data_8chr_qFit
_cell.length_a                    42.128
_cell.length_b                    54.222
_cell.length_c                    56.011
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      127943.933
_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     10.51
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.27
_refine.ls_d_res_high             1.10
_refine.pdbx_ls_sigma_F           0.98
_refine.ls_percent_reflns_obs     98.71
_refine.ls_number_reflns_obs      52100
_refine.ls_number_reflns_R_work   50124
_refine.ls_number_reflns_R_free   1976
_refine.ls_R_factor_obs           0.1977
_refine.ls_R_factor_R_work        0.1969
_refine.ls_R_factor_R_free        0.2177
_refine.ls_percent_reflns_R_free  3.79
_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             0.1070
_refine.pdbx_overall_phase_error  30.0556
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.03
_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 2125 0.0174 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2917 1.7227 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 314 0.1110 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 372 0.0135 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 884 14.1522 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.65 33.27 3841 0.1835 99.78 0.1822 154
   'X-RAY DIFFRACTION' 2.10 2.65 3705 0.1777 100.00 0.2230 145
   'X-RAY DIFFRACTION' 1.84 2.10 3661 0.1823 99.92 0.1731 147
   'X-RAY DIFFRACTION' 1.67 1.84 3616 0.1937 99.79 0.2355 144
   'X-RAY DIFFRACTION' 1.55 1.67 3604 0.1987 99.73 0.2281 143
   'X-RAY DIFFRACTION' 1.46 1.55 3601 0.2096 99.34 0.2448 141
   'X-RAY DIFFRACTION' 1.39 1.46 3576 0.2209 99.09 0.2712 139
   'X-RAY DIFFRACTION' 1.33 1.39 3555 0.2215 98.98 0.2823 146
   'X-RAY DIFFRACTION' 1.27 1.33 3546 0.2300 99.11 0.2688 141
   'X-RAY DIFFRACTION' 1.23 1.27 3541 0.2340 98.32 0.2503 136
   'X-RAY DIFFRACTION' 1.19 1.23 3531 0.2454 97.84 0.2791 139
   'X-RAY DIFFRACTION' 1.16 1.19 3483 0.2467 96.81 0.3163 131
   'X-RAY DIFFRACTION' 1.13 1.16 3437 0.2485 96.96 0.3101 138
   'X-RAY DIFFRACTION' 1.10 1.13 3427 0.2501 96.09 0.2557 132

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   UUI
   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 ? 4.60666 -0.01691 7.18621 1.000 13.68296 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 3 ? 4.56550 -1.46137 7.30824 1.000 11.60876 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 3 ? 3.31399 -1.99707 6.74703 1.000 10.24897 C ? A ? 1 C 1
   ATOM 4 O . GLY A 3 ? 2.51458 -1.24502 6.13937 1.000 11.70006 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 3 ? 5.31451 -1.85148 6.83107 1.000 13.96842 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 3 ? 4.62161 -1.71241 8.24351 1.000 13.96842 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 4 ? 3.14687 -3.28089 6.85199 1.000 10.48285 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 4 ? 1.96102 -3.88022 6.27967 1.000 10.06918 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 4 ? 0.64748 -3.33662 6.85860 1.000 9.64199 C ? A ? 2 C 1
   ATOM 10 O . ALA A 4 ? -0.32860 -3.13597 6.08316 1.000 9.79280 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 4 ? 2.04045 -5.39124 6.45287 1.000 10.98866 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 4 ? 3.68752 -3.82594 7.23957 1.000 12.61733 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 4 ? 1.95376 -3.66917 5.33294 1.000 12.12092 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 4 ? 1.27820 -5.79994 6.01372 1.000 13.22430 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 4 ? 2.86385 -5.71210 6.05291 1.000 13.22430 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 4 ? 2.02870 -5.60163 7.39970 1.000 13.22430 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 5 ? 0.54511 -3.02721 8.14893 1.000 10.11519 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 5 ? -0.75456 -2.48171 8.66546 1.000 10.22495 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 5 ? -1.07225 -1.17400 8.01832 1.000 9.61080 C ? A ? 3 C 1
   ATOM 20 O . PRO A 5 ? -2.21582 -0.92238 7.64692 1.000 9.96699 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 5 ? -0.44948 -2.39244 10.20275 1.000 12.18572 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 5 ? 0.52216 -3.54965 10.41104 1.000 11.97264 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 5 ? 1.43407 -3.44420 9.25837 1.000 11.28712 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 5 ? -1.50826 -3.07966 8.54185 1.000 12.30785 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 5 ? -0.04068 -1.54004 10.42001 1.000 14.66077 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 5 ? -1.26208 -2.51179 10.71883 1.000 14.66077 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 5 ? 0.99938 -3.44206 11.24865 1.000 14.40507 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 5 ? 0.04553 -4.39446 10.40692 1.000 14.40507 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 5 ? 2.11833 -2.77614 9.42081 1.000 13.58245 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 5 ? 1.84600 -4.30103 9.06588 1.000 13.58245 H ? A ? 3 HD3 1
   ATOM 31 N B ALA A 6 ? -0.08481 -0.28399 7.96150 0.372 10.78395 N ? A ? 4 N 1
   ATOM 32 CA B ALA A 6 ? -0.28751 0.99819 7.30779 0.372 11.38806 C ? A ? 4 CA 1
   ATOM 33 C B ALA A 6 ? -0.72424 0.79572 5.86247 0.372 10.99446 C ? A ? 4 C 1
   ATOM 34 O B ALA A 6 ? -1.59308 1.52292 5.36317 0.372 10.16402 O ? A ? 4 O 1
   ATOM 35 CB B ALA A 6 ? 0.98709 1.81513 7.39276 0.372 12.57691 C ? A ? 4 CB 1
   ATOM 36 H B ALA A 6 ? 0.70156 -0.39861 8.29024 0.372 12.97864 H ? A ? 4 H 1
   ATOM 37 HA B ALA A 6 ? -0.98582 1.49611 7.76094 0.372 13.70359 H ? A ? 4 HA 1
   ATOM 38 HB1 B ALA A 6 ? 0.84084 2.67385 6.96602 0.372 15.13021 H ? A ? 4 HB1 1
   ATOM 39 HB2 B ALA A 6 ? 1.21762 1.94454 8.32604 0.372 15.13021 H ? A ? 4 HB2 1
   ATOM 40 HB3 B ALA A 6 ? 1.69918 1.33743 6.93931 0.372 15.13021 H ? A ? 4 HB3 1
   ATOM 41 N C ALA A 6 ? -0.07583 -0.27998 7.91205 0.628 10.77144 N ? A ? 4 N 1
   ATOM 42 CA C ALA A 6 ? -0.24240 1.01069 7.23269 0.628 11.34572 C ? A ? 4 CA 1
   ATOM 43 C C ALA A 6 ? -0.70193 0.80301 5.79702 0.628 10.91047 C ? A ? 4 C 1
   ATOM 44 O C ALA A 6 ? -1.58984 1.52236 5.30111 0.628 10.16960 O ? A ? 4 O 1
   ATOM 45 CB C ALA A 6 ? 1.06287 1.79848 7.25480 0.628 12.52839 C ? A ? 4 CB 1
   ATOM 46 H C ALA A 6 ? 0.71487 -0.39887 8.22869 0.628 12.96364 H ? A ? 4 H 1
   ATOM 47 HA C ALA A 6 ? -0.91105 1.52923 7.70695 0.628 13.65277 H ? A ? 4 HA 1
   ATOM 48 HB1 C ALA A 6 ? 0.93304 2.63797 6.78651 0.628 15.07198 H ? A ? 4 HB1 1
   ATOM 49 HB2 C ALA A 6 ? 1.31323 1.96903 8.17628 0.628 15.07198 H ? A ? 4 HB2 1
   ATOM 50 HB3 C ALA A 6 ? 1.75339 1.27793 6.81535 0.628 15.07198 H ? A ? 4 HB3 1
   ATOM 51 N B THR A 7 ? -0.13923 -0.19669 5.17878 0.372 10.13362 N ? A ? 5 N 1
   ATOM 52 CA B THR A 7 ? -0.49918 -0.44753 3.78606 0.372 9.35940 C ? A ? 5 CA 1
   ATOM 53 C B THR A 7 ? -1.93235 -1.02332 3.64279 0.372 8.80489 C ? A ? 5 C 1
   ATOM 54 O B THR A 7 ? -2.65944 -0.65319 2.70703 0.372 8.43765 O ? A ? 5 O 1
   ATOM 55 CB B THR A 7 ? 0.61716 -1.23066 3.08235 0.372 10.07081 C ? A ? 5 CB 1
   ATOM 56 OG1 B THR A 7 ? 1.82782 -0.42646 3.05190 0.372 11.11695 O ? A ? 5 OG1 1
   ATOM 57 CG2 B THR A 7 ? 0.26123 -1.46901 1.67725 0.372 10.05768 C ? A ? 5 CG2 1
   ATOM 58 H B THR A 7 ? 0.45822 -0.72791 5.49574 0.372 12.19825 H ? A ? 5 H 1
   ATOM 59 HA B THR A 7 ? -0.54693 0.38814 3.29588 0.372 11.26918 H ? A ? 5 HA 1
   ATOM 60 HB B THR A 7 ? 0.75293 -2.06795 3.55290 0.372 12.12288 H ? A ? 5 HB 1
   ATOM 61 HG1 B THR A 7 ? 2.09014 -0.27238 3.83488 0.372 13.37825 H ? A ? 5 HG1 1
   ATOM 62 HG21 B THR A 7 ? 1.03350 -1.79684 1.19040 0.372 12.10713 H ? A ? 5 HG21 1
   ATOM 63 HG22 B THR A 7 ? -0.44865 -2.12773 1.62198 0.372 12.10713 H ? A ? 5 HG22 1
   ATOM 64 HG23 B THR A 7 ? -0.04232 -0.64393 1.26736 0.372 12.10713 H ? A ? 5 HG23 1
   ATOM 65 N C THR A 7 ? -0.06897 -0.13847 5.10543 0.628 10.10512 N ? A ? 5 N 1
   ATOM 66 CA C THR A 7 ? -0.36537 -0.32275 3.70420 0.628 9.23169 C ? A ? 5 CA 1
   ATOM 67 C C THR A 7 ? -1.79722 -0.70771 3.51817 0.628 7.99249 C ? A ? 5 C 1
   ATOM 68 O C THR A 7 ? -2.49259 -0.17302 2.64813 0.628 8.70988 O ? A ? 5 O 1
   ATOM 69 CB C THR A 7 ? 0.59648 -1.31902 3.09885 0.628 10.08669 C ? A ? 5 CB 1
   ATOM 70 OG1 C THR A 7 ? 1.86900 -0.65583 3.08082 0.628 11.29365 O ? A ? 5 OG1 1
   ATOM 71 CG2 C THR A 7 ? 0.23161 -1.64741 1.75906 0.628 10.08409 C ? A ? 5 CG2 1
   ATOM 72 H C THR A 7 ? 0.52557 -0.67189 5.42418 0.628 12.16406 H ? A ? 5 H 1
   ATOM 73 HA C THR A 7 ? -0.23259 0.50936 3.22371 0.628 11.11594 H ? A ? 5 HA 1
   ATOM 74 HB C THR A 7 ? 0.60978 -2.14945 3.59997 0.628 12.14194 H ? A ? 5 HB 1
   ATOM 75 HG1 C THR A 7 ? 2.15478 -0.56118 3.86503 0.628 13.59029 H ? A ? 5 HG1 1
   ATOM 76 HG21 C THR A 7 ? 0.95797 -2.12065 1.32391 0.628 12.13882 H ? A ? 5 HG21 1
   ATOM 77 HG22 C THR A 7 ? -0.55691 -2.21234 1.75894 0.628 12.13882 H ? A ? 5 HG22 1
   ATOM 78 HG23 C THR A 7 ? 0.03927 -0.83831 1.25980 0.628 12.13882 H ? A ? 5 HG23 1
   ATOM 79 N B VAL A 8 ? -2.40659 -1.91384 4.52929 0.372 8.64891 N ? A ? 6 N 1
   ATOM 80 CA B VAL A 8 ? -3.80334 -2.37285 4.39653 0.372 8.68475 C ? A ? 6 CA 1
   ATOM 81 C B VAL A 8 ? -4.76090 -1.24222 4.82682 0.372 9.15213 C ? A ? 6 C 1
   ATOM 82 O B VAL A 8 ? -5.90889 -1.15927 4.34052 0.372 8.61208 O ? A ? 6 O 1
   ATOM 83 CB B VAL A 8 ? -4.11487 -3.74201 5.05747 0.372 9.56349 C ? A ? 6 CB 1
   ATOM 84 CG1 B VAL A 8 ? -3.79063 -3.65649 6.52641 0.372 10.40788 C ? A ? 6 CG1 1
   ATOM 85 CG2 B VAL A 8 ? -5.57177 -4.20962 4.73899 0.372 9.01400 C ? A ? 6 CG2 1
   ATOM 86 H B VAL A 8 ? -1.96402 -2.25199 5.18457 0.372 10.41660 H ? A ? 6 H 1
   ATOM 87 HA B VAL A 8 ? -3.95523 -2.57695 3.46049 0.372 10.45961 H ? A ? 6 HA 1
   ATOM 88 HB B VAL A 8 ? -3.55627 -4.44267 4.68606 0.372 11.51409 H ? A ? 6 HB 1
   ATOM 89 HG11 B VAL A 8 ? -4.06889 -4.47856 6.95962 0.372 12.52737 H ? A ? 6 HG11 1
   ATOM 90 HG12 B VAL A 8 ? -2.83419 -3.53423 6.63210 0.372 12.52737 H ? A ? 6 HG12 1
   ATOM 91 HG13 B VAL A 8 ? -4.26494 -2.90289 6.91115 0.372 12.52737 H ? A ? 6 HG13 1
   ATOM 92 HG21 B VAL A 8 ? -5.69834 -5.10676 5.08544 0.372 10.85471 H ? A ? 6 HG21 1
   ATOM 93 HG22 B VAL A 8 ? -6.19815 -3.60076 5.16069 0.372 10.85471 H ? A ? 6 HG22 1
   ATOM 94 HG23 B VAL A 8 ? -5.70197 -4.20480 3.77778 0.372 10.85471 H ? A ? 6 HG23 1
   ATOM 95 N C VAL A 8 ? -2.28855 -1.73523 4.23216 0.628 8.34132 N ? A ? 6 N 1
   ATOM 96 CA C VAL A 8 ? -3.67498 -2.13268 4.10202 0.628 8.10405 C ? A ? 6 CA 1
   ATOM 97 C C VAL A 8 ? -4.62304 -1.02011 4.56527 0.628 9.33241 C ? A ? 6 C 1
   ATOM 98 O C VAL A 8 ? -5.70229 -0.80855 3.98534 0.628 8.76160 O ? A ? 6 O 1
   ATOM 99 CB C VAL A 8 ? -3.96324 -3.50450 4.75157 0.628 9.89674 C ? A ? 6 CB 1
   ATOM 100 CG1 C VAL A 8 ? -3.60702 -3.62016 6.23475 0.628 10.58627 C ? A ? 6 CG1 1
   ATOM 101 CG2 C VAL A 8 ? -5.39113 -3.86616 4.47915 0.628 8.91595 C ? A ? 6 CG2 1
   ATOM 102 H C VAL A 8 ? -1.83454 -2.20641 4.79025 0.628 10.04750 H ? A ? 6 H 1
   ATOM 103 HA C VAL A 8 ? -3.84316 -2.26157 3.15545 0.628 9.76276 H ? A ? 6 HA 1
   ATOM 104 HB C VAL A 8 ? -3.36650 -4.15106 4.34321 0.628 11.91400 H ? A ? 6 HB 1
   ATOM 105 HG11 C VAL A 8 ? -3.94367 -4.46362 6.57555 0.628 12.74143 H ? A ? 6 HG11 1
   ATOM 106 HG12 C VAL A 8 ? -2.64247 -3.58564 6.33150 0.628 12.74143 H ? A ? 6 HG12 1
