HB2 B LEU A 109 ? -9.47836 -9.29874 30.11814 0.569 52.11129 H ? A ? 107 HB2 1
   ATOM 3602 HB3 B LEU A 109 ? -8.06561 -8.79127 30.63969 0.569 52.11129 H ? A ? 107 HB3 1
   ATOM 3603 HG B LEU A 109 ? -9.26821 -6.59319 29.96111 0.569 54.52232 H ? A ? 107 HG 1
   ATOM 3604 HD11 B LEU A 109 ? -11.34644 -6.68527 30.99082 0.569 51.12140 H ? A ? 107 HD11 1
   ATOM 3605 HD12 B LEU A 109 ? -11.29655 -7.65649 29.73473 0.569 51.12140 H ? A ? 107 HD12 1
   ATOM 3606 HD13 B LEU A 109 ? -11.16596 -8.24925 31.20275 0.569 51.12140 H ? A ? 107 HD13 1
   ATOM 3607 HD21 B LEU A 109 ? -9.33773 -6.21651 32.29220 0.569 52.21833 H ? A ? 107 HD21 1
   ATOM 3608 HD22 B LEU A 109 ? -9.01040 -7.75252 32.53097 0.569 52.21833 H ? A ? 107 HD22 1
   ATOM 3609 HD23 B LEU A 109 ? -7.93132 -6.80716 31.84878 0.569 52.21833 H ? A ? 107 HD23 1
   ATOM 3610 N . PRO A 110 ? -6.13630 -10.03346 28.65396 1.000 49.55546 N ? A ? 108 N 1
   ATOM 3611 CA . PRO A 110 ? -5.34021 -8.85196 28.97348 1.000 57.03010 C ? A ? 108 CA 1
   ATOM 3612 C . PRO A 110 ? -4.64517 -8.22891 27.77430 1.000 50.10846 C ? A ? 108 C 1
   ATOM 3613 O . PRO A 110 ? -3.79753 -7.35144 27.94306 1.000 50.97409 O ? A ? 108 O 1
   ATOM 3614 CB . PRO A 110 ? -4.29083 -9.42533 29.92442 1.000 53.30045 C ? A ? 108 CB 1
   ATOM 3615 CG . PRO A 110 ? -3.98931 -10.79870 29.28121 1.000 49.92255 C ? A ? 108 CG 1
   ATOM 3616 CD . PRO A 110 ? -5.33475 -11.27101 28.73252 1.000 50.77321 C ? A ? 108 CD 1
   ATOM 3617 HA . PRO A 110 ? -5.91163 -8.19496 29.40095 1.000 68.45986 H ? A ? 108 HA 1
   ATOM 3618 HB2 . PRO A 110 ? -3.50330 -8.85944 29.94594 1.000 63.98428 H ? A ? 108 HB2 1
   ATOM 3619 HB3 . PRO A 110 ? -4.65522 -9.52089 30.81828 1.000 63.98428 H ? A ? 108 HB3 1
   ATOM 3620 HG2 . PRO A 110 ? -3.33925 -10.69602 28.56862 1.000 59.93080 H ? A ? 108 HG2 1
   ATOM 3621 HG3 . PRO A 110 ? -3.65190 -11.41263 29.95214 1.000 59.93080 H ? A ? 108 HG3 1
   ATOM 3622 HD2 . PRO A 110 ? -5.22727 -11.66692 27.85354 1.000 60.95159 H ? A ? 108 HD2 1
   ATOM 3623 HD3 . PRO A 110 ? -5.74667 -11.90924 29.33574 1.000 60.95159 H ? A ? 108 HD3 1
   ATOM 3624 N . LYS A 111 ? -4.95667 -8.64402 26.54712 1.000 56.77818 N ? A ? 109 N 1
   ATOM 3625 CA . LYS A 111 ? -4.09134 -8.32886 25.41930 1.000 67.73089 C ? A ? 109 CA 1
   ATOM 3626 C . LYS A 111 ? -4.64853 -7.27094 24.47152 1.000 56.61998 C ? A ? 109 C 1
   ATOM 3627 O . LYS A 111 ? -3.86168 -6.59128 23.81099 1.000 56.25889 O ? A ? 109 O 1
   ATOM 3628 H . LYS A 111 ? -5.65566 -9.10368 26.34783 1.000 68.15756 H ? A ? 109 H 1
   ATOM 3629 HA . LYS A 111 ? -3.25620 -7.97681 25.76500 1.000 81.30081 H ? A ? 109 HA 1
   ATOM 3630 CB A LYS A 111 ? -3.76763 -9.61176 24.63510 0.265 73.94265 C ? A ? 109 CB 1
   ATOM 3631 CG A LYS A 111 ? -4.00755 -10.88141 25.45335 0.265 78.39913 C ? A ? 109 CG 1
   ATOM 3632 CD A LYS A 111 ? -3.41533 -12.12227 24.80381 0.265 82.25407 C ? A ? 109 CD 1
   ATOM 3633 CE A LYS A 111 ? -3.68154 -13.35730 25.65251 0.265 85.19744 C ? A ? 109 CE 1
   ATOM 3634 NZ A LYS A 111 ? -5.13879 -13.54199 25.90303 0.265 86.16015 N ? A ? 109 NZ 1
   ATOM 3635 HB2 A LYS A 111 ? -4.33200 -9.65101 23.84716 0.265 88.75491 H ? A ? 109 HB2 1
   ATOM 3636 HB3 A LYS A 111 ? -2.83367 -9.59480 24.37370 0.265 88.75491 H ? A ? 109 HB3 1
   ATOM 3637 HG2 A LYS A 111 ? -3.59876 -10.77675 26.32676 0.265 94.10269 H ? A ? 109 HG2 1
   ATOM 3638 HG3 A LYS A 111 ? -4.96279 -11.02045 25.54866 0.265 94.10269 H ? A ? 109 HG3 1
   ATOM 3639 HD2 A LYS A 111 ? -3.81903 -12.25534 23.93191 0.265 98.72862 H ? A ? 109 HD2 1
   ATOM 3640 HD3 A LYS A 111 ? -2.45588 -12.01310 24.71200 0.265 98.72862 H ? A ? 109 HD3 1
   ATOM 3641 HE2 A LYS A 111 ? -3.34927 -14.14266 25.19022 0.265 102.26067 H ? A ? 109 HE2 1
   ATOM 3642 HE3 A LYS A 111 ? -3.23435 -13.26190 26.50797 0.265 102.26067 H ? A ? 109 HE3 1
   ATOM 3643 HZ1 A LYS A 111 ? -5.46957 -12.82679 26.31677 0.265 103.41591 H ? A ? 109 HZ1 1
   ATOM 3644 HZ2 A LYS A 111 ? -5.56847 -13.65393 25.13170 0.265 103.41591 H ? A ? 109 HZ2 1
   ATOM 3645 HZ3 A LYS A 111 ? -5.27139 -14.25842 26.41414 0.265 103.41591 H ? A ? 109 HZ3 1
   ATOM 3646 CB B LYS A 111 ? -3.76220 -9.60436 24.62798 0.735 73.96087 C ? A ? 109 CB 1
   ATOM 3647 CG B LYS A 111 ? -3.98260 -10.87176 25.43832 0.735 78.39656 C ? A ? 109 CG 1
   ATOM 3648 CD B LYS A 111 ? -3.32893 -12.08167 24.81025 0.735 82.26168 C ? A ? 109 CD 1
   ATOM 3649 CE B LYS A 111 ? -3.72090 -13.33887 25.56095 0.735 85.17109 C ? A ? 109 CE 1
   ATOM 3650 NZ B LYS A 111 ? -5.19899 -13.47185 25.63142 0.735 88.14357 N ? A ? 109 NZ 1
   ATOM 3651 HB2 B LYS A 111 ? -4.33240 -9.64575 23.84436 0.735 88.77679 H ? A ? 109 HB2 1
   ATOM 3652 HB3 B LYS A 111 ? -2.83054 -9.57768 24.35931 0.735 88.77679 H ? A ? 109 HB3 1
   ATOM 3653 HG2 B LYS A 111 ? -3.60517 -10.75199 26.32381 0.735 94.09961 H ? A ? 109 HG2 1
   ATOM 3654 HG3 B LYS A 111 ? -4.93476 -11.04484 25.50415 0.735 94.09961 H ? A ? 109 HG3 1
   ATOM 3655 HD2 B LYS A 111 ? -3.61926 -12.16755 23.88871 0.735 98.73776 H ? A ? 109 HD2 1
   ATOM 3656 HD3 B LYS A 111 ? -2.36427 -11.98681 24.84669 0.735 98.73776 H ? A ? 109 HD3 1
   ATOM 3657 HE2 B LYS A 111 ? -3.36336 -14.11493 25.10182 0.735 102.22905 H ? A ? 109 HE2 1
   ATOM 3658 HE3 B LYS A 111 ? -3.37184 -13.29827 26.46506 0.735 102.22905 H ? A ? 109 HE3 1
   ATOM 3659 HZ1 B LYS A 111 ? -5.45479 -13.58150 26.47678 0.735 105.79603 H ? A ? 109 HZ1 1
   ATOM 3660 HZ2 B LYS A 111 ? -5.58636 -12.74006 25.30503 0.735 105.79603 H ? A ? 109 HZ2 1
   ATOM 3661 HZ3 B LYS A 111 ? -5.46431 -14.17573 25.15575 0.735 105.79603 H ? A ? 109 HZ3 1
   ATOM 3662 N . ILE A 112 ? -5.96006 -7.07361 24.41998 1.000 42.84058 N ? A ? 110 N 1
   ATOM 3663 CA . ILE A 112 ? -6.60073 -6.21882 23.42594 1.000 32.01936 C ? A ? 110 CA 1
   ATOM 3664 C . ILE A 112 ? -7.18713 -5.01291 24.15964 1.000 12.78023 C ? A ? 110 C 1
   ATOM 3665 O . ILE A 112 ? -8.09609 -5.20750 24.95953 1.000 15.13616 O ? A ? 110 O 1
   ATOM 3666 CB . ILE A 112 ? -7.72240 -6.99377 22.72090 1.000 35.70296 C ? A ? 110 CB 1
   ATOM 3667 CG1 . ILE A 112 ? -7.28288 -8.41175 22.33277 1.000 45.09076 C ? A ? 110 CG1 1
   ATOM 3668 CG2 . ILE A 112 ? -8.25430 -6.23344 21.51727 1.000 33.84962 C ? A ? 110 CG2 1
   ATOM 3669 CD1 . ILE A 112 ? -6.18598 -8.48032 21.30195 1.000 42.34309 C ? A ? 110 CD1 1
   ATOM 3670 H . ILE A 112 ? -6.51680 -7.43501 24.96682 1.000 51.43243 H ? A ? 110 H 1
   ATOM 3671 HA . ILE A 112 ? -5.94556 -5.90733 22.78203 1.000 38.44697 H ? A ? 110 HA 1
   ATOM 3672 HB . ILE A 112 ? -8.44632 -7.08135 23.36055 1.000 42.86729 H ? A ? 110 HB 1
   ATOM 3673 HG12 . ILE A 112 ? -6.96137 -8.86217 23.12943 1.000 54.13265 H ? A ? 110 HG12 1
   ATOM 3674 HG13 . ILE A 112 ? -8.05025 -8.88290 21.97213 1.000 54.13265 H ? A ? 110 HG13 1
   ATOM 3675 HG21 . ILE A 112 ? -8.74480 -6.84671 20.94788 1.000 40.64328 H ? A ? 110 HG21 1
   ATOM 3676 HG22 . ILE A 112 ? -8.84216 -5.52598 21.82520 1.000 40.64328 H ? A ? 110 HG22 1
   ATOM 3677 HG23 . ILE A 112 ? -7.50752 -5.85365 21.02841 1.000 40.64328 H ? A ? 110 HG23 1
   ATOM 3678 HD11 . ILE A 112 ? -5.91323 -9.40468 21.19205 1.000 50.83545 H ? A ? 110 HD11 1
   ATOM 3679 HD12 . ILE A 112 ? -6.52083 -8.13201 20.46085 1.000 50.83545 H ? A ? 110 HD12 1
   ATOM 3680 HD13 . ILE A 112 ? -5.43422 -7.94739 21.60483 1.000 50.83545 H ? A ? 110 HD13 1
   ATOM 3681 N . PRO A 113 ? -6.73341 -3.80120 23.95132 1.000 12.81696 N ? A ? 111 N 1
   ATOM 3682 CA . PRO A 113 ? -7.34041 -2.67208 24.66876 1.000 13.62828 C ? A ? 111 CA 1
   ATOM 3683 C . PRO A 113 ? -8.72312 -2.33345 24.12969 1.000 10.66136 C ? A ? 111 C 1
   ATOM 3684 O . PRO A 113 ? -9.17245 -2.82419 23.08935 1.000 11.83846 O ? A ? 111 O 1
   ATOM 3685 CB . PRO A 113 ? -6.33647 -1.52297 24.45082 1.000 14.69789 C ? A ? 111 CB 1
   ATOM 3686 CG . PRO A 113 ? -5.13148 -2.12549 23.76235 1.000 28.28594 C ? A ? 111 CG 1
   ATOM 3687 CD . PRO A 113 ? -5.62245 -3.37499 23.07701 1.000 13.77413 C ? A ? 111 CD 1
   ATOM 3688 HA . PRO A 113 ? -7.40926 -2.86555 25.61677 1.000 16.37767 H ? A ? 111 HA 1
   ATOM 3689 HB2 . PRO A 113 ? -6.74201 -0.84047 23.89347 1.000 17.66121 H ? A ? 111 HB2 1
   ATOM 3690 HB3 . PRO A 113 ? -6.08597 -1.14528 25.30844 1.000 17.66121 H ? A ? 111 HB3 1
   ATOM 3691 HG2 . PRO A 113 ? -4.77741 -1.49614 23.11470 1.000 33.96687 H ? A ? 111 HG2 1
   ATOM 3692 HG3 . PRO A 113 ? -4.45295 -2.34034 24.42139 1.000 33.96687 H ? A ? 111 HG3 1
   ATOM 3693 HD2 . PRO A 113 ? -5.93913 -3.17967 22.18121 1.000 16.55269 H ? A ? 111 HD2 1
   ATOM 3694 HD3 . PRO A 113 ? -4.92685 -4.05019 23.04312 1.000 16.55269 H ? A ? 111 HD3 1
   ATOM 3695 N . SER A 114 ? -9.39980 -1.46403 24.86989 1.000 10.57798 N ? A ? 112 N 1
   ATOM 3696 CA . SER A 114 ? -10.61605 -0.86286 24.38096 1.000 9.33884 C ? A ? 112 CA 1
   ATOM 3697 C . SER A 114 ? -10.36821 -0.14235 23.06037 1.000 9.58881 C ? A ? 112 C 1
   ATOM 3698 O . SER A 114 ? -9.30935 0.46619 22.86848 1.000 11.24881 O ? A ? 112 O 1
   ATOM 3699 CB . SER A 114 ? -11.09694 0.13795 25.44081 1.000 11.23994 C ? A ? 112 CB 1
   ATOM 3700 OG . SER A 114 ? -12.33202 0.72227 25.09382 1.000 10.88870 O ? A ? 112 OG 1
   ATOM 3701 H . SER A 114 ? -9.17033 -1.20936 25.65862 1.000 12.71732 H ? A ? 112 H 1
   ATOM 3702 HA . SER A 114 ? -11.29575 -1.53652 24.22257 1.000 11.23034 H ? A ? 112 HA 1
   ATOM 3703 HB2 . SER A 114 ? -11.19973 -0.32843 26.28510 1.000 13.51166 H ? A ? 112 HB2 1
   ATOM 3704 HB3 . SER A 114 ? -10.43407 0.84067 25.52853 1.000 13.51166 H ? A ? 112 HB3 1
   ATOM 3705 HG . SER A 114 ? -12.23360 1.23064 24.43240 1.000 13.09017 H ? A ? 112 HG 1
   ATOM 3706 N . ASN A 115 ? -11.35404 -0.19439 22.16236 1.000 9.32532 N ? A ? 113 N 1
   ATOM 3707 CA . ASN A 115 ? -11.36595 0.61540 20.95657 1.000 10.72440 C ? A ? 113 CA 1
   ATOM 3708 C . ASN A 115 ? -10.15508 0.31128 20.06124 1.000 10.75330 C ? A ? 113 C 1
   ATOM 3709 O . ASN A 115 ? -9.60960 1.20630 19.42210 1.000 11.66823 O ? A ? 113 O 1
   ATOM 3710 H . ASN A 115 ? -12.04167 -0.70558 22.23620 1.000 11.21413 H ? A ? 113 H 1
   ATOM 3711 HA . ASN A 115 ? -12.16113 0.39146 20.44821 1.000 12.89302 H ? A ? 113 HA 1
   ATOM 3712 CB A ASN A 115 ? -11.41887 2.10839 21.30468 0.640 10.54024 C ? A ? 113 CB 1
   ATOM 3713 CG A ASN A 115 ? -12.61509 2.48001 22.16020 0.640 12.86924 C ? A ? 113 CG 1
   ATOM 3714 OD1 A ASN A 115 ? -13.70469 1.98821 21.93725 0.640 11.64258 O ? A ? 113 OD1 1
   ATOM 3715 ND2 A ASN A 115 ? -12.41442 3.36385 23.14506 0.640 13.97989 N ? A ? 113 ND2 1
   ATOM 3716 HB2 A ASN A 115 ? -10.61634 2.34556 21.79518 0.640 12.67203 H ? A ? 113 HB2 1
   ATOM 3717 HB3 A ASN A 115 ? -11.46918 2.62130 20.48292 0.640 12.67203 H ? A ? 113 HB3 1
   ATOM 3718 HD21 A ASN A 115 ? -13.06848 3.59935 23.65136 0.640 16.79961 H ? A ? 113 HD21 1
   ATOM 3719 HD22 A ASN A 115 ? -11.63141 3.69625 23.27158 0.640 16.79961 H ? A ? 113 HD22 1
   ATOM 3720 CB B ASN A 115 ? -11.45562 2.11214 21.27813 0.360 10.77038 C ? A ? 113 CB 1
   ATOM 3721 CG B ASN A 115 ? -12.74675 2.48635 21.97665 0.360 12.52746 C ? A ? 113 CG 1
   ATOM 3722 OD1 B ASN A 115 ? -13.69894 1.70595 22.00034 0.360 12.18227 O ? A ? 113 OD1 1
   ATOM 3723 ND2 B ASN A 115 ? -12.79781 3.68954 22.52598 0.360 13.83934 N ? A ? 113 ND2 1
   ATOM 3724 HB2 B ASN A 115 ? -10.71865 2.35491 21.86024 0.360 12.94820 H ? A ? 113 HB2 1
   ATOM 3725 HB3 B ASN A 115 ? -11.40518 2.61651 20.45111 0.360 12.94820 H ? A ? 113 HB3 1
   ATOM 3726 HD21 B ASN A 115 ? -13.51028 3.94630 22.93350 0.360 16.63095 H ? A ? 113 HD21 1
   ATOM 3727 HD22 B ASN A 115 ? -12.11852 4.21453 22.47538 0.360 16.63095 H ? A ? 113 HD22 1
   ATOM 3728 N . ALA A 116 ? -9.77162 -0.94957 19.95987 1.000 9.75125 N ? A ? 114 N 1
   ATOM 3729 CA . ALA A 116 ? -8.56035 -1.31596 19.23113 1.000 9.83948 C ? A ? 114 CA 1
   ATOM 3730 C . ALA A 116 ? -8.81582 -1.68764 17.75975 1.000 9.19857 C ? A ? 114 C 1
   ATOM 3731 O . ALA A 116 ? -9.65229 -2.53939 17.44665 1.000 10.73103 O ? A ? 114 O 1
   ATOM 3732 CB . ALA A 116 ? -7.94060 -2.52999 19.92151 1.000 11.27259 C ? A ? 114 CB 1
   ATOM 3733 H . ALA A 116 ? -10.19379 -1.61537 20.30351 1.000 11.72524 H ? A ? 114 H 1
   ATOM 3734 HA . ALA A 116 ? -7.97390 -0.54336 19.22327 1.000 11.83111 H ? A ? 114 HA 1
   ATOM 3735 HB1 . ALA A 116 ? -7.09393 -2.73723 19.49595 1.000 13.55085 H ? A ? 114 HB1 1
   ATOM 3736 HB2 . ALA A 116 ? -7.79786 -2.32195 20.85813 1.000 13.55085 H ? A ? 114 HB2 1
   ATOM 3737 HB3 . ALA A 116 ? -8.54572 -3.28354 19.83854 1.000 13.55085 H ? A ? 114 HB3 1
   ATOM 3738 N A THR A 117 ? -8.06743 -1.05685 16.86254 0.134 8.96032 N ? A ? 115 N 1
   ATOM 3739 CA A THR A 117 ? -7.97932 -1.49075 15.47335 0.134 8.02706 C ? A ? 115 CA 1
   ATOM 3740 C A THR A 117 ? -6.89161 -2.55826 15.37265 0.134 7.46591 C ? A ? 115 C 1