   ATOM 107 HG13 C VAL A 8 ? -4.01430 -2.88284 6.71578 0.628 12.74143 H ? A ? 6 HG13 1
   ATOM 108 HG21 C VAL A 8 ? -5.55117 -4.77267 4.78496 0.628 10.73705 H ? A ? 6 HG21 1
   ATOM 109 HG22 C VAL A 8 ? -5.96937 -3.24961 4.95498 0.628 10.73705 H ? A ? 6 HG22 1
   ATOM 110 HG23 C VAL A 8 ? -5.55594 -3.80492 3.52522 0.628 10.73705 H ? A ? 6 HG23 1
   ATOM 111 N . THR A 9 ? -4.27069 -0.28140 5.62693 1.000 9.58267 N ? A ? 7 N 1
   ATOM 112 CA . THR A 9 ? -5.08720 0.87739 6.01889 1.000 9.68816 C ? A ? 7 CA 1
   ATOM 113 C . THR A 9 ? -5.28889 1.81848 4.83391 1.000 11.57673 C ? A ? 7 C 1
   ATOM 114 O . THR A 9 ? -6.41623 2.34153 4.60090 1.000 13.02046 O ? A ? 7 O 1
   ATOM 115 CB . THR A 9 ? -4.49017 1.64076 7.19947 1.000 10.99115 C ? A ? 7 CB 1
   ATOM 116 OG1 . THR A 9 ? -4.32493 0.77575 8.30603 1.000 10.03461 O ? A ? 7 OG1 1
   ATOM 117 CG2 . THR A 9 ? -5.31830 2.82225 7.55784 1.000 11.30365 C ? A ? 7 CG2 1
   ATOM 118 HA . THR A 9 ? -5.94593 0.53922 6.31742 1.000 11.66370 H ? A ? 7 HA 1
   ATOM 119 HB . THR A 9 ? -3.61656 1.98048 6.94988 1.000 13.22728 H ? A ? 7 HB 1
   ATOM 120 HG1 . THR A 9 ? -4.11247 0.00752 8.04094 1.000 12.07944 H ? A ? 7 HG1 1
   ATOM 121 HG21 . THR A 9 ? -4.97713 3.23324 8.36753 1.000 13.60229 H ? A ? 7 HG21 1
   ATOM 122 HG22 . THR A 9 ? -5.29461 3.47407 6.83988 1.000 13.60229 H ? A ? 7 HG22 1
   ATOM 123 HG23 . THR A 9 ? -6.23757 2.55042 7.70603 1.000 13.60229 H ? A ? 7 HG23 1
   ATOM 124 H B THR A 9 ? -3.47518 -0.27676 5.95365 0.372 11.53711 H ? A ? 7 H 1
   ATOM 125 H C THR A 9 ? -3.58343 -0.42481 6.12363 0.628 11.53711 H ? A ? 7 H 1
   ATOM 126 N . GLU A 10 ? -4.21407 2.07749 4.10564 1.000 11.82263 N ? A ? 8 N 1
   ATOM 127 CA . GLU A 10 ? -4.16923 3.15062 3.12737 1.000 13.74981 C ? A ? 8 CA 1
   ATOM 128 C . GLU A 10 ? -4.50515 2.62937 1.77679 1.000 12.39222 C ? A ? 8 C 1
   ATOM 129 O . GLU A 10 ? -4.86719 3.43963 0.88845 1.000 17.74304 O ? A ? 8 O 1
   ATOM 130 CB . GLU A 10 ? -2.78858 3.80841 3.09311 1.000 15.77310 C ? A ? 8 CB 1
   ATOM 131 CG . GLU A 10 ? -2.55941 4.55948 4.39131 1.000 20.69414 C ? A ? 8 CG 1
   ATOM 132 CD . GLU A 10 ? -1.18438 5.14613 4.60287 1.000 29.66982 C ? A ? 8 CD 1
   ATOM 133 OE1 . GLU A 10 ? -0.21609 4.68098 3.97510 1.000 23.52289 O ? A ? 8 OE1 1
   ATOM 134 OE2 . GLU A 10 ? -1.07084 6.04360 5.47575 1.000 34.85059 O ? A ? 8 OE2 1
   ATOM 135 H . GLU A 10 ? -3.47893 1.63463 4.16075 1.000 14.22507 H ? A ? 8 H 1
   ATOM 136 HA . GLU A 10 ? -4.79310 3.85093 3.37487 1.000 16.53769 H ? A ? 8 HA 1
   ATOM 137 HB2 . GLU A 10 ? -2.10284 3.12914 2.99694 1.000 18.96563 H ? A ? 8 HB2 1
   ATOM 138 HB3 . GLU A 10 ? -2.74091 4.43492 2.35412 1.000 18.96563 H ? A ? 8 HB3 1
   ATOM 139 HG2 . GLU A 10 ? -3.18978 5.29581 4.42800 1.000 24.87088 H ? A ? 8 HG2 1
   ATOM 140 HG3 . GLU A 10 ? -2.72165 3.94695 5.12574 1.000 24.87088 H ? A ? 8 HG3 1
   ATOM 141 N . GLN A 11 ? -4.43506 1.31355 1.54089 1.000 12.43888 N ? A ? 9 N 1
   ATOM 142 CA . GLN A 11 ? -4.50319 0.71062 0.23591 1.000 11.79825 C ? A ? 9 CA 1
   ATOM 143 C . GLN A 11 ? -5.47488 -0.47597 0.14886 1.000 12.12034 C ? A ? 9 C 1
   ATOM 144 O . GLN A 11 ? -5.57162 -1.09744 -0.90160 1.000 14.41213 O ? A ? 9 O 1
   ATOM 145 H . GLN A 11 ? -4.34288 0.72880 2.16472 1.000 14.96457 H ? A ? 9 H 1
   ATOM 146 HA . GLN A 11 ? -4.83588 1.37403 -0.38868 1.000 14.19580 H ? A ? 9 HA 1
   ATOM 147 CB A GLN A 11 ? -3.10814 0.29436 -0.20316 0.181 12.10362 C ? A ? 9 CB 1
   ATOM 148 CG A GLN A 11 ? -2.07414 1.37839 -0.00241 0.181 14.99751 C ? A ? 9 CG 1
   ATOM 149 CD A GLN A 11 ? -2.26436 2.57145 -0.90101 0.181 16.46618 C ? A ? 9 CD 1
   ATOM 150 OE1 A GLN A 11 ? -2.76058 2.45319 -2.02541 0.181 17.79896 O ? A ? 9 OE1 1
   ATOM 151 NE2 A GLN A 11 ? -1.87839 3.74122 -0.40614 0.181 18.18345 N ? A ? 9 NE2 1
   ATOM 152 HB2 A GLN A 11 ? -2.83395 -0.47945 0.31352 0.181 14.56226 H ? A ? 9 HB2 1
   ATOM 153 HB3 A GLN A 11 ? -3.12900 0.07249 -1.14721 0.181 14.56226 H ? A ? 9 HB3 1
   ATOM 154 HG2 A GLN A 11 ? -2.12130 1.68888 0.91535 0.181 18.03492 H ? A ? 9 HG2 1
   ATOM 155 HG3 A GLN A 11 ? -1.19550 1.00921 -0.18301 0.181 18.03492 H ? A ? 9 HG3 1
   ATOM 156 HE21 A GLN A 11 ? -1.54284 3.78399 0.38454 0.181 21.85805 H ? A ? 9 HE21 1
   ATOM 157 HE22 A GLN A 11 ? -1.96391 4.45628 -0.87622 0.181 21.85805 H ? A ? 9 HE22 1
   ATOM 158 CB B GLN A 11 ? -3.09483 0.32688 -0.28186 0.819 12.12260 C ? A ? 9 CB 1
   ATOM 159 CG B GLN A 11 ? -2.06108 1.43120 -0.20255 0.819 15.09046 C ? A ? 9 CG 1
   ATOM 160 CD B GLN A 11 ? -2.22993 2.55957 -1.16731 0.819 15.98854 C ? A ? 9 CD 1
   ATOM 161 OE1 B GLN A 11 ? -2.92577 2.41762 -2.17259 0.819 17.64277 O ? A ? 9 OE1 1
   ATOM 162 NE2 B GLN A 11 ? -1.58353 3.70833 -0.88516 0.819 17.26194 N ? A ? 9 NE2 1
   ATOM 163 HB2 B GLN A 11 ? -2.76611 -0.41771 0.24580 0.819 14.58502 H ? A ? 9 HB2 1
   ATOM 164 HB3 B GLN A 11 ? -3.17067 0.06576 -1.21296 0.819 14.58502 H ? A ? 9 HB3 1
   ATOM 165 HG2 B GLN A 11 ? -2.09104 1.81110 0.68945 0.819 18.14647 H ? A ? 9 HG2 1
   ATOM 166 HG3 B GLN A 11 ? -1.18820 1.04191 -0.36821 0.819 18.14647 H ? A ? 9 HG3 1
   ATOM 167 HE21 B GLN A 11 ? -1.10075 3.76704 -0.17588 0.819 20.75224 H ? A ? 9 HE21 1
   ATOM 168 HE22 B GLN A 11 ? -1.65390 4.38250 -1.41444 0.819 20.75224 H ? A ? 9 HE22 1
   ATOM 169 N B GLY A 12 ? -6.17610 -0.78834 1.20377 0.298 11.42862 N ? A ? 10 N 1
   ATOM 170 CA B GLY A 12 ? -7.05392 -1.93026 1.20701 0.298 10.34885 C ? A ? 10 CA 1
   ATOM 171 C B GLY A 12 ? -8.41152 -1.67725 0.55315 0.298 11.04017 C ? A ? 10 C 1
   ATOM 172 O B GLY A 12 ? -8.77853 -0.53896 0.22215 0.298 10.51684 O ? A ? 10 O 1
   ATOM 173 H B GLY A 12 ? -6.16425 -0.35092 1.94412 0.298 13.75226 H ? A ? 10 H 1
   ATOM 174 HA2 B GLY A 12 ? -6.62444 -2.65784 0.73050 0.298 12.45653 H ? A ? 10 HA2 1
   ATOM 175 HA3 B GLY A 12 ? -7.21108 -2.20291 2.12454 0.298 12.45653 H ? A ? 10 HA3 1
   ATOM 176 N C GLY A 12 ? -6.22033 -0.87158 1.26052 0.702 11.43564 N ? A ? 10 N 1
   ATOM 177 CA C GLY A 12 ? -7.08550 -2.03639 1.24178 0.702 10.36406 C ? A ? 10 CA 1
   ATOM 178 C C GLY A 12 ? -8.46915 -1.71993 0.74943 0.702 11.16656 C ? A ? 10 C 1
   ATOM 179 O C GLY A 12 ? -8.93812 -0.55227 0.74974 0.702 11.41015 O ? A ? 10 O 1
   ATOM 180 H C GLY A 12 ? -6.21621 -0.45923 2.01521 0.702 13.76068 H ? A ? 10 H 1
   ATOM 181 HA2 C GLY A 12 ? -6.70163 -2.71090 0.65990 0.702 12.47478 H ? A ? 10 HA2 1
   ATOM 182 HA3 C GLY A 12 ? -7.15632 -2.39698 2.13948 0.702 12.47478 H ? A ? 10 HA3 1
   ATOM 183 N . GLU A 13 ? -9.17397 -2.75602 0.38523 1.000 10.14914 N ? A ? 11 N 1
   ATOM 184 CA . GLU A 13 ? -10.53208 -2.66763 -0.17474 1.000 10.14002 C ? A ? 11 CA 1
   ATOM 185 C . GLU A 13 ? -11.54692 -2.98478 0.90870 1.000 9.46849 C ? A ? 11 C 1
   ATOM 186 O . GLU A 13 ? -11.43179 -3.97763 1.63752 1.000 9.69972 O ? A ? 11 O 1
   ATOM 187 HA . GLU A 13 ? -10.71634 -1.77427 -0.50468 1.000 12.20593 H ? A ? 11 HA 1
   ATOM 188 CB A GLU A 13 ? -10.65897 -3.64760 -1.33204 0.163 12.68386 C ? A ? 11 CB 1
   ATOM 189 CG A GLU A 13 ? -12.00120 -4.33993 -1.48103 0.163 15.52812 C ? A ? 11 CG 1
   ATOM 190 CD A GLU A 13 ? -11.97759 -5.36262 -2.60972 0.163 18.36947 C ? A ? 11 CD 1
   ATOM 191 OE1 A GLU A 13 ? -11.08958 -5.26964 -3.48685 0.163 18.81830 O ? A ? 11 OE1 1
   ATOM 192 OE2 A GLU A 13 ? -12.82707 -6.27546 -2.61979 0.163 19.40895 O ? A ? 11 OE2 1
   ATOM 193 HB2 A GLU A 13 ? -10.49400 -3.16423 -2.15669 0.162 15.25854 H ? A ? 11 HB2 1
   ATOM 194 HB3 A GLU A 13 ? -9.99131 -4.34145 -1.21496 0.162 15.25854 H ? A ? 11 HB3 1
   ATOM 195 HG2 A GLU A 13 ? -12.21825 -4.80083 -0.65558 0.162 18.67166 H ? A ? 11 HG2 1
   ATOM 196 HG3 A GLU A 13 ? -12.68280 -3.67947 -1.68134 0.162 18.67166 H ? A ? 11 HG3 1
   ATOM 197 CB B GLU A 13 ? -10.68377 -3.60602 -1.34359 0.373 12.68339 C ? A ? 11 CB 1
   ATOM 198 CG B GLU A 13 ? -12.02201 -3.36511 -2.02783 0.373 14.92492 C ? A ? 11 CG 1
   ATOM 199 CD B GLU A 13 ? -12.21973 -4.17260 -3.33135 0.373 17.97588 C ? A ? 11 CD 1
   ATOM 200 OE1 B GLU A 13 ? -11.23270 -4.39396 -4.07913 0.373 16.33469 O ? A ? 11 OE1 1
   ATOM 201 OE2 B GLU A 13 ? -13.35730 -4.60968 -3.61108 0.373 18.70316 O ? A ? 11 OE2 1
   ATOM 202 H B GLU A 13 ? -8.92983 -3.55542 0.58759 0.298 12.21688 H ? A ? 11 H 1
   ATOM 203 HB2 B GLU A 13 ? -9.97228 -3.44855 -1.98381 0.373 15.25797 H ? A ? 11 HB2 1
   ATOM 204 HB3 B GLU A 13 ? -10.65254 -4.52410 -1.03204 0.373 15.25797 H ? A ? 11 HB3 1
   ATOM 205 HG2 B GLU A 13 ? -12.73288 -3.61442 -1.41675 0.373 17.94781 H ? A ? 11 HG2 1
   ATOM 206 HG3 B GLU A 13 ? -12.09173 -2.42384 -2.25153 0.373 17.94781 H ? A ? 11 HG3 1
   ATOM 207 CB C GLU A 13 ? -10.65815 -3.64671 -1.29973 0.464 12.67921 C ? A ? 11 CB 1
   ATOM 208 CG C GLU A 13 ? -11.97882 -3.55771 -1.99615 0.464 14.99519 C ? A ? 11 CG 1
   ATOM 209 CD C GLU A 13 ? -12.01794 -4.48164 -3.20742 0.464 18.20238 C ? A ? 11 CD 1
   ATOM 210 OE1 C GLU A 13 ? -11.28216 -4.20732 -4.19775 0.464 16.16513 O ? A ? 11 OE1 1
   ATOM 211 OE2 C GLU A 13 ? -12.77777 -5.49016 -3.16783 0.464 18.16877 O ? A ? 11 OE2 1
   ATOM 212 H C GLU A 13 ? -8.89142 -3.56585 0.44791 0.702 12.21688 H ? A ? 11 H 1
   ATOM 213 HB2 C GLU A 13 ? -9.96188 -3.47035 -1.95165 0.464 15.25296 H ? A ? 11 HB2 1
   ATOM 214 HB3 C GLU A 13 ? -10.56349 -4.54582 -0.94823 0.464 15.25296 H ? A ? 11 HB3 1
   ATOM 215 HG2 C GLU A 13 ? -12.68476 -3.82104 -1.38525 0.464 18.03213 H ? A ? 11 HG2 1
   ATOM 216 HG3 C GLU A 13 ? -12.12410 -2.64755 -2.29848 0.464 18.03213 H ? A ? 11 HG3 1
   ATOM 217 N . ASP A 14 ? -12.67898 -2.25616 0.91445 1.000 10.28326 N ? A ? 12 N 1
   ATOM 218 CA . ASP A 14 ? -13.74605 -2.46005 1.90125 1.000 10.45217 C ? A ? 12 CA 1
   ATOM 219 C . ASP A 14 ? -14.54591 -3.68963 1.46687 1.000 11.09456 C ? A ? 12 C 1
   ATOM 220 O . ASP A 14 ? -15.13607 -3.67091 0.36519 1.000 14.37220 O ? A ? 12 O 1
   ATOM 221 CB . ASP A 14 ? -14.55465 -1.15740 1.96534 1.000 11.53321 C ? A ? 12 CB 1
   ATOM 222 CG . ASP A 14 ? -15.73775 -1.25718 2.89717 1.000 10.84660 C ? A ? 12 CG 1
   ATOM 223 OD1 . ASP A 14 ? -15.87444 -2.31119 3.51420 1.000 11.84231 O ? A ? 12 OD1 1
   ATOM 224 OD2 . ASP A 14 ? -16.44477 -0.18924 2.97261 1.000 13.99726 O ? A ? 12 OD2 1
   ATOM 225 H . ASP A 14 ? -12.85077 -1.63150 0.34887 1.000 12.37782 H ? A ? 12 H 1
   ATOM 226 HA . ASP A 14 ? -13.43153 -2.64725 2.79955 1.000 12.58051 H ? A ? 12 HA 1
   ATOM 227 HB2 . ASP A 14 ? -13.98050 -0.44312 2.28324 1.000 13.87777 H ? A ? 12 HB2 1
   ATOM 228 HB3 . ASP A 14 ? -14.88674 -0.94640 1.07872 1.000 13.87777 H ? A ? 12 HB3 1
   ATOM 229 N B ILE A 15 ? -14.63910 -4.73115 2.27517 0.399 10.63435 N ? A ? 13 N 1
   ATOM 230 CA B ILE A 15 ? -15.36654 -5.97622 1.98163 0.399 10.45935 C ? A ? 13 CA 1
   ATOM 231 C B ILE A 15 ? -16.58983 -6.13034 2.93653 0.399 10.60000 C ? A ? 13 C 1
   ATOM 232 O B ILE A 15 ? -17.09439 -7.24825 3.21603 0.399 8.81772 O ? A ? 13 O 1
   ATOM 233 CB B ILE A 15 ? -14.39944 -7.17457 1.95424 0.399 9.18374 C ? A ? 13 CB 1
   ATOM 234 CG1 B ILE A 15 ? -13.88926 -7.36548 3.38919 0.399 10.02178 C ? A ? 13 CG1 1
   ATOM 235 CG2 B ILE A 15 ? -13.21622 -6.96024 0.96868 0.399 9.87597 C ? A ? 13 CG2 1
   ATOM 236 CD1 B ILE A 15 ? -13.15847 -8.61186 3.52748 0.399 9.43352 C ? A ? 13 CD1 1
   ATOM 237 H B ILE A 15 ? -14.26945 -4.75230 3.05139 0.399 12.79913 H ? A ? 13 H 1
   ATOM 238 HA B ILE A 15 ? -15.75164 -5.94290 1.09197 0.399 12.58913 H ? A ? 13 HA 1
   ATOM 239 HB B ILE A 15 ? -14.86664 -7.96314 1.63677 0.399 11.05839 H ? A ? 13 HB 1
   ATOM 240 HG12 B ILE A 15 ? -13.29447 -6.63441 3.61869 0.399 12.06405 H ? A ? 13 HG12 1
   ATOM 241 HG13 B ILE A 15 ? -14.64361 -7.38328 3.99873 0.399 12.06405 H ? A ? 13 HG13 1
   ATOM 242 HG21 B ILE A 15 ? -12.71276 -7.78611 0.89532 0.399 11.88907 H ? A ? 13 HG21 1
   ATOM 243 HG22 B ILE A 15 ? -13.56958 -6.71005 0.10067 0.399 11.88907 H ? A ? 13 HG22 1
   ATOM 244 HG23 B ILE A 15 ? -12.64531 -6.25398 1.30948 0.399 11.88907 H ? A ? 13 HG23 1
   ATOM 245 HD11 B ILE A 15 ? -12.96257 -8.76064 4.46577 0.399 11.35813 H ? A ? 13 HD11 1
   ATOM 246 HD12 B ILE A 15 ? -13.70342 -9.33721 3.18428 0.399 11.35813 H ? A ? 13 HD12 1
   ATOM 247 HD13 B ILE A 15 ? -12.33240 -8.55127 3.02267 0.399 11.35813 H ? A ? 13 HD13 1
   ATOM 248 N C ILE A 15 ? -14.57712 -4.71501 2.30308 0.601 10.61188 N ? A ? 13 N 1
   ATOM 249 CA C ILE A 15 ? -15.26073 -5.95417 2.04952 0.601 10.36992 C ? A ? 13 CA 1
   ATOM 250 C C ILE A 15 ? -16.59271 -6.04610 2.76551 0.601 10.60572 C ? A ? 13 C 1
   ATOM 251 O C ILE A 15 ? -17.18864 -7.10117 2.69831 0.601 9.53806 O ? A ? 13 O 1
   ATOM 252 CB C ILE A 15 ? -14.37341 -7.20990 2.34906 0.601 9.15131 C ? A ? 13 CB 1
   ATOM 253 CG1 C ILE A 15 ? -13.74714 -7.28545 3.75305 0.601 9.58039 C ? A ? 13 CG1 1
   ATOM 254 CG2 C ILE A 15 ? -13.21933 -7.28421 1.30888 0.601 9.70562 C ? A ? 13 CG2 1
   ATOM 255 CD1 C ILE A 15 ? -13.22496 -8.70435 3.97866 0.601 9.92410 C ? A ? 13 CD1 1
   ATOM 256 H C ILE A 15 ? -14.18403 -4.70995 3.06797 0.601 12.77216 H ? A ? 13 H 1
   ATOM 257 HA C ILE A 15 ? -15.44813 -5.97855 1.09811 0.601 12.48181 H ? A ? 13 HA 1
   ATOM 258 HB C ILE A 15 ? -14.99280 -7.95437 2.29412 0.601 11.01948 H ? A ? 13 HB 1
   ATOM 259 HG12 C ILE A 15 ? -13.00827 -6.66062 3.82056 0.601 11.53438 H ? A ? 13 HG12 1
   ATOM 260 HG13 C ILE A 15 ? -14.41584 -7.08241 4.42574 0.601 11.53438 H ? A ? 13 HG13 1
   ATOM 261 HG21 C ILE A 15 ? -12.71698 -8.10149 1.45238 0.601 11.68466 H ? A ? 13 HG21 1
   ATOM 262 HG22 C ILE A 15 ? -13.59829 -7.28134 0.41597 0.601 11.68466 H ? A ? 13 HG22 1
   ATOM 263 HG23 C ILE A 15 ? -12.63977 -6.51505 1.42471 0.601 11.68466 H ? A ? 13 HG23 1
   ATOM 264 HD11 C ILE A 15 ? -12.90360 -8.78131 4.89063 0.601 11.94684 H ? A ? 13 HD11 1
   ATOM 265 HD12 C ILE A 15 ? -13.94707 -9.33427 3.82814 0.601 11.94684 H ? A ? 13 HD12 1
   ATOM 266 HD13 C ILE A 15 ? -12.50059 -8.87684 3.35702 0.601 11.94684 H ? A ? 13 HD13 1
   ATOM 267 N . THR A 16 ? -16.97402 -5.01934 3.55000 1.000 11.28632 N ? A ? 14 N 1
   ATOM 268 CA . THR A 16 ? -18.17298 -5.02081 4.33175 1.000 11.51076 C ? A ? 14 CA 1
   ATOM 269 C . THR A 16 ? -19.44659 -4.85432 3.46346 1.000 12.55526 C ? A ? 14 C 1
   ATOM 270 O . THR A 16 ? -19.46924 -4.22140 2.44748 1.000 12.46596 O ? A ? 14 O 1
   ATOM 271 CB . THR A 16 ? -18.19933 -3.98270 5.40683 1.000 10.37865 C ? A ? 14 CB 1
   ATOM 272 OG1 . THR A 16 ? -18.29067 -2.72815 4.83555 1.000 11.98966 O ? A ? 14 OG1 1
   ATOM 273 CG2 . THR A 16 ? -17.04239 -4.12166 6.36291 1.000 10.51670 C ? A ? 14 CG2 1
   ATOM 274 HA . THR A 16 ? -18.19114 -5.88831 4.76536 1.000 13.85082 H ? A ? 14 HA 1
   ATOM 275 HB . THR A 16 ? -18.98406 -4.10427 5.96389 1.000 12.49228 H ? A ? 14 HB 1
   ATOM 276 HG1 . THR A 16 ? -18.02358 -2.14523 5.37819 1.000 14.42551 H ? A ? 14 HG1 1
   ATOM 277 HG21 . THR A 16 ? -17.15522 -3.51429 7.11075 1.000 12.65796 H ? A ? 14 HG21 1
   ATOM 278 HG22 . THR A 16 ? -16.99736 -5.03032 6.69937 1.000 12.65796 H ? A ? 14 HG22 1
   ATOM 279 HG23 . THR A 16 ? -16.21065 -3.91214 5.90991 1.000 12.65796 H ? A ? 14 HG23 1
   ATOM 280 H B THR A 16 ? -16.55572 -4.26843 3.52231 0.399 13.58149 H ? A ? 14 H 1
   ATOM 281 H C THR A 16 ? -16.52245 -4.29233 3.63452 0.601 13.58149 H ? A ? 14 H 1
   ATOM 282 N . SER A 17 ? -20.49311 -5.49963 3.92072 1.000 11.61375 N ? A ? 15 N 1
   ATOM 283 CA . SER A 17 ? -21.81509 -5.28748 3.29982 1.000 11.95917 C ? A ? 15 CA 1
   ATOM 284 C . SER A 17 ? -22.32747 -3.86962 3.49709 1.000 13.91808 C ? A ? 15 C 1
   ATOM 285 O . SER A 17 ? -22.99283 -3.30200 2.58864 1.000 14.59819 O ? A ? 15 O 1
   ATOM 286 H . SER A 17 ? -20.48430 -6.05805 4.57470 1.000 13.97441 H ? A ? 15 H 1
   ATOM 287 HA . SER A 17 ? -21.73507 -5.40340 2.34010 1.000 14.38892 H ? A ? 15 HA 1
   ATOM 288 CB A SER A 17 ? -22.79291 -6.34057 3.79701 0.497 13.13392 C ? A ? 15 CB 1
   ATOM 289 OG A SER A 17 ? -23.01256 -6.34930 5.19387 0.497 13.50593 O ? A ? 15 OG 1
   ATOM 290 HB2 A SER A 17 ? -23.64582 -6.18374 3.36244 0.497 15.79861 H ? A ? 15 HB2 1
   ATOM 291 HB3 A SER A 17 ? -22.44700 -7.21091 3.54453 0.497 15.79861 H ? A ? 15 HB3 1
   ATOM 292 HG A SER A 17 ? -23.60542 -6.91184 5.38796 0.497 16.24502 H ? A ? 15 HG 1
   ATOM 293 CB B SER A 17 ? -22.79086 -6.21639 3.97004 0.503 13.06596 C ? A ? 15 CB 1
   ATOM 294 OG B SER A 17 ? -22.55258 -7.53287 3.55858 0.503 12.69094 O ? A ? 15 OG 1
   ATOM 295 HB2 B SER A 17 ? -22.67997 -6.15693 4.93184 0.503 15.71706 H ? A ? 15 HB2 1
   ATOM 296 HB3 B SER A 17 ? -23.69425 -5.96299 3.72394 0.503 15.71706 H ? A ? 15 HB3 1
   ATOM 297 HG B SER A 17 ? -23.13061 -8.04583 3.88775 0.503 15.26704 H ? A ? 15 HG 1
   ATOM 298 N . LYS A 18 ? -22.03909 -3.27349 4.66279 1.000 12.38278 N ? A ? 16 N 1
   ATOM 299 CA . LYS A 18 ? -22.47939 -1.91270 4.93680 1.000 14.32274 C ? A ? 16 CA 1
   ATOM 300 C . LYS A 18 ? -21.67255 -0.89525 4.18250 1.000 14.07065 C ? A ? 16 C 1
   ATOM 301 O . LYS A 18 ? -22.15542 0.26504 4.07789 1.000 15.32045 O ? A ? 16 O 1
   ATOM 302 H . LYS A 18 ? -21.59335 -3.63813 5.30150 1.000 14.89724 H ? A ? 16 H 1
   ATOM 303 HA . LYS A 18 ? -23.40447 -1.81627 4.66142 1.000 17.22520 H ? A ? 16 HA 1
   ATOM 304 CB A LYS A 18 ? -22.43872 -1.63301 6.41719 0.515 14.59178 C ? A ? 16 CB 1
   ATOM 305 CG A LYS A 18 ? -23.64280 -2.15252 7.15716 0.515 23.63606 C ? A ? 16 CG 1
   ATOM 306 CD A LYS A 18 ? -23.43981 -2.13315 8.65701 0.515 24.01312 C ? A ? 16 CD 1
   ATOM 307 CE A LYS A 18 ? -24.66184 -2.68053 9.38485 0.515 26.25235 C ? A ? 16 CE 1
   ATOM 308 NZ A LYS A 18 ? -24.44682 -2.86036 10.85129 0.515 24.19462 N ? A ? 16 NZ 1
   ATOM 309 HB2 A LYS A 18 ? -21.65187 -2.05661 6.79444 0.515 17.54805 H ? A ? 16 HB2 1
   ATOM 310 HB3 A LYS A 18 ? -22.39660 -0.67358 6.55361 0.515 17.54805 H ? A ? 16 HB3 1
   ATOM 311 HG2 A LYS A 18 ? -24.41000 -1.59687 6.94848 0.515 28.40118 H ? A ? 16 HG2 1
   ATOM 312 HG3 A LYS A 18 ? -23.81308 -3.06836 6.88670 0.515 28.40118 H ? A ? 16 HG3 1
   ATOM 313 HD2 A LYS A 18 ? -22.67479 -2.68373 8.88612 0.515 28.85365 H ? A ? 16 HD2 1
   ATOM 314 HD3 A LYS A 18 ? -23.29168 -1.22062 8.95071 0.515 28.85365 H ? A ? 16 HD3 1
   ATOM 315 HE2 A LYS A 18 ? -25.40046 -2.06301 9.26645 0.515 31.54073 H ? A ? 16 HE2 1
   ATOM 316 HE3 A LYS A 18 ? -24.88928 -3.54563 9.00968 0.515 31.54073 H ? A ? 16 HE3 1
   ATOM 317 HZ1 A LYS A 18 ? -25.19074 -3.16549 11.23286 0.515 29.07146 H ? A ? 16 HZ1 1
   ATOM 318 HZ2 A LYS A 18 ? -23.78936 -3.44317 10.99333 0.515 29.07146 H ? A ? 16 HZ2 1
   ATOM 319 HZ3 A LYS A 18 ? -24.22886 -2.08242 11.22465 0.515 29.07146 H ? A ? 16 HZ3 1
   ATOM 320 CB B LYS A 18 ? -22.41569 -1.60273 6.40989 0.485 14.53385 C ? A ? 16 CB 1
   ATOM 321 CG B LYS A 18 ? -23.67448 -1.90240 7.14569 0.485 23.67187 C ? A ? 16 CG 1
   ATOM 322 CD B LYS A 18 ? -23.79771 -1.04046 8.39502 0.485 28.59443 C ? A ? 16 CD 1
   ATOM 323 CE B LYS A 18 ? -25.12811 -1.29488 9.10869 0.485 31.57900 C ? A ? 16 CE 1
   ATOM 324 NZ B LYS A 18 ? -26.37590 -1.06603 8.27477 0.485 30.46247 N ? A ? 16 NZ 1
   ATOM 325 HB2 B LYS A 18 ? -21.70740 -2.13202 6.80873 0.485 17.47853 H ? A ? 16 HB2 1
   ATOM 326 HB3 B LYS A 18 ? -22.22652 -0.65787 6.52099 0.485 17.47853 H ? A ? 16 HB3 1
   ATOM 327 HG2 B LYS A 18 ? -24.43500 -1.72069 6.57168 0.485 28.44415 H ? A ? 16 HG2 1
   ATOM 328 HG3 B LYS A 18 ? -23.67709 -2.83433 7.41476 0.485 28.44415 H ? A ? 16 HG3 1
   ATOM 329 HD2 B LYS A 18 ? -23.07568 -1.25316 9.00685 0.485 34.35123 H ? A ? 16 HD2 1
   ATOM 330 HD3 B LYS A 18 ? -23.75696 -0.10369 8.14662 0.485 34.35123 H ? A ? 16 HD3 1
   ATOM 331 HE2 B LYS A 18 ? -25.14468 -2.21908 9.40278 0.485 37.93271 H ? A ? 16 HE2 1
   ATOM 332 HE3 B LYS A 18 ? -25.18173 -0.70202 9.87455 0.485 37.93271 H ? A ? 16 HE3 1
   ATOM 333 HZ1 B LYS A 18 ? -27.10172 -1.15681 8.78175 0.485 36.59287 H ? A ? 16 HZ1 1
   ATOM 334 HZ2 B LYS A 18 ? -26.36526 -0.24565 7.92985 0.485 36.59287 H ? A ? 16 HZ2 1
   ATOM 335 HZ3 B LYS A 18 ? -26.41127 -1.65796 7.61109 0.485 36.59287 H ? A ? 16 HZ3 1
   ATOM 336 N A LYS A 19 ? -20.44602 -1.22956 3.69737 0.708 12.60409 N ? A ? 17 N 1
   ATOM 337 CA A LYS A 19 ? -19.61328 -0.25833 3.04674 0.708 14.92030 C ? A ? 17 CA 1
   ATOM 338 C A LYS A 19 ? -19.18783 0.84859 3.97656 0.708 13.57280 C ? A ? 17 C 1
   ATOM 339 O A LYS A 19 ? -19.14586 2.00675 3.58603 0.708 14.84368 O ? A ? 17 O 1
   ATOM 340 CB A LYS A 19 ? -20.19908 0.23242 1.73551 0.708 16.76989 C ? A ? 17 CB 1
   ATOM 341 CG A LYS A 19 ? -20.00080 -0.83963 0.62467 0.708 19.31374 C ? A ? 17 CG 1
   ATOM 342 CD A LYS A 19 ? -18.62251 -1.45200 0.50752 0.708 19.49148 C ? A ? 17 CD 1
   ATOM 343 CE A LYS A 19 ? -18.62694 -2.47523 -0.65629 0.708 22.51150 C ? A ? 17 CE 1
   ATOM 344 NZ A LYS A 19 ? -19.70535 -3.52843 -0.55886 0.708 21.45329 N ? A ? 17 NZ 1
   ATOM 345 H A LYS A 19 ? -20.10200 -2.01618 3.74706 0.708 15.16281 H ? A ? 17 H 1
   ATOM 346 HA A LYS A 19 ? -18.78592 -0.69381 2.78840 0.708 17.94227 H ? A ? 17 HA 1
   ATOM 347 HB2 A LYS A 19 ? -21.14899 0.39596 1.84425 0.708 20.16178 H ? A ? 17 HB2 1
   ATOM 348 HB3 A LYS A 19 ? -19.75087 1.04865 1.46391 0.708 20.16178 H ? A ? 17 HB3 1
   ATOM 349 HG2 A LYS A 19 ? -20.61943 -1.56718 0.79460 0.708 23.21440 H ? A ? 17 HG2 1
   ATOM 350 HG3 A LYS A 19 ? -20.20021 -0.42749 -0.23047 0.708 23.21440 H ? A ? 17 HG3 1
   ATOM 351 HD2 A LYS A 19 ? -17.96804 -0.76143 0.31863 0.708 23.42769 H ? A ? 17 HD2 1
   ATOM 352 HD3 A LYS A 19 ? -18.39263 -1.91071 1.33070 0.708 23.42769 H ? A ? 17 HD3 1
   ATOM 353 HE2 A LYS A 19 ? -18.76020 -1.99637 -1.48926 0.708 27.05171 H ? A ? 17 HE2 1
   ATOM 354 HE3 A LYS A 19 ? -17.77171 -2.93272 -0.66977 0.708 27.05171 H ? A ? 17 HE3 1
   ATOM 355 HZ1 A LYS A 19 ? -19.61239 -3.99034 0.19618 0.708 25.78186 H ? A ? 17 HZ1 1
   ATOM 356 HZ2 A LYS A 19 ? -20.50792 -3.14381 -0.56522 0.708 25.78186 H ? A ? 17 HZ2 1
   ATOM 357 HZ3 A LYS A 19 ? -19.64768 -4.08786 -1.24866 0.708 25.78186 H ? A ? 17 HZ3 1
   ATOM 358 N B LYS A 19 ? -20.47090 -1.22759 3.67601 0.292 12.71764 N ? A ? 17 N 1
   ATOM 359 CA B LYS A 19 ? -19.60946 -0.24560 3.02577 0.292 14.87730 C ? A ? 17 CA 1
   ATOM 360 C B LYS A 19 ? -19.19077 0.86616 3.98273 0.292 13.60799 C ? A ? 17 C 1
   ATOM 361 O B LYS A 19 ? -19.13351 2.04548 3.61928 0.292 14.79493 O ? A ? 17 O 1
   ATOM 362 CB B LYS A 19 ? -20.21856 0.31699 1.74419 0.292 16.63667 C ? A ? 17 CB 1
   ATOM 363 CG B LYS A 19 ? -19.84881 -0.48125 0.49305 0.292 19.51113 C ? A ? 17 CG 1
   ATOM 364 CD B LYS A 19 ? -20.43308 -1.89104 0.56077 0.292 18.96565 C ? A ? 17 CD 1
   ATOM 365 CE B LYS A 19 ? -20.60479 -2.49980 -0.82190 0.292 19.13596 C ? A ? 17 CE 1
   ATOM 366 NZ B LYS A 19 ? -21.34310 -3.74846 -0.71499 0.292 20.09400 N ? A ? 17 NZ 1
   ATOM 367 H B LYS A 19 ? -20.13882 -2.02049 3.70101 0.292 15.29908 H ? A ? 17 H 1
   ATOM 368 HA B LYS A 19 ? -18.79995 -0.71075 2.76265 0.292 17.89067 H ? A ? 17 HA 1
   ATOM 369 HB2 B LYS A 19 ? -21.18497 0.30906 1.82726 0.292 20.00191 H ? A ? 17 HB2 1
   ATOM 370 HB3 B LYS A 19 ? -19.90364 1.22611 1.62084 0.292 20.00191 H ? A ? 17 HB3 1