   ATOM 3741 O A THR A 117 ? -5.74283 -2.31946 15.76008 0.134 7.82659 O ? A ? 115 O 1
   ATOM 3742 CB A THR A 117 ? -7.66435 -0.28886 14.58467 0.134 8.77757 C ? A ? 115 CB 1
   ATOM 3743 OG1 A THR A 117 ? -8.76322 0.62873 14.63042 0.134 8.85945 O ? A ? 115 OG1 1
   ATOM 3744 CG2 A THR A 117 ? -7.42526 -0.71185 13.14774 0.134 8.13121 C ? A ? 115 CG2 1
   ATOM 3745 H A THR A 117 ? -7.59222 -0.36165 17.03708 0.134 10.77613 H ? A ? 115 H 1
   ATOM 3746 HA A THR A 117 ? -8.81582 -1.88036 15.17441 0.134 9.65621 H ? A ? 115 HA 1
   ATOM 3747 HB A THR A 117 ? -6.85601 0.14169 14.90422 0.134 10.55682 H ? A ? 115 HB 1
   ATOM 3748 HG1 A THR A 117 ? -9.45820 0.25957 14.33661 0.134 10.65508 H ? A ? 115 HG1 1
   ATOM 3749 HG21 A THR A 117 ? -7.48432 0.05830 12.56099 0.134 9.78119 H ? A ? 115 HG21 1
   ATOM 3750 HG22 A THR A 117 ? -6.54376 -1.10715 13.06056 0.134 9.78119 H ? A ? 115 HG22 1
   ATOM 3751 HG23 A THR A 117 ? -8.09081 -1.36425 12.87883 0.134 9.78119 H ? A ? 115 HG23 1
   ATOM 3752 N B THR A 117 ? -8.16044 -0.90033 16.86491 0.477 9.03471 N ? A ? 115 N 1
   ATOM 3753 CA B THR A 117 ? -7.98870 -1.23677 15.45617 0.477 7.56492 C ? A ? 115 CA 1
   ATOM 3754 C B THR A 117 ? -6.88225 -2.27322 15.35368 0.477 7.57997 C ? A ? 115 C 1
   ATOM 3755 O B THR A 117 ? -5.79865 -2.11936 15.92564 0.477 8.28473 O ? A ? 115 O 1
   ATOM 3756 CB B THR A 117 ? -7.64183 -0.00691 14.61133 0.477 8.21099 C ? A ? 115 CB 1
   ATOM 3757 OG1 B THR A 117 ? -8.74127 0.89359 14.59315 0.477 9.57273 O ? A ? 115 OG1 1
   ATOM 3758 CG2 B THR A 117 ? -7.36138 -0.39173 13.14263 0.477 8.20025 C ? A ? 115 CG2 1
   ATOM 3759 H B THR A 117 ? -7.80109 -0.14665 17.07090 0.477 10.86539 H ? A ? 115 H 1
   ATOM 3760 HA B THR A 117 ? -8.81869 -1.59070 15.10015 0.477 9.10165 H ? A ? 115 HA 1
   ATOM 3761 HB B THR A 117 ? -6.85357 0.40547 14.99797 0.477 9.87692 H ? A ? 115 HB 1
   ATOM 3762 HG1 B THR A 117 ? -8.51238 1.61931 14.23742 0.477 11.51102 H ? A ? 115 HG1 1
   ATOM 3763 HG21 B THR A 117 ? -7.34282 0.40442 12.58882 0.477 9.86404 H ? A ? 115 HG21 1
   ATOM 3764 HG22 B THR A 117 ? -6.50486 -0.84200 13.07540 0.477 9.86404 H ? A ? 115 HG22 1
   ATOM 3765 HG23 B THR A 117 ? -8.05568 -0.98566 12.81691 0.477 9.86404 H ? A ? 115 HG23 1
   ATOM 3766 N D THR A 117 ? -8.00983 -1.19251 16.89552 0.389 9.08105 N ? A ? 115 N 1
   ATOM 3767 CA D THR A 117 ? -7.96998 -1.68926 15.53218 0.389 7.85220 C ? A ? 115 CA 1
   ATOM 3768 C D THR A 117 ? -6.99506 -2.85362 15.42970 0.389 6.43090 C ? A ? 115 C 1
   ATOM 3769 O D THR A 117 ? -5.97076 -2.86295 16.11522 0.389 8.64499 O ? A ? 115 O 1
   ATOM 3770 CB D THR A 117 ? -7.58087 -0.49885 14.67250 0.389 9.43383 C ? A ? 115 CB 1
   ATOM 3771 OG1 D THR A 117 ? -8.69887 0.39379 14.65336 0.389 8.15883 O ? A ? 115 OG1 1
   ATOM 3772 CG2 D THR A 117 ? -7.17971 -0.89784 13.32001 0.389 9.15737 C ? A ? 115 CG2 1
   ATOM 3773 H D THR A 117 ? -7.45607 -0.55448 17.05636 0.390 10.92100 H ? A ? 115 H 1
   ATOM 3774 HA D THR A 117 ? -8.81430 -2.04908 15.21824 0.390 9.44638 H ? A ? 115 HA 1
   ATOM 3775 HB D THR A 117 ? -6.80250 -0.04981 15.03776 0.390 11.34433 H ? A ? 115 HB 1
   ATOM 3776 HG1 D THR A 117 ? -8.52042 1.06773 14.18478 0.390 9.81433 H ? A ? 115 HG1 1
   ATOM 3777 HG21 D THR A 117 ? -7.14374 -0.11999 12.74160 0.390 11.01258 H ? A ? 115 HG21 1
   ATOM 3778 HG22 D THR A 117 ? -6.30376 -1.31387 13.34293 0.390 11.01258 H ? A ? 115 HG22 1
   ATOM 3779 HG23 D THR A 117 ? -7.81930 -1.53051 12.95733 0.390 11.01258 H ? A ? 115 HG23 1
   ATOM 3780 N A LEU A 118 ? -7.25951 -3.74263 14.89005 0.134 7.03037 N ? A ? 116 N 1
   ATOM 3781 CA A LEU A 118 ? -6.36655 -4.88990 14.84865 0.134 7.79910 C ? A ? 116 CA 1
   ATOM 3782 C A LEU A 118 ? -5.90590 -5.17855 13.43018 0.134 6.64674 C ? A ? 116 C 1
   ATOM 3783 O A LEU A 118 ? -6.62987 -4.94069 12.47028 0.134 6.08520 O ? A ? 116 O 1
   ATOM 3784 CB A LEU A 118 ? -7.07485 -6.14015 15.36638 0.134 7.67547 C ? A ? 116 CB 1
   ATOM 3785 CG A LEU A 118 ? -7.88312 -5.94827 16.65215 0.134 8.28831 C ? A ? 116 CG 1
   ATOM 3786 CD1 A LEU A 118 ? -8.60777 -7.23431 17.02440 0.134 9.49471 C ? A ? 116 CD1 1
   ATOM 3787 CD2 A LEU A 118 ? -6.96408 -5.49948 17.77161 0.134 10.32801 C ? A ? 116 CD2 1
   ATOM 3788 H A LEU A 118 ? -8.04209 -3.90700 14.57358 0.134 8.46018 H ? A ? 116 H 1
   ATOM 3789 HA A LEU A 118 ? -5.59023 -4.69018 15.39487 0.134 9.38266 H ? A ? 116 HA 1
   ATOM 3790 HB2 A LEU A 118 ? -7.68812 -6.44927 14.68137 0.134 9.23431 H ? A ? 116 HB2 1
   ATOM 3791 HB3 A LEU A 118 ? -6.40517 -6.81927 15.54308 0.134 9.23431 H ? A ? 116 HB3 1
   ATOM 3792 HG A LEU A 118 ? -8.55613 -5.26315 16.51591 0.134 9.96971 H ? A ? 116 HG 1
   ATOM 3793 HD11 A LEU A 118 ? -8.76199 -7.24405 17.98201 0.134 11.41739 H ? A ? 116 HD11 1
   ATOM 3794 HD12 A LEU A 118 ? -9.45465 -7.26751 16.55262 0.134 11.41739 H ? A ? 116 HD12 1
   ATOM 3795 HD13 A LEU A 118 ? -8.05763 -7.99170 16.77024 0.134 11.41739 H ? A ? 116 HD13 1
   ATOM 3796 HD21 A LEU A 118 ? -7.48632 -5.38014 18.58026 0.134 12.41735 H ? A ? 116 HD21 1
   ATOM 3797 HD22 A LEU A 118 ? -6.28487 -6.17731 17.91350 0.134 12.41735 H ? A ? 116 HD22 1
   ATOM 3798 HD23 A LEU A 118 ? -6.54683 -4.66058 17.52050 0.134 12.41735 H ? A ? 116 HD23 1
   ATOM 3799 N B LEU A 118 ? -7.17426 -3.33809 14.63930 0.477 6.32827 N ? A ? 116 N 1
   ATOM 3800 CA B LEU A 118 ? -6.31113 -4.50584 14.55364 0.477 8.35350 C ? A ? 116 CA 1
   ATOM 3801 C B LEU A 118 ? -5.86469 -4.82467 13.12886 0.477 7.01780 C ? A ? 116 C 1
   ATOM 3802 O B LEU A 118 ? -6.58554 -4.55240 12.17881 0.477 7.24475 O ? A ? 116 O 1
   ATOM 3803 CB B LEU A 118 ? -7.05621 -5.74760 15.10140 0.477 7.58821 C ? A ? 116 CB 1
   ATOM 3804 CG B LEU A 118 ? -7.66381 -5.71581 16.53928 0.477 8.29967 C ? A ? 116 CG 1
   ATOM 3805 CD1 B LEU A 118 ? -8.34699 -7.06506 16.84422 0.477 10.48717 C ? A ? 116 CD1 1
   ATOM 3806 CD2 B LEU A 118 ? -6.61892 -5.42715 17.59154 0.477 11.85672 C ? A ? 116 CD2 1
   ATOM 3807 H B LEU A 118 ? -7.89412 -3.41589 14.17523 0.477 7.61766 H ? A ? 116 H 1
   ATOM 3808 HA B LEU A 118 ? -5.50769 -4.31263 15.06162 0.477 10.04794 H ? A ? 116 HA 1
   ATOM 3809 HB2 B LEU A 118 ? -7.79495 -5.92828 14.49931 0.477 9.12959 H ? A ? 116 HB2 1
   ATOM 3810 HB3 B LEU A 118 ? -6.42929 -6.48768 15.08876 0.477 9.12959 H ? A ? 116 HB3 1
   ATOM 3811 HG B LEU A 118 ? -8.31688 -4.99954 16.57606 0.477 9.98334 H ? A ? 116 HG 1
   ATOM 3812 HD11 B LEU A 118 ? -8.71869 -7.03557 17.73969 0.477 12.60834 H ? A ? 116 HD11 1
   ATOM 3813 HD12 B LEU A 118 ? -9.05417 -7.21430 16.19728 0.477 12.60834 H ? A ? 116 HD12 1
   ATOM 3814 HD13 B LEU A 118 ? -7.68764 -7.77386 16.78295 0.477 12.60834 H ? A ? 116 HD13 1
   ATOM 3815 HD21 B LEU A 118 ? -7.04150 -5.42748 18.46465 0.477 14.25180 H ? A ? 116 HD21 1
   ATOM 3816 HD22 B LEU A 118 ? -5.93532 -6.11434 17.55465 0.477 14.25180 H ? A ? 116 HD22 1
   ATOM 3817 HD23 B LEU A 118 ? -6.22467 -4.55860 17.41520 0.477 14.25180 H ? A ? 116 HD23 1
   ATOM 3818 N D LEU A 118 ? -7.36550 -3.87340 14.64644 0.389 7.33832 N ? A ? 116 N 1
   ATOM 3819 CA D LEU A 118 ? -6.56821 -5.07966 14.53267 0.389 7.02360 C ? A ? 116 CA 1
   ATOM 3820 C D LEU A 118 ? -6.03527 -5.32126 13.13993 0.389 6.95323 C ? A ? 116 C 1
   ATOM 3821 O D LEU A 118 ? -6.74155 -5.15669 12.14676 0.389 6.93723 O ? A ? 116 O 1
   ATOM 3822 CB D LEU A 118 ? -7.36136 -6.30330 14.93546 0.389 6.67711 C ? A ? 116 CB 1
   ATOM 3823 CG D LEU A 118 ? -8.03622 -6.20096 16.30314 0.389 8.51808 C ? A ? 116 CG 1
   ATOM 3824 CD1 D LEU A 118 ? -8.95577 -7.40446 16.42911 0.389 9.20857 C ? A ? 116 CD1 1
   ATOM 3825 CD2 D LEU A 118 ? -7.05391 -6.12391 17.43504 0.389 10.75992 C ? A ? 116 CD2 1
   ATOM 3826 H D LEU A 118 ? -8.08213 -3.88089 14.17107 0.390 8.82972 H ? A ? 116 H 1
   ATOM 3827 HA D LEU A 118 ? -5.80381 -4.95032 15.11564 0.390 8.45206 H ? A ? 116 HA 1
   ATOM 3828 HB2 D LEU A 118 ? -8.05676 -6.45066 14.27545 0.390 8.03627 H ? A ? 116 HB2 1
   ATOM 3829 HB3 D LEU A 118 ? -6.76116 -7.06489 14.96070 0.390 8.03627 H ? A ? 116 HB3 1
   ATOM 3830 HG D LEU A 118 ? -8.54201 -5.37607 16.37125 0.390 10.24543 H ? A ? 116 HG 1
   ATOM 3831 HD11 D LEU A 118 ? -9.29665 -7.44787 17.33620 0.390 11.07402 H ? A ? 116 HD11 1
   ATOM 3832 HD12 D LEU A 118 ? -9.69089 -7.30704 15.80380 0.390 11.07402 H ? A ? 116 HD12 1
   ATOM 3833 HD13 D LEU A 118 ? -8.45299 -8.20870 16.22585 0.390 11.07402 H ? A ? 116 HD13 1
   ATOM 3834 HD21 D LEU A 118 ? -7.53983 -6.10923 18.27443 0.390 12.93564 H ? A ? 116 HD21 1
   ATOM 3835 HD22 D LEU A 118 ? -6.47316 -6.90017 17.40257 0.390 12.93564 H ? A ? 116 HD22 1
   ATOM 3836 HD23 D LEU A 118 ? -6.52861 -5.31371 17.34271 0.390 12.93564 H ? A ? 116 HD23 1
   ATOM 3837 N A PHE A 119 ? -4.72229 -5.74853 13.30930 0.134 7.74434 N ? A ? 117 N 1
   ATOM 3838 CA A PHE A 119 ? -4.19612 -6.18757 12.02722 0.134 7.43585 C ? A ? 117 CA 1
   ATOM 3839 C A PHE A 119 ? -4.05061 -7.69407 12.04307 0.134 7.50784 C ? A ? 117 C 1
   ATOM 3840 O A PHE A 119 ? -3.62904 -8.26560 13.05000 0.134 8.24989 O ? A ? 117 O 1
   ATOM 3841 CB A PHE A 119 ? -2.82758 -5.57031 11.75944 0.134 6.67533 C ? A ? 117 CB 1
   ATOM 3842 CG A PHE A 119 ? -2.02219 -6.28858 10.69585 0.134 6.26960 C ? A ? 117 CG 1
   ATOM 3843 CD1 A PHE A 119 ? -2.18867 -5.97683 9.35957 0.134 6.56412 C ? A ? 117 CD1 1
   ATOM 3844 CD2 A PHE A 119 ? -1.07550 -7.24383 11.04786 0.134 6.97925 C ? A ? 117 CD2 1
   ATOM 3845 CE1 A PHE A 119 ? -1.43337 -6.60709 8.38945 0.134 6.95059 C ? A ? 117 CE1 1
   ATOM 3846 CE2 A PHE A 119 ? -0.31535 -7.87490 10.07201 0.134 7.43427 C ? A ? 117 CE2 1
   ATOM 3847 CZ A PHE A 119 ? -0.49867 -7.56228 8.75162 0.134 6.93875 C ? A ? 117 CZ 1
   ATOM 3848 H A PHE A 119 ? -4.19147 -5.89616 13.96963 0.134 9.31694 H ? A ? 117 H 1
   ATOM 3849 HA A PHE A 119 ? -4.80377 -5.92455 11.31836 0.134 8.94675 H ? A ? 117 HA 1
   ATOM 3850 HB2 A PHE A 119 ? -2.95215 -4.65417 11.46607 0.134 8.03413 H ? A ? 117 HB2 1
   ATOM 3851 HB3 A PHE A 119 ? -2.31260 -5.58838 12.58125 0.134 8.03413 H ? A ? 117 HB3 1
   ATOM 3852 HD1 A PHE A 119 ? -2.81545 -5.33634 9.11097 0.134 7.90068 H ? A ? 117 HD1 1
   ATOM 3853 HD2 A PHE A 119 ? -0.95038 -7.46178 11.94326 0.134 8.39884 H ? A ? 117 HD2 1
   ATOM 3854 HE1 A PHE A 119 ? -1.55275 -6.38976 7.49312 0.134 8.36445 H ? A ? 117 HE1 1
   ATOM 3855 HE2 A PHE A 119 ? 0.31864 -8.51026 10.31545 0.134 8.94487 H ? A ? 117 HE2 1
   ATOM 3856 HZ A PHE A 119 ? 0.00467 -7.99156 8.09796 0.134 8.35024 H ? A ? 117 HZ 1
   ATOM 3857 N B PHE A 119 ? -4.70146 -5.45163 13.00831 0.477 6.37276 N ? A ? 117 N 1
   ATOM 3858 CA B PHE A 119 ? -4.20023 -6.05224 11.77357 0.477 7.69428 C ? A ? 117 CA 1
   ATOM 3859 C B PHE A 119 ? -3.99084 -7.55819 11.94884 0.477 7.06355 C ? A ? 117 C 1
   ATOM 3860 O B PHE A 119 ? -3.40910 -8.00678 12.94342 0.477 8.37488 O ? A ? 117 O 1
   ATOM 3861 CB B PHE A 119 ? -2.83413 -5.41830 11.43837 0.477 6.53295 C ? A ? 117 CB 1
   ATOM 3862 CG B PHE A 119 ? -2.06593 -6.12809 10.32429 0.477 6.56604 C ? A ? 117 CG 1
   ATOM 3863 CD1 B PHE A 119 ? -2.27184 -5.77649 9.00200 0.477 5.95346 C ? A ? 117 CD1 1
   ATOM 3864 CD2 B PHE A 119 ? -1.11640 -7.13085 10.59891 0.477 7.71156 C ? A ? 117 CD2 1
   ATOM 3865 CE1 B PHE A 119 ? -1.55873 -6.38347 7.99105 0.477 7.15062 C ? A ? 117 CE1 1
   ATOM 3866 CE2 B PHE A 119 ? -0.43598 -7.77194 9.57149 0.477 6.43347 C ? A ? 117 CE2 1
   ATOM 3867 CZ B PHE A 119 ? -0.68107 -7.38105 8.26560 0.477 6.98458 C ? A ? 117 CZ 1
   ATOM 3868 H B PHE A 119 ? -4.15253 -5.54862 13.66319 0.477 7.67105 H ? A ? 117 H 1
   ATOM 3869 HA B PHE A 119 ? -4.84171 -5.91905 11.05827 0.477 9.25687 H ? A ? 117 HA 1
   ATOM 3870 HB2 B PHE A 119 ? -2.97914 -4.50148 11.15674 0.477 7.86328 H ? A ? 117 HB2 1
   ATOM 3871 HB3 B PHE A 119 ? -2.28046 -5.43714 12.23462 0.477 7.86328 H ? A ? 117 HB3 1
   ATOM 3872 HD1 B PHE A 119 ? -2.89918 -5.12255 8.79295 0.477 7.16789 H ? A ? 117 HD1 1
   ATOM 3873 HD2 B PHE A 119 ? -0.94219 -7.36747 11.48127 0.477 9.27761 H ? A ? 117 HD2 1
   ATOM 3874 HE1 B PHE A 119 ? -1.68029 -6.10647 7.11162 0.477 8.60449 H ? A ? 117 HE1 1
   ATOM 3875 HE2 B PHE A 119 ? 0.17236 -8.45049 9.75692 0.477 7.74390 H ? A ? 117 HE2 1
   ATOM 3876 HZ B PHE A 119 ? -0.23837 -7.80786 7.56793 0.477 8.40523 H ? A ? 117 HZ 1
   ATOM 3877 N D PHE A 119 ? -4.80668 -5.77589 13.11297 0.389 7.34174 N ? A ? 117 N 1
   ATOM 3878 CA D PHE A 119 ? -4.11633 -6.14944 11.89880 0.389 7.48542 C ? A ? 117 CA 1
   ATOM 3879 C D PHE A 119 ? -3.90735 -7.64606 11.95250 0.389 7.57219 C ? A ? 117 C 1
   ATOM 3880 O D PHE A 119 ? -3.34214 -8.16415 12.92270 0.389 7.80603 O ? A ? 117 O 1
   ATOM 3881 CB D PHE A 119 ? -2.76889 -5.42816 11.76104 0.389 6.53763 C ? A ? 117 CB 1
   ATOM 3882 CG D PHE A 119 ? -1.96836 -5.91911 10.59569 0.389 5.99720 C ? A ? 117 CG 1
   ATOM 3883 CD1 D PHE A 119 ? -2.23772 -5.48570 9.30521 0.389 6.96378 C ? A ? 117 CD1 1