   ATOM 371 HG2 B LYS A 19 ? -20.20518 -0.03717 -0.29224 0.292 23.45127 H ? A ? 17 HG2 1
   ATOM 372 HG3 B LYS A 19 ? -18.88362 -0.55038 0.42575 0.292 23.45127 H ? A ? 17 HG3 1
   ATOM 373 HD2 B LYS A 19 ? -19.83619 -2.46055 1.07094 0.292 22.79669 H ? A ? 17 HD2 1
   ATOM 374 HD3 B LYS A 19 ? -21.30364 -1.85641 0.98718 0.292 22.79669 H ? A ? 17 HD3 1
   ATOM 375 HE2 B LYS A 19 ? -21.10103 -1.89006 -1.39012 0.292 23.00106 H ? A ? 17 HE2 1
   ATOM 376 HE3 B LYS A 19 ? -19.73516 -2.68234 -1.21091 0.292 23.00106 H ? A ? 17 HE3 1
   ATOM 377 HZ1 B LYS A 19 ? -21.40177 -4.13674 -1.51367 0.292 24.15071 H ? A ? 17 HZ1 1
   ATOM 378 HZ2 B LYS A 19 ? -20.92704 -4.30111 -0.15502 0.292 24.15071 H ? A ? 17 HZ2 1
   ATOM 379 HZ3 B LYS A 19 ? -22.16402 -3.59146 -0.40915 0.292 24.15071 H ? A ? 17 HZ3 1
   ATOM 380 N . ASP A 20 ? -18.93572 0.49736 5.23152 1.000 12.22835 N ? A ? 18 N 1
   ATOM 381 CA . ASP A 20 ? -18.52708 1.42347 6.26012 1.000 12.03014 C ? A ? 18 CA 1
   ATOM 382 C . ASP A 20 ? -17.04259 1.35517 6.56399 1.000 13.60608 C ? A ? 18 C 1
   ATOM 383 O . ASP A 20 ? -16.57890 2.00116 7.49701 1.000 12.94911 O ? A ? 18 O 1
   ATOM 384 CB . ASP A 20 ? -19.26769 1.23037 7.57977 1.000 15.13483 C ? A ? 18 CB 1
   ATOM 385 CG . ASP A 20 ? -19.06157 -0.12594 8.14086 1.000 13.82831 C ? A ? 18 CG 1
   ATOM 386 OD1 . ASP A 20 ? -18.12056 -0.87120 7.68321 1.000 13.73703 O ? A ? 18 OD1 1
   ATOM 387 OD2 . ASP A 20 ? -19.84905 -0.48702 9.05842 1.000 14.66038 O ? A ? 18 OD2 1
   ATOM 388 HA . ASP A 20 ? -18.76285 2.29675 5.90984 1.000 14.47408 H ? A ? 18 HA 1
   ATOM 389 HB2 . ASP A 20 ? -18.94300 1.87764 8.22515 1.000 18.19971 H ? A ? 18 HB2 1
   ATOM 390 HB3 . ASP A 20 ? -20.21825 1.35620 7.43316 1.000 18.19971 H ? A ? 18 HB3 1
   ATOM 391 H A ASP A 20 ? -18.99941 -0.31110 5.51776 0.708 14.71193 H ? A ? 18 H 1
   ATOM 392 H B ASP A 20 ? -18.99648 -0.31394 5.51025 0.292 14.71193 H ? A ? 18 H 1
   ATOM 393 N . ARG A 21 ? -16.26327 0.68972 5.69803 1.000 11.21826 N ? A ? 19 N 1
   ATOM 394 CA . ARG A 21 ? -14.81253 0.55348 5.81442 1.000 11.78712 C ? A ? 19 CA 1
   ATOM 395 C . ARG A 21 ? -14.39535 -0.06511 7.11530 1.000 10.76451 C ? A ? 19 C 1
   ATOM 396 O . ARG A 21 ? -13.21458 0.02364 7.49403 1.000 11.42921 O ? A ? 19 O 1
   ATOM 397 H . ARG A 21 ? -16.57177 0.29030 5.00169 1.000 13.49982 H ? A ? 19 H 1
   ATOM 398 HA . ARG A 21 ? -14.49358 -0.06277 5.13663 1.000 14.18245 H ? A ? 19 HA 1
   ATOM 399 CB A ARG A 21 ? -14.15069 1.88610 5.56872 0.578 14.55579 C ? A ? 19 CB 1
   ATOM 400 CG A ARG A 21 ? -14.42486 2.40718 4.13840 0.578 16.56667 C ? A ? 19 CG 1
   ATOM 401 CD A ARG A 21 ? -13.57386 3.63117 3.78770 0.578 19.39314 C ? A ? 19 CD 1
   ATOM 402 NE A ARG A 21 ? -12.12985 3.47987 4.06708 0.578 18.17909 N ? A ? 19 NE 1
   ATOM 403 CZ A ARG A 21 ? -11.24559 3.02779 3.19840 0.578 18.43601 C ? A ? 19 CZ 1
   ATOM 404 NH1 A ARG A 21 ? -11.61277 2.60895 1.98972 0.578 19.60117 N ? A ? 19 NH1 1
   ATOM 405 NH2 A ARG A 21 ? -9.97260 2.98662 3.55114 0.578 17.73495 N ? A ? 19 NH2 1
   ATOM 406 HB2 A ARG A 21 ? -14.49588 2.53571 6.20098 0.578 17.50486 H ? A ? 19 HB2 1
   ATOM 407 HB3 A ARG A 21 ? -13.19171 1.79195 5.68003 0.578 17.50486 H ? A ? 19 HB3 1
   ATOM 408 HG2 A ARG A 21 ? -14.22020 1.70587 3.50030 0.578 19.91791 H ? A ? 19 HG2 1
   ATOM 409 HG3 A ARG A 21 ? -15.35867 2.65947 4.06593 0.578 19.91791 H ? A ? 19 HG3 1
   ATOM 410 HD2 A ARG A 21 ? -13.66990 3.81274 2.83969 0.578 23.30968 H ? A ? 19 HD2 1
   ATOM 411 HD3 A ARG A 21 ? -13.89304 4.38754 4.30435 0.578 23.30968 H ? A ? 19 HD3 1
   ATOM 412 HE A ARG A 21 ? -11.84724 3.70147 4.84850 0.578 21.85282 H ? A ? 19 HE 1
   ATOM 413 HH11 A ARG A 21 ? -12.44151 2.62953 1.76089 0.578 23.55931 H ? A ? 19 HH11 1
   ATOM 414 HH12 A ARG A 21 ? -11.02131 2.31770 1.43750 0.578 23.55931 H ? A ? 19 HH12 1
   ATOM 415 HH21 A ARG A 21 ? -9.73453 3.25148 4.33393 0.578 21.31985 H ? A ? 19 HH21 1
   ATOM 416 HH22 A ARG A 21 ? -9.38231 2.69496 2.99788 0.578 21.31985 H ? A ? 19 HH22 1
   ATOM 417 CB B ARG A 21 ? -14.09926 1.86134 5.53363 0.422 14.66860 C ? A ? 19 CB 1
   ATOM 418 CG B ARG A 21 ? -13.90898 2.12496 4.00987 0.422 17.65064 C ? A ? 19 CG 1
   ATOM 419 CD B ARG A 21 ? -13.14532 3.42869 3.69390 0.422 19.41423 C ? A ? 19 CD 1
   ATOM 420 NE B ARG A 21 ? -11.70000 3.45222 3.95494 0.422 17.38748 N ? A ? 19 NE 1
   ATOM 421 CZ B ARG A 21 ? -10.75500 3.17619 3.05355 0.422 17.84297 C ? A ? 19 CZ 1
   ATOM 422 NH1 B ARG A 21 ? -11.05678 2.75951 1.83763 0.422 19.64673 N ? A ? 19 NH1 1
   ATOM 423 NH2 B ARG A 21 ? -9.47933 3.36777 3.38045 0.422 18.33367 N ? A ? 19 NH2 1
   ATOM 424 HB2 B ARG A 21 ? -14.62060 2.59138 5.90259 0.422 17.64022 H ? A ? 19 HB2 1
   ATOM 425 HB3 B ARG A 21 ? -13.22201 1.83813 5.94691 0.422 17.64022 H ? A ? 19 HB3 1
   ATOM 426 HG2 B ARG A 21 ? -13.40769 1.38882 3.62557 0.422 21.21868 H ? A ? 19 HG2 1
   ATOM 427 HG3 B ARG A 21 ? -14.78216 2.18574 3.59182 0.422 21.21868 H ? A ? 19 HG3 1
   ATOM 428 HD2 B ARG A 21 ? -13.26116 3.61981 2.75000 0.422 23.33498 H ? A ? 19 HD2 1
   ATOM 429 HD3 B ARG A 21 ? -13.53629 4.13882 4.22659 0.422 23.33498 H ? A ? 19 HD3 1
   ATOM 430 HE B ARG A 21 ? -11.44308 3.65963 4.74902 0.422 20.90289 H ? A ? 19 HE 1
   ATOM 431 HH11 B ARG A 21 ? -11.87986 2.65968 1.60921 0.422 23.61398 H ? A ? 19 HH11 1
   ATOM 432 HH12 B ARG A 21 ? -10.43027 2.58792 1.27403 0.422 23.61398 H ? A ? 19 HH12 1
   ATOM 433 HH21 B ARG A 21 ? -9.27548 3.66470 4.16139 0.422 22.03831 H ? A ? 19 HH21 1
   ATOM 434 HH22 B ARG A 21 ? -8.85878 3.19463 2.81077 0.422 22.03831 H ? A ? 19 HH22 1
   ATOM 435 N . GLY A 22 ? -15.19112 -0.92558 7.67455 1.000 9.79156 N ? A ? 20 N 1
   ATOM 436 CA . GLY A 22 ? -14.82559 -1.49753 8.94799 1.000 10.40738 C ? A ? 20 CA 1
   ATOM 437 C . GLY A 22 ? -13.84143 -2.65422 8.78899 1.000 9.68569 C ? A ? 20 C 1
   ATOM 438 O . GLY A 22 ? -13.24641 -3.06835 9.78246 1.000 10.52629 O ? A ? 20 O 1
   ATOM 439 H . GLY A 22 ? -15.93965 -1.19716 7.34967 1.000 11.78778 H ? A ? 20 H 1
   ATOM 440 HA2 . GLY A 22 ? -14.41372 -0.81595 9.50181 1.000 12.52676 H ? A ? 20 HA2 1
   ATOM 441 HA3 . GLY A 22 ? -15.62110 -1.82837 9.39365 1.000 12.52676 H ? A ? 20 HA3 1
   ATOM 442 N A VAL A 23 ? -13.85904 -3.29173 7.62379 0.487 9.16703 N ? A ? 21 N 1
   ATOM 443 CA A VAL A 23 ? -12.96336 -4.39886 7.30411 0.487 9.46329 C ? A ? 21 CA 1
   ATOM 444 C A VAL A 23 ? -12.36333 -4.05267 5.94080 0.487 8.68062 C ? A ? 21 C 1
   ATOM 445 O A VAL A 23 ? -13.10878 -3.87597 4.95603 0.487 8.02543 O ? A ? 21 O 1
   ATOM 446 CB A VAL A 23 ? -13.65478 -5.77180 7.36093 0.487 9.18217 C ? A ? 21 CB 1
   ATOM 447 CG1 A VAL A 23 ? -12.63871 -6.85909 6.87220 0.487 8.60789 C ? A ? 21 CG1 1
   ATOM 448 CG2 A VAL A 23 ? -14.24622 -6.05210 8.80170 0.487 10.44522 C ? A ? 21 CG2 1
   ATOM 449 H A VAL A 23 ? -14.39736 -3.09534 6.98251 0.487 11.03835 H ? A ? 21 H 1
   ATOM 450 HA A VAL A 23 ? -12.23715 -4.47058 7.94315 0.487 11.39386 H ? A ? 21 HA 1
   ATOM 451 HB A VAL A 23 ? -14.42244 -5.80064 6.76869 0.487 11.05652 H ? A ? 21 HB 1
   ATOM 452 HG11 A VAL A 23 ? -13.02661 -7.73768 7.00826 0.487 10.36738 H ? A ? 21 HG11 1
   ATOM 453 HG12 A VAL A 23 ? -12.45667 -6.72023 5.92961 0.487 10.36738 H ? A ? 21 HG12 1
   ATOM 454 HG13 A VAL A 23 ? -11.81828 -6.77700 7.38314 0.487 10.36738 H ? A ? 21 HG13 1
   ATOM 455 HG21 A VAL A 23 ? -14.64555 -6.93602 8.81266 0.487 12.57218 H ? A ? 21 HG21 1
   ATOM 456 HG22 A VAL A 23 ? -13.52832 -6.00537 9.45235 0.487 12.57218 H ? A ? 21 HG22 1
   ATOM 457 HG23 A VAL A 23 ? -14.91887 -5.38274 9.00266 0.487 12.57218 H ? A ? 21 HG23 1
   ATOM 458 N C VAL A 23 ? -13.86812 -3.29530 7.62262 0.513 9.15929 N ? A ? 21 N 1
   ATOM 459 CA C VAL A 23 ? -12.95642 -4.39569 7.32113 0.513 9.46511 C ? A ? 21 CA 1
   ATOM 460 C C VAL A 23 ? -12.36588 -4.15116 5.94996 0.513 8.69355 C ? A ? 21 C 1
   ATOM 461 O C VAL A 23 ? -13.09740 -4.25429 4.94822 0.513 7.99438 O ? A ? 21 O 1
   ATOM 462 CB C VAL A 23 ? -13.62721 -5.77080 7.37022 0.513 9.17523 C ? A ? 21 CB 1
   ATOM 463 CG1 C VAL A 23 ? -12.53841 -6.80508 7.35349 0.513 8.86858 C ? A ? 21 CG1 1
   ATOM 464 CG2 C VAL A 23 ? -14.48951 -5.86010 8.58025 0.513 10.31814 C ? A ? 21 CG2 1
   ATOM 465 H C VAL A 23 ? -14.41197 -3.10827 6.98321 0.513 11.02906 H ? A ? 21 H 1
   ATOM 466 HA C VAL A 23 ? -12.24430 -4.38997 7.97974 0.513 11.39604 H ? A ? 21 HA 1
   ATOM 467 HB C VAL A 23 ? -14.20797 -5.92495 6.60874 0.513 11.04819 H ? A ? 21 HB 1
   ATOM 468 HG11 C VAL A 23 ? -12.93875 -7.68615 7.41937 0.513 10.68020 H ? A ? 21 HG11 1
   ATOM 469 HG12 C VAL A 23 ? -12.04260 -6.72827 6.52333 0.513 10.68020 H ? A ? 21 HG12 1
   ATOM 470 HG13 C VAL A 23 ? -11.94702 -6.65327 8.10723 0.513 10.68020 H ? A ? 21 HG13 1
   ATOM 471 HG21 C VAL A 23 ? -14.87647 -6.74832 8.62742 0.513 12.41968 H ? A ? 21 HG21 1
   ATOM 472 HG22 C VAL A 23 ? -13.94760 -5.69315 9.36724 0.513 12.41968 H ? A ? 21 HG22 1
   ATOM 473 HG23 C VAL A 23 ? -15.19330 -5.19566 8.51622 0.513 12.41968 H ? A ? 21 HG23 1
   ATOM 474 N . LEU A 24 ? -11.03265 -3.89735 5.88999 1.000 8.66131 N ? A ? 22 N 1
   ATOM 475 CA . LEU A 24 ? -10.30924 -3.69820 4.64542 1.000 8.90411 C ? A ? 22 CA 1
   ATOM 476 C . LEU A 24 ? -9.42855 -4.91157 4.35714 1.000 8.25301 C ? A ? 22 C 1
   ATOM 477 O . LEU A 24 ? -8.84469 -5.45570 5.31752 1.000 9.18128 O ? A ? 22 O 1
   ATOM 478 HA . LEU A 24 ? -10.95874 -3.59133 3.93293 1.000 10.72284 H ? A ? 22 HA 1
   ATOM 479 CB B LEU A 24 ? -9.46420 -2.39050 4.67355 0.503 9.17126 C ? A ? 22 CB 1
   ATOM 480 CG B LEU A 24 ? -10.04515 -0.96184 4.79187 0.503 8.18822 C ? A ? 22 CG 1
   ATOM 481 CD1 B LEU A 24 ? -9.03033 0.14360 4.81810 0.503 10.12341 C ? A ? 22 CD1 1
   ATOM 482 CD2 B LEU A 24 ? -11.10617 -0.76991 3.70011 0.503 8.81035 C ? A ? 22 CD2 1
   ATOM 483 HB2 B LEU A 24 ? -8.86423 -2.47714 5.43081 0.503 11.04342 H ? A ? 22 HB2 1
   ATOM 484 HB3 B LEU A 24 ? -8.95644 -2.38348 3.84710 0.503 11.04342 H ? A ? 22 HB3 1
   ATOM 485 HG B LEU A 24 ? -10.45780 -0.88091 5.66598 0.503 9.86377 H ? A ? 22 HG 1
   ATOM 486 HD11 B LEU A 24 ? -9.48960 0.99149 4.92321 0.503 12.18600 H ? A ? 22 HD11 1
   ATOM 487 HD12 B LEU A 24 ? -8.42619 0.00005 5.56329 0.503 12.18600 H ? A ? 22 HD12 1
   ATOM 488 HD13 B LEU A 24 ? -8.53460 0.13705 3.98437 0.503 12.18600 H ? A ? 22 HD13 1
   ATOM 489 HD21 B LEU A 24 ? -11.36519 0.16445 3.67225 0.503 10.61034 H ? A ? 22 HD21 1
   ATOM 490 HD22 B LEU A 24 ? -10.73150 -1.03493 2.84554 0.503 10.61034 H ? A ? 22 HD22 1
   ATOM 491 HD23 B LEU A 24 ? -11.87692 -1.32076 3.90847 0.503 10.61034 H ? A ? 22 HD23 1
   ATOM 492 CB C LEU A 24 ? -9.44508 -2.45530 4.66077 0.497 9.13052 C ? A ? 22 CB 1
   ATOM 493 CG C LEU A 24 ? -10.21363 -1.29446 5.21315 0.497 9.47894 C ? A ? 22 CG 1
   ATOM 494 CD1 C LEU A 24 ? -9.32831 -0.14661 5.50152 0.497 9.99534 C ? A ? 22 CD1 1
   ATOM 495 CD2 C LEU A 24 ? -11.33809 -0.78584 4.35654 0.497 9.49301 C ? A ? 22 CD2 1
   ATOM 496 H C LEU A 24 ? -10.52946 -3.83793 6.58488 0.513 10.43148 H ? A ? 22 H 1
   ATOM 497 HB2 C LEU A 24 ? -8.66719 -2.60787 5.21981 0.497 10.99454 H ? A ? 22 HB2 1
   ATOM 498 HB3 C LEU A 24 ? -9.16695 -2.24232 3.75624 0.497 10.99454 H ? A ? 22 HB3 1
   ATOM 499 HG C LEU A 24 ? -10.61230 -1.65356 6.02123 0.497 11.41264 H ? A ? 22 HG 1
   ATOM 500 HD11 C LEU A 24 ? -9.84623 0.55124 5.93240 0.497 12.03232 H ? A ? 22 HD11 1
   ATOM 501 HD12 C LEU A 24 ? -8.61372 -0.43869 6.08885 0.497 12.03232 H ? A ? 22 HD12 1