   ATOM 3884 CD2 D PHE A 119 ? -0.94758 -6.86389 10.76794 0.389 6.63000 C ? A ? 117 CD2 1
   ATOM 3885 CE1 D PHE A 119 ? -1.48855 -5.95277 8.23593 0.389 6.06411 C ? A ? 117 CE1 1
   ATOM 3886 CE2 D PHE A 119 ? -0.24092 -7.35520 9.69870 0.389 8.46768 C ? A ? 117 CE2 1
   ATOM 3887 CZ D PHE A 119 ? -0.50309 -6.89437 8.43063 0.389 7.50072 C ? A ? 117 CZ 1
   ATOM 3888 H D PHE A 119 ? -4.32626 -5.88317 13.81816 0.390 8.83382 H ? A ? 117 H 1
   ATOM 3889 HA D PHE A 119 ? -4.64380 -5.91052 11.12061 0.390 9.00624 H ? A ? 117 HA 1
   ATOM 3890 HB2 D PHE A 119 ? -2.92935 -4.47955 11.63733 0.390 7.86889 H ? A ? 117 HB2 1
   ATOM 3891 HB3 D PHE A 119 ? -2.24833 -5.57432 12.56637 0.390 7.86889 H ? A ? 117 HB3 1
   ATOM 3892 HD1 D PHE A 119 ? -2.92555 -4.87770 9.15647 0.390 8.38028 H ? A ? 117 HD1 1
   ATOM 3893 HD2 D PHE A 119 ? -0.74483 -7.16416 11.62447 0.390 7.97974 H ? A ? 117 HD2 1
   ATOM 3894 HE1 D PHE A 119 ? -1.65306 -5.62738 7.38038 0.390 7.30067 H ? A ? 117 HE1 1
   ATOM 3895 HE2 D PHE A 119 ? 0.41558 -8.00022 9.83233 0.390 10.18496 H ? A ? 117 HE2 1
   ATOM 3896 HZ D PHE A 119 ? -0.01663 -7.21737 7.70681 0.390 9.02461 H ? A ? 117 HZ 1
   ATOM 3897 N . PHE A 120 ? -4.36976 -8.34531 10.92944 1.000 7.66284 N ? A ? 118 N 1
   ATOM 3898 CA . PHE A 120 ? -4.07730 -9.75514 10.82463 1.000 8.07021 C ? A ? 118 CA 1
   ATOM 3899 C . PHE A 120 ? -3.46941 -10.10062 9.47401 1.000 7.60673 C ? A ? 118 C 1
   ATOM 3900 O . PHE A 120 ? -3.89982 -9.58170 8.44302 1.000 8.40641 O ? A ? 118 O 1
   ATOM 3901 HA . PHE A 120 ? -3.47197 -9.90378 11.56786 1.000 9.70799 H ? A ? 118 HA 1
   ATOM 3902 CB A PHE A 120 ? -5.27843 -10.70159 10.91868 0.700 8.24903 C ? A ? 118 CB 1
   ATOM 3903 CG A PHE A 120 ? -5.89277 -10.77837 12.28516 0.700 9.40498 C ? A ? 118 CG 1
   ATOM 3904 CD1 A PHE A 120 ? -6.87719 -9.88655 12.64667 0.700 9.86745 C ? A ? 118 CD1 1
   ATOM 3905 CD2 A PHE A 120 ? -5.57750 -11.80028 13.16263 0.700 9.59186 C ? A ? 118 CD2 1
   ATOM 3906 CE1 A PHE A 120 ? -7.54281 -9.97118 13.92926 0.700 9.40736 C ? A ? 118 CE1 1
   ATOM 3907 CE2 A PHE A 120 ? -6.19504 -11.88182 14.42241 0.700 11.77354 C ? A ? 118 CE2 1
   ATOM 3908 CZ A PHE A 120 ? -7.15714 -10.95735 14.78579 0.700 10.63547 C ? A ? 118 CZ 1
   ATOM 3909 H A PHE A 120 ? -4.74728 -7.99345 10.24149 0.134 9.21914 H ? A ? 118 H 1
   ATOM 3910 HB2 A PHE A 120 ? -5.96385 -10.39539 10.30440 0.700 9.92258 H ? A ? 118 HB2 1
   ATOM 3911 HB3 A PHE A 120 ? -4.98962 -11.59496 10.67498 0.700 9.92258 H ? A ? 118 HB3 1
   ATOM 3912 HD1 A PHE A 120 ? -7.12040 -9.21360 12.05263 0.700 11.86468 H ? A ? 118 HD1 1
   ATOM 3913 HD2 A PHE A 120 ? -4.94975 -12.44063 12.91607 0.700 11.53397 H ? A ? 118 HD2 1
   ATOM 3914 HE1 A PHE A 120 ? -8.21357 -9.37028 14.16143 0.700 11.31257 H ? A ? 118 HE1 1
   ATOM 3915 HE2 A PHE A 120 ? -5.95607 -12.55918 15.01316 0.700 14.15199 H ? A ? 118 HE2 1
   ATOM 3916 HZ A PHE A 120 ? -7.54704 -11.00987 15.62848 0.700 12.78631 H ? A ? 118 HZ 1
   ATOM 3917 CB C PHE A 120 ? -5.33733 -10.57374 11.08836 0.300 8.78674 C ? A ? 118 CB 1
   ATOM 3918 CG C PHE A 120 ? -5.89403 -10.46561 12.49992 0.300 8.19121 C ? A ? 118 CG 1
   ATOM 3919 CD1 C PHE A 120 ? -5.57238 -11.41048 13.46638 0.300 8.34250 C ? A ? 118 CD1 1
   ATOM 3920 CD2 C PHE A 120 ? -6.83864 -9.50345 12.82802 0.300 8.05573 C ? A ? 118 CD2 1
   ATOM 3921 CE1 C PHE A 120 ? -6.13605 -11.36703 14.74490 0.300 8.71817 C ? A ? 118 CE1 1
   ATOM 3922 CE2 C PHE A 120 ? -7.41306 -9.46284 14.12807 0.300 9.03641 C ? A ? 118 CE2 1
   ATOM 3923 CZ C PHE A 120 ? -7.06672 -10.40526 15.05530 0.300 10.09727 C ? A ? 118 CZ 1
   ATOM 3924 HB2 C PHE A 120 ? -6.03044 -10.27443 10.47933 0.300 10.56783 H ? A ? 118 HB2 1
   ATOM 3925 HB3 C PHE A 120 ? -5.13496 -11.50857 10.92703 0.300 10.56783 H ? A ? 118 HB3 1
   ATOM 3926 HD1 C PHE A 120 ? -4.96883 -12.08671 13.25818 0.300 10.03474 H ? A ? 118 HD1 1
   ATOM 3927 HD2 C PHE A 120 ? -7.09885 -8.87829 12.19055 0.300 9.69061 H ? A ? 118 HD2 1
   ATOM 3928 HE1 C PHE A 120 ? -5.88065 -11.99012 15.38633 0.300 10.48555 H ? A ? 118 HE1 1
   ATOM 3929 HE2 C PHE A 120 ? -8.02338 -8.79616 14.34705 0.300 10.86742 H ? A ? 118 HE2 1
   ATOM 3930 HZ C PHE A 120 ? -7.46147 -10.39549 15.89731 0.300 12.14046 H ? A ? 118 HZ 1
   ATOM 3931 H B PHE A 120 ? -4.82129 -8.05582 10.25720 0.477 9.21914 H ? A ? 118 H 1
   ATOM 3932 H D PHE A 120 ? -4.84990 -8.02446 10.29216 0.390 9.21914 H ? A ? 118 H 1
   ATOM 3933 N . GLU A 121 ? -2.53804 -11.05854 9.49276 1.000 8.55622 N ? A ? 119 N 1
   ATOM 3934 CA . GLU A 121 ? -2.21034 -11.85413 8.30581 1.000 7.97835 C ? A ? 119 CA 1
   ATOM 3935 C . GLU A 121 ? -2.83634 -13.22271 8.49795 1.000 8.30901 C ? A ? 119 C 1
   ATOM 3936 O . GLU A 121 ? -2.63448 -13.83292 9.54870 1.000 11.03871 O ? A ? 119 O 1
   ATOM 3937 H . GLU A 121 ? -2.07799 -11.26796 10.18853 1.000 10.29120 H ? A ? 119 H 1
   ATOM 3938 HA . GLU A 121 ? -2.57450 -11.42090 7.51803 1.000 9.59775 H ? A ? 119 HA 1
   ATOM 3939 CB B GLU A 121 ? -0.71069 -11.97222 8.05640 0.527 9.61476 C ? A ? 119 CB 1
   ATOM 3940 CG B GLU A 121 ? -0.36753 -12.83223 6.81755 0.527 9.71941 C ? A ? 119 CG 1
   ATOM 3941 CD B GLU A 121 ? 1.10762 -12.75815 6.43375 0.527 10.90569 C ? A ? 119 CD 1
   ATOM 3942 OE1 B GLU A 121 ? 1.67417 -11.64747 6.32731 0.527 9.73078 O ? A ? 119 OE1 1
   ATOM 3943 OE2 B GLU A 121 ? 1.75435 -13.84103 6.30835 0.527 14.24903 O ? A ? 119 OE2 1
   ATOM 3944 HB2 B GLU A 121 ? -0.34470 -11.08509 7.91516 0.527 11.56145 H ? A ? 119 HB2 1
   ATOM 3945 HB3 B GLU A 121 ? -0.29474 -12.38336 8.83025 0.527 11.56145 H ? A ? 119 HB3 1
   ATOM 3946 HG2 B GLU A 121 ? -0.58121 -13.75908 7.00777 0.527 11.68703 H ? A ? 119 HG2 1
   ATOM 3947 HG3 B GLU A 121 ? -0.88950 -12.51974 6.06203 0.527 11.68703 H ? A ? 119 HG3 1
   ATOM 3948 CB C GLU A 121 ? -0.69844 -11.97876 8.17544 0.473 9.62867 C ? A ? 119 CB 1
   ATOM 3949 CG C GLU A 121 ? -0.25900 -12.76036 6.96568 0.473 9.64584 C ? A ? 119 CG 1
   ATOM 3950 CD C GLU A 121 ? 1.22381 -12.58736 6.62762 0.473 10.87659 C ? A ? 119 CD 1
   ATOM 3951 OE1 C GLU A 121 ? 2.07653 -13.29735 7.24937 0.473 11.03872 O ? A ? 119 OE1 1
   ATOM 3952 OE2 C GLU A 121 ? 1.57084 -11.80804 5.72326 0.473 10.20503 O ? A ? 119 OE2 1
   ATOM 3953 HB2 C GLU A 121 ? -0.31643 -11.08963 8.10897 0.473 11.57815 H ? A ? 119 HB2 1
   ATOM 3954 HB3 C GLU A 121 ? -0.35341 -12.43015 8.96163 0.473 11.57815 H ? A ? 119 HB3 1
   ATOM 3955 HG2 C GLU A 121 ? -0.41749 -13.70340 7.12832 0.473 11.59874 H ? A ? 119 HG2 1
   ATOM 3956 HG3 C GLU A 121 ? -0.77396 -12.46485 6.19862 0.473 11.59874 H ? A ? 119 HG3 1
   ATOM 3957 N A ILE A 122 ? -3.64796 -13.65926 7.56488 0.187 8.07921 N ? A ? 120 N 1
   ATOM 3958 CA A ILE A 122 ? -4.38039 -14.89057 7.76130 0.187 7.12730 C ? A ? 120 CA 1
   ATOM 3959 C A ILE A 122 ? -4.25411 -15.69139 6.48394 0.187 6.99573 C ? A ? 120 C 1
   ATOM 3960 O A ILE A 122 ? -4.27563 -15.13106 5.38267 0.187 7.01467 O ? A ? 120 O 1
   ATOM 3961 CB A ILE A 122 ? -5.83951 -14.59848 8.11067 0.187 8.28997 C ? A ? 120 CB 1
   ATOM 3962 CG1 A ILE A 122 ? -5.97007 -13.67749 9.31219 0.187 11.35526 C ? A ? 120 CG1 1
   ATOM 3963 CG2 A ILE A 122 ? -6.55624 -15.87019 8.43217 0.187 7.96925 C ? A ? 120 CG2 1
   ATOM 3964 CD1 A ILE A 122 ? -7.41914 -13.31427 9.60020 0.187 10.54745 C ? A ? 120 CD1 1
   ATOM 3965 H A ILE A 122 ? -3.79154 -13.26449 6.81445 0.187 9.71879 H ? A ? 120 H 1
   ATOM 3966 HA A ILE A 122 ? -4.00418 -15.41518 8.48529 0.187 8.57650 H ? A ? 120 HA 1
   ATOM 3967 HB A ILE A 122 ? -6.22495 -14.16309 7.33428 0.187 9.97171 H ? A ? 120 HB 1
   ATOM 3968 HG12 A ILE A 122 ? -5.60771 -14.12179 10.09462 0.187 13.65004 H ? A ? 120 HG12 1
   ATOM 3969 HG13 A ILE A 122 ? -5.48072 -12.85793 9.13966 0.187 13.65004 H ? A ? 120 HG13 1
   ATOM 3970 HG21 A ILE A 122 ? -7.48156 -15.66718 8.64062 0.187 9.58683 H ? A ? 120 HG21 1
   ATOM 3971 HG22 A ILE A 122 ? -6.51211 -16.46052 7.66374 0.187 9.58683 H ? A ? 120 HG22 1
   ATOM 3972 HG23 A ILE A 122 ? -6.12931 -16.28892 9.19591 0.187 9.58683 H ? A ? 120 HG23 1
   ATOM 3973 HD11 A ILE A 122 ? -7.44056 -12.56779 10.21925 0.187 12.68068 H ? A ? 120 HD11 1
   ATOM 3974 HD12 A ILE A 122 ? -7.85400 -13.06731 8.76906 0.187 12.68068 H ? A ? 120 HD12 1
   ATOM 3975 HD13 A ILE A 122 ? -7.86522 -14.08152 9.99166 0.187 12.68068 H ? A ? 120 HD13 1
   ATOM 3976 N B ILE A 122 ? -3.67992 -13.63656 7.57848 0.409 8.21620 N ? A ? 120 N 1
   ATOM 3977 CA B ILE A 122 ? -4.43832 -14.85065 7.78091 0.409 6.94551 C ? A ? 120 CA 1
   ATOM 3978 C B ILE A 122 ? -4.17335 -15.74864 6.59614 0.409 6.66204 C ? A ? 120 C 1
   ATOM 3979 O B ILE A 122 ? -4.22560 -15.30266 5.45131 0.409 7.21775 O ? A ? 120 O 1
   ATOM 3980 CB B ILE A 122 ? -5.94342 -14.59597 7.83250 0.409 10.23613 C ? A ? 120 CB 1
   ATOM 3981 CG1 B ILE A 122 ? -6.35933 -13.63787 8.92036 0.409 11.10758 C ? A ? 120 CG1 1
   ATOM 3982 CG2 B ILE A 122 ? -6.69525 -15.92986 8.02083 0.409 9.15273 C ? A ? 120 CG2 1
   ATOM 3983 CD1 B ILE A 122 ? -7.77949 -13.31631 8.84582 0.409 10.32722 C ? A ? 120 CD1 1
   ATOM 3984 H B ILE A 122 ? -3.82968 -13.23396 6.83343 0.409 9.88318 H ? A ? 120 H 1
   ATOM 3985 HA B ILE A 122 ? -4.15031 -15.25873 8.61242 0.409 8.35835 H ? A ? 120 HA 1
   ATOM 3986 HB B ILE A 122 ? -6.17263 -14.18134 6.98607 0.409 12.30710 H ? A ? 120 HB 1
   ATOM 3987 HG12 B ILE A 122 ? -6.18363 -14.04079 9.78505 0.409 13.35283 H ? A ? 120 HG12 1
   ATOM 3988 HG13 B ILE A 122 ? -5.85567 -12.81383 8.82984 0.409 13.35283 H ? A ? 120 HG13 1
   ATOM 3989 HG21 B ILE A 122 ? -7.65002 -15.76000 7.99924 0.409 11.00702 H ? A ? 120 HG21 1
   ATOM 3990 HG22 B ILE A 122 ? -6.45051 -16.53442 7.30285 0.409 11.00702 H ? A ? 120 HG22 1
   ATOM 3991 HG23 B ILE A 122 ? -6.44694 -16.31431 8.87608 0.409 11.00702 H ? A ? 120 HG23 1
   ATOM 3992 HD11 B ILE A 122 ? -7.94759 -12.50856 9.35590 0.409 12.41641 H ? A ? 120 HD11 1
   ATOM 3993 HD12 B ILE A 122 ? -8.02366 -13.17800 7.91729 0.409 12.41641 H ? A ? 120 HD12 1
   ATOM 3994 HD13 B ILE A 122 ? -8.29004 -14.05343 9.21582 0.409 12.41641 H ? A ? 120 HD13 1
   ATOM 3995 N D ILE A 122 ? -3.54141 -13.73943 7.44968 0.404 7.63494 N ? A ? 120 N 1
   ATOM 3996 CA D ILE A 122 ? -4.30121 -15.00639 7.48601 0.404 7.84095 C ? A ? 120 CA 1
   ATOM 3997 C D ILE A 122 ? -4.05128 -15.83293 6.22086 0.404 6.99286 C ? A ? 120 C 1
   ATOM 3998 O D ILE A 122 ? -4.13712 -15.33048 5.09045 0.404 7.03636 O ? A ? 120 O 1
   ATOM 3999 CB D ILE A 122 ? -5.83348 -14.79713 7.62044 0.404 9.58100 C ? A ? 120 CB 1
   ATOM 4000 CG1 D ILE A 122 ? -6.28024 -14.10150 8.91697 0.404 10.97766 C ? A ? 120 CG1 1
   ATOM 4001 CG2 D ILE A 122 ? -6.68796 -16.15105 7.54960 0.404 7.13376 C ? A ? 120 CG2 1
   ATOM 4002 CD1 D ILE A 122 ? -7.84205 -13.88138 9.10656 0.404 11.31568 C ? A ? 120 CD1 1
   ATOM 4003 H D ILE A 122 ? -3.59029 -13.35265 6.68313 0.404 9.18567 H ? A ? 120 H 1
   ATOM 4004 HA D ILE A 122 ? -3.96082 -15.49246 8.25332 0.404 9.43288 H ? A ? 120 HA 1
   ATOM 4005 HB D ILE A 122 ? -6.00605 -14.22887 6.85350 0.404 11.52094 H ? A ? 120 HB 1
   ATOM 4006 HG12 D ILE A 122 ? -5.97660 -14.63804 9.66586 0.404 13.19693 H ? A ? 120 HG12 1
   ATOM 4007 HG13 D ILE A 122 ? -5.86483 -13.22545 8.94648 0.404 13.19693 H ? A ? 120 HG13 1
   ATOM 4008 HG21 D ILE A 122 ? -7.62164 -15.94408 7.71175 0.404 8.58425 H ? A ? 120 HG21 1
   ATOM 4009 HG22 D ILE A 122 ? -6.58440 -16.54414 6.66889 0.404 8.58425 H ? A ? 120 HG22 1
   ATOM 4010 HG23 D ILE A 122 ? -6.36297 -16.76536 8.22630 0.404 8.58425 H ? A ? 120 HG23 1
   ATOM 4011 HD11 D ILE A 122 ? -7.98502 -13.18542 9.76694 0.404 13.60255 H ? A ? 120 HD11 1
   ATOM 4012 HD12 D ILE A 122 ? -8.22896 -13.61623 8.25750 0.404 13.60255 H ? A ? 120 HD12 1
   ATOM 4013 HD13 D ILE A 122 ? -8.24360 -14.71120 9.40830 0.404 13.60255 H ? A ? 120 HD13 1
   ATOM 4014 N A GLU A 123 ? -4.10473 -17.00117 6.63132 0.187 7.44179 N ? A ? 121 N 1
   ATOM 4015 CA A GLU A 123 ? -3.86981 -17.89515 5.50323 0.187 7.75949 C ? A ? 121 CA 1
   ATOM 4016 C A GLU A 123 ? -4.85192 -19.06154 5.52270 0.187 7.69571 C ? A ? 121 C 1
   ATOM 4017 O A GLU A 123 ? -4.86301 -19.85622 6.47620 0.187 7.42202 O ? A ? 121 O 1
   ATOM 4018 CB A GLU A 123 ? -2.44335 -18.45445 5.53292 0.187 7.92100 C ? A ? 121 CB 1
   ATOM 4019 CG A GLU A 123 ? -2.26867 -19.66344 4.61127 0.187 9.09974 C ? A ? 121 CG 1
   ATOM 4020 CD A GLU A 123 ? -0.91048 -20.37930 4.68090 0.187 10.67647 C ? A ? 121 CD 1
   ATOM 4021 OE1 A GLU A 123 ? -0.04987 -20.00868 5.50592 0.187 8.99689 O ? A ? 121 OE1 1
   ATOM 4022 OE2 A GLU A 123 ? -0.71925 -21.34425 3.89131 0.187 11.13113 O ? A ? 121 OE2 1
   ATOM 4023 H A GLU A 123 ? -4.13591 -17.40470 7.39013 0.187 8.95388 H ? A ? 121 H 1
   ATOM 4024 HA A GLU A 123 ? -4.01861 -17.38604 4.69109 0.187 9.33513 H ? A ? 121 HA 1
   ATOM 4025 HB2 A GLU A 123 ? -1.82643 -17.76380 5.24430 0.187 9.52894 H ? A ? 121 HB2 1
   ATOM 4026 HB3 A GLU A 123 ? -2.23091 -18.73204 6.43775 0.187 9.52894 H ? A ? 121 HB3 1
   ATOM 4027 HG2 A GLU A 123 ? -2.94782 -20.31776 4.83825 0.187 10.94342 H ? A ? 121 HG2 1
   ATOM 4028 HG3 A GLU A 123 ? -2.38753 -19.36584 3.69574 0.187 10.94342 H ? A ? 121 HG3 1
   ATOM 4029 N B GLU A 123 ? -3.96236 -17.01952 6.84867 0.409 7.16090 N ? A ? 121 N 1
   ATOM 4030 CA B GLU A 123 ? -3.83846 -18.02848 5.79984 0.409 8.39098 C ? A ? 121 CA 1
   ATOM 4031 C B GLU A 123 ? -4.99140 -19.01116 5.90299 0.409 7.40696 C ? A ? 121 C 1
   ATOM 4032 O B GLU A 123 ? -5.20100 -19.57523 6.97621 0.409 6.85903 O ? A ? 121 O 1
   ATOM 4033 CB B GLU A 123 ? -2.48908 -18.80498 5.96627 0.409 6.63485 C ? A ? 121 CB 1
   ATOM 4034 CG B GLU A 123 ? -2.24973 -19.88982 4.90499 0.409 8.31125 C ? A ? 121 CG 1
   ATOM 4035 CD B GLU A 123 ? -0.92446 -20.66826 5.06949 0.409 10.94239 C ? A ? 121 CD 1
   ATOM 4036 OE1 B GLU A 123 ? -0.22099 -20.41912 6.05848 0.409 13.48684 O ? A ? 121 OE1 1
   ATOM 4037 OE2 B GLU A 123 ? -0.62728 -21.51697 4.21346 0.409 11.01394 O ? A ? 121 OE2 1
   ATOM 4038 H B GLU A 123 ? -3.88350 -17.34113 7.64236 0.409 8.61682 H ? A ? 121 H 1
   ATOM 4039 HA B GLU A 123 ? -3.87177 -17.60240 4.92907 0.409 10.09291 H ? A ? 121 HA 1
   ATOM 4040 HB2 B GLU A 123 ? -1.75748 -18.17070 5.90846 0.409 7.98556 H ? A ? 121 HB2 1
   ATOM 4041 HB3 B GLU A 123 ? -2.48550 -19.23733 6.83458 0.409 7.98556 H ? A ? 121 HB3 1
   ATOM 4042 HG2 B GLU A 123 ? -2.97423 -20.53311 4.95163 0.409 9.99724 H ? A ? 121 HG2 1
   ATOM 4043 HG3 B GLU A 123 ? -2.23514 -19.46937 4.03097 0.409 9.99724 H ? A ? 121 HG3 1
   ATOM 4044 N D GLU A 123 ? -3.78054 -17.10463 6.42633 0.404 6.63657 N ? A ? 121 N 1
   ATOM 4045 CA D GLU A 123 ? -3.70070 -18.11979 5.38632 0.404 8.61269 C ? A ? 121 CA 1
   ATOM 4046 C D GLU A 123 ? -4.86746 -19.08532 5.62078 0.404 7.79544 C ? A ? 121 C 1
   ATOM 4047 O D GLU A 123 ? -4.97427 -19.70209 6.69013 0.404 7.95392 O ? A ? 121 O 1
   ATOM 4048 CB D GLU A 123 ? -2.38203 -18.89931 5.44531 0.404 7.73918 C ? A ? 121 CB 1
   ATOM 4049 CG D GLU A 123 ? -2.25510 -19.85344 4.31426 0.404 10.63242 C ? A ? 121 CG 1
   ATOM 4050 CD D GLU A 123 ? -0.88300 -20.41959 4.17523 0.404 12.90590 C ? A ? 121 CD 1
   ATOM 4051 OE1 D GLU A 123 ? 0.04833 -19.88442 4.80181 0.404 12.00672 O ? A ? 121 OE1 1
   ATOM 4052 OE2 D GLU A 123 ? -0.76310 -21.40354 3.42434 0.404 12.30330 O ? A ? 121 OE2 1
   ATOM 4053 H D GLU A 123 ? -3.62889 -17.42909 7.20820 0.404 7.98763 H ? A ? 121 H 1
   ATOM 4054 HA D GLU A 123 ? -3.76220 -17.70019 4.51394 0.404 10.35897 H ? A ? 121 HA 1
   ATOM 4055 HB2 D GLU A 123 ? -1.64018 -18.27583 5.40251 0.404 9.31075 H ? A ? 121 HB2 1
   ATOM 4056 HB3 D GLU A 123 ? -2.34515 -19.40246 6.27379 0.404 9.31075 H ? A ? 121 HB3 1
   ATOM 4057 HG2 D GLU A 123 ? -2.86916 -20.59107 4.45468 0.404 12.78265 H ? A ? 121 HG2 1
   ATOM 4058 HG3 D GLU A 123 ? -2.47276 -19.39315 3.48863 0.404 12.78265 H ? A ? 121 HG3 1
   ATOM 4059 N A LEU A 124 ? -5.61079 -19.22927 4.43358 0.187 6.86874 N ? A ? 122 N 1
   ATOM 4060 CA A LEU A 124 ? -6.68504 -20.21859 4.43219 0.187 7.75396 C ? A ? 122 CA 1
   ATOM 4061 C A LEU A 124 ? -6.05660 -21.56674 4.15804 0.187 8.89605 C ? A ? 122 C 1
   ATOM 4062 O A LEU A 124 ? -5.56969 -21.80796 3.05885 0.187 9.45141 O ? A ? 122 O 1
   ATOM 4063 CB A LEU A 124 ? -7.77743 -19.88116 3.41415 0.187 7.53204 C ? A ? 122 CB 1
   ATOM 4064 CG A LEU A 124 ? -8.89121 -20.94129 3.29446 0.187 5.78277 C ? A ? 122 CG 1
   ATOM 4065 CD1 A LEU A 124 ? -9.44719 -21.35251 4.64823 0.187 5.04464 C ? A ? 122 CD1 1
   ATOM 4066 CD2 A LEU A 124 ? -10.01760 -20.41800 2.41312 0.187 6.55527 C ? A ? 122 CD2 1
   ATOM 4067 H A LEU A 124 ? -5.52201 -18.78937 3.69995 0.187 8.26622 H ? A ? 122 H 1
   ATOM 4068 HA A LEU A 124 ? -7.11880 -20.22985 5.29973 0.187 9.32849 H ? A ? 122 HA 1
   ATOM 4069 HB2 A LEU A 124 ? -8.19467 -19.04542 3.67558 0.187 9.06219 H ? A ? 122 HB2 1
   ATOM 4070 HB3 A LEU A 124 ? -7.36622 -19.78766 2.54061 0.187 9.06219 H ? A ? 122 HB3 1
   ATOM 4071 HG A LEU A 124 ? -8.50313 -21.73373 2.89154 0.187 6.96306 H ? A ? 122 HG 1
   ATOM 4072 HD11 A LEU A 124 ? -10.27004 -21.84837 4.51429 0.187 6.07731 H ? A ? 122 HD11 1
   ATOM 4073 HD12 A LEU A 124 ? -8.79522 -21.90974 5.10135 0.187 6.07731 H ? A ? 122 HD12 1
   ATOM 4074 HD13 A LEU A 124 ? -9.62283 -20.55568 5.17276 0.187 6.07731 H ? A ? 122 HD13 1
   ATOM 4075 HD21 A LEU A 124 ? -10.43556 -21.16555 1.95773 0.187 7.89007 H ? A ? 122 HD21 1
   ATOM 4076 HD22 A LEU A 124 ? -10.66915 -19.96367 2.96987 0.187 7.89007 H ? A ? 122 HD22 1
   ATOM 4077 HD23 A LEU A 124 ? -9.64881 -19.79924 1.76347 0.187 7.89007 H ? A ? 122 HD23 1
   ATOM 4078 N B LEU A 124 ? -5.72619 -19.19644 4.78823 0.409 8.24663 N ? A ? 122 N 1
   ATOM 4079 CA B LEU A 124 ? -6.80936 -20.18096 4.70120 0.409 8.88081 C ? A ? 122 CA 1
   ATOM 4080 C B LEU A 124 ? -6.19485 -21.49705 4.23835 0.409 8.73255 C ? A ? 122 C 1
   ATOM 4081 O B LEU A 124 ? -5.87090 -21.67174 3.07292 0.409 10.29602 O ? A ? 122 O 1
   ATOM 4082 CB B LEU A 124 ? -7.93613 -19.75517 3.75138 0.409 7.04161 C ? A ? 122 CB 1
   ATOM 4083 CG B LEU A 124 ? -9.18051 -20.65955 3.70900 0.409 8.27934 C ? A ? 122 CG 1
   ATOM 4084 CD1 B LEU A 124 ? -9.68059 -20.97554 5.11681 0.409 8.50469 C ? A ? 122 CD1 1
   ATOM 4085 CD2 B LEU A 124 ? -10.29289 -20.02191 2.86903 0.409 8.06733 C ? A ? 122 CD2 1
   ATOM 4086 H B LEU A 124 ? -5.60962 -18.75348 4.06036 0.409 9.91969 H ? A ? 122 H 1
   ATOM 4087 HA B LEU A 124 ? -7.19704 -20.27493 5.58538 0.409 10.68071 H ? A ? 122 HA 1
   ATOM 4088 HB2 B LEU A 124 ? -8.23532 -18.87177 4.01782 0.409 8.47367 H ? A ? 122 HB2 1
   ATOM 4089 HB3 B LEU A 124 ? -7.57496 -19.72575 2.85160 0.409 8.47367 H ? A ? 122 HB3 1
   ATOM 4090 HG B LEU A 124 ? -8.93353 -21.49839 3.28918 0.409 9.95895 H ? A ? 122 HG 1
   ATOM 4091 HD11 B LEU A 124 ? -10.52058 -21.45643 5.05304 0.409 10.22936 H ? A ? 122 HD11 1
   ATOM 4092 HD12 B LEU A 124 ? -9.02036 -21.52186 5.57127 0.409 10.22936 H ? A ? 122 HD12 1
   ATOM 4093 HD13 B LEU A 124 ? -9.81110 -20.14438 5.59956 0.409 10.22936 H ? A ? 122 HD13 1
   ATOM 4094 HD21 B LEU A 124 ? -11.01140 -20.66385 2.75695 0.409 9.70454 H ? A ? 122 HD21 1
   ATOM 4095 HD22 B LEU A 124 ? -10.62244 -19.23334 3.32779 0.409 9.70454 H ? A ? 122 HD22 1
   ATOM 4096 HD23 B LEU A 124 ? -9.93239 -19.77441 2.00319 0.409 9.70454 H ? A ? 122 HD23 1
   ATOM 4097 N D LEU A 124 ? -5.79778 -19.16295 4.67735 0.404 7.80948 N ? A ? 122 N 1
   ATOM 4098 CA D LEU A 124 ? -6.86038 -20.15846 4.76879 0.404 8.89180 C ? A ? 122 CA 1
   ATOM 4099 C D LEU A 124 ? -6.28651 -21.48322 4.24023 0.404 8.69189 C ? A ? 122 C 1
   ATOM 4100 O D LEU A 124 ? -6.06142 -21.63849 3.04210 0.404 10.25882 O ? A ? 122 O 1
   ATOM 4101 CB D LEU A 124 ? -8.10316 -19.71138 4.00447 0.404 6.45329 C ? A ? 122 CB 1
   ATOM 4102 CG D LEU A 124 ? -9.17323 -20.81610 3.90248 0.404 8.16933 C ? A ? 122 CG 1
   ATOM 4103 CD1 D LEU A 124 ? -9.72338 -21.19353 5.27213 0.404 8.44878 C ? A ? 122 CD1 1
   ATOM 4104 CD2 D LEU A 124 ? -10.30049 -20.42303 2.96825 0.404 8.39459 C ? A ? 122 CD2 1
   ATOM 4105 H D LEU A 124 ? -5.83518 -18.65688 3.98303 0.404 9.39511 H ? A ? 122 H 1
   ATOM 4106 HA D LEU A 124 ? -7.13414 -20.28222 5.69109 0.404 10.69390 H ? A ? 122 HA 1
   ATOM 4107 HB2 D LEU A 124 ? -8.49755 -18.95221 4.46165 0.404 7.76768 H ? A ? 122 HB2 1
   ATOM 4108 HB3 D LEU A 124 ? -7.84499 -19.45898 3.10417 0.404 7.76768 H ? A ? 122 HB3 1
   ATOM 4109 HG D LEU A 124 ? -8.74265 -21.60116 3.52938 0.404 9.82694 H ? A ? 122 HG 1
   ATOM 4110 HD11 D LEU A 124 ? -10.49170 -21.77391 5.15487 0.404 10.16227 H ? A ? 122 HD11 1
   ATOM 4111 HD12 D LEU A 124 ? -9.03326 -21.65556 5.77329 0.404 10.16227 H ? A ? 122 HD12 1
   ATOM 4112 HD13 D LEU A 124 ? -9.98730 -20.38584 5.73997 0.404 10.16227 H ? A ? 122 HD13 1
   ATOM 4113 HD21 D LEU A 124 ? -10.94120 -21.14991 2.92308 0.404 10.09724 H ? A ? 122 HD21 1
   ATOM 4114 HD22 D LEU A 124 ? -10.73048 -19.62390 3.31088 0.404 10.09724 H ? A ? 122 HD22 1
   ATOM 4115 HD23 D LEU A 124 ? -9.93431 -20.24962 2.08692 0.404 10.09724 H ? A ? 122 HD23 1
   ATOM 4116 N . LEU A 125 ? -6.01963 -22.44102 5.14477 1.000 8.85702 N ? A ? 123 N 1
   ATOM 4117 CA . LEU A 125 ? -5.40074 -23.72470 4.81449 1.000 9.82083 C ? A ? 123 CA 1
   ATOM 4118 C . LEU A 125 ? -6.34782 -24.68006 4.13121 1.000 9.67080 C ? A ? 123 C 1
   ATOM 4119 O . LEU A 125 ? -5.94832 -25.38503 3.20884 1.000 11.01225 O ? A ? 123 O 1
   ATOM 4120 HA . LEU A 125 ? -4.67167 -23.55134 4.19862 1.000 11.80873 H ? A ? 123 HA 1
   ATOM 4121 CB A LEU A 125 ? -4.81799 -24.36903 6.05887 0.319 9.31244 C ? A ? 123 CB 1
   ATOM 4122 CG A LEU A 125 ? -3.91073 -23.45611 6.88110 0.319 10.10416 C ? A ? 123 CG 1
   ATOM 4123 CD1 A LEU A 125 ? -3.55389 -24.23217 8.12761 0.319 9.67882 C ? A ? 123 CD1 1
   ATOM 4124 CD2 A LEU A 125 ? -2.62709 -23.06314 6.21951 0.319 10.01614 C ? A ? 123 CD2 1
   ATOM 4125 H A LEU A 125 ? -6.31676 -22.33284 5.94453 0.187 10.65217 H ? A ? 123 H 1
   ATOM 4126 HB2 A LEU A 125 ? -5.54890 -24.64931 6.63168 0.319 11.19867 H ? A ? 123 HB2 1
   ATOM 4127 HB3 A LEU A 125 ? -4.29314 -25.13917 5.78995 0.319 11.19867 H ? A ? 123 HB3 1
   ATOM 4128 HG A LEU A 125 ? -4.38957 -22.62711 7.03722 0.319 12.14873 H ? A ? 123 HG 1
   ATOM 4129 HD11 A LEU A 125 ? -3.05779 -23.65423 8.72825 0.319 11.63832 H ? A ? 123 HD11 1
   ATOM 4130 HD12 A LEU A 125 ? -4.37010 -24.53286 8.55690 0.319 11.63832 H ? A ? 123 HD12 1
   ATOM 4131 HD13 A LEU A 125 ? -3.01006 -24.99600 7.87920 0.319 11.63832 H ? A ? 123 HD13 1
   ATOM 4132 HD21 A LEU A 125 ? -2.11577 -22.50674 6.82769 0.319 12.04311 H ? A ? 123 HD21 1
   ATOM 4133 HD22 A LEU A 125 ? -2.12515 -23.86445 6.00304 0.319 12.04311 H ? A ? 123 HD22 1
   ATOM 4134 HD23 A LEU A 125 ? -2.82775 -22.56946 5.40901 0.319 12.04311 H ? A ? 123 HD23 1
   ATOM 4135 CB B LEU A 125 ? -4.85731 -24.37290 6.09414 0.681 9.29210 C ? A ? 123 CB 1
   ATOM 4136 CG B LEU A 125 ? -3.84075 -23.58121 6.91183 0.681 10.49835 C ? A ? 123 CG 1
   ATOM 4137 CD1 B LEU A 125 ? -3.80932 -24.06341 8.37077 0.681 12.01971 C ? A ? 123 CD1 1
   ATOM 4138 CD2 B LEU A 125 ? -2.46311 -23.66985 6.22427 0.681 11.75779 C ? A ? 123 CD2 1
   ATOM 4139 H B LEU A 125 ? -6.25048 -22.36986 5.97015 0.409 10.65217 H ? A ? 123 H 1
   ATOM 4140 HB2 B LEU A 125 ? -5.61054 -24.54990 6.67913 0.681 11.17426 H ? A ? 123 HB2 1
   ATOM 4141 HB3 B LEU A 125 ? -4.42811 -25.20620 5.84454 0.681 11.17426 H ? A ? 123 HB3 1
   ATOM 4142 HG B LEU A 125 ? -4.09248 -22.64528 6.95137 0.681 12.62176 H ? A ? 123 HG 1
   ATOM 4143 HD11 B LEU A 125 ? -3.17742 -23.52166 8.86889 0.681 14.44739 H ? A ? 123 HD11 1
   ATOM 4144 HD12 B LEU A 125 ? -4.69630 -23.97225 8.75269 0.681 14.44739 H ? A ? 123 HD12 1
   ATOM 4145 HD13 B LEU A 125 ? -3.53485 -24.99357 8.39010 0.681 14.44739 H ? A ? 123 HD13 1
   ATOM 4146 HD21 B LEU A 125 ? -1.82205 -23.14944 6.73329 0.681 14.13309 H ? A ? 123 HD21 1
   ATOM 4147 HD22 B LEU A 125 ? -2.18491 -24.59857 6.19306 0.681 14.13309 H ? A ? 123 HD22 1
   ATOM 4148 HD23 B LEU A 125 ? -2.53609 -23.31598 5.32407 0.681 14.13309 H ? A ? 123 HD23 1
   ATOM 4149 H D LEU A 125 ? -6.19463 -22.36579 5.98341 0.404 10.65217 H ? A ? 123 H 1
   ATOM 4150 N . ASP A 126 ? -7.57850 -24.75802 4.59829 1.000 9.15451 N ? A ? 124 N 1
   ATOM 4151 CA . ASP A 126 ? -8.52337 -25.75550 4.15119 1.000 9.92118 C ? A ? 124 CA 1
   ATOM 4152 C . ASP A 126 ? -9.89112 -25.34030 4.64216 1.000 8.91020 C ? A ? 124 C 1
   ATOM 4153 O . ASP A 126 ? -10.02167 -24.62091 5.61693 1.000 10.17684 O ? A ? 124 O 1
   ATOM 4154 CB . ASP A 126 ? -8.15231 -27.10397 4.75959 1.000 11.31359 C ? A ? 124 CB 1
   ATOM 4155 CG . ASP A 126 ? -8.70185 -28.25703 3.98252 1.000 16.62306 C ? A ? 124 CG 1
   ATOM 4156 OD1 . ASP A 126 ? -9.23456 -28.03967 2.87863 1.000 16.50828 O ? A ? 124 OD1 1
   ATOM 4157 OD2 . ASP A 126 ? -8.59004 -29.40298 4.46246 1.000 34.42604 O ? A ? 124 OD2 1
   ATOM 4158 H . ASP A 126 ? -7.89939 -24.22702 5.19383 1.000 11.00915 H ? A ? 124 H 1
   ATOM 4159 HA . ASP A 126 ? -8.54090 -25.81470 3.18315 1.000 11.92915 H ? A ? 124 HA 1
   ATOM 4160 HB2 . ASP A 126 ? -7.18611 -27.18762 4.77837 1.000 13.60004 H ? A ? 124 HB2 1
   ATOM 4161 HB3 . ASP A 126 ? -8.50712 -27.15287 5.66104 1.000 13.60004 H ? A ? 124 HB3 1
   ATOM 4162 N . PHE A 127 ? -10.91181 -25.86123 3.97954 1.000 9.32029 N ? A ? 125 N 1
   ATOM 4163 CA . PHE A 127 ? -12.28408 -25.71514 4.42670 1.000 10.35747 C ? A ? 125 CA 1
   ATOM 4164 C . PHE A 127 ? -13.03922 -26.98834 4.05715 1.000 10.41922 C ? A ? 125 C 1
   ATOM 4165 O . PHE A 127 ? -12.74445 -27.61656 3.04253 1.000 11.54376 O ? A ? 125 O 1