   ATOM 502 HD13 C LEU A 24 ? -8.95748 0.18338 4.66816 0.497 12.03232 H ? A ? 22 HD13 1
   ATOM 503 HD21 C LEU A 24 ? -11.74959 -0.02462 4.79484 0.497 11.42952 H ? A ? 22 HD21 1
   ATOM 504 HD22 C LEU A 24 ? -10.98250 -0.51876 3.49449 0.497 11.42952 H ? A ? 22 HD22 1
   ATOM 505 HD23 C LEU A 24 ? -11.99132 -1.49340 4.24007 0.497 11.42952 H ? A ? 22 HD23 1
   ATOM 506 H A LEU A 24 ? -10.52420 -3.90521 6.58355 0.487 10.43148 H ? A ? 22 H 1
   ATOM 507 N . LYS A 25 ? -9.26562 -5.21137 3.14561 1.000 8.20086 N ? A ? 23 N 1
   ATOM 508 CA . LYS A 25 ? -8.49167 -6.39004 2.71845 1.000 8.35769 C ? A ? 23 CA 1
   ATOM 509 C . LYS A 25 ? -7.54943 -6.11440 1.55565 1.000 8.17384 C ? A ? 23 C 1
   ATOM 510 O . LYS A 25 ? -7.85842 -5.36830 0.61301 1.000 9.20932 O ? A ? 23 O 1
   ATOM 511 H . LYS A 25 ? -9.58928 -4.75682 2.49121 1.000 9.87895 H ? A ? 23 H 1
   ATOM 512 HA . LYS A 25 ? -7.95492 -6.66155 3.47942 1.000 10.06714 H ? A ? 23 HA 1
   ATOM 513 CB B LYS A 25 ? -9.45841 -7.51997 2.29530 0.271 8.86134 C ? A ? 23 CB 1
   ATOM 514 CG B LYS A 25 ? -8.80829 -8.84567 1.92540 0.271 8.08968 C ? A ? 23 CG 1
   ATOM 515 CD B LYS A 25 ? -9.82641 -9.79437 1.32565 0.271 9.70381 C ? A ? 23 CD 1
   ATOM 516 CE B LYS A 25 ? -9.15773 -11.10398 0.94118 0.271 9.82117 C ? A ? 23 CE 1
   ATOM 517 NZ B LYS A 25 ? -10.02852 -11.92799 0.00913 0.271 10.09438 N ? A ? 23 NZ 1
   ATOM 518 HB2 B LYS A 25 ? -10.06439 -7.69315 3.03266 0.271 10.67151 H ? A ? 23 HB2 1
   ATOM 519 HB3 B LYS A 25 ? -9.95709 -7.21842 1.51987 0.271 10.67151 H ? A ? 23 HB3 1
   ATOM 520 HG2 B LYS A 25 ? -8.10809 -8.69210 1.27193 0.271 9.74553 H ? A ? 23 HG2 1
   ATOM 521 HG3 B LYS A 25 ? -8.43534 -9.25686 2.72084 0.271 9.74553 H ? A ? 23 HG3 1
   ATOM 522 HD2 B LYS A 25 ? -10.52231 -9.97992 1.97543 0.271 11.68248 H ? A ? 23 HD2 1
   ATOM 523 HD3 B LYS A 25 ? -10.21317 -9.39759 0.52949 0.271 11.68248 H ? A ? 23 HD3 1
   ATOM 524 HE2 B LYS A 25 ? -8.32109 -10.91534 0.48803 0.271 11.82331 H ? A ? 23 HE2 1
   ATOM 525 HE3 B LYS A 25 ? -8.99109 -11.62554 1.74187 0.271 11.82331 H ? A ? 23 HE3 1
   ATOM 526 HZ1 B LYS A 25 ? -10.18319 -12.72869 0.36558 0.271 12.15116 H ? A ? 23 HZ1 1
   ATOM 527 HZ2 B LYS A 25 ? -10.80613 -11.51617 -0.12440 0.271 12.15116 H ? A ? 23 HZ2 1
   ATOM 528 HZ3 B LYS A 25 ? -9.61989 -12.03463 -0.77430 0.271 12.15116 H ? A ? 23 HZ3 1
   ATOM 529 CB C LYS A 25 ? -9.47234 -7.48527 2.19690 0.729 8.86035 C ? A ? 23 CB 1
   ATOM 530 CG C LYS A 25 ? -8.84220 -8.80636 1.74080 0.729 7.94611 C ? A ? 23 CG 1
   ATOM 531 CD C LYS A 25 ? -9.84028 -9.74681 1.19478 0.729 9.73950 C ? A ? 23 CD 1
   ATOM 532 CE C LYS A 25 ? -9.13631 -11.07859 0.88124 0.729 9.84662 C ? A ? 23 CE 1
   ATOM 533 NZ C LYS A 25 ? -10.01601 -11.96026 -0.05363 0.729 10.16515 N ? A ? 23 NZ 1
   ATOM 534 HB2 C LYS A 25 ? -10.09345 -7.69804 2.91094 0.729 10.67033 H ? A ? 23 HB2 1
   ATOM 535 HB3 C LYS A 25 ? -9.95276 -7.12192 1.43659 0.729 10.67033 H ? A ? 23 HB3 1
   ATOM 536 HG2 C LYS A 25 ? -8.18914 -8.62422 1.04708 0.729 9.57324 H ? A ? 23 HG2 1
   ATOM 537 HG3 C LYS A 25 ? -8.41125 -9.23136 2.49880 0.729 9.57324 H ? A ? 23 HG3 1
   ATOM 538 HD2 C LYS A 25 ? -10.54084 -9.90405 1.84701 0.729 11.72531 H ? A ? 23 HD2 1
   ATOM 539 HD3 C LYS A 25 ? -10.22185 -9.38951 0.37769 0.729 11.72531 H ? A ? 23 HD3 1
   ATOM 540 HE2 C LYS A 25 ? -8.29319 -10.90231 0.43517 0.729 11.85386 H ? A ? 23 HE2 1
   ATOM 541 HE3 C LYS A 25 ? -8.98002 -11.56457 1.70604 0.729 11.85386 H ? A ? 23 HE3 1
   ATOM 542 HZ1 C LYS A 25 ? -9.65830 -11.99133 -0.86799 0.729 12.23608 H ? A ? 23 HZ1 1
   ATOM 543 HZ2 C LYS A 25 ? -10.06966 -12.78758 0.27003 0.729 12.23608 H ? A ? 23 HZ2 1
   ATOM 544 HZ3 C LYS A 25 ? -10.83591 -11.61887 -0.11114 0.729 12.23608 H ? A ? 23 HZ3 1
   ATOM 545 N B ILE A 26 ? -6.39648 -6.79478 1.57387 0.693 7.39163 N ? A ? 24 N 1
   ATOM 546 CA B ILE A 26 ? -5.48004 -6.93631 0.43463 0.693 9.23627 C ? A ? 24 CA 1
   ATOM 547 C B ILE A 26 ? -5.16559 -8.42860 0.23196 0.693 8.26981 C ? A ? 24 C 1
   ATOM 548 O B ILE A 26 ? -4.86943 -9.12338 1.17861 0.693 8.62147 O ? A ? 24 O 1
   ATOM 549 CB B ILE A 26 ? -4.13022 -6.14718 0.57266 0.693 9.13912 C ? A ? 24 CB 1
   ATOM 550 CG1 B ILE A 26 ? -4.36716 -4.65124 0.76080 0.693 9.48264 C ? A ? 24 CG1 1
   ATOM 551 CG2 B ILE A 26 ? -3.23108 -6.38496 -0.65048 0.693 10.21564 C ? A ? 24 CG2 1
   ATOM 552 CD1 B ILE A 26 ? -3.04892 -3.87561 1.17158 0.693 9.99827 C ? A ? 24 CD1 1
   ATOM 553 H B ILE A 26 ? -6.10841 -7.20505 2.27265 0.693 8.90786 H ? A ? 24 H 1
   ATOM 554 HA B ILE A 26 ? -5.94894 -6.58262 -0.33734 0.693 11.12144 H ? A ? 24 HA 1
   ATOM 555 HB B ILE A 26 ? -3.68516 -6.48436 1.36583 0.693 11.00486 H ? A ? 24 HB 1
   ATOM 556 HG12 B ILE A 26 ? -4.69116 -4.27466 -0.07233 0.693 11.41708 H ? A ? 24 HG12 1
   ATOM 557 HG13 B ILE A 26 ? -5.02464 -4.52043 1.46188 0.693 11.41708 H ? A ? 24 HG13 1
   ATOM 558 HG21 B ILE A 26 ? -2.48718 -5.76314 -0.62126 0.693 12.29668 H ? A ? 24 HG21 1
   ATOM 559 HG22 B ILE A 26 ? -2.90108 -7.29681 -0.62735 0.693 12.29668 H ? A ? 24 HG22 1
   ATOM 560 HG23 B ILE A 26 ? -3.75058 -6.24156 -1.45698 0.693 12.29668 H ? A ? 24 HG23 1
   ATOM 561 HD11 B ILE A 26 ? -3.27574 -2.95592 1.38046 0.693 12.03584 H ? A ? 24 HD11 1
   ATOM 562 HD12 B ILE A 26 ? -2.65921 -4.30498 1.94919 0.693 12.03584 H ? A ? 24 HD12 1
   ATOM 563 HD13 B ILE A 26 ? -2.42321 -3.90193 0.43084 0.693 12.03584 H ? A ? 24 HD13 1
   ATOM 564 N C ILE A 26 ? -6.31727 -6.61135 1.66069 0.307 7.54111 N ? A ? 24 N 1
   ATOM 565 CA C ILE A 26 ? -5.39220 -6.75479 0.54019 0.307 9.10955 C ? A ? 24 CA 1
   ATOM 566 C C ILE A 26 ? -5.11263 -8.24420 0.35684 0.307 8.46368 C ? A ? 24 C 1
   ATOM 567 O C ILE A 26 ? -4.75964 -8.91018 1.31959 0.307 8.64095 O ? A ? 24 O 1
   ATOM 568 CB C ILE A 26 ? -4.06978 -5.98135 0.76563 0.307 8.92597 C ? A ? 24 CB 1
   ATOM 569 CG1 C ILE A 26 ? -4.38150 -4.51501 0.61225 0.307 9.49494 C ? A ? 24 CG1 1
   ATOM 570 CG2 C ILE A 26 ? -3.00159 -6.60334 -0.14155 0.307 9.16080 C ? A ? 24 CG2 1
   ATOM 571 CD1 C ILE A 26 ? -3.25960 -3.57953 0.86832 0.307 10.04987 C ? A ? 24 CD1 1
   ATOM 572 H C ILE A 26 ? -5.98152 -6.88364 2.40415 0.307 9.08724 H ? A ? 24 H 1
   ATOM 573 HA C ILE A 26 ? -5.80979 -6.40520 -0.26250 0.307 10.96936 H ? A ? 24 HA 1
   ATOM 574 HB C ILE A 26 ? -3.68738 -6.05401 1.65411 0.307 10.74908 H ? A ? 24 HB 1
   ATOM 575 HG12 C ILE A 26 ? -4.67911 -4.36232 -0.29825 0.307 11.43183 H ? A ? 24 HG12 1
   ATOM 576 HG13 C ILE A 26 ? -5.09000 -4.28928 1.23512 0.307 11.43183 H ? A ? 24 HG13 1
   ATOM 577 HG21 C ILE A 26 ? -2.22905 -6.01733 -0.16743 0.307 11.03087 H ? A ? 24 HG21 1
   ATOM 578 HG22 C ILE A 26 ? -2.74848 -7.46875 0.21608 0.307 11.03087 H ? A ? 24 HG22 1
   ATOM 579 HG23 C ILE A 26 ? -3.36722 -6.70827 -1.03386 0.307 11.03087 H ? A ? 24 HG23 1
   ATOM 580 HD11 C ILE A 26 ? -3.60705 -2.67512 0.91549 0.307 12.09775 H ? A ? 24 HD11 1
   ATOM 581 HD12 C ILE A 26 ? -2.83700 -3.81579 1.70885 0.307 12.09775 H ? A ? 24 HD12 1
   ATOM 582 HD13 C ILE A 26 ? -2.61806 -3.65007 0.14420 0.307 12.09775 H ? A ? 24 HD13 1
   ATOM 583 N B VAL A 27 ? -5.28123 -8.87217 -1.01262 0.693 9.78719 N ? A ? 25 N 1
   ATOM 584 CA B VAL A 27 ? -4.94253 -10.24034 -1.38044 0.693 11.38660 C ? A ? 25 CA 1
   ATOM 585 C B VAL A 27 ? -3.43683 -10.20342 -1.63619 0.693 11.93899 C ? A ? 25 C 1
   ATOM 586 O B VAL A 27 ? -2.97428 -9.54812 -2.59848 0.693 9.71471 O ? A ? 25 O 1
   ATOM 587 CB B VAL A 27 ? -5.71936 -10.72068 -2.60757 0.693 11.93934 C ? A ? 25 CB 1
   ATOM 588 CG1 B VAL A 27 ? -5.26481 -12.17841 -2.85601 0.693 12.23340 C ? A ? 25 CG1 1
   ATOM 589 CG2 B VAL A 27 ? -7.25575 -10.58887 -2.40129 0.693 12.48714 C ? A ? 25 CG2 1
   ATOM 590 H B VAL A 27 ? -5.55757 -8.39315 -1.67123 0.693 11.78254 H ? A ? 25 H 1
   ATOM 591 HA B VAL A 27 ? -5.15292 -10.85978 -0.66425 0.693 13.70183 H ? A ? 25 HA 1
   ATOM 592 HB B VAL A 27 ? -5.53628 -10.17737 -3.39000 0.693 14.36512 H ? A ? 25 HB 1
   ATOM 593 HG11 B VAL A 27 ? -5.86997 -12.59423 -3.48986 0.693 14.71799 H ? A ? 25 HG11 1
   ATOM 594 HG12 B VAL A 27 ? -4.36363 -12.17140 -3.21481 0.693 14.71799 H ? A ? 25 HG12 1
   ATOM 595 HG13 B VAL A 27 ? -5.28245 -12.66230 -2.01552 0.693 14.71799 H ? A ? 25 HG13 1
   ATOM 596 HG21 B VAL A 27 ? -7.70892 -10.88266 -3.20703 0.693 15.02247 H ? A ? 25 HG21 1
   ATOM 597 HG22 B VAL A 27 ? -7.52235 -11.14298 -1.65109 0.693 15.02247 H ? A ? 25 HG22 1
   ATOM 598 HG23 B VAL A 27 ? -7.47158 -9.66070 -2.22012 0.693 15.02247 H ? A ? 25 HG23 1
   ATOM 599 N C VAL A 27 ? -5.26608 -8.73586 -0.87925 0.307 9.85519 N ? A ? 25 N 1
   ATOM 600 CA C VAL A 27 ? -4.79393 -10.06970 -1.24026 0.307 11.22686 C ? A ? 25 CA 1
   ATOM 601 C C VAL A 27 ? -3.27601 -10.04353 -1.43582 0.307 11.43803 C ? A ? 25 C 1
   ATOM 602 O C VAL A 27 ? -2.67252 -9.24400 -2.15962 0.307 10.31147 O ? A ? 25 O 1
   ATOM 603 CB C VAL A 27 ? -5.51499 -10.65936 -2.46336 0.307 11.72218 C ? A ? 25 CB 1
   ATOM 604 CG1 C VAL A 27 ? -4.73645 -11.90585 -2.95610 0.307 12.88121 C ? A ? 25 CG1 1
   ATOM 605 CG2 C VAL A 27 ? -6.97379 -11.06120 -2.14872 0.307 12.70654 C ? A ? 25 CG2 1
   ATOM 606 H C VAL A 27 ? -5.64233 -8.31158 -1.52581 0.307 11.86414 H ? A ? 25 H 1
   ATOM 607 HA C VAL A 27 ? -4.98960 -10.65491 -0.49183 0.307 13.51014 H ? A ? 25 HA 1
   ATOM 608 HB C VAL A 27 ? -5.54572 -9.97818 -3.15325 0.307 14.10452 H ? A ? 25 HB 1
   ATOM 609 HG11 C VAL A 27 ? -5.29746 -12.40682 -3.56863 0.307 15.49536 H ? A ? 25 HG11 1
   ATOM 610 HG12 C VAL A 27 ? -3.92936 -11.61541 -3.40904 0.307 15.49536 H ? A ? 25 HG12 1
   ATOM 611 HG13 C VAL A 27 ? -4.50668 -12.45717 -2.19181 0.307 15.49536 H ? A ? 25 HG13 1
   ATOM 612 HG21 C VAL A 27 ? -7.38346 -11.41785 -2.95238 0.307 15.28576 H ? A ? 25 HG21 1
   ATOM 613 HG22 C VAL A 27 ? -6.97224 -11.73522 -1.45115 0.307 15.28576 H ? A ? 25 HG22 1
   ATOM 614 HG23 C VAL A 27 ? -7.45993 -10.27687 -1.84975 0.307 15.28576 H ? A ? 25 HG23 1
   ATOM 615 N . LYS A 28 ? -2.64947 -10.90576 -0.75334 1.000 9.94460 N ? A ? 26 N 1
   ATOM 616 CA . LYS A 28 ? -1.19418 -10.99848 -0.84367 1.000 10.96138 C ? A ? 26 CA 1
   ATOM 617 C . LYS A 28 ? -0.73338 -12.15986 -1.73079 1.000 10.90938 C ? A ? 26 C 1
   ATOM 618 O . LYS A 28 ? 0.24821 -12.03792 -2.51189 1.000 13.39631 O ? A ? 26 O 1
   ATOM 619 HA . LYS A 28 ? -0.84689 -10.17721 -1.22551 1.000 13.19156 H ? A ? 26 HA 1
   ATOM 620 CB A LYS A 28 ? -0.61131 -11.07467 0.55634 0.431 10.13309 C ? A ? 26 CB 1
   ATOM 621 CG A LYS A 28 ? -0.79521 -9.88076 1.50478 0.431 11.59271 C ? A ? 26 CG 1
   ATOM 622 CD A LYS A 28 ? -0.45085 -8.45292 1.02817 0.431 11.92881 C ? A ? 26 CD 1
   ATOM 623 CE A LYS A 28 ? 0.94366 -8.17993 0.90790 0.431 8.14684 C ? A ? 26 CE 1
   ATOM 624 NZ A LYS A 28 ? 1.09658 -6.95570 0.36632 0.431 10.11185 N ? A ? 26 NZ 1
   ATOM 625 HB2 A LYS A 28 ? -1.01298 -11.83922 0.99795 0.431 12.19762 H ? A ? 26 HB2 1
   ATOM 626 HB3 A LYS A 28 ? 0.34530 -11.20805 0.46679 0.431 12.19762 H ? A ? 26 HB3 1
   ATOM 627 HG2 A LYS A 28 ? -1.73024 -9.85873 1.76194 0.431 13.94916 H ? A ? 26 HG2 1
   ATOM 628 HG3 A LYS A 28 ? -0.24064 -10.04381 2.28374 0.431 13.94916 H ? A ? 26 HG3 1
   ATOM 629 HD2 A LYS A 28 ? -0.85009 -8.31476 0.15501 0.431 14.35248 H ? A ? 26 HD2 1
   ATOM 630 HD3 A LYS A 28 ? -0.81698 -7.81890 1.66446 0.431 14.35248 H ? A ? 26 HD3 1
   ATOM 631 HE2 A LYS A 28 ? 1.36156 -8.19400 1.78316 0.431 9.81412 H ? A ? 26 HE2 1