   ATOM 4166 H . PHE A 127 ? -10.83273 -26.31342 3.25230 1.000 11.20808 H ? A ? 125 H 1
   ATOM 4167 HA . PHE A 127 ? -12.29777 -25.62940 5.39281 1.000 12.45270 H ? A ? 125 HA 1
   ATOM 4168 CB A PHE A 127 ? -12.98287 -24.42985 3.94840 0.788 10.47189 C ? A ? 125 CB 1
   ATOM 4169 CG A PHE A 127 ? -13.07560 -24.23959 2.47352 0.788 9.54322 C ? A ? 125 CG 1
   ATOM 4170 CD1 A PHE A 127 ? -14.20800 -24.68334 1.77885 0.788 10.35074 C ? A ? 125 CD1 1
   ATOM 4171 CD2 A PHE A 127 ? -12.10573 -23.54485 1.76227 0.788 12.26919 C ? A ? 125 CD2 1
   ATOM 4172 CE1 A PHE A 127 ? -14.32827 -24.45291 0.43340 0.788 11.07129 C ? A ? 125 CE1 1
   ATOM 4173 CE2 A PHE A 127 ? -12.24621 -23.32961 0.39639 0.788 13.82082 C ? A ? 125 CE2 1
   ATOM 4174 CZ A PHE A 127 ? -13.35761 -23.79232 -0.26068 0.788 13.28686 C ? A ? 125 CZ 1
   ATOM 4175 HB2 A PHE A 127 ? -13.88950 -24.43264 4.29325 0.788 12.59001 H ? A ? 125 HB2 1
   ATOM 4176 HB3 A PHE A 127 ? -12.49505 -23.67053 4.30389 0.788 12.59001 H ? A ? 125 HB3 1
   ATOM 4177 HD1 A PHE A 127 ? -14.88139 -25.13648 2.23283 0.788 12.44462 H ? A ? 125 HD1 1
   ATOM 4178 HD2 A PHE A 127 ? -11.35469 -23.22041 2.20450 0.788 14.74677 H ? A ? 125 HD2 1
   ATOM 4179 HE1 A PHE A 127 ? -15.08600 -24.75258 -0.01488 0.788 13.30929 H ? A ? 125 HE1 1
   ATOM 4180 HE2 A PHE A 127 ? -11.58627 -22.87160 -0.07225 0.788 16.60872 H ? A ? 125 HE2 1
   ATOM 4181 HZ A PHE A 127 ? -13.44905 -23.65616 -1.17611 0.788 15.96797 H ? A ? 125 HZ 1
   ATOM 4182 CB B PHE A 127 ? -12.94733 -24.47005 3.80775 0.212 10.30543 C ? A ? 125 CB 1
   ATOM 4183 CG B PHE A 127 ? -13.06812 -24.48536 2.29326 0.212 9.61106 C ? A ? 125 CG 1
   ATOM 4184 CD1 B PHE A 127 ? -14.22503 -24.95982 1.68969 0.212 9.79663 C ? A ? 125 CD1 1
   ATOM 4185 CD2 B PHE A 127 ? -12.08145 -23.93703 1.48630 0.212 9.58656 C ? A ? 125 CD2 1
   ATOM 4186 CE1 B PHE A 127 ? -14.37586 -24.93342 0.30496 0.212 10.64860 C ? A ? 125 CE1 1
   ATOM 4187 CE2 B PHE A 127 ? -12.22387 -23.92458 0.08993 0.212 10.40643 C ? A ? 125 CE2 1
   ATOM 4188 CZ B PHE A 127 ? -13.37647 -24.41895 -0.48425 0.212 10.33123 C ? A ? 125 CZ 1
   ATOM 4189 HB2 B PHE A 127 ? -13.84391 -24.38935 4.16903 0.212 12.39025 H ? A ? 125 HB2 1
   ATOM 4190 HB3 B PHE A 127 ? -12.42130 -23.69144 4.04851 0.212 12.39025 H ? A ? 125 HB3 1
   ATOM 4191 HD1 B PHE A 127 ? -14.91015 -25.30067 2.21820 0.212 11.77969 H ? A ? 125 HD1 1
   ATOM 4192 HD2 B PHE A 127 ? -11.31820 -23.57417 1.87447 0.212 11.52761 H ? A ? 125 HD2 1
   ATOM 4193 HE1 B PHE A 127 ? -15.15285 -25.26398 -0.08479 0.212 12.80206 H ? A ? 125 HE1 1
   ATOM 4194 HE2 B PHE A 127 ? -11.54401 -23.58447 -0.44581 0.212 12.51145 H ? A ? 125 HE2 1
   ATOM 4195 HZ B PHE A 127 ? -13.47719 -24.40385 -1.40866 0.212 12.42121 H ? A ? 125 HZ 1
   ATOM 4196 N . LYS A 128 ? -13.92502 -27.43632 4.93626 1.000 11.75232 N ? A ? 126 N 1
   ATOM 4197 CA . LYS A 128 ? -14.69147 -28.63651 4.64426 1.000 12.55695 C ? A ? 126 CA 1
   ATOM 4198 C . LYS A 128 ? -16.06623 -28.53944 5.26804 1.000 10.36478 C ? A ? 126 C 1
   ATOM 4199 O . LYS A 128 ? -16.22610 -28.03368 6.35357 1.000 13.27593 O ? A ? 126 O 1
   ATOM 4200 H . LYS A 128 ? -14.09653 -27.06899 5.69472 1.000 14.12652 H ? A ? 126 H 1
   ATOM 4201 HA . LYS A 128 ? -14.80504 -28.71146 3.68385 1.000 15.09208 H ? A ? 126 HA 1
   ATOM 4202 CB A LYS A 128 ? -13.97714 -29.88411 5.17199 0.343 20.16093 C ? A ? 126 CB 1
   ATOM 4203 CG A LYS A 128 ? -12.88906 -30.42676 4.27163 0.343 19.72765 C ? A ? 126 CG 1
   ATOM 4204 CD A LYS A 128 ? -12.17132 -31.64446 4.87507 0.343 23.60874 C ? A ? 126 CD 1
   ATOM 4205 CE A LYS A 128 ? -11.46692 -31.29134 6.17628 0.343 26.08529 C ? A ? 126 CE 1
   ATOM 4206 NZ A LYS A 128 ? -10.54684 -32.35260 6.65498 0.343 26.17391 N ? A ? 126 NZ 1
   ATOM 4207 HB2 A LYS A 128 ? -13.56785 -29.66619 6.02398 0.343 24.21685 H ? A ? 126 HB2 1
   ATOM 4208 HB3 A LYS A 128 ? -14.63463 -30.58744 5.29003 0.343 24.21685 H ? A ? 126 HB3 1
   ATOM 4209 HG2 A LYS A 128 ? -13.28268 -30.69873 3.42783 0.343 23.69692 H ? A ? 126 HG2 1
   ATOM 4210 HG3 A LYS A 128 ? -12.22767 -29.73338 4.12099 0.343 23.69692 H ? A ? 126 HG3 1
   ATOM 4211 HD2 A LYS A 128 ? -12.82085 -32.34080 5.05979 0.343 28.35422 H ? A ? 126 HD2 1
   ATOM 4212 HD3 A LYS A 128 ? -11.50667 -31.96879 4.24741 0.343 28.35422 H ? A ? 126 HD3 1
   ATOM 4213 HE2 A LYS A 128 ? -10.94545 -30.48454 6.04196 0.343 31.32608 H ? A ? 126 HE2 1
   ATOM 4214 HE3 A LYS A 128 ? -12.13436 -31.14422 6.86459 0.343 31.32608 H ? A ? 126 HE3 1
   ATOM 4215 HZ1 A LYS A 128 ? -10.14886 -32.09364 7.40775 0.343 31.43243 H ? A ? 126 HZ1 1
   ATOM 4216 HZ2 A LYS A 128 ? -11.00131 -33.10165 6.81145 0.343 31.43243 H ? A ? 126 HZ2 1
   ATOM 4217 HZ3 A LYS A 128 ? -9.92414 -32.51561 6.04035 0.343 31.43243 H ? A ? 126 HZ3 1
   ATOM 4218 CB C LYS A 128 ? -13.96248 -29.90963 5.08138 0.322 20.21633 C ? A ? 126 CB 1
   ATOM 4219 CG C LYS A 128 ? -13.72934 -30.03435 6.57064 0.322 22.48282 C ? A ? 126 CG 1
   ATOM 4220 CD C LYS A 128 ? -12.89636 -31.26912 6.85601 0.322 24.49370 C ? A ? 126 CD 1
   ATOM 4221 CE C LYS A 128 ? -12.67967 -31.43472 8.34368 0.322 22.87705 C ? A ? 126 CE 1
   ATOM 4222 NZ C LYS A 128 ? -11.89149 -32.65158 8.65587 0.322 26.37884 N ? A ? 126 NZ 1
   ATOM 4223 HB2 C LYS A 128 ? -14.48956 -30.67543 4.80454 0.322 24.28333 H ? A ? 126 HB2 1
   ATOM 4224 HB3 C LYS A 128 ? -13.09464 -29.93025 4.64856 0.322 24.28333 H ? A ? 126 HB3 1
   ATOM 4225 HG2 C LYS A 128 ? -13.25261 -29.25417 6.89461 0.322 27.00312 H ? A ? 126 HG2 1
   ATOM 4226 HG3 C LYS A 128 ? -14.57957 -30.11805 7.03000 0.322 27.00312 H ? A ? 126 HG3 1
   ATOM 4227 HD2 C LYS A 128 ? -13.35631 -32.05512 6.52202 0.322 29.41617 H ? A ? 126 HD2 1
   ATOM 4228 HD3 C LYS A 128 ? -12.03111 -31.18331 6.42604 0.322 29.41617 H ? A ? 126 HD3 1
   ATOM 4229 HE2 C LYS A 128 ? -12.19709 -30.66516 8.68397 0.322 27.47620 H ? A ? 126 HE2 1
   ATOM 4230 HE3 C LYS A 128 ? -13.53994 -31.50886 8.78565 0.322 27.47620 H ? A ? 126 HE3 1
   ATOM 4231 HZ1 C LYS A 128 ? -11.78972 -32.73072 9.53649 0.322 31.67834 H ? A ? 126 HZ1 1
   ATOM 4232 HZ2 C LYS A 128 ? -12.31104 -33.37341 8.34757 0.322 31.67834 H ? A ? 126 HZ2 1
   ATOM 4233 HZ3 C LYS A 128 ? -11.08840 -32.59990 8.27579 0.322 31.67834 H ? A ? 126 HZ3 1
   ATOM 4234 CB D LYS A 128 ? -13.96511 -29.89861 5.12352 0.335 20.19825 C ? A ? 126 CB 1
   ATOM 4235 CG D LYS A 128 ? -13.96354 -30.09280 6.63587 0.335 22.60822 C ? A ? 126 CG 1
   ATOM 4236 CD D LYS A 128 ? -13.29011 -31.41037 7.01597 0.335 24.71084 C ? A ? 126 CD 1
   ATOM 4237 CE D LYS A 128 ? -13.42412 -31.68090 8.50413 0.335 20.97688 C ? A ? 126 CE 1
   ATOM 4238 NZ D LYS A 128 ? -12.78119 -30.62616 9.34937 0.335 25.94360 N ? A ? 126 NZ 1
   ATOM 4239 HB2 D LYS A 128 ? -14.39771 -30.67222 4.72946 0.335 24.26164 H ? A ? 126 HB2 1
   ATOM 4240 HB3 D LYS A 128 ? -13.04070 -29.85176 4.83340 0.335 24.26164 H ? A ? 126 HB3 1
   ATOM 4241 HG2 D LYS A 128 ? -13.47593 -29.36642 7.05480 0.335 27.15361 H ? A ? 126 HG2 1
   ATOM 4242 HG3 D LYS A 128 ? -14.87734 -30.10981 6.96080 0.335 27.15361 H ? A ? 126 HG3 1
   ATOM 4243 HD2 D LYS A 128 ? -13.70986 -32.13908 6.53255 0.335 29.67674 H ? A ? 126 HD2 1
   ATOM 4244 HD3 D LYS A 128 ? -12.34645 -31.36627 6.79582 0.335 29.67674 H ? A ? 126 HD3 1
   ATOM 4245 HE2 D LYS A 128 ? -14.36561 -31.71610 8.73493 0.335 25.19599 H ? A ? 126 HE2 1
   ATOM 4246 HE3 D LYS A 128 ? -13.00010 -32.52864 8.71019 0.335 25.19599 H ? A ? 126 HE3 1
   ATOM 4247 HZ1 D LYS A 128 ? -12.86965 -30.83076 10.21100 0.335 31.15606 H ? A ? 126 HZ1 1
   ATOM 4248 HZ2 D LYS A 128 ? -11.91493 -30.56589 9.15427 0.335 31.15606 H ? A ? 126 HZ2 1
   ATOM 4249 HZ3 D LYS A 128 ? -13.16672 -29.83831 9.19853 0.335 31.15606 H ? A ? 126 HZ3 1
   ATOM 4250 N . GLY A 129 ? -17.05661 -29.04564 4.56760 1.000 13.35752 N ? A ? 127 N 1
   ATOM 4251 CA . GLY A 129 ? -18.34889 -29.28897 5.13540 1.000 14.76489 C ? A ? 127 CA 1
   ATOM 4252 C . GLY A 129 ? -18.31523 -30.38383 6.17236 1.000 20.90669 C ? A ? 127 C 1
   ATOM 4253 O . GLY A 129 ? -17.53707 -31.33096 6.04986 1.000 22.51690 O ? A ? 127 O 1
   ATOM 4254 H . GLY A 129 ? -16.99849 -29.26133 3.73712 1.000 16.05276 H ? A ? 127 H 1
   ATOM 4255 HA2 . GLY A 129 ? -18.67395 -28.47749 5.55580 1.000 17.74161 H ? A ? 127 HA2 1
   ATOM 4256 HA3 . GLY A 129 ? -18.96530 -29.54962 4.43325 1.000 17.74161 H ? A ? 127 HA3 1
   HETATM 4257 N . UMR A 201 ? -8.98929 -14.17433 17.87229 0.714 15.10512 N ? B ? . N 1
   HETATM 4258 CA . UMR A 201 ? -10.29595 -13.88507 17.24951 0.714 11.75176 C ? B ? . CA 1
   HETATM 4259 C . UMR A 201 ? -11.49400 -14.46273 17.91582 0.714 15.80858 C ? B ? . C 1
   HETATM 4260 O . UMR A 201 ? -12.54611 -14.12537 17.42687 0.714 16.28183 O ? B ? . O 1
   HETATM 4261 CB . UMR A 201 ? -10.31031 -14.26827 15.79028 0.714 14.22432 C ? B ? . CB 1
   HETATM 4262 CAA . UMR A 201 ? -7.83651 -10.44033 18.29763 0.714 22.82061 C ? B ? . CAA 1
   HETATM 4263 CAF . UMR A 201 ? -8.44014 -15.53898 17.75526 0.714 14.15236 C ? B ? . CAF 1
   HETATM 4264 CAG . UMR A 201 ? -8.46918 -15.94003 16.27921 0.714 14.95675 C ? B ? . CAG 1
   HETATM 4265 CAH . UMR A 201 ? -9.86070 -15.73629 15.64567 0.714 16.72808 C ? B ? . CAH 1
   HETATM 4266 CAN . UMR A 201 ? -12.72591 -15.79192 19.43522 0.714 18.04699 C ? B ? . CAN 1
   HETATM 4267 CAO . UMR A 201 ? -12.89422 -15.63792 20.91788 0.714 23.63059 C ? B ? . CAO 1
   HETATM 4268 CAQ . UMR A 201 ? -12.77780 -14.26896 22.75329 0.714 26.12398 C ? B ? . CAQ 1
   HETATM 4269 CAR . UMR A 201 ? -13.14910 -15.30168 23.60318 0.714 21.84633 C ? B ? . CAR 1
   HETATM 4270 CAS . UMR A 201 ? -13.38750 -16.55099 23.06309 0.714 31.89406 C ? B ? . CAS 1
   HETATM 4271 CAT . UMR A 201 ? -13.25372 -16.72925 21.69702 0.714 29.09736 C ? B ? . CAT 1
   HETATM 4272 CAU . UMR A 201 ? -10.26762 -15.85111 19.57436 0.714 17.72560 C ? B ? . CAU 1
   HETATM 4273 CAV . UMR A 201 ? -9.27474 -16.51716 18.61007 0.714 15.04358 C ? B ? . CAV 1
   HETATM 4274 CAW . UMR A 201 ? -8.60475 -17.52076 19.52546 0.714 30.40215 C ? B ? . CAW 1
   HETATM 4275 CAX . UMR A 201 ? -7.36698 -17.57666 19.96210 0.714 27.47372 C ? B ? . CAX 1
   HETATM 4276 CAY . UMR A 201 ? -7.44768 -13.07276 19.87192 0.714 15.03361 C ? B ? . CAY 1
   HETATM 4277 CAZ . UMR A 201 ? -8.43215 -12.75695 20.78527 0.714 12.32039 C ? B ? . CAZ 1
   HETATM 4278 CBA . UMR A 201 ? -8.10615 -12.84137 22.12694 0.714 18.91957 C ? B ? . CBA 1
   HETATM 4279 CBC . UMR A 201 ? -6.85520 -13.22253 22.56021 0.714 17.97592 C ? B ? . CBC 1
   HETATM 4280 CBD . UMR A 201 ? -5.89281 -13.53414 21.61588 0.714 17.64694 C ? B ? . CBD 1
   HETATM 4281 CBF . UMR A 201 ? -6.18291 -13.46814 20.24974 0.714 14.22109 C ? B ? . CBF 1
   HETATM 4282 NAB . UMR A 201 ? -8.55756 -11.66632 17.88955 0.714 14.25015 N ? B ? . NAB 1
   HETATM 4283 NAM . UMR A 201 ? -11.44802 -15.32052 18.94559 0.714 14.65686 N ? B ? . NAM 1
   HETATM 4284 NAP . UMR A 201 ? -12.65121 -14.42913 21.43372 0.714 19.28927 N ? B ? . NAP 1
   HETATM 4285 OAD . UMR A 201 ? -6.65232 -13.34719 17.49915 0.714 11.97698 O ? B ? . OAD 1
   HETATM 4286 SAC . UMR A 201 ? -7.88332 -12.97916 18.14342 0.714 14.00038 S ? B ? . SAC 1
   HETATM 4287 CLBB . UMR A 201 ? -9.32440 -12.41517 23.28783 0.714 18.52939 Cl ? B ? . CLBB 1
   HETATM 4288 CLBE . UMR A 201 ? -4.33524 -14.03065 22.16572 0.714 21.43088 Cl ? B ? . CLBE 1
   HETATM 4289 HA . UMR A 201 ? -10.39450 -12.92269 17.32031 0.714 14.12586 H ? B ? . HA 1
   HETATM 4290 HB1 . UMR A 201 ? -11.20713 -14.14386 15.44222 0.714 17.09293 H ? B ? . HB1 1
   HETATM 4291 HB2 . UMR A 201 ? -9.71745 -13.67402 15.30418 0.714 17.09293 H ? B ? . HB2 1
   HETATM 4292 HB3 . UMR A 201 ? -13.43167 -15.30247 18.98439 0.714 21.68013 H ? B ? . HB3 1
   HETATM 4293 HAA . UMR A 201 ? -7.79493 -10.34143 19.26168 0.714 27.40847 H ? B ? . HAA 1
   HETATM 4294 HAB . UMR A 201 ? -6.92013 -10.42924 17.97977 0.714 27.40847 H ? B ? . HAB 1
   HETATM 4295 HAC . UMR A 201 ? -8.25638 -9.63542 17.95596 0.714 27.40847 H ? B ? . HAC 1
   HETATM 4296 HAF . UMR A 201 ? -7.52395 -15.52066 18.07333 0.714 17.00657 H ? B ? . HAF 1
   HETATM 4297 HAG . UMR A 201 ? -7.80420 -15.41184 15.81047 0.714 17.97184 H ? B ? . HAG 1
   HETATM 4298 HAH . UMR A 201 ? -8.20168 -16.87017 16.21452 0.714 17.97184 H ? B ? . HAH 1
   HETATM 4299 HAI . UMR A 201 ? -10.51119 -16.31895 16.06789 0.714 20.09744 H ? B ? . HAI 1
   HETATM 4300 HAJ . UMR A 201 ? -9.84193 -15.97992 14.70695 0.714 20.09744 H ? B ? . HAJ 1
   HETATM 4301 HAN . UMR A 201 ? -12.82240 -16.72842 19.20167 0.714 21.68013 H ? B ? . HAN 1
   HETATM 4302 HAQ . UMR A 201 ? -12.60354 -13.41917 23.08853 0.714 31.37252 H ? B ? . HAQ 1
   HETATM 4303 HAR . UMR A 201 ? -13.23318 -15.14645 24.51627 0.714 26.23933 H ? B ? . HAR 1
   HETATM 4304 HAS . UMR A 201 ? -13.63447 -17.26418 23.60648 0.714 38.29662 H ? B ? . HAS 1
   HETATM 4305 HAT . UMR A 201 ? -13.40112 -17.56124 21.30849 0.714 34.94057 H ? B ? . HAT 1
   HETATM 4306 HAU . UMR A 201 ? -9.84100 -15.11938 20.04708 0.714 21.29446 H ? B ? . HAU 1
   HETATM 4307 HAV . UMR A 201 ? -9.71579 -17.01251 17.90226 0.714 18.07604 H ? B ? . HAV 1
   HETATM 4308 HAW . UMR A 201 ? -9.18761 -18.18947 19.80474 0.714 36.50632 H ? B ? . HAW 1
   HETATM 4309 HAX . UMR A 201 ? -7.10756 -18.24832 20.54775 0.714 32.99220 H ? B ? . HAX 1
   HETATM 4310 HAZ . UMR A 201 ? -9.28131 -12.49759 20.50857 0.714 14.80821 H ? B ? . HAZ 1
   HETATM 4311 HB4 . UMR A 201 ? -10.56149 -16.48422 20.24794 0.714 21.29446 H ? B ? . HB4 1
   HETATM 4312 HB5 . UMR A 201 ? -6.70046 -16.96758 19.70910 0.714 32.99220 H ? B ? . HB5 1
   HETATM 4313 HBC . UMR A 201 ? -6.66064 -13.26973 23.46841 0.714 21.59484 H ? B ? . HBC 1
   HETATM 4314 HBF . UMR A 201 ? -5.54107 -13.68477 19.61255 0.714 17.08905 H ? B ? . HBF 1
   HETATM 4317 O . HOH A 304 ? -18.22104 -26.54348 11.18403 0.660 20.14299 O ? C ? . O 1
   HETATM 4318 O . HOH A 305 ? -15.36730 -5.39447 -1.90550 0.830 17.15635 O ? C ? . O 1
   HETATM 4319 O . HOH A 306 ? -18.07862 -17.54030 1.56187 0.781 13.57668 O ? C ? . O 1
   HETATM 4320 O . HOH A 308 ? 3.73649 -15.74587 13.88238 0.991 23.41868 O ? C ? . O 1
   HETATM 4321 O . HOH A 310 ? 0.09153 3.75231 1.26006 0.822 14.88564 O ? C ? . O 1
   HETATM 4322 O . HOH A 311 ? -10.37249 -14.21223 -2.60409 0.974 13.44952 O ? C ? . O 1
   HETATM 4323 O . HOH A 312 ? -18.14455 -23.56780 -0.75044 0.847 8.63991 O ? C ? . O 1
   HETATM 4324 O . HOH A 313 ? -17.32736 -9.47158 1.92737 0.918 12.72519 O ? C ? . O 1
   HETATM 4325 O . HOH A 314 ? -20.01265 -12.99683 12.92661 0.634 15.34188 O ? C ? . O 1
   HETATM 4327 O . HOH A 316 ? -16.26051 1.88613 1.27496 0.782 13.80596 O ? C ? . O 1
   HETATM 4328 O . HOH A 317 ? -17.79229 -25.70632 1.01976 0.864 10.82266 O ? C ? . O 1
   HETATM 4329 O . HOH A 318 ? -17.94841 -18.29543 13.28073 0.982 10.49321 O ? C ? . O 1
   HETATM 4330 O . HOH A 319 ? -3.30584 6.45603 6.76664 0.965 27.03979 O ? C ? . O 1
   HETATM 4331 O . HOH A 320 ? 3.02764 -16.06947 20.15967 0.592 20.56369 O ? C ? . O 1
   HETATM 4332 O . HOH A 321 ? -4.73437 -1.99493 18.39952 0.950 11.67134 O ? C ? . O 1
   HETATM 4334 O . HOH A 323 ? -22.07081 -3.45042 -0.29914 0.749 19.96092 O ? C ? . O 1
   HETATM 4335 O . HOH A 324 ? -14.78558 -16.51585 -6.64962 0.866 26.54075 O ? C ? . O 1
   HETATM 4336 O . HOH A 325 ? -2.43770 -22.74560 2.21409 0.652 16.74207 O ? C ? . O 1
   HETATM 4337 O . HOH A 326 ? -10.56975 -22.39709 -3.06673 0.871 8.87866 O ? C ? . O 1
   HETATM 4338 O . HOH A 327 ? -5.76322 -27.18373 15.75288 0.692 12.15272 O ? C ? . O 1
   HETATM 4339 O . HOH A 328 ? -13.62765 -28.22637 0.48795 0.991 21.27295 O ? C ? . O 1
   HETATM 4341 O . HOH A 330 ? -8.55630 2.01860 0.57118 0.943 17.97546 O ? C ? . O 1
   HETATM 4342 O . HOH A 331 ? -1.95651 2.46985 19.05559 0.684 18.56302 O ? C ? . O 1
   HETATM 4343 O . HOH A 332 ? -19.12690 -25.65682 15.58935 0.858 25.61694 O ? C ? . O 1
   HETATM 4344 O . HOH A 333 ? -12.77987 -22.34595 17.45322 0.778 22.21928 O ? C ? . O 1
   HETATM 4345 O . HOH A 334 ? -12.96090 -25.78477 -4.82621 0.838 14.42020 O ? C ? . O 1
   HETATM 4347 O . HOH A 336 ? -21.69794 1.49071 9.72825 0.943 23.91980 O ? C ? . O 1
   HETATM 4348 O . HOH A 337 ? -7.53390 -18.32190 -7.79154 0.843 18.18659 O ? C ? . O 1
   HETATM 4349 O . HOH A 338 ? -9.41381 2.10595 16.82651 0.804 10.43913 O ? C ? . O 1
   HETATM 4350 O . HOH A 339 ? -8.02888 -4.74413 27.60288 0.582 16.72032 O ? C ? . O 1
   HETATM 4351 O . HOH A 340 ? -15.83226 -28.02911 -2.62537 0.733 12.93679 O ? C ? . O 1
   HETATM 4352 O . HOH A 341 ? -18.43238 2.30371 18.09321 0.615 12.77872 O ? C ? . O 1
   HETATM 4353 O . HOH A 342 ? -7.13422 -15.82577 -3.81355 0.772 11.94254 O ? C ? . O 1
   HETATM 4354 O . HOH A 343 ? -17.63083 4.27820 8.66594 0.820 23.00512 O ? C ? . O 1
   HETATM 4355 O . HOH A 344 ? -13.78528 2.74930 14.40106 0.827 15.73108 O ? C ? . O 1
   HETATM 4357 O . HOH A 346 ? -23.60273 -15.89929 9.09530 0.867 11.14944 O ? C ? . O 1
   HETATM 4358 O . HOH A 347 ? -11.18733 -3.37149 21.28821 0.880 10.02869 O ? C ? . O 1
   HETATM 4359 O . HOH A 348 ? -8.56760 3.23066 6.05501 0.880 8.87974 O ? C ? . O 1
   HETATM 4361 O . HOH A 350 ? 3.36103 -22.47857 10.43117 0.830 19.98636 O ? C ? . O 1
   HETATM 4362 O . HOH A 351 ? -18.96101 -12.33410 15.35508 0.688 15.71565 O ? C ? . O 1
   HETATM 4364 O . HOH A 353 ? -19.01957 -15.77912 7.62055 0.731 9.81211 O ? C ? . O 1
   HETATM 4365 O . HOH A 354 ? 1.12153 -9.96251 -3.38508 0.879 9.47380 O ? C ? . O 1
   HETATM 4366 O . HOH A 355 ? -14.06557 -13.61417 -2.62502 0.951 19.11754 O ? C ? . O 1
   HETATM 4367 O . HOH A 356 ? 1.06125 -17.90187 20.13611 1.000 33.77107 O ? C ? . O 1
   HETATM 4368 O . HOH A 357 ? -14.97348 0.77437 19.75691 0.923 13.54231 O ? C ? . O 1
   HETATM 4369 O . HOH A 358 ? -24.71429 -1.98688 0.96639 0.773 17.69945 O ? C ? . O 1
   HETATM 4370 O . HOH A 359 ? -6.35058 -21.66264 -9.56447 0.853 25.58968 O ? C ? . O 1
   HETATM 4371 O . HOH A 360 ? -20.12686 -7.17883 6.10512 0.803 11.21606 O ? C ? . O 1
   HETATM 4372 O . HOH A 361 ? -21.25128 -25.88555 5.84795 0.717 11.82679 O ? C ? . O 1
   HETATM 4373 O . HOH A 362 ? -17.93035 -11.74234 3.47372 0.984 11.51109 O ? C ? . O 1
   HETATM 4374 O . HOH A 363 ? -15.89913 3.59788 22.33378 0.768 15.03063 O ? C ? . O 1
   HETATM 4377 O . HOH A 368 ? -10.57478 -0.69553 8.43865 0.733 7.16271 O ? C ? . O 1
   HETATM 4378 O . HOH A 369 ? 3.39016 -23.51968 12.75837 0.743 16.44737 O ? C ? . O 1
   HETATM 4379 O . HOH A 370 ? -6.20691 1.05766 17.67439 0.858 11.11544 O ? C ? . O 1
   HETATM 4380 O . HOH A 371 ? -16.90521 -8.87832 16.61978 0.802 12.36088 O ? C ? . O 1
   HETATM 4381 O . HOH A 372 ? -0.60998 -4.89582 3.78690 0.975 9.03316 O ? C ? . O 1
   HETATM 4382 O . HOH A 373 ? -10.62513 -10.46312 -1.99738 0.868 16.49729 O ? C ? . O 1
   HETATM 4383 O . HOH A 374 ? -3.54556 -24.95147 1.79013 0.788 15.68220 O ? C ? . O 1
   HETATM 4384 O . HOH A 375 ? -17.49381 -6.21813 19.61178 0.992 23.65030 O ? C ? . O 1
   HETATM 4385 O . HOH A 376 ? 3.66639 -10.91213 4.18056 0.912 17.91097 O ? C ? . O 1
   HETATM 4386 O . HOH A 378 ? -14.75898 2.81674 18.08675 0.825 17.59525 O ? C ? . O 1
   HETATM 4387 O . HOH A 379 ? 1.99909 1.82839 1.37270 0.727 15.82238 O ? C ? . O 1
   HETATM 4389 O . HOH A 381 ? 5.07249 -0.63000 21.17735 0.857 18.54569 O ? C ? . O 1
   HETATM 4390 O . HOH A 382 ? -0.31797 -17.76395 -5.73996 0.792 12.17835 O ? C ? . O 1
   HETATM 4391 O . HOH A 383 ? -10.20371 5.19481 14.00046 0.773 19.32982 O ? C ? . O 1
   HETATM 4393 O . HOH A 385 ? -3.10289 -19.56894 -7.36465 0.868 18.13499 O ? C ? . O 1
   HETATM 4394 O . HOH A 386 ? -3.23037 -10.57266 -4.92279 0.903 14.56521 O ? C ? . O 1
   HETATM 4395 O . HOH A 387 ? -21.84514 -19.33168 2.54697 0.870 8.52499 O ? C ? . O 1
   HETATM 4397 O . HOH A 390 ? -8.01745 2.97690 10.33353 0.897 8.26057 O ? C ? . O 1
   HETATM 4398 O . HOH A 391 ? -0.65265 -29.43579 14.48243 0.803 12.16880 O ? C ? . O 1
   HETATM 4399 O . HOH A 392 ? -11.02064 -4.60427 18.84177 0.827 10.41786 O ? C ? . O 1
   HETATM 4400 O . HOH A 393 ? -15.29116 1.77590 10.09649 0.953 20.73397 O ? C ? . O 1
   HETATM 4401 O . HOH A 394 ? -11.91003 -23.61209 -6.05996 0.726 14.86280 O ? C ? . O 1
   HETATM 4402 O . HOH A 395 ? -13.67812 2.24155 0.22254 0.796 13.43022 O ? C ? . O 1
   HETATM 4403 O . HOH A 396 ? -14.03148 2.90270 25.81437 0.885 10.70990 O ? C ? . O 1
   HETATM 4404 O . HOH A 397 ? -5.85687 -23.81352 18.05329 0.704 16.89189 O ? C ? . O 1
   HETATM 4405 O . HOH A 398 ? -0.70047 -16.46351 8.48886 0.896 17.41495 O ? C ? . O 1
   HETATM 4406 O . HOH A 400 ? -8.56552 -7.14367 -1.43669 0.685 16.27429 O ? C ? . O 1
   HETATM 4407 O . HOH A 401 ? -16.81382 -30.01959 1.88030 0.852 25.61883 O ? C ? . O 1
   HETATM 4408 O . HOH A 402 ? -6.36024 -7.48244 -2.93269 0.874 13.27992 O ? C ? . O 1
   HETATM 4409 O . HOH A 403 ? -3.80216 -22.31353 16.82374 0.845 17.33057 O ? C ? . O 1
   HETATM 4410 O . HOH A 404 ? 5.68987 -7.86761 19.33118 0.925 32.01390 O ? C ? . O 1
   HETATM 4411 O . HOH A 405 ? -16.27834 0.17099 11.85857 0.898 14.12564 O ? C ? . O 1
   HETATM 4412 O . HOH A 407 ? -17.67864 -3.62613 23.30474 0.895 15.89102 O ? C ? . O 1
   HETATM 4413 O . HOH A 408 ? -26.23929 -22.60824 8.54847 0.967 23.64656 O ? C ? . O 1
   HETATM 4416 O . HOH A 411 ? 3.44429 1.38853 4.51461 0.735 11.64673 O ? C ? . O 1
   HETATM 4417 O . HOH A 412 ? -19.00322 0.28122 11.73527 0.844 16.39943 O ? C ? . O 1
   HETATM 4418 O . HOH A 413 ? -15.41449 -25.83782 14.40883 1.000 34.55829 O ? C ? . O 1
   HETATM 4419 O . HOH A 415 ? -8.48053 -24.25746 16.97297 0.809 15.38021 O ? C ? . O 1
   HETATM 4420 O . HOH A 416 ? -4.75675 -17.45903 21.46950 0.707 20.21615 O ? C ? . O 1
   HETATM 4421 O . HOH A 417 ? -0.43157 -19.25741 22.26616 0.760 24.98176 O ? C ? . O 1
   HETATM 4422 O . HOH A 418 ? -17.08075 4.11223 2.84117 0.947 24.65631 O ? C ? . O 1
   HETATM 4423 O . HOH A 419 ? -6.60720 -26.40554 -3.61583 0.877 22.38015 O ? C ? . O 1
   HETATM 4424 O . HOH A 420 ? -15.02350 -1.62115 -1.69959 0.642 13.35361 O ? C ? . O 1
   HETATM 4425 O . HOH A 421 ? -5.26809 0.17748 20.05592 0.845 21.69515 O ? C ? . O 1
   HETATM 4426 O . HOH A 422 ? -7.45384 -29.59914 7.34212 0.752 24.22542 O ? C ? . O 1
   HETATM 4427 O . HOH A 423 ? 1.76387 -10.63637 14.53749 0.615 19.03954 O ? C ? . O 1
   HETATM 4428 O . HOH A 424 ? -11.82825 5.09519 6.36314 0.806 15.85692 O ? C ? . O 1
   HETATM 4429 O . HOH A 425 ? 2.43896 4.08832 4.30403 0.640 18.55189 O ? C ? . O 1
   HETATM 4430 O . HOH A 426 ? -21.34330 -21.70588 17.69297 0.987 22.20960 O ? C ? . O 1
   HETATM 4431 O . HOH A 427 ? 2.86866 -13.84050 -1.46217 0.622 10.92327 O ? C ? . O 1
   HETATM 4433 O . HOH A 429 ? -8.24956 -0.01362 27.24533 0.795 10.23529 O ? C ? . O 1
   HETATM 4434 O . HOH A 430 ? -19.74926 -11.22764 10.73183 0.781 16.12994 O ? C ? . O 1
   HETATM 4435 O . HOH A 431 ? -6.95642 4.45176 13.39767 0.926 15.80429 O ? C ? . O 1
   HETATM 4437 O . HOH A 433 ? -19.53134 -5.86797 -2.57819 0.778 18.98061 O ? C ? . O 1
   HETATM 4438 O . HOH A 434 ? -6.77928 2.59232 19.90774 0.944 23.99073 O ? C ? . O 1
   HETATM 4441 O . HOH A 440 ? 3.16479 -2.82402 13.18540 0.943 15.41504 O ? C ? . O 1
   HETATM 4442 O . HOH A 441 ? -13.40149 -9.78741 -1.63330 0.994 27.63834 O ? C ? . O 1
   HETATM 4444 O . HOH A 443 ? -2.45238 -0.50191 20.61547 0.897 24.08306 O ? C ? . O 1
   HETATM 4445 O . HOH A 444 ? 0.71623 -15.43282 -4.99253 0.688 11.60079 O ? C ? . O 1
   HETATM 4446 O . HOH A 445 ? -12.34776 -9.43155 28.34450 0.900 36.29865 O ? C ? . O 1
   HETATM 4449 O . HOH A 449 ? -10.49764 5.43211 10.85821 0.636 23.97490 O ? C ? . O 1
   HETATM 4453 O . HOH A 453 ? -10.65237 5.58381 -0.01544 0.870 19.12145 O ? C ? . O 1
   HETATM 4454 O . HOH A 454 ? -5.33165 -20.14505 21.43697 0.751 22.74575 O ? C ? . O 1
   HETATM 4455 O . HOH A 455 ? -15.50735 4.74504 24.63961 0.847 25.52630 O ? C ? . O 1
   HETATM 4456 O . HOH A 456 ? -5.57227 2.53398 15.63125 0.588 13.86468 O ? C ? . O 1
   HETATM 4458 O . HOH A 458 ? -17.58054 0.57374 20.22169 0.963 19.28952 O ? C ? . O 1
   HETATM 4461 O . HOH A 461 ? -6.39431 -21.54698 19.73078 0.743 28.21378 O ? C ? . O 1
   HETATM 4462 O . HOH A 462 ? -9.97995 -12.14423 -4.27941 0.736 17.80599 O ? C ? . O 1
   HETATM 4463 O . HOH A 463 ? -10.51374 -23.40682 18.77221 0.908 24.56165 O ? C ? . O 1
   HETATM 4464 O . HOH A 464 ? -15.95531 -22.58523 -7.92226 0.917 14.98688 O ? C ? . O 1
   HETATM 4465 O . HOH A 465 ? -20.30624 -17.72144 6.12469 0.741 10.18535 O ? C ? . O 1
   HETATM 4467 O . HOH A 469 ? -7.44666 3.92500 16.35298 0.875 19.81144 O ? C ? . O 1
   HETATM 4468 O . HOH A 470 ? 5.45676 -2.00494 14.35424 0.692 20.88971 O ? C ? . O 1
   HETATM 4469 O . HOH A 471 ? 4.25500 -0.68921 23.62675 0.874 24.32824 O ? C ? . O 1
   HETATM 4471 O . HOH A 473 ? -11.56061 3.43510 16.07240 0.865 19.26359 O ? C ? . O 1
   HETATM 4472 O . HOH A 474 ? -9.56775 1.89875 8.30230 0.895 9.35534 O ? C ? . O 1
   HETATM 4478 O . HOH A 480 ? 3.71549 -6.49562 9.35400 0.815 19.63375 O ? C ? . O 1
   HETATM 4480 O . HOH A 482 ? -16.19908 -27.77575 0.06379 0.683 14.67160 O ? C ? . O 1
   HETATM 4485 O . HOH A 487 ? -8.22224 -27.01842 16.85009 0.790 18.69542 O ? C ? . O 1
   HETATM 4486 O . HOH A 488 ? -13.76882 3.87181 10.19517 0.788 21.03804 O ? C ? . O 1
   HETATM 4487 O . HOH A 489 ? -1.28944 -17.86358 -8.34615 0.599 17.65018 O ? C ? . O 1
   HETATM 4488 O . HOH A 490 ? -15.21204 5.88181 8.76571 0.845 23.47936 O ? C ? . O 1
   HETATM 4489 O . HOH A 491 ? -7.15234 -13.53071 -5.18239 0.651 15.91632 O ? C ? . O 1