   ATOM 632 HE3 A LYS A 28 ? 1.36209 -8.83698 0.32989 0.431 9.81412 H ? A ? 26 HE3 1
   ATOM 633 HZ1 A LYS A 28 ? 1.96001 -6.74201 0.33587 0.431 12.17213 H ? A ? 26 HZ1 1
   ATOM 634 HZ2 A LYS A 28 ? 0.76711 -6.94526 -0.46038 0.431 12.17213 H ? A ? 26 HZ2 1
   ATOM 635 HZ3 A LYS A 28 ? 0.66626 -6.35012 0.85642 0.431 12.17213 H ? A ? 26 HZ3 1
   ATOM 636 CB C LYS A 28 ? -0.60546 -11.16634 0.54390 0.569 10.16142 C ? A ? 26 CB 1
   ATOM 637 CG C LYS A 28 ? -0.73630 -10.00086 1.42981 0.569 11.57296 C ? A ? 26 CG 1
   ATOM 638 CD C LYS A 28 ? 0.03753 -8.76723 1.01040 0.569 9.53087 C ? A ? 26 CD 1
   ATOM 639 CE C LYS A 28 ? 1.44102 -8.85688 1.37743 0.569 8.26709 C ? A ? 26 CE 1
   ATOM 640 NZ C LYS A 28 ? 2.22186 -7.67083 0.84963 0.569 8.36209 N ? A ? 26 NZ 1
   ATOM 641 H C LYS A 28 ? -3.01673 -11.46836 -0.21649 0.307 11.97143 H ? A ? 26 H 1
   ATOM 642 HB2 C LYS A 28 ? -1.05221 -11.91037 0.97719 0.569 12.23161 H ? A ? 26 HB2 1
   ATOM 643 HB3 C LYS A 28 ? 0.34157 -11.35541 0.45296 0.569 12.23161 H ? A ? 26 HB3 1
   ATOM 644 HG2 C LYS A 28 ? -1.67296 -9.75203 1.47055 0.569 13.92547 H ? A ? 26 HG2 1
   ATOM 645 HG3 C LYS A 28 ? -0.42088 -10.25128 2.31225 0.569 13.92547 H ? A ? 26 HG3 1
   ATOM 646 HD2 C LYS A 28 ? -0.01813 -8.66695 0.04721 0.569 11.47495 H ? A ? 26 HD2 1
   ATOM 647 HD3 C LYS A 28 ? -0.34097 -7.98838 1.44747 0.569 11.47495 H ? A ? 26 HD3 1
   ATOM 648 HE2 C LYS A 28 ? 1.52115 -8.87078 2.34401 0.569 9.95841 H ? A ? 26 HE2 1
   ATOM 649 HE3 C LYS A 28 ? 1.82148 -9.66601 1.00132 0.569 9.95841 H ? A ? 26 HE3 1
   ATOM 650 HZ1 C LYS A 28 ? 3.01747 -7.62929 1.24634 0.569 10.07241 H ? A ? 26 HZ1 1
   ATOM 651 HZ2 C LYS A 28 ? 2.34092 -7.75127 -0.02870 0.569 10.07241 H ? A ? 26 HZ2 1
   ATOM 652 HZ3 C LYS A 28 ? 1.77789 -6.91700 1.01309 0.569 10.07241 H ? A ? 26 HZ3 1
   ATOM 653 H B LYS A 28 ? -2.96516 -11.34152 -0.08248 0.693 11.97143 H ? A ? 26 H 1
   ATOM 654 N . ARG A 29 ? -1.41110 -13.31450 -1.68017 1.000 11.48625 N ? A ? 27 N 1
   ATOM 655 CA . ARG A 29 ? -1.10981 -14.41505 -2.59487 1.000 13.20203 C ? A ? 27 CA 1
   ATOM 656 C . ARG A 29 ? -2.42976 -14.97739 -3.07284 1.000 11.90186 C ? A ? 27 C 1
   ATOM 657 O . ARG A 29 ? -3.33460 -15.31872 -2.21717 1.000 10.47982 O ? A ? 27 O 1
   ATOM 658 CB . ARG A 29 ? -0.39060 -15.57608 -1.91981 1.000 11.03240 C ? A ? 27 CB 1
   ATOM 659 CG . ARG A 29 ? -0.09702 -16.71942 -2.86285 1.000 11.77834 C ? A ? 27 CG 1
   ATOM 660 CD . ARG A 29 ? 0.66602 -17.85415 -2.21537 1.000 14.46305 C ? A ? 27 CD 1
   ATOM 661 NE . ARG A 29 ? -0.08697 -18.69594 -1.24855 1.000 10.33158 N ? A ? 27 NE 1
   ATOM 662 CZ . ARG A 29 ? 0.39188 -19.41673 -0.29888 1.000 9.81650 C ? A ? 27 CZ 1
   ATOM 663 NH1 . ARG A 29 ? 1.72478 -19.48642 -0.11058 1.000 12.91936 N ? A ? 27 NH1 1
   ATOM 664 NH2 . ARG A 29 ? -0.40365 -20.22750 0.39393 1.000 11.50583 N ? A ? 27 NH2 1
   ATOM 665 H . ARG A 29 ? -2.04696 -13.48009 -1.12532 1.000 13.82141 H ? A ? 27 H 1
   ATOM 666 HA . ARG A 29 ? -0.56205 -14.05694 -3.31084 1.000 15.88034 H ? A ? 27 HA 1
   ATOM 667 HB2 . ARG A 29 ? 0.45361 -15.25833 -1.56311 1.000 13.27678 H ? A ? 27 HB2 1
   ATOM 668 HB3 . ARG A 29 ? -0.94722 -15.91602 -1.20182 1.000 13.27678 H ? A ? 27 HB3 1
   ATOM 669 HG2 . ARG A 29 ? -0.93603 -17.07689 -3.19326 1.000 14.17192 H ? A ? 27 HG2 1
   ATOM 670 HG3 . ARG A 29 ? 0.43617 -16.38740 -3.60202 1.000 14.17192 H ? A ? 27 HG3 1
   ATOM 671 HD2 . ARG A 29 ? 0.98286 -18.44367 -2.91749 1.000 17.39357 H ? A ? 27 HD2 1
   ATOM 672 HD3 . ARG A 29 ? 1.41897 -17.47569 -1.73503 1.000 17.39357 H ? A ? 27 HD3 1
   ATOM 673 HE . ARG A 29 ? -0.94260 -18.70098 -1.33502 1.000 12.43581 H ? A ? 27 HE 1
   ATOM 674 HH11 . ARG A 29 ? 2.25540 -19.04819 -0.62633 1.000 15.54114 H ? A ? 27 HH11 1
   ATOM 675 HH12 . ARG A 29 ? 2.04456 -19.96911 0.52530 1.000 15.54114 H ? A ? 27 HH12 1
   ATOM 676 HH21 . ARG A 29 ? -1.24193 -20.27056 0.20675 1.000 13.84490 H ? A ? 27 HH21 1
   ATOM 677 HH22 . ARG A 29 ? -0.07959 -20.70850 1.02892 1.000 13.84490 H ? A ? 27 HH22 1
   ATOM 678 N C VAL A 30 ? -2.63794 -15.00520 -4.37762 0.479 12.39355 N ? A ? 28 N 1
   ATOM 679 CA C VAL A 30 ? -3.80989 -15.64108 -4.97861 0.479 13.28421 C ? A ? 28 CA 1
   ATOM 680 C C VAL A 30 ? -3.91891 -17.11784 -4.67119 0.479 12.55697 C ? A ? 28 C 1
   ATOM 681 O C VAL A 30 ? -2.92788 -17.86012 -4.62142 0.479 12.11576 O ? A ? 28 O 1
   ATOM 682 CB C VAL A 30 ? -3.71797 -15.42801 -6.49595 0.479 14.14666 C ? A ? 28 CB 1
   ATOM 683 CG1 C VAL A 30 ? -4.87906 -16.06932 -7.27436 0.479 13.65290 C ? A ? 28 CG1 1
   ATOM 684 CG2 C VAL A 30 ? -3.55407 -13.92924 -6.80724 0.479 15.50781 C ? A ? 28 CG2 1
   ATOM 685 H C VAL A 30 ? -2.10673 -14.65643 -4.95709 0.479 14.91017 H ? A ? 28 H 1
   ATOM 686 HA C VAL A 30 ? -4.60238 -15.23471 -4.59426 0.479 15.97897 H ? A ? 28 HA 1
   ATOM 687 HB C VAL A 30 ? -2.92851 -15.89225 -6.81553 0.479 17.01390 H ? A ? 28 HB 1
   ATOM 688 HG11 C VAL A 30 ? -4.87161 -15.73496 -8.18488 0.479 16.42139 H ? A ? 28 HG11 1
   ATOM 689 HG12 C VAL A 30 ? -4.76504 -17.03259 -7.27477 0.479 16.42139 H ? A ? 28 HG12 1
   ATOM 690 HG13 C VAL A 30 ? -5.71577 -15.83545 -6.84293 0.479 16.42139 H ? A ? 28 HG13 1
   ATOM 691 HG21 C VAL A 30 ? -3.54822 -13.80531 -7.76927 0.479 18.64728 H ? A ? 28 HG21 1
   ATOM 692 HG22 C VAL A 30 ? -4.29596 -13.44236 -6.41551 0.479 18.64728 H ? A ? 28 HG22 1
   ATOM 693 HG23 C VAL A 30 ? -2.71716 -13.61772 -6.42851 0.479 18.64728 H ? A ? 28 HG23 1
   ATOM 694 N D VAL A 30 ? -2.72791 -14.93756 -4.37347 0.521 12.35176 N ? A ? 28 N 1
   ATOM 695 CA D VAL A 30 ? -4.01452 -15.44105 -4.91131 0.521 13.26380 C ? A ? 28 CA 1
   ATOM 696 C D VAL A 30 ? -4.08823 -16.94942 -4.77972 0.521 12.48371 C ? A ? 28 C 1
   ATOM 697 O D VAL A 30 ? -3.16867 -17.68079 -5.20077 0.521 11.86853 O ? A ? 28 O 1
   ATOM 698 CB D VAL A 30 ? -4.15838 -15.06473 -6.39843 0.521 14.31502 C ? A ? 28 CB 1
   ATOM 699 CG1 D VAL A 30 ? -5.41139 -15.65399 -7.05056 0.521 15.47007 C ? A ? 28 CG1 1
   ATOM 700 CG2 D VAL A 30 ? -4.17431 -13.51214 -6.56552 0.521 14.00383 C ? A ? 28 CG2 1
   ATOM 701 H D VAL A 30 ? -2.20390 -14.62283 -4.97842 0.521 14.86002 H ? A ? 28 H 1
   ATOM 702 HA D VAL A 30 ? -4.72751 -15.03842 -4.39128 0.521 15.95447 H ? A ? 28 HA 1
   ATOM 703 HB D VAL A 30 ? -3.39173 -15.44374 -6.85613 0.521 17.21594 H ? A ? 28 HB 1
   ATOM 704 HG11 D VAL A 30 ? -5.57069 -15.20212 -7.89397 0.521 18.60199 H ? A ? 28 HG11 1
   ATOM 705 HG12 D VAL A 30 ? -5.27161 -16.60149 -7.20417 0.521 18.60199 H ? A ? 28 HG12 1
   ATOM 706 HG13 D VAL A 30 ? -6.16750 -15.52310 -6.45720 0.521 18.60199 H ? A ? 28 HG13 1
   ATOM 707 HG21 D VAL A 30 ? -4.29762 -13.29667 -7.50322 0.521 16.84251 H ? A ? 28 HG21 1
   ATOM 708 HG22 D VAL A 30 ? -4.90488 -13.14576 -6.04309 0.521 16.84251 H ? A ? 28 HG22 1
   ATOM 709 HG23 D VAL A 30 ? -3.33008 -13.15205 -6.25163 0.521 16.84251 H ? A ? 28 HG23 1
   ATOM 710 N C GLY A 31 ? -5.14709 -17.55110 -4.47972 0.479 11.91772 N ? A ? 29 N 1
   ATOM 711 CA C GLY A 31 ? -5.43080 -18.91292 -4.14760 0.479 12.75597 C ? A ? 29 CA 1
   ATOM 712 C C GLY A 31 ? -5.90632 -19.69071 -5.35327 0.479 14.05527 C ? A ? 29 C 1
   ATOM 713 O C GLY A 31 ? -5.73151 -19.28240 -6.50559 0.479 13.35332 O ? A ? 29 O 1
   ATOM 714 H C GLY A 31 ? -5.84696 -17.05498 -4.54014 0.479 14.33918 H ? A ? 29 H 1
   ATOM 715 HA2 C GLY A 31 ? -4.62915 -19.33643 -3.80279 0.479 15.34507 H ? A ? 29 HA2 1
   ATOM 716 HA3 C GLY A 31 ? -6.12172 -18.94370 -3.46746 0.479 15.34507 H ? A ? 29 HA3 1
   ATOM 717 N D GLY A 31 ? -5.18318 -17.42880 -4.22874 0.521 11.87933 N ? A ? 29 N 1
   ATOM 718 CA D GLY A 31 ? -5.37681 -18.85594 -4.05132 0.521 12.60690 C ? A ? 29 CA 1
   ATOM 719 C D GLY A 31 ? -5.94268 -19.52746 -5.28165 0.521 13.94026 C ? A ? 29 C 1
   ATOM 720 O D GLY A 31 ? -5.79084 -19.06182 -6.40371 0.521 13.62597 O ? A ? 29 O 1
   ATOM 721 H D GLY A 31 ? -5.83626 -16.94600 -3.94592 0.521 14.29310 H ? A ? 29 H 1
   ATOM 722 HA2 D GLY A 31 ? -4.52490 -19.27060 -3.84348 0.521 15.16619 H ? A ? 29 HA2 1
   ATOM 723 HA3 D GLY A 31 ? -5.98930 -19.00612 -3.31430 0.521 15.16619 H ? A ? 29 HA3 1
   ATOM 724 N C ASN A 32 ? -6.48080 -20.86770 -5.07302 0.479 13.56489 N ? A ? 30 N 1
   ATOM 725 CA C ASN A 32 ? -6.79700 -21.85869 -6.09494 0.479 13.47665 C ? A ? 30 CA 1
   ATOM 726 C C ASN A 32 ? -8.23415 -21.72822 -6.62639 0.479 11.80384 C ? A ? 30 C 1
   ATOM 727 O C ASN A 32 ? -9.21059 -21.94848 -5.87598 0.479 12.76085 O ? A ? 30 O 1
   ATOM 728 CB C ASN A 32 ? -6.64437 -23.27470 -5.51615 0.479 13.95001 C ? A ? 30 CB 1
   ATOM 729 CG C ASN A 32 ? -5.32507 -23.50761 -4.72220 0.479 16.44537 C ? A ? 30 CG 1
   ATOM 730 OD1 C ASN A 32 ? -4.25938 -22.99525 -5.05675 0.479 15.81995 O ? A ? 30 OD1 1
   ATOM 731 ND2 C ASN A 32 ? -5.42251 -24.31807 -3.64663 0.479 19.79750 N ? A ? 30 ND2 1
   ATOM 732 H C ASN A 32 ? -6.69964 -21.11559 -4.27914 0.479 16.31578 H ? A ? 30 H 1
   ATOM 733 HA C ASN A 32 ? -6.18862 -21.69775 -6.83310 0.479 16.20989 H ? A ? 30 HA 1
   ATOM 734 HB2 C ASN A 32 ? -7.38369 -23.44324 -4.91125 0.479 16.77792 H ? A ? 30 HB2 1
   ATOM 735 HB3 C ASN A 32 ? -6.66225 -23.91167 -6.24748 0.479 16.77792 H ? A ? 30 HB3 1
   ATOM 736 HD21 C ASN A 32 ? -4.72695 -24.48405 -3.16887 0.479 23.79490 H ? A ? 30 HD21 1
   ATOM 737 HD22 C ASN A 32 ? -6.18012 -24.66829 -3.43933 0.479 23.79490 H ? A ? 30 HD22 1
   ATOM 738 N D ASN A 32 ? -6.56776 -20.67710 -5.05926 0.521 13.62481 N ? A ? 30 N 1
   ATOM 739 CA D ASN A 32 ? -6.84580 -21.60422 -6.13100 0.521 13.17773 C ? A ? 30 CA 1
   ATOM 740 C D ASN A 32 ? -8.25492 -21.45504 -6.63612 0.521 11.76479 C ? A ? 30 C 1
   ATOM 741 O D ASN A 32 ? -9.22152 -21.38922 -5.87292 0.521 12.89660 O ? A ? 30 O 1
   ATOM 742 CB D ASN A 32 ? -6.66635 -23.04926 -5.66179 0.521 13.83628 C ? A ? 30 CB 1
   ATOM 743 CG D ASN A 32 ? -5.27926 -23.31040 -5.07191 0.521 16.30671 C ? A ? 30 CG 1
   ATOM 744 OD1 D ASN A 32 ? -4.31488 -22.61829 -5.41081 0.521 16.61320 O ? A ? 30 OD1 1
   ATOM 745 ND2 D ASN A 32 ? -5.16232 -24.27641 -4.18530 0.521 19.20226 N ? A ? 30 ND2 1
   ATOM 746 H D ASN A 32 ? -6.84074 -20.93944 -4.28709 0.521 16.38768 H ? A ? 30 H 1
   ATOM 747 HA D ASN A 32 ? -6.22848 -21.41242 -6.85421 0.521 15.85119 H ? A ? 30 HA 1
   ATOM 748 HB2 D ASN A 32 ? -7.32524 -23.24361 -4.97695 0.521 16.64144 H ? A ? 30 HB2 1
   ATOM 749 HB3 D ASN A 32 ? -6.78803 -23.64474 -6.41776 0.521 16.64144 H ? A ? 30 HB3 1
   ATOM 750 HD21 D ASN A 32 ? -4.39588 -24.44813 -3.83504 0.521 23.08062 H ? A ? 30 HD21 1
   ATOM 751 HD22 D ASN A 32 ? -5.85236 -24.73578 -3.95634 0.521 23.08062 H ? A ? 30 HD22 1
   ATOM 752 N . GLY A 33 ? -8.37250 -21.43330 -7.91998 1.000 16.19799 N ? A ? 31 N 1
   ATOM 753 CA . GLY A 33 ? -9.72733 -21.44526 -8.48699 1.000 18.01666 C ? A ? 31 CA 1
   ATOM 754 C . GLY A 33 ? -10.58282 -20.27295 -8.03625 1.000 16.33065 C ? A ? 31 C 1
   ATOM 755 O . GLY A 33 ? -10.07804 -19.17230 -7.71488 1.000 16.59018 O ? A ? 31 O 1
   ATOM 756 HA2 . GLY A 33 ? -9.66616 -21.41846 -9.45469 1.000 21.65790 H ? A ? 31 HA2 1
   ATOM 757 HA3 . GLY A 33 ? -10.17484 -22.26385 -8.22140 1.000 21.65790 H ? A ? 31 HA3 1
   ATOM 758 H C GLY A 33 ? -7.73637 -21.23368 -8.46321 0.479 19.47550 H ? A ? 31 H 1
   ATOM 759 H D GLY A 33 ? -7.72519 -21.41214 -8.48579 0.521 19.47550 H ? A ? 31 H 1
   ATOM 760 N . GLU A 34 ? -11.90183 -20.50130 -7.99881 1.000 14.44038 N ? A ? 32 N 1
   ATOM 761 CA . GLU A 34 ? -12.84978 -19.44133 -7.69112 1.000 16.87966 C ? A ? 32 CA 1