   HETATM 4490 O . HOH A 492 ? -7.70773 5.68130 6.90361 0.761 16.61731 O ? C ? . O 1
   HETATM 4492 O . HOH A 496 ? -10.94738 -25.17042 -3.01097 0.832 14.22735 O ? C ? . O 1
   HETATM 4493 O . HOH A 497 ? -23.33411 -13.48788 10.27523 0.669 20.06684 O ? C ? . O 1
   HETATM 4497 O . HOH A 501 ? -11.39064 -27.23755 -1.20195 0.745 21.38157 O ? C ? . O 1
   HETATM 4498 O . HOH A 502 ? -16.90413 -9.71478 -0.61843 0.888 20.87954 O ? C ? . O 1
   HETATM 4500 O . HOH A 504 ? -27.55627 -18.07666 9.65606 0.851 25.06969 O ? C ? . O 1
   HETATM 4501 O . HOH A 505 ? -14.17908 6.59001 6.52008 0.930 24.11842 O ? C ? . O 1
   HETATM 4503 O . HOH A 507 ? -22.37552 -15.97085 6.59642 0.763 10.01562 O ? C ? . O 1
   HETATM 4507 O . HOH A 511 ? -26.28826 -15.95523 8.55149 0.883 13.42140 O ? C ? . O 1
   HETATM 4508 O . HOH A 512 ? -5.69703 -10.95911 -5.94636 0.989 14.95655 O ? C ? . O 1
   HETATM 4509 O . HOH A 513 ? -6.92476 5.37426 9.57667 0.818 12.48953 O ? C ? . O 1
   HETATM 4510 O . HOH A 514 ? -6.83232 -8.56607 -5.32424 0.833 17.37469 O ? C ? . O 1
   HETATM 4513 O . HOH A 518 ? -0.35527 -15.31603 -8.90093 0.858 22.98917 O ? C ? . O 1
   HETATM 4515 O . HOH A 520 ? -6.36013 7.43075 13.80679 0.804 19.76223 O ? C ? . O 1
   HETATM 4517 O . HOH A 522 ? -4.67576 -15.25779 -10.63991 0.782 26.19319 O ? C ? . O 1
   HETATM 4518 O . HOH A 523 ? -6.30443 -13.74677 -9.54258 0.758 22.91014 O ? C ? . O 1
   HETATM 4994 O . HOH S 524 ? -17.43215 -19.48737 -3.98299 0.772 11.82560 O ? D ? . O 1
   HETATM 4995 O . HOH S 525 ? 0.70458 -5.26500 1.35225 0.668 13.45097 O ? D ? . O 1
   HETATM 4996 O . HOH S 526 ? -11.36774 3.90029 8.82119 0.822 18.10247 O ? D ? . O 1
   HETATM 4998 O . HOH S 528 ? -17.77216 -15.80274 -1.02490 0.898 18.79172 O ? D ? . O 1
   HETATM 5000 O . HOH S 530 ? 1.61352 -13.79614 -4.24804 0.367 9.11674 O ? D ? . O 1
   HETATM 5001 O . HOH S 531 ? -19.85945 -27.30636 2.60854 0.981 23.27388 O ? D ? . O 1
   HETATM 5002 O . HOH S 532 ? -17.96663 2.77888 21.43609 0.679 21.34048 O ? D ? . O 1
   HETATM 5005 O . HOH S 535 ? -15.33044 -15.02347 -4.72245 0.338 11.47378 O ? D ? . O 1
   HETATM 5006 O . HOH S 536 ? -6.84306 0.95980 21.86980 0.742 20.01329 O ? D ? . O 1
   HETATM 5007 O . HOH S 537 ? -15.27921 -7.94437 23.66203 0.791 25.26117 O ? D ? . O 1
   HETATM 5010 O . HOH S 540 ? -15.26208 -23.88618 16.92600 0.877 25.32603 O ? D ? . O 1
   HETATM 5013 O . HOH S 543 ? 0.60476 -9.73929 12.25279 0.279 11.19875 O ? D ? . O 1
   HETATM 5014 O . HOH S 544 ? -8.52294 4.16996 20.03520 0.823 30.09835 O ? D ? . O 1
   HETATM 5015 O . HOH S 545 ? -21.39640 -14.39852 11.66511 0.652 21.66717 O ? D ? . O 1
   HETATM 5017 O . HOH S 547 ? -10.06699 -12.51000 26.58031 0.692 28.77114 O ? D ? . O 1
   HETATM 5018 O . HOH S 548 ? -27.93579 -20.54092 7.61888 0.953 29.02202 O ? D ? . O 1
   HETATM 5019 O . HOH S 549 ? -18.51613 -2.03879 21.47452 0.574 16.35714 O ? D ? . O 1
   HETATM 5022 O . HOH S 552 ? 4.29434 -14.16022 6.13442 0.551 16.26200 O ? D ? . O 1
   HETATM 5024 O . HOH S 554 ? -18.55404 -27.98248 0.87351 0.682 22.65149 O ? D ? . O 1
   HETATM 5025 O . HOH S 555 ? -21.43888 -19.01571 18.25657 0.771 28.05441 O ? D ? . O 1
   HETATM 5031 O . HOH S 561 ? -10.17483 6.95630 6.76940 0.615 23.61793 O ? D ? . O 1
   HETATM 5032 O . HOH S 562 ? -14.13148 4.41600 12.56012 0.530 23.88828 O ? D ? . O 1
   HETATM 5033 O . HOH S 563 ? -8.41979 -15.00629 -6.24276 0.393 20.19583 O ? D ? . O 1
   HETATM 5034 O . HOH S 564 ? -0.47186 2.73386 21.01739 0.489 22.81052 O ? D ? . O 1
   HETATM 5036 O . HOH S 566 ? -10.65941 -27.15553 1.27757 0.321 18.01398 O ? D ? . O 1
   HETATM 5037 O . HOH S 567 ? -7.21442 -11.72637 26.08877 0.518 30.53850 O ? D ? . O 1
   HETATM 5039 O . HOH S 569 ? -11.57916 -5.58869 -6.63398 0.648 25.81403 O ? D ? . O 1
   HETATM 5040 O . HOH S 570 ? -20.27068 -4.28145 13.10056 0.461 15.67029 O ? D ? . O 1
   HETATM 5041 O . HOH S 571 ? -10.42092 -28.49241 16.32951 0.798 29.54548 O ? D ? . O 1
   HETATM 5044 O . HOH S 574 ? -24.30662 0.52278 1.94356 0.795 27.04385 O ? D ? . O 1
   HETATM 5045 O . HOH S 575 ? -11.70119 -19.08882 20.48437 0.729 31.50960 O ? D ? . O 1
   HETATM 5048 O . HOH S 578 ? -17.12089 -19.12844 -6.40971 0.860 26.68763 O ? D ? . O 1
   HETATM 5050 O . HOH S 580 ? 3.85017 3.99994 1.81395 0.856 31.04519 O ? D ? . O 1
   HETATM 5051 O . HOH S 581 ? -13.21560 -19.59953 18.35528 0.281 18.67693 O ? D ? . O 1
   HETATM 5055 O . HOH S 585 ? -20.83146 -1.71082 12.51997 0.700 23.61119 O ? D ? . O 1
   HETATM 5057 O . HOH S 587 ? -18.82444 5.38188 6.64520 1.000 40.09837 O ? D ? . O 1
   HETATM 5058 O . HOH S 588 ? 1.31604 5.80455 -0.22108 0.998 40.32701 O ? D ? . O 1
   HETATM 5059 O . HOH S 589 ? -20.49231 -11.69603 17.34952 0.613 23.81089 O ? D ? . O 1
   HETATM 5060 O . HOH S 590 ? -2.45102 -0.11527 23.47929 1.000 35.23224 O ? D ? . O 1
   HETATM 5063 O . HOH S 593 ? -7.16863 -5.31165 -1.96335 0.203 14.27020 O ? D ? . O 1
   HETATM 5066 O . HOH S 596 ? 1.98212 0.36177 24.90873 0.898 34.90366 O ? D ? . O 1
   HETATM 5072 O . HOH S 602 ? -7.98354 -28.34560 19.42143 0.691 30.73805 O ? D ? . O 1
   HETATM 5073 O . HOH S 603 ? -3.89778 -17.95116 -10.00525 0.377 17.19643 O ? D ? . O 1
   HETATM 5075 O . HOH S 605 ? -20.52844 -14.07921 18.68584 0.809 35.59774 O ? D ? . O 1
   HETATM 5076 O . HOH S 606 ? -6.83164 -16.64441 23.44427 0.903 41.92514 O ? D ? . O 1
   HETATM 5123 O . HOH S 607 ? -21.08552 -28.13951 7.88726 0.778 15.99499 O ? E ? . O 1
   HETATM 5124 O . HOH S 608 ? -20.84243 -13.81550 6.96039 0.653 13.37232 O ? E ? . O 1
   HETATM 5125 O . HOH S 609 ? -19.53318 -0.18358 22.23137 0.911 28.09470 O ? E ? . O 1
   HETATM 5126 O . HOH S 610 ? -7.55152 3.52978 2.33779 0.378 14.25522 O ? E ? . O 1
   HETATM 5128 O . HOH S 612 ? -3.53645 -3.28670 14.77218 0.221 8.44803 O ? E ? . O 1
   HETATM 5129 O . HOH S 613 ? -22.76704 -13.27376 13.08902 0.615 21.87911 O ? E ? . O 1
   HETATM 5130 O . HOH S 614 ? -12.37944 3.99535 18.42997 0.597 25.33261 O ? E ? . O 1
   HETATM 5132 O . HOH S 616 ? -5.18099 5.99881 1.01963 0.846 29.68424 O ? E ? . O 1
   HETATM 5134 O . HOH S 618 ? -2.54591 -17.05191 23.19017 1.000 41.77423 O ? E ? . O 1
   HETATM 5135 O . HOH S 619 ? -20.31726 3.91202 1.75408 0.782 31.82873 O ? E ? . O 1
   HETATM 5138 O . HOH S 622 ? 0.69079 -17.94581 6.77684 0.478 14.12618 O ? E ? . O 1
   HETATM 5139 O . HOH S 623 ? -13.85982 -7.54990 27.85195 0.555 22.04989 O ? E ? . O 1
   HETATM 5141 O . HOH S 625 ? -4.42123 -29.36328 17.34938 0.949 27.48596 O ? E ? . O 1
   HETATM 5145 O . HOH S 629 ? 1.17536 -22.21097 6.77646 0.617 22.18463 O ? E ? . O 1
   HETATM 5147 O . HOH S 631 ? -20.74678 -3.32004 23.77273 0.789 29.16907 O ? E ? . O 1
   HETATM 5150 O . HOH S 634 ? -0.09701 -3.52425 24.22597 0.959 33.14404 O ? E ? . O 1
   HETATM 5154 O . HOH S 638 ? -0.01838 1.27720 23.60577 0.974 33.96068 O ? E ? . O 1
   HETATM 5155 O . HOH S 639 ? -12.44872 6.23878 12.61922 0.590 28.25296 O ? E ? . O 1
   HETATM 5158 O . HOH S 642 ? -16.53946 5.73473 4.82872 0.711 38.29041 O ? E ? . O 1
   HETATM 5160 O . HOH S 644 ? 0.94303 -23.62816 4.23348 0.736 27.26504 O ? E ? . O 1
   HETATM 5161 O . HOH S 645 ? -19.39435 -29.95794 1.69426 0.800 30.98335 O ? E ? . O 1
   HETATM 5169 O . HOH S 653 ? -9.37487 -29.96901 14.53457 0.560 28.23618 O ? E ? . O 1
   HETATM 5172 O . HOH S 656 ? -30.13797 -21.43418 8.17851 0.513 24.98284 O ? E ? . O 1
   HETATM 5176 O . HOH S 660 ? -23.60246 -11.21569 10.04204 0.306 19.19540 O ? E ? . O 1
   HETATM 5190 O . HOH S 674 ? -15.47179 -19.28832 19.89718 0.772 43.32534 O ? E ? . O 1
   HETATM 5193 O . HOH S 677 ? -23.23157 -7.35457 18.29724 0.672 37.05661 O ? E ? . O 1
   HETATM 5222 O . HOH S 678 ? -21.12083 -4.56667 7.21613 0.891 11.18046 O ? F ? . O 1
   HETATM 5224 O . HOH S 680 ? -2.10220 -21.70010 -8.62918 0.555 17.91544 O ? F ? . O 1
   HETATM 5227 O . HOH S 683 ? -7.51348 5.36664 0.99029 0.409 19.44387 O ? F ? . O 1
   HETATM 5228 O . HOH S 684 ? -0.84992 -15.32059 22.69978 0.765 32.70855 O ? F ? . O 1
   HETATM 5230 O . HOH S 686 ? -13.81041 -2.24398 -4.22230 0.398 17.67839 O ? F ? . O 1
   HETATM 5232 O . HOH S 688 ? -12.22682 -26.12703 16.82528 0.652 25.16539 O ? F ? . O 1
   HETATM 5240 O . HOH S 696 ? 4.43569 -10.90987 14.46885 0.487 21.09476 O ? F ? . O 1
   HETATM 5241 O . HOH S 697 ? -12.69764 4.92944 14.79093 0.231 16.89570 O ? F ? . O 1
   HETATM 5242 O . HOH S 698 ? -19.17656 -9.65479 17.83383 0.401 17.83371 O ? F ? . O 1
   HETATM 5243 O . HOH S 699 ? 1.90028 -29.59313 15.43146 0.348 15.30271 O ? F ? . O 1
   HETATM 5249 O . HOH S 705 ? -17.42922 1.92027 -1.00552 0.463 21.97350 O ? F ? . O 1
   HETATM 5252 O . HOH S 708 ? -21.59723 -28.23823 10.19279 0.347 18.21183 O ? F ? . O 1
   HETATM 5264 O . HOH S 720 ? -5.96562 -19.29565 -10.04532 0.359 31.83136 O ? F ? . O 1
   HETATM 5266 O . HOH S 722 ? 3.99658 -23.12181 3.84197 0.348 17.96571 O ? F ? . O 1
   HETATM 5267 O . HOH S 723 ? -21.85325 -11.45165 11.78537 0.282 17.63294 O ? F ? . O 1
   HETATM 5275 O . HOH S 731 ? -21.26301 -12.30333 14.79161 0.209 13.95741 O ? F ? . O 1
   HETATM 5288 O . HOH S 732 ? -20.96311 -4.64186 21.52070 0.778 24.82805 O ? G ? . O 1
   HETATM 5290 O . HOH S 734 ? -13.32715 -23.22693 -8.74209 0.541 16.52723 O ? G ? . O 1
   HETATM 5297 O . HOH S 741 ? -20.27513 -28.51905 6.25483 0.317 16.53848 O ? G ? . O 1
   HETATM 5303 O . HOH S 747 ? -5.65427 6.32289 5.29706 0.440 18.56427 O ? G ? . O 1
   HETATM 5309 O . HOH S 753 ? -23.64571 -15.47388 13.49011 0.744 35.31313 O ? G ? . O 1
   HETATM 5314 O . HOH S 758 ? -23.50899 2.43531 8.31939 0.464 26.41288 O ? G ? . O 1
   HETATM 5324 O . HOH S 768 ? -22.76334 -10.90699 16.45025 0.491 30.66786 O ? G ? . O 1
   HETATM 5341 O . HOH S 785 ? -15.21333 7.61836 4.44834 0.362 28.12252 O ? G ? . O 1
   HETATM 5345 O . HOH S 789 ? -23.11096 -10.78470 13.85990 0.556 33.78030 O ? G ? . O 1
   HETATM 5353 O . HOH S 790 ? -21.48949 -25.90591 11.13030 0.744 15.83016 O ? H ? . O 1
   HETATM 5354 O . HOH S 791 ? -21.85255 -6.10869 20.03201 0.688 23.72531 O ? H ? . O 1
   HETATM 5355 O . HOH S 792 ? -1.82422 6.19704 -2.47597 0.503 21.56300 O ? H ? . O 1
   HETATM 5356 O . HOH S 793 ? -25.14966 -18.81066 11.42835 0.400 14.74328 O ? H ? . O 1
   HETATM 5360 O . HOH S 797 ? -21.68894 -28.28450 3.76312 0.626 29.20384 O ? H ? . O 1
   HETATM 5363 O . HOH S 800 ? -18.60893 -4.07239 19.32005 0.480 23.84559 O ? H ? . O 1
   HETATM 5364 O . HOH S 801 ? -25.30692 -17.57837 13.39580 0.677 37.42070 O ? H ? . O 1
   HETATM 5366 O . HOH S 803 ? -8.27220 -11.82557 -6.05694 0.334 14.58259 O ? H ? . O 1
   HETATM 5367 O . HOH S 804 ? -16.29867 -1.79100 -4.42118 0.433 18.58250 O ? H ? . O 1
   HETATM 5378 O . HOH S 815 ? -9.73052 -15.09835 25.96017 0.499 24.43285 O ? H ? . O 1
   HETATM 5413 O . HOH S 850 ? -13.62125 -29.38988 -2.92863 0.508 34.17148 O ? H ? . O 1

data_comp_UMR
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
   UMR CAZ C CR16 0 -0.281 -1.7574 38.9981 18.4819
   UMR CBA C CR6 0 0.226 -2.3757 40.0956 19.0643
   UMR CLBB CL CL 0 -0.110 -1.4283 41.1779 20.0501
   UMR CBC C CR16 0 -0.247 -3.7277 40.3525 18.8880
   UMR CBD C CR6 0 0.237 -4.4670 39.4734 18.1051
   UMR CLBE CL CL 0 -0.104 -6.1629 39.7902 17.8580
   UMR CBF C CR16 0 -0.278 -3.8925 38.3549 17.5222
   UMR CAY C CR6 0 0.062 -2.5350 38.1316 17.7267
   UMR SAC S S 0 0.747 -1.8088 36.6352 17.0478
   UMR NAB N N 0 -0.478 -2.5034 36.2186 15.7745
   UMR CAA C CH3 0 -0.292 -2.4442 37.1079 14.6103
   UMR OAD O OS 0 -0.535 -0.3735 36.8794 17.0999
   UMR N N N 0 -0.122 -2.2209 35.4958 18.1475
   UMR CA C CH1 0 0.094 -3.0164 34.3234 17.7925
   UMR C C C 0 0.152 -4.2982 34.1015 18.6015
   UMR O O O 0 -0.483 -5.0525 33.2188 18.1825
   UMR CB C CH2 0 -0.189 -2.1324 33.0651 17.8211
   UMR CAH C CH2 0 -0.197 -1.3840 32.9309 19.1450
   UMR CAG C CH2 0 -0.217 -0.5772 34.1948 19.4428
   UMR CAF C CH1 0 -0.012 -1.4488 35.4531 19.4035
   UMR CAV C CH1 0 0.162 -2.3750 35.5702 20.6376
   UMR CAW C C1 0 -0.223 -1.8843 36.5304 21.6929
   UMR CAX C C2 0 -0.325 -0.8510 37.3628 21.6500
   UMR CAU C CH2 0 -0.268 -3.8160 35.9334 20.2646
   UMR NAM N NT 0 -0.080 -4.5920 34.8146 19.7124
   UMR CAN C CH2 0 -0.119 -5.8164 34.4706 20.4243
   UMR CAO C CR6 0 0.165 -7.0303 35.2829 20.0284
   UMR NAP N N 0 -0.316 -8.1091 35.0879 20.7973
   UMR CAQ C CR16 0 -0.069 -9.2293 35.7474 20.4966
   UMR CAR C CR16 0 -0.129 -9.3334 36.6265 19.4253
   UMR CAS C CR16 0 -0.134 -8.2113 36.8286 18.6340
   UMR CAT C CR16 0 -0.174 -7.0392 36.1489 18.9399
   UMR HAZ H HCR6 0 0.177 -0.7035 38.8158 18.6213
   UMR HBC H HCR6 0 0.162 -4.1935 41.2141 19.3434
   UMR HBF H HCR6 0 0.180 -4.4838 37.6681 16.9344
   UMR HAB H HCH3 0 0.138 -3.0233 36.6441 13.8134
   UMR HAC H HCH3 0 0.128 -2.8785 38.0926 14.8124
   UMR HAA H HCH3 0 0.128 -1.4220 37.2518 14.2495
   UMR HA H HCH1 0 0.115 -3.3677 34.4801 16.7776
   UMR HB1 H HCH2 0 0.111 -2.7544 32.1921 17.6289
   UMR HB2 H HCH2 0 0.101 -1.4172 33.1546 16.9994
   UMR HAI H HCH2 0 0.116 -2.0976 32.7371 19.9520
   UMR HAJ H HCH2 0 0.111 -0.7171 32.0676 19.1080
   UMR HAG H HCH2 0 0.119 -0.1018 34.1313 20.4240
   UMR HAH H HCH2 0 0.103 0.2164 34.3025 18.6991
   UMR HAF H HCH1 0 0.101 -0.7920 36.3143 19.3791
   UMR HAV H HCH1 0 0.089 -2.4341 34.5910 21.1234
   UMR HAW H H 0 0.140 -2.4885 36.5148 22.5968
   UMR HAX H H 0 0.141 -0.6280 38.0010 22.4960
   UMR HB5 H H 0 0.146 -0.1871 37.4512 20.7998
   UMR HB4 H HCH2 0 0.169 -3.8373 36.7853 19.5895
   UMR HAU H HCH2 0 0.160 -4.3404 36.2372 21.1672
   UMR HAN H HCH2 0 0.126 -6.0350 33.4187 20.2493
   UMR HB3 H HCH2 0 0.151 -5.6418 34.5983 21.4928
   UMR HAQ H HCR6 0 0.146 -10.0824 35.5658 21.1419
   UMR HAR H HCR6 0 0.149 -10.2663 37.1358 19.2247
   UMR HAS H HCR6 0 0.155 -8.2440 37.5062 17.7913
   UMR HAT H HCR6 0 0.176 -6.1498 36.2880 18.3426

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
   UMR CAA NAB single 1.466 0.020 1.466
   UMR NAB SAC double 1.509 0.020 1.509
   UMR OAD SAC double 1.457 0.020 1.457
   UMR SAC CAY single 1.797 0.020 1.797
   UMR SAC N single 1.636 0.020 1.636
   UMR CAY CBF aromatic 1.391 0.020 1.391
   UMR CAY CAZ aromatic 1.388 0.020 1.388
   UMR CBF CBD aromatic 1.386 0.020 1.386
   UMR CA CB single 1.538 0.020 1.538
   UMR CA N single 1.461 0.020 1.461
   UMR CA C single 1.532 0.020 1.532
   UMR CB CAH single 1.527 0.020 1.527
   UMR N CAF single 1.475 0.020 1.475
   UMR CAZ CBA aromatic 1.388 0.020 1.388
   UMR O C double 1.234 0.020 1.234
   UMR CAS CAT aromatic 1.389 0.020 1.389
   UMR CAS CAR aromatic 1.388 0.020 1.388
   UMR CBD CLBE single 1.743 0.020 1.743
   UMR CBD CBC aromatic 1.390 0.020 1.390
   UMR C NAM single 1.352 0.020 1.352
   UMR CAT CAO aromatic 1.391 0.020 1.391
   UMR CBA CBC aromatic 1.387 0.020 1.387
   UMR CBA CLBB single 1.744 0.020 1.744
   UMR CAH CAG single 1.529 0.020 1.529
   UMR CAF CAG single 1.531 0.020 1.531
   UMR CAF CAV single 1.547 0.020 1.547
   UMR CAR CAQ aromatic 1.390 0.020 1.390
   UMR NAM CAU single 1.469 0.020 1.469
   UMR NAM CAN single 1.457 0.020 1.457
   UMR CAO CAN single 1.513 0.020 1.513
   UMR CAO NAP aromatic 1.339 0.020 1.339
   UMR CAU CAV single 1.532 0.020 1.532
   UMR CAV CAW single 1.509 0.020 1.509
   UMR CAQ NAP aromatic 1.334 0.020 1.334
   UMR CAW CAX double 1.328 0.020 1.328
   UMR CAZ HAZ single 0.930 0.020 1.080
   UMR CBC HBC single 0.930 0.020 1.080
   UMR CBF HBF single 0.930 0.020 1.080
   UMR CAA HAB single 0.970 0.020 1.090
   UMR CAA HAC single 0.970 0.020 1.090
   UMR CAA HAA single 0.970 0.020 1.090
   UMR CA HA single 0.970 0.020 1.090
   UMR CB HB1 single 0.970 0.020 1.090
   UMR CB HB2 single 0.970 0.020 1.090
   UMR CAH HAI single 0.970 0.020 1.090
   UMR CAH HAJ single 0.970 0.020 1.090
   UMR CAG HAG single 0.970 0.020 1.090
   UMR CAG HAH single 0.970 0.020 1.090
   UMR CAF HAF single 0.970 0.020 1.090
   UMR CAV HAV single 0.970 0.020 1.090
   UMR CAW HAW single 0.930 0.020 1.080
   UMR CAX HAX single 0.930 0.020 1.080
   UMR CAX HB5 single 0.930 0.020 1.080
   UMR CAU HB4 single 0.970 0.020 1.090
   UMR CAU HAU single 0.970 0.020 1.090
   UMR CAN HAN single 0.970 0.020 1.090
   UMR CAN HB3 single 0.970 0.020 1.090
   UMR CAQ HAQ single 0.930 0.020 1.080
   UMR CAR HAR single 0.930 0.020 1.080
   UMR CAS HAS single 0.930 0.020 1.080
   UMR CAT HAT single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   UMR HAZ CAZ CAY 120.82 3.000
   UMR HAZ CAZ CBA 120.98 3.000
   UMR CAY CAZ CBA 118.20 3.000
   UMR CBC CBA CLBB 119.10 3.000
   UMR CLBB CBA CAZ 119.08 3.000
   UMR CBC CBA CAZ 121.82 3.000
   UMR HBC CBC CBD 120.84 3.000
   UMR HBC CBC CBA 120.95 3.000
   UMR CBD CBC CBA 118.21 3.000
   UMR CBF CBD CLBE 119.37 3.000
   UMR CLBE CBD CBC 118.84 3.000
   UMR CBF CBD CBC 121.78 3.000
   UMR HBF CBF CAY 120.81 3.000
   UMR HBF CBF CBD 121.00 3.000
   UMR CAY CBF CBD 118.19 3.000
   UMR SAC CAY CBF 118.21 3.000
   UMR CBF CAY CAZ 121.78 3.000
   UMR SAC CAY CAZ 119.95 3.000
   UMR N SAC OAD 109.92 3.000
   UMR N SAC NAB 105.01 3.000
   UMR OAD SAC NAB 122.00 3.000
   UMR N SAC CAY 102.96 3.000
   UMR OAD SAC CAY 104.19 3.000
   UMR NAB SAC CAY 111.27 3.000
   UMR CAA NAB SAC 118.94 3.000
   UMR HAA CAA HAC 108.26 3.000
   UMR HAA CAA HAB 108.17 3.000
   UMR HAC CAA HAB 107.89 3.000
   UMR HAA CAA NAB 112.30 3.000
   UMR HAC CAA NAB 112.51 3.000
   UMR HAB CAA NAB 107.54 3.000
   UMR CAF N CA 117.96 3.000
   UMR CAF N SAC 117.43 3.000
   UMR CA N SAC 122.19 3.000
   UMR HA CA CB 108.76 3.000
   UMR HA CA C 104.12 3.000
   UMR CB CA C 110.64 3.000
   UMR HA CA N 106.72 3.000
   UMR C CA N 116.34 3.000
   UMR CB CA N 109.82 3.000
   UMR NAM C O 121.54 3.000
   UMR NAM C CA 122.63 3.000
   UMR O C CA 115.83 3.000
   UMR HB2 CB HB1 107.86 3.000
   UMR HB2 CB CAH 109.77 3.000
   UMR HB1 CB CAH 111.26 3.000
   UMR HB2 CB CA 107.16 3.000
   UMR HB1 CB CA 108.92 3.000
   UMR CAH CB CA 111.70 3.000
   UMR HAJ CAH HAI 106.46 3.000
   UMR HAJ CAH CAG 109.76 3.000
   UMR HAI CAH CAG 110.29 3.000
   UMR HAJ CAH CB 109.86 3.000
   UMR HAI CAH CB 109.59 3.000
   UMR CAG CAH CB 110.79 3.000
   UMR HAH CAG HAG 107.51 3.000
   UMR HAH CAG CAF 108.35 3.000
   UMR HAG CAG CAF 108.58 3.000
   UMR HAH CAG CAH 109.40 3.000
   UMR HAG CAG CAH 110.90 3.000
   UMR CAF CAG CAH 111.97 3.000
   UMR HAF CAF CAV 108.71 3.000
   UMR HAF CAF CAG 107.98 3.000
   UMR CAV CAF CAG 112.48 3.000
   UMR HAF CAF N 105.98 3.000
   UMR CAV CAF N 111.32 3.000
   UMR CAG CAF N 110.10 3.000
   UMR HAV CAV CAU 105.62 3.000
   UMR HAV CAV CAW 106.05 3.000
   UMR CAU CAV CAW 108.98 3.000
   UMR HAV CAV CAF 108.58 3.000
   UMR CAW CAV CAF 114.28 3.000
   UMR CAU CAV CAF 112.75 3.000
   UMR HAW CAW CAX 117.93 3.000
   UMR HAW CAW CAV 113.05 3.000
   UMR CAX CAW CAV 129.02 3.000
   UMR HB5 CAX HAX 116.06 3.000
   UMR HB5 CAX CAW 123.64 3.000
   UMR HAX CAX CAW 120.30 3.000
   UMR HAU CAU HB4 106.69 3.000
   UMR HAU CAU NAM 105.67 3.000
   UMR HB4 CAU NAM 110.67 3.000
   UMR HAU CAU CAV 108.52 3.000
   UMR HB4 CAU CAV 110.81 3.000
   UMR NAM CAU CAV 114.06 3.000
   UMR CAN NAM CAU 116.09 3.000
   UMR CAN NAM C 117.34 3.000
   UMR CAU NAM C 126.55 3.000
   UMR HB3 CAN HAN 107.63 3.000
   UMR HB3 CAN CAO 108.78 3.000
   UMR HAN CAN CAO 108.39 3.000
   UMR HB3 CAN NAM 108.46 3.000
   UMR HAN CAN NAM 108.56 3.000
   UMR CAO CAN NAM 114.80 3.000
   UMR CAT CAO NAP 122.33 3.000
   UMR NAP CAO CAN 114.71 3.000
   UMR CAT CAO CAN 122.95 3.000
   UMR CAQ NAP CAO 118.36 3.000
   UMR HAQ CAQ CAR 120.36 3.000
   UMR HAQ CAQ NAP 116.32 3.000
   UMR CAR CAQ NAP 123.32 3.000
   UMR HAR CAR CAS 121.54 3.000
   UMR HAR CAR CAQ 120.36 3.000
   UMR CAS CAR CAQ 118.10 3.000
   UMR HAS CAS CAT 120.24 3.000
   UMR HAS CAS CAR 120.72 3.000
   UMR CAT CAS CAR 119.04 3.000
   UMR HAT CAT CAS 120.66 3.000
   UMR HAT CAT CAO 120.50 3.000
   UMR CAS CAT CAO 118.84 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
   UMR CONST_01 CBD CBF CAY CAZ 0.00 0.0 0
   UMR CONST_02 CBD CBC CBA CAZ 0.00 0.0 0
   UMR CONST_03 CBF CAY CAZ CBA 0.00 0.0 0
   UMR CONST_04 CBF CBD CBC CBA 0.00 0.0 0
   UMR CONST_05 CAY CBF CBD CBC 0.00 0.0 0
   UMR CONST_06 CAY CAZ CBA CBC 0.00 0.0 0
   UMR CONST_07 CAR CAS CAT CAO 0.00 0.0 0
   UMR CONST_08 CAR CAQ NAP CAO 0.00 0.0 0
   UMR CONST_09 CAS CAT CAO NAP 0.00 0.0 0
   UMR CONST_10 CAS CAR CAQ NAP 0.00 0.0 0
   UMR CONST_11 CAT CAS CAR CAQ 0.00 0.0 0
   UMR CONST_12 CAT CAO NAP CAQ 0.00 0.0 0
   UMR CONST_13 CAU NAM C CA 0.00 0.0 0
   UMR CONST_14 SAC CAY CAZ CBA 180.00 0.0 0
   UMR CONST_15 CLBE CBD CBC CBA 180.00 0.0 0
   UMR CONST_16 CAY CAZ CBA CLBB 180.00 0.0 0
   UMR CONST_17 CBD CBC CBA CLBB 180.00 0.0 0
   UMR CONST_18 SAC CAY CBF CBD 180.00 0.0 0
   UMR CONST_19 CAY CBF CBD CLBE 180.00 0.0 0
   UMR CONST_20 CAS CAT CAO CAN 180.00 0.0 0
   UMR CONST_21 CAQ NAP CAO CAN 180.00 0.0 0
   UMR CONST_22 CAN NAM C CA 180.00 0.0 0
   UMR CONST_23 CAU NAM C O 180.00 0.0 0
   UMR CONST_24 HBF CBF CAY CAZ 180.00 0.0 0
   UMR CONST_25 HBC CBC CBA CAZ 180.00 0.0 0
   UMR CONST_26 HAZ CAZ CBA CBC 180.00 0.0 0
   UMR CONST_27 HAS CAS CAT CAO 180.00 0.0 0
   UMR CONST_28 HAQ CAQ NAP CAO 180.00 0.0 0
   UMR CONST_29 HAT CAT CAO NAP 180.00 0.0 0
   UMR CONST_30 HAR CAR CAQ NAP 180.00 0.0 0
   UMR CONST_31 CAN NAM C O 0.00 0.0 0
   UMR Var_01 CAH CB CA N 52.45 30.0 1
   UMR Var_02 NAM C CA N -9.78 30.0 3
   UMR Var_03 CAH CAG CAF N -51.11 30.0 1
   UMR Var_04 CAU CAV CAF N -9.58 30.0 3
   UMR Var_05 CAG CAH CB CA -54.79 30.0 1
   UMR Var_06 CAG CAF N CA 52.54 30.0 1
   UMR Var_07 CAV CAF N CA -72.90 30.0 1
   UMR Var_08 CAH CB CA C -77.32 30.0 1
   UMR Var_09 CAF N CA C 73.57 30.0 1
   UMR Var_10 CAV CAU NAM C -59.52 30.0 3
   UMR Var_11 CAF N CA CB -53.06 30.0 1
   UMR Var_12 NAM C CA CB 116.44 30.0 3
   UMR Var_13 CAF CAG CAH CB 54.27 30.0 1
   UMR Var_14 CAV CAF CAG CAH 73.67 30.0 1
   UMR Var_15 CAU CAV CAF CAG -133.68 30.0 3
   UMR Var_16 NAM CAU CAV CAF 76.34 30.0 3
   UMR Var_17 N SAC CAY CAZ 96.68 30.0 2
   UMR Var_18 N SAC CAY CBF -80.54 30.0 2
   UMR Var_19 CA N SAC CAY 120.68 30.0 3
   UMR Var_20 CAF N SAC CAY -77.35 30.0 3
   UMR Var_21 CB CA N SAC 108.82 30.0 1
   UMR Var_22 C CA N SAC -124.56 30.0 1
   UMR Var_23 CAG CAF N SAC -110.21 30.0 1
   UMR Var_24 CAV CAF N SAC 124.35 30.0 1
   UMR Var_25 O C CA N 170.68 30.0 3
   UMR Var_26 CAW CAV CAF N -134.76 30.0 3
   UMR Var_27 CAO CAN NAM C -93.54 30.0 3
   UMR Var_28 CB CA C O -63.10 30.0 3
   UMR Var_29 CAW CAV CAF CAG 101.13 30.0 3
   UMR Var_30 CAN NAM CAU CAV 122.11 30.0 3
   UMR Var_31 NAM CAU CAV CAW -155.64 30.0 3
   UMR Var_32 CAO CAN NAM CAU 84.99 30.0 3
   UMR Var_33 CAT CAO CAN NAM 9.18 30.0 3
   UMR Var_34 NAP CAO CAN NAM -171.84 30.0 3
   UMR Var_35 HB1 CB CA N 175.75 30.0 1
   UMR Var_36 HB2 CB CA N -67.81 30.0 1
   UMR Var_37 HAG CAG CAF N -173.89 30.0 1
   UMR Var_38 HAH CAG CAF N 69.62 30.0 1
   UMR Var_39 HAV CAV CAF N 107.10 30.0 3
   UMR Var_40 HAI CAH CB CA 67.13 30.0 1
   UMR Var_41 HAJ CAH CB CA -176.24 30.0 1
   UMR Var_42 HAF CAF N CA 169.08 30.0 1
   UMR Var_43 HB4 CAU NAM C 66.24 30.0 3
   UMR Var_44 HAU CAU NAM C -178.63 30.0 3
   UMR Var_45 HA CA CB CAH 168.90 30.0 1
   UMR Var_46 NAB SAC CAY CAZ -151.31 30.0 2
   UMR Var_47 OAD SAC CAY CAZ -18.08 30.0 2
   UMR Var_48 NAB SAC CAY CBF 31.46 30.0 2
   UMR Var_49 OAD SAC CAY CBF 164.70 30.0 2
   UMR Var_50 CA N SAC NAB 4.12 30.0 3
   UMR Var_51 CAF N SAC NAB 166.09 30.0 3
   UMR Var_52 CA N SAC OAD -128.77 30.0 3
   UMR Var_53 CAF N SAC OAD 33.19 30.0 3
   UMR Var_54 CAX CAW CAV CAF 6.84 30.0 3
   UMR Var_55 CAU CAV CAW CAX -120.30 30.0 2
   UMR Var_56 HAN CAN NAM C 27.91 30.0 3
   UMR Var_57 HB3 CAN NAM C 144.58 30.0 3
   UMR Var_58 HAW CAW CAV CAF -173.56 30.0 3
   UMR Var_59 CAA NAB SAC CAY 63.46 30.0 2
   UMR Var_60 N SAC NAB CAA 174.16 30.0 2
   UMR Var_61 HAX CAX CAW CAV 179.58 0.0 2
   UMR Var_62 HB5 CAX CAW CAV -0.66 0.0 2
   UMR Var_63 OAD SAC NAB CAA -60.14 30.0 2
   UMR Var_64 HAB CAA NAB SAC -178.46 30.0 3
   UMR Var_65 HAC CAA NAB SAC -59.80 30.0 3
   UMR Var_66 HAA CAA NAB SAC 62.66 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
   UMR chir_02 CA CB N C positiv
   UMR chir_03 CAF N CAV CAG negativ
   UMR chir_04 CAV CAF CAU CAW positiv
   UMR chir_05 SAC OAD CAY N both

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
   UMR plan-1 CAZ 0.020
   UMR plan-1 CBA 0.020
   UMR plan-1 CLBB 0.020
   UMR plan-1 CBC 0.020
   UMR plan-1 CBD 0.020
   UMR plan-1 CLBE 0.020
   UMR plan-1 CBF 0.020
   UMR plan-1 CAY 0.020
   UMR plan-1 SAC 0.020
   UMR plan-1 HAZ 0.020
   UMR plan-1 HBC 0.020
   UMR plan-1 HBF 0.020
   UMR plan-2 CAN 0.020
   UMR plan-2 CAO 0.020
   UMR plan-2 NAP 0.020
   UMR plan-2 CAQ 0.020
   UMR plan-2 CAR 0.020
   UMR plan-2 CAS 0.020
   UMR plan-2 CAT 0.020
   UMR plan-2 HAQ 0.020
   UMR plan-2 HAR 0.020
   UMR plan-2 HAS 0.020
   UMR plan-2 HAT 0.020
   UMR plan-3 CA 0.020
   UMR plan-3 C 0.020
   UMR plan-3 O 0.020
   UMR plan-3 CAU 0.020
   UMR plan-3 NAM 0.020
   UMR plan-3 CAN 0.020
   UMR plan-4 CAV 0.020
   UMR plan-4 CAW 0.020
   UMR plan-4 CAX 0.020
   UMR plan-4 HAW 0.020
   UMR plan-4 HAX 0.020
   UMR plan-4 HB5 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   UMR plan-1
   UMR plan-2
   UMR plan-3
   UMR plan-4

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
   UMR UMR (1S,5S,6R)-10-[S-[3,5-bis(chloranyl)phenyl]-N-methyl-sulfonimidoyl]-5-ethenyl-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one ligand 58 32 .