   ATOM 762 C . GLU A 34 ? -13.64520 -19.70966 -6.41696 1.000 13.29917 C ? A ? 32 C 1
   ATOM 763 O . GLU A 34 ? -14.30858 -18.78659 -5.92331 1.000 17.09660 O ? A ? 32 O 1
   ATOM 764 H . GLU A 34 ? -12.26577 -21.26580 -8.14939 1.000 17.36637 H ? A ? 32 H 1
   ATOM 765 HA . GLU A 34 ? -12.36911 -18.60810 -7.56625 1.000 20.29350 H ? A ? 32 HA 1
   ATOM 766 CB A GLU A 34 ? -13.85069 -19.24210 -8.85264 0.351 20.42141 C ? A ? 32 CB 1
   ATOM 767 CG A GLU A 34 ? -13.22127 -18.83050 -10.19399 0.351 22.46220 C ? A ? 32 CG 1
   ATOM 768 CD A GLU A 34 ? -14.21504 -18.55728 -11.31176 0.351 21.38504 C ? A ? 32 CD 1
   ATOM 769 OE1 A GLU A 34 ? -15.42535 -18.43554 -11.05075 0.351 22.16525 O ? A ? 32 OE1 1
   ATOM 770 OE2 A GLU A 34 ? -13.77603 -18.46601 -12.47373 0.351 23.35902 O ? A ? 32 OE2 1
   ATOM 771 HB2 A GLU A 34 ? -14.32224 -20.07730 -8.99746 0.351 24.54360 H ? A ? 32 HB2 1
   ATOM 772 HB3 A GLU A 34 ? -14.47789 -18.54636 -8.60073 0.351 24.54360 H ? A ? 32 HB3 1
   ATOM 773 HG2 A GLU A 34 ? -12.70795 -18.01898 -10.05678 0.351 26.99255 H ? A ? 32 HG2 1
   ATOM 774 HG3 A GLU A 34 ? -12.63780 -19.54567 -10.49233 0.351 26.99255 H ? A ? 32 HG3 1
   ATOM 775 CB B GLU A 34 ? -13.81339 -19.22062 -8.87162 0.370 20.42550 C ? A ? 32 CB 1
   ATOM 776 CG B GLU A 34 ? -13.10070 -18.62867 -10.10402 0.370 22.59767 C ? A ? 32 CG 1
   ATOM 777 CD B GLU A 34 ? -12.59461 -17.20642 -9.85772 0.370 23.19588 C ? A ? 32 CD 1
   ATOM 778 OE1 B GLU A 34 ? -13.37313 -16.41923 -9.27542 0.370 26.74319 O ? A ? 32 OE1 1
   ATOM 779 OE2 B GLU A 34 ? -11.44266 -16.86601 -10.22555 0.370 28.60624 O ? A ? 32 OE2 1
   ATOM 780 HB2 B GLU A 34 ? -14.20289 -20.07147 -9.12705 0.370 24.54851 H ? A ? 32 HB2 1
   ATOM 781 HB3 B GLU A 34 ? -14.51156 -18.60412 -8.60074 0.370 24.54851 H ? A ? 32 HB3 1
   ATOM 782 HG2 B GLU A 34 ? -12.33846 -19.18531 -10.32772 0.370 27.15512 H ? A ? 32 HG2 1
   ATOM 783 HG3 B GLU A 34 ? -13.72235 -18.60274 -10.84818 0.370 27.15512 H ? A ? 32 HG3 1
   ATOM 784 CB C GLU A 34 ? -13.85932 -19.27622 -8.85015 0.279 20.41799 C ? A ? 32 CB 1
   ATOM 785 CG C GLU A 34 ? -13.30383 -19.49213 -10.25889 0.279 21.90154 C ? A ? 32 CG 1
   ATOM 786 CD C GLU A 34 ? -14.33461 -20.01577 -11.26798 0.279 22.79888 C ? A ? 32 CD 1
   ATOM 787 OE1 C GLU A 34 ? -15.48788 -19.51220 -11.34756 0.279 21.46657 O ? A ? 32 OE1 1
   ATOM 788 OE2 C GLU A 34 ? -13.97272 -20.96594 -11.98790 0.279 24.98813 O ? A ? 32 OE2 1
   ATOM 789 HB2 C GLU A 34 ? -14.57483 -19.91864 -8.72269 0.279 24.53950 H ? A ? 32 HB2 1
   ATOM 790 HB3 C GLU A 34 ? -14.21381 -18.37391 -8.81709 0.279 24.53950 H ? A ? 32 HB3 1
   ATOM 791 HG2 C GLU A 34 ? -12.96868 -18.64567 -10.59367 0.279 26.31976 H ? A ? 32 HG2 1
   ATOM 792 HG3 C GLU A 34 ? -12.58290 -20.13944 -10.21260 0.279 26.31976 H ? A ? 32 HG3 1
   ATOM 793 N . GLU A 35 ? -13.57120 -20.89145 -5.88996 1.000 12.96488 N ? A ? 33 N 1
   ATOM 794 CA . GLU A 35 ? -14.43972 -21.25796 -4.76382 1.000 11.22985 C ? A ? 33 CA 1
   ATOM 795 C . GLU A 35 ? -13.95562 -20.72192 -3.40763 1.000 10.26303 C ? A ? 33 C 1
   ATOM 796 O . GLU A 35 ? -12.74003 -20.78295 -3.09574 1.000 10.40323 O ? A ? 33 O 1
   ATOM 797 H . GLU A 35 ? -13.03577 -21.51248 -6.14924 1.000 15.59577 H ? A ? 33 H 1
   ATOM 798 HA . GLU A 35 ? -15.29562 -20.83888 -4.94464 1.000 13.51373 H ? A ? 33 HA 1
   ATOM 799 CB A GLU A 35 ? -14.62613 -22.76526 -4.67055 0.287 13.84822 C ? A ? 33 CB 1
   ATOM 800 CG A GLU A 35 ? -15.66893 -23.25292 -3.61307 0.287 13.03499 C ? A ? 33 CG 1
   ATOM 801 CD A GLU A 35 ? -15.85079 -24.75749 -3.62849 0.287 13.69557 C ? A ? 33 CD 1
   ATOM 802 OE1 A GLU A 35 ? -15.24964 -25.39353 -4.50340 0.287 14.58985 O ? A ? 33 OE1 1
   ATOM 803 OE2 A GLU A 35 ? -16.62755 -25.30974 -2.80332 0.287 13.07039 O ? A ? 33 OE2 1
   ATOM 804 HB2 A GLU A 35 ? -14.91997 -23.08996 -5.53607 0.287 16.65578 H ? A ? 33 HB2 1
   ATOM 805 HB3 A GLU A 35 ? -13.77274 -23.16396 -4.43890 0.287 16.65578 H ? A ? 33 HB3 1
   ATOM 806 HG2 A GLU A 35 ? -15.36709 -22.99528 -2.72796 0.287 15.67990 H ? A ? 33 HG2 1
   ATOM 807 HG3 A GLU A 35 ? -16.52781 -22.84398 -3.80279 0.287 15.67990 H ? A ? 33 HG3 1
   ATOM 808 CB B GLU A 35 ? -14.60159 -22.75767 -4.66228 0.713 13.82400 C ? A ? 33 CB 1
   ATOM 809 CG B GLU A 35 ? -15.84022 -23.10945 -3.82048 0.713 13.20483 C ? A ? 33 CG 1
   ATOM 810 CD B GLU A 35 ? -16.14440 -24.57380 -3.62948 0.713 13.89150 C ? A ? 33 CD 1
   ATOM 811 OE1 B GLU A 35 ? -15.37866 -25.45625 -4.04563 0.713 14.46261 O ? A ? 33 OE1 1
   ATOM 812 OE2 B GLU A 35 ? -17.16579 -24.88370 -2.99375 0.713 14.45745 O ? A ? 33 OE2 1
   ATOM 813 HB2 B GLU A 35 ? -14.71328 -23.13273 -5.54984 0.713 16.62672 H ? A ? 33 HB2 1
   ATOM 814 HB3 B GLU A 35 ? -13.81855 -23.14038 -4.23652 0.713 16.62672 H ? A ? 33 HB3 1
   ATOM 815 HG2 B GLU A 35 ? -15.71955 -22.72913 -2.93635 0.713 15.88371 H ? A ? 33 HG2 1
   ATOM 816 HG3 B GLU A 35 ? -16.61567 -22.71416 -4.24866 0.713 15.88371 H ? A ? 33 HG3 1
   ATOM 817 N C THR A 36 ? -14.86956 -20.08075 -2.65582 0.718 9.52283 N ? A ? 34 N 1
   ATOM 818 CA C THR A 36 ? -14.67919 -19.60895 -1.34316 0.718 8.65101 C ? A ? 34 CA 1
   ATOM 819 C C THR A 36 ? -15.48906 -20.49892 -0.41750 0.718 10.18022 C ? A ? 34 C 1
   ATOM 820 O C THR A 36 ? -16.49581 -21.13494 -0.83776 0.718 8.96841 O ? A ? 34 O 1
   ATOM 821 CB C THR A 36 ? -15.05078 -18.14721 -1.14264 0.718 10.76938 C ? A ? 34 CB 1
   ATOM 822 OG1 C THR A 36 ? -16.43121 -18.06773 -1.46055 0.718 10.04401 O ? A ? 34 OG1 1
   ATOM 823 CG2 C THR A 36 ? -14.21101 -17.35235 -2.13901 0.718 12.30077 C ? A ? 34 CG2 1
   ATOM 824 H C THR A 36 ? -15.66347 -19.90934 -2.93852 0.718 11.46530 H ? A ? 34 H 1
   ATOM 825 HA C THR A 36 ? -13.73722 -19.63914 -1.11362 0.718 10.41912 H ? A ? 34 HA 1
   ATOM 826 HB C THR A 36 ? -14.89581 -17.79547 -0.25205 0.718 12.96117 H ? A ? 34 HB 1
   ATOM 827 HG1 C THR A 36 ? -16.89282 -18.27605 -0.79039 0.718 12.09073 H ? A ? 34 HG1 1
   ATOM 828 HG21 C THR A 36 ? -14.40019 -16.40506 -2.05098 0.718 14.79883 H ? A ? 34 HG21 1
   ATOM 829 HG22 C THR A 36 ? -13.26741 -17.50184 -1.97120 0.718 14.79883 H ? A ? 34 HG22 1
   ATOM 830 HG23 C THR A 36 ? -14.41785 -17.63185 -3.04455 0.718 14.79883 H ? A ? 34 HG23 1
   ATOM 831 N D THR A 36 ? -14.90732 -20.37497 -2.56516 0.282 9.80399 N ? A ? 34 N 1
   ATOM 832 CA D THR A 36 ? -14.58452 -19.91187 -1.24611 0.282 9.18963 C ? A ? 34 CA 1
   ATOM 833 C D THR A 36 ? -15.34482 -20.80168 -0.27846 0.282 10.09124 C ? A ? 34 C 1
   ATOM 834 O D THR A 36 ? -16.23319 -21.59246 -0.69835 0.282 9.87176 O ? A ? 34 O 1
   ATOM 835 CB D THR A 36 ? -14.96877 -18.47012 -1.03727 0.282 10.39809 C ? A ? 34 CB 1
   ATOM 836 OG1 D THR A 36 ? -16.40850 -18.41136 -0.88222 0.282 9.36662 O ? A ? 34 OG1 1
   ATOM 837 CG2 D THR A 36 ? -14.50520 -17.51471 -2.18655 0.282 12.04627 C ? A ? 34 CG2 1
   ATOM 838 H D THR A 36 ? -15.74900 -20.40096 -2.73979 0.282 11.80270 H ? A ? 34 H 1
   ATOM 839 HA D THR A 36 ? -13.62760 -19.96070 -1.09507 0.282 11.06546 H ? A ? 34 HA 1
   ATOM 840 HB D THR A 36 ? -14.51606 -18.13920 -0.24578 0.282 12.51562 H ? A ? 34 HB 1
   ATOM 841 HG1 D THR A 36 ? -16.64390 -17.63124 -0.67825 0.282 11.27785 H ? A ? 34 HG1 1
   ATOM 842 HG21 D THR A 36 ? -14.72580 -16.59670 -1.96408 0.282 14.49343 H ? A ? 34 HG21 1
   ATOM 843 HG22 D THR A 36 ? -13.54592 -17.58662 -2.31111 0.282 14.49343 H ? A ? 34 HG22 1
   ATOM 844 HG23 D THR A 36 ? -14.94902 -17.75311 -3.01546 0.282 14.49343 H ? A ? 34 HG23 1
   ATOM 845 N C PRO A 37 ? -15.11513 -20.64801 0.81957 0.718 9.64874 N ? A ? 35 N 1
   ATOM 846 CA C PRO A 37 ? -15.85595 -21.56656 1.73471 0.718 11.29039 C ? A ? 35 CA 1
   ATOM 847 C C PRO A 37 ? -17.26669 -21.06030 1.95979 0.718 11.56380 C ? A ? 35 C 1
   ATOM 848 O C PRO A 37 ? -17.54807 -19.86700 1.75109 0.718 13.19631 O ? A ? 35 O 1
   ATOM 849 CB C PRO A 37 ? -15.11525 -21.53854 3.06797 0.718 11.53540 C ? A ? 35 CB 1
   ATOM 850 CG C PRO A 37 ? -14.01541 -20.53967 2.84773 0.718 11.38208 C ? A ? 35 CG 1
   ATOM 851 CD C PRO A 37 ? -13.88853 -20.08441 1.40083 0.718 10.92355 C ? A ? 35 CD 1
   ATOM 852 HA C PRO A 37 ? -15.82670 -22.46298 1.36528 0.718 13.58638 H ? A ? 35 HA 1
   ATOM 853 HB2 C PRO A 37 ? -15.71257 -21.25273 3.77679 0.718 13.88039 H ? A ? 35 HB2 1
   ATOM 854 HB3 C PRO A 37 ? -14.75674 -22.41687 3.27025 0.718 13.88039 H ? A ? 35 HB3 1
   ATOM 855 HG2 C PRO A 37 ? -14.20175 -19.76809 3.40526 0.718 13.69640 H ? A ? 35 HG2 1
   ATOM 856 HG3 C PRO A 37 ? -13.18198 -20.95346 3.12172 0.718 13.69640 H ? A ? 35 HG3 1
   ATOM 857 HD2 C PRO A 37 ? -13.87774 -19.11677 1.33414 0.718 13.14617 H ? A ? 35 HD2 1
   ATOM 858 HD3 C PRO A 37 ? -13.09597 -20.45470 0.98173 0.718 13.14617 H ? A ? 35 HD3 1
   ATOM 859 N D PRO A 37 ? -15.08035 -20.73950 1.00486 0.282 9.95907 N ? A ? 35 N 1
   ATOM 860 CA D PRO A 37 ? -15.84623 -21.57278 1.93871 0.282 11.24229 C ? A ? 35 CA 1
   ATOM 861 C D PRO A 37 ? -17.30956 -21.16055 2.02134 0.282 11.59665 C ? A ? 35 C 1
   ATOM 862 O D PRO A 37 ? -17.72399 -20.04985 1.65809 0.282 12.62271 O ? A ? 35 O 1
   ATOM 863 CB D PRO A 37 ? -15.14763 -21.35308 3.28639 0.282 11.65342 C ? A ? 35 CB 1
   ATOM 864 CG D PRO A 37 ? -14.50637 -20.06985 3.12740 0.282 11.92589 C ? A ? 35 CG 1
   ATOM 865 CD D PRO A 37 ? -14.07849 -19.92726 1.69911 0.282 10.90293 C ? A ? 35 CD 1
   ATOM 866 HA D PRO A 37 ? -15.78334 -22.50442 1.67603 0.282 13.52866 H ? A ? 35 HA 1
   ATOM 867 HB2 D PRO A 37 ? -15.79976 -21.33494 4.00424 0.282 14.02202 H ? A ? 35 HB2 1
   ATOM 868 HB3 D PRO A 37 ? -14.49742 -22.05485 3.44651 0.282 14.02202 H ? A ? 35 HB3 1
   ATOM 869 HG2 D PRO A 37 ? -15.13715 -19.37011 3.35845 0.282 14.34898 H ? A ? 35 HG2 1
   ATOM 870 HG3 D PRO A 37 ? -13.73434 -20.02719 3.71310 0.282 14.34898 H ? A ? 35 HG3 1
   ATOM 871 HD2 D PRO A 37 ? -14.11677 -19.00154 1.41193 0.282 13.12142 H ? A ? 35 HD2 1
   ATOM 872 HD3 D PRO A 37 ? -13.18518 -20.28005 1.56338 0.282 13.12142 H ? A ? 35 HD3 1
   ATOM 873 N C MET A 38 ? -18.13904 -21.92442 2.50030 0.718 10.57763 N ? A ? 36 N 1
   ATOM 874 CA C MET A 38 ? -19.55370 -21.63326 2.75086 0.718 10.54012 C ? A ? 36 CA 1
   ATOM 875 C C MET A 38 ? -19.78944 -21.73116 4.23068 0.718 11.38452 C ? A ? 36 C 1
   ATOM 876 O C MET A 38 ? -19.09161 -22.41848 4.99044 0.718 11.61118 O ? A ? 36 O 1
   ATOM 877 CB C MET A 38 ? -20.51321 -22.53876 1.94437 0.718 12.72646 C ? A ? 36 CB 1
   ATOM 878 CG C MET A 38 ? -20.65653 -23.99583 2.40989 0.718 12.64199 C ? A ? 36 CG 1
   ATOM 879 SD C MET A 38 ? -21.95649 -24.97894 1.64964 0.718 12.05395 S ? A ? 36 SD 1
   ATOM 880 CE C MET A 38 ? -23.35622 -24.42330 2.52660 0.718 12.32914 C ? A ? 36 CE 1
   ATOM 881 H C MET A 38 ? -17.92202 -22.72129 2.74007 0.718 12.73107 H ? A ? 36 H 1
   ATOM 882 HA C MET A 38 ? -19.76584 -20.73577 2.45020 0.718 12.68605 H ? A ? 36 HA 1
   ATOM 883 HB2 C MET A 38 ? -21.39815 -22.14315 1.98009 0.718 15.30966 H ? A ? 36 HB2 1
   ATOM 884 HB3 C MET A 38 ? -20.19857 -22.56558 1.02721 0.718 15.30966 H ? A ? 36 HB3 1
   ATOM 885 HG2 C MET A 38 ? -19.81894 -24.45066 2.22971 0.718 15.20830 H ? A ? 36 HG2 1
   ATOM 886 HG3 C MET A 38 ? -20.83163 -23.98868 3.36393 0.718 15.20830 H ? A ? 36 HG3 1
   ATOM 887 HE1 C MET A 38 ? -24.14856 -24.84073 2.15398 0.718 14.83288 H ? A ? 36 HE1 1
   ATOM 888 HE2 C MET A 38 ? -23.26150 -24.66804 3.46043 0.718 14.83288 H ? A ? 36 HE2 1
   ATOM 889 HE3 C MET A 38 ? -23.41955 -23.45906 2.44214 0.718 14.83288 H ? A ? 36 HE3 1
   ATOM 890 N D MET A 38 ? -18.11844 -22.09054 2.51638 0.282 10.66874 N ? A ? 36 N 1
   ATOM 891 CA D MET A 38 ? -19.52341 -21.78018 2.75192 0.282 10.64624 C ? A ? 36 CA 1
   ATOM 892 C D MET A 38 ? -19.80830 -21.77866 4.24155 0.282 11.39074 C ? A ? 36 C 1
   ATOM 893 O D MET A 38 ? -19.06926 -22.33859 5.05430 0.282 11.76836 O ? A ? 36 O 1
   ATOM 894 CB D MET A 38 ? -20.43039 -22.74025 1.99103 0.282 12.70127 C ? A ? 36 CB 1
   ATOM 895 CG D MET A 38 ? -20.69980 -23.99673 2.70414 0.282 13.06703 C ? A ? 36 CG 1
   ATOM 896 SD D MET A 38 ? -22.15722 -24.70888 2.04126 0.282 16.53410 S ? A ? 36 SD 1
   ATOM 897 CE D MET A 38 ? -23.54014 -23.81307 2.62072 0.282 13.05177 C ? A ? 36 CE 1
   ATOM 898 H D MET A 38 ? -17.88106 -22.89181 2.71936 0.282 12.84039 H ? A ? 36 H 1
   ATOM 899 HA D MET A 38 ? -19.72898 -20.89407 2.41509 0.282 12.81339 H ? A ? 36 HA 1
   ATOM 900 HB2 D MET A 38 ? -21.28138 -22.30323 1.83062 0.282 15.27943 H ? A ? 36 HB2 1
   ATOM 901 HB3 D MET A 38 ? -20.00815 -22.96424 1.14697 0.282 15.27943 H ? A ? 36 HB3 1
   ATOM 902 HG2 D MET A 38 ? -19.96084 -24.61317 2.58236 0.282 15.71835 H ? A ? 36 HG2 1
   ATOM 903 HG3 D MET A 38 ? -20.83297 -23.82095 3.64874 0.282 15.71835 H ? A ? 36 HG3 1
   ATOM 904 HE1 D MET A 38 ? -24.33798 -24.35165 2.50115 0.282 15.70004 H ? A ? 36 HE1 1
   ATOM 905 HE2 D MET A 38 ? -23.41466 -23.61204 3.56133 0.282 15.70004 H ? A ? 36 HE2 1
   ATOM 906 HE3 D MET A 38 ? -23.61792 -22.98961 2.11400 0.282 15.70004 H ? A ? 36 HE3 1
   ATOM 907 N . ILE A 39 ? -20.97046 -21.21906 4.58887 1.000 11.58934 N ? A ? 37 N 1
   ATOM 908 CA . ILE A 39 ? -21.39179 -21.20688 5.98413 1.000 11.89319 C ? A ? 37 CA 1
   ATOM 909 C . ILE A 39 ? -21.41433 -22.62854 6.49352 1.000 12.84406 C ? A ? 37 C 1
   ATOM 910 O . ILE A 39 ? -21.96972 -23.54658 5.81089 1.000 12.31950 O ? A ? 37 O 1
   ATOM 911 CB . ILE A 39 ? -22.72853 -20.48819 6.08187 1.000 12.99919 C ? A ? 37 CB 1
   ATOM 912 CG1 . ILE A 39 ? -23.16851 -20.41639 7.52675 1.000 14.71660 C ? A ? 37 CG1 1
   ATOM 913 CG2 . ILE A 39 ? -23.84000 -21.12190 5.15446 1.000 13.32468 C ? A ? 37 CG2 1
   ATOM 914 CD1 . ILE A 39 ? -24.26274 -19.47002 7.74950 1.000 16.13570 C ? A ? 37 CD1 1
   ATOM 915 HA . ILE A 39 ? -20.76412 -20.72418 6.54443 1.000 14.30974 H ? A ? 37 HA 1
   ATOM 916 HB . ILE A 39 ? -22.59916 -19.58603 5.74980 1.000 15.63694 H ? A ? 37 HB 1
   ATOM 917 HG12 . ILE A 39 ? -23.47144 -21.29427 7.80685 1.000 17.69783 H ? A ? 37 HG12 1
   ATOM 918 HG13 . ILE A 39 ? -22.41593 -20.13596 8.07070 1.000 17.69783 H ? A ? 37 HG13 1
   ATOM 919 HG21 . ILE A 39 ? -24.67102 -20.63805 5.28170 1.000 16.02753 H ? A ? 37 HG21 1
   ATOM 920 HG22 . ILE A 39 ? -23.55594 -21.05392 4.22948 1.000 16.02753 H ? A ? 37 HG22 1
   ATOM 921 HG23 . ILE A 39 ? -23.95941 -22.05368 5.39618 1.000 16.02753 H ? A ? 37 HG23 1
   ATOM 922 HD11 . ILE A 39 ? -24.37701 -19.33829 8.70369 1.000 19.40075 H ? A ? 37 HD11 1
   ATOM 923 HD12 . ILE A 39 ? -24.04281 -18.62694 7.32319 1.000 19.40075 H ? A ? 37 HD12 1
   ATOM 924 HD13 . ILE A 39 ? -25.07663 -19.83230 7.36579 1.000 19.40075 H ? A ? 37 HD13 1
   ATOM 925 H C ILE A 39 ? -21.54031 -20.87542 4.04409 0.718 13.94512 H ? A ? 37 H 1
   ATOM 926 H D ILE A 39 ? -21.52122 -20.84712 4.04305 0.282 13.94512 H ? A ? 37 H 1
   ATOM 927 N . GLY A 40 ? -20.82413 -22.82038 7.67462 1.000 12.85464 N ? A ? 38 N 1
   ATOM 928 CA . GLY A 40 ? -20.67179 -24.09833 8.32014 1.000 14.26788 C ? A ? 38 CA 1
   ATOM 929 C . GLY A 40 ? -19.47432 -24.90459 7.98532 1.000 16.66689 C ? A ? 38 C 1
   ATOM 930 O . GLY A 40 ? -19.24913 -25.91390 8.65034 1.000 19.21595 O ? A ? 38 O 1
   ATOM 931 H . GLY A 40 ? -20.48774 -22.18011 8.13992 1.000 15.46347 H ? A ? 38 H 1
   ATOM 932 HA2 . GLY A 40 ? -20.65300 -23.94858 9.27833 1.000 17.15937 H ? A ? 38 HA2 1
   ATOM 933 HA3 . GLY A 40 ? -21.44690 -24.63839 8.10005 1.000 17.15937 H ? A ? 38 HA3 1
   ATOM 934 N . ASP A 41 ? -18.76797 -24.53880 6.92252 1.000 14.01374 N ? A ? 39 N 1
   ATOM 935 CA . ASP A 41 ? -17.53478 -25.25896 6.64283 1.000 16.45211 C ? A ? 39 CA 1
   ATOM 936 C . ASP A 41 ? -16.57433 -25.21792 7.81630 1.000 13.61650 C ? A ? 39 C 1
   ATOM 937 O . ASP A 41 ? -16.46616 -24.22947 8.51149 1.000 14.74848 O ? A ? 39 O 1
   ATOM 938 CB . ASP A 41 ? -16.81312 -24.69586 5.40848 1.000 13.89882 C ? A ? 39 CB 1
   ATOM 939 CG . ASP A 41 ? -17.40540 -25.16406 4.10224 1.000 14.98990 C ? A ? 39 CG 1
   ATOM 940 OD1 . ASP A 41 ? -18.26355 -26.11019 4.11987 1.000 21.21759 O ? A ? 39 OD1 1
   ATOM 941 OD2 . ASP A 41 ? -17.02509 -24.56214 3.08252 1.000 13.67049 O ? A ? 39 OD2 1
   ATOM 942 H . ASP A 41 ? -18.97128 -23.90787 6.37462 1.000 16.85440 H ? A ? 39 H 1
   ATOM 943 HA . ASP A 41 ? -17.78330 -26.18030 6.46882 1.000 19.78044 H ? A ? 39 HA 1
   ATOM 944 HB2 . ASP A 41 ? -16.86633 -23.72753 5.42873 1.000 16.71650 H ? A ? 39 HB2 1
   ATOM 945 HB3 . ASP A 41 ? -15.88526 -24.97770 5.43199 1.000 16.71650 H ? A ? 39 HB3 1
   ATOM 946 N A LYS A 42 ? -15.81828 -26.31541 7.98328 0.211 15.65924 N ? A ? 40 N 1
   ATOM 947 CA A LYS A 42 ? -14.72244 -26.38251 8.96191 0.211 15.71606 C ? A ? 40 CA 1
   ATOM 948 C A LYS A 42 ? -13.44665 -25.86441 8.30858 0.211 14.70459 C ? A ? 40 C 1
   ATOM 949 O A LYS A 42 ? -12.73245 -26.60754 7.62224 0.211 15.64738 O ? A ? 40 O 1
   ATOM 950 CB A LYS A 42 ? -14.56382 -27.80828 9.47627 0.211 17.06457 C ? A ? 40 CB 1
   ATOM 951 CG A LYS A 42 ? -13.52234 -28.04175 10.56486 0.211 17.55855 C ? A ? 40 CG 1
   ATOM 952 CD A LYS A 42 ? -13.41320 -29.54577 10.89707 0.211 19.18343 C ? A ? 40 CD 1
   ATOM 953 CE A LYS A 42 ? -12.35861 -29.81728 11.96374 0.211 18.83723 C ? A ? 40 CE 1
   ATOM 954 NZ A LYS A 42 ? -12.77778 -29.34830 13.31645 0.211 21.42191 N ? A ? 40 NZ 1
   ATOM 955 H A LYS A 42 ? -15.92305 -27.04202 7.53534 0.211 18.82900 H ? A ? 40 H 1
   ATOM 956 HA A LYS A 42 ? -14.92256 -25.80249 9.71319 0.211 18.89718 H ? A ? 40 HA 1
   ATOM 957 HB2 A LYS A 42 ? -15.41794 -28.09221 9.83790 0.211 20.51539 H ? A ? 40 HB2 1
   ATOM 958 HB3 A LYS A 42 ? -14.31780 -28.37112 8.72555 0.211 20.51539 H ? A ? 40 HB3 1
   ATOM 959 HG2 A LYS A 42 ? -12.65656 -27.72953 10.25853 0.211 21.10817 H ? A ? 40 HG2 1
   ATOM 960 HG3 A LYS A 42 ? -13.78102 -27.56573 11.36946 0.211 21.10817 H ? A ? 40 HG3 1
   ATOM 961 HD2 A LYS A 42 ? -14.26798 -29.86298 11.22817 0.211 23.05802 H ? A ? 40 HD2 1
   ATOM 962 HD3 A LYS A 42 ? -13.16628 -30.03320 10.09561 0.211 23.05802 H ? A ? 40 HD3 1
   ATOM 963 HE2 A LYS A 42 ? -12.19687 -30.77240 12.01367 0.211 22.64259 H ? A ? 40 HE2 1
   ATOM 964 HE3 A LYS A 42 ? -11.54025 -29.35423 11.72546 0.211 22.64259 H ? A ? 40 HE3 1
   ATOM 965 HZ1 A LYS A 42 ? -12.14954 -29.54555 13.91521 0.211 25.74421 H ? A ? 40 HZ1 1
   ATOM 966 HZ2 A LYS A 42 ? -12.90228 -28.46709 13.30805 0.211 25.74421 H ? A ? 40 HZ2 1
   ATOM 967 HZ3 A LYS A 42 ? -13.53810 -29.74517 13.55414 0.211 25.74421 H ? A ? 40 HZ3 1
   ATOM 968 N B LYS A 42 ? -15.86208 -26.32961 8.00434 0.263 15.64171 N ? A ? 40 N 1
   ATOM 969 CA B LYS A 42 ? -14.71769 -26.38949 8.90892 0.263 15.69573 C ? A ? 40 CA 1
   ATOM 970 C B LYS A 42 ? -13.53244 -25.79908 8.16707 0.263 14.68449 C ? A ? 40 C 1
   ATOM 971 O B LYS A 42 ? -13.07950 -26.36840 7.16965 0.263 15.36380 O ? A ? 40 O 1
   ATOM 972 CB B LYS A 42 ? -14.46519 -27.84150 9.28532 0.263 17.03822 C ? A ? 40 CB 1
   ATOM 973 CG B LYS A 42 ? -13.39843 -28.07714 10.34187 0.263 17.47913 C ? A ? 40 CG 1
   ATOM 974 CD B LYS A 42 ? -13.28734 -29.57988 10.65962 0.263 19.15246 C ? A ? 40 CD 1
   ATOM 975 CE B LYS A 42 ? -12.38431 -29.87319 11.84976 0.263 18.82409 C ? A ? 40 CE 1
   ATOM 976 NZ B LYS A 42 ? -12.51371 -31.31333 12.25464 0.263 19.06811 N ? A ? 40 NZ 1
   ATOM 977 H B LYS A 42 ? -16.02634 -27.07647 7.61087 0.263 18.80796 H ? A ? 40 H 1
   ATOM 978 HA B LYS A 42 ? -14.87284 -25.88004 9.71966 0.263 18.87279 H ? A ? 40 HA 1
   ATOM 979 HB2 B LYS A 42 ? -15.29323 -28.21537 9.62511 0.263 20.48377 H ? A ? 40 HB2 1
   ATOM 980 HB3 B LYS A 42 ? -14.18883 -28.31831 8.48709 0.263 20.48377 H ? A ? 40 HB3 1
   ATOM 981 HG2 B LYS A 42 ? -12.54039 -27.76497 10.01443 0.263 21.01287 H ? A ? 40 HG2 1
   ATOM 982 HG3 B LYS A 42 ? -13.63495 -27.60465 11.15533 0.263 21.01287 H ? A ? 40 HG3 1
   ATOM 983 HD2 B LYS A 42 ? -14.17062 -29.92516 10.86334 0.263 23.02086 H ? A ? 40 HD2 1
   ATOM 984 HD3 B LYS A 42 ? -12.92155 -30.03916 9.88750 0.263 23.02086 H ? A ? 40 HD3 1
   ATOM 985 HE2 B LYS A 42 ? -11.46076 -29.69987 11.60909 0.263 22.62682 H ? A ? 40 HE2 1
   ATOM 986 HE3 B LYS A 42 ? -12.64195 -29.31512 12.60015 0.263 22.62682 H ? A ? 40 HE3 1
   ATOM 987 HZ1 B LYS A 42 ? -11.98339 -31.48317 12.94892 0.263 22.91964 H ? A ? 40 HZ1 1
   ATOM 988 HZ2 B LYS A 42 ? -13.35522 -31.49069 12.48377 0.263 22.91964 H ? A ? 40 HZ2 1
   ATOM 989 HZ3 B LYS A 42 ? -12.28120 -31.84199 11.57746 0.263 22.91964 H ? A ? 40 HZ3 1
   ATOM 990 N C LYS A 42 ? -15.84362 -26.31391 8.00764 0.307 15.62835 N ? A ? 40 N 1
   ATOM 991 CA C LYS A 42 ? -14.70610 -26.30072 8.92536 0.307 15.68433 C ? A ? 40 CA 1
   ATOM 992 C C LYS A 42 ? -13.51621 -25.71446 8.17626 0.307 14.58043 C ? A ? 40 C 1
   ATOM 993 O C LYS A 42 ? -12.99106 -26.35682 7.25841 0.307 15.61740 O ? A ? 40 O 1
   ATOM 994 CB C LYS A 42 ? -14.43556 -27.70439 9.44982 0.307 17.04203 C ? A ? 40 CB 1
   ATOM 995 CG C LYS A 42 ? -15.20076 -28.02888 10.72815 0.307 18.31964 C ? A ? 40 CG 1
   ATOM 996 CD C LYS A 42 ? -14.75668 -29.34572 11.35890 0.307 20.18154 C ? A ? 40 CD 1
   ATOM 997 CE C LYS A 42 ? -15.19940 -29.47143 12.82124 0.307 25.26386 C ? A ? 40 CE 1
   ATOM 998 NZ C LYS A 42 ? -14.50595 -28.48732 13.70501 0.307 24.20501 N ? A ? 40 NZ 1
   ATOM 999 H C LYS A 42 ? -15.98467 -27.06955 7.62202 0.307 18.79193 H ? A ? 40 H 1
   ATOM 1000 HA C LYS A 42 ? -14.88792 -25.74056 9.69611 0.307 18.85911 H ? A ? 40 HA 1
   ATOM 1001 HB2 C LYS A 42 ? -14.69875 -28.34793 8.77344 0.307 20.48834 H ? A ? 40 HB2 1
   ATOM 1002 HB3 C LYS A 42 ? -13.48822 -27.79105 9.63941 0.307 20.48834 H ? A ? 40 HB3 1
   ATOM 1003 HG2 C LYS A 42 ? -15.05256 -27.32120 11.37478 0.307 22.02148 H ? A ? 40 HG2 1
   ATOM 1004 HG3 C LYS A 42 ? -16.14627 -28.09807 10.52290 0.307 22.02148 H ? A ? 40 HG3 1
   ATOM 1005 HD2 C LYS A 42 ? -15.14501 -30.08295 10.86232 0.307 24.25576 H ? A ? 40 HD2 1
   ATOM 1006 HD3 C LYS A 42 ? -13.78863 -29.40075 11.33161 0.307 24.25576 H ? A ? 40 HD3 1
   ATOM 1007 HE2 C LYS A 42 ? -16.15416 -29.31065 12.88023 0.307 30.35454 H ? A ? 40 HE2 1
   ATOM 1008 HE3 C LYS A 42 ? -14.99279 -30.36348 13.14133 0.307 30.35454 H ? A ? 40 HE3 1
   ATOM 1009 HZ1 C LYS A 42 ? -14.70910 -28.64704 14.55666 0.307 29.08393 H ? A ? 40 HZ1 1
   ATOM 1010 HZ2 C LYS A 42 ? -13.62449 -28.55316 13.60108 0.307 29.08393 H ? A ? 40 HZ2 1
   ATOM 1011 HZ3 C LYS A 42 ? -14.76023 -27.66000 13.49767 0.307 29.08393 H ? A ? 40 HZ3 1
   ATOM 1012 N D LYS A 42 ? -15.87865 -26.33012 8.03876 0.219 15.66687 N ? A ? 40 N 1
   ATOM 1013 CA D LYS A 42 ? -14.73035 -26.32386 8.93530 0.219 15.70521 C ? A ? 40 CA 1
   ATOM 1014 C D LYS A 42 ? -13.59898 -25.63486 8.18771 0.219 14.61391 C ? A ? 40 C 1
   ATOM 1015 O D LYS A 42 ? -13.31552 -25.98835 7.04067 0.219 15.35580 O ? A ? 40 O 1
   ATOM 1016 CB D LYS A 42 ? -14.38507 -27.74073 9.37002 0.219 17.07944 C ? A ? 40 CB 1
   ATOM 1017 CG D LYS A 42 ? -14.20011 -27.85435 10.89510 0.219 18.13005 C ? A ? 40 CG 1
   ATOM 1018 CD D LYS A 42 ? -14.05863 -29.29528 11.35773 0.219 19.44755 C ? A ? 40 CD 1
   ATOM 1019 CE D LYS A 42 ? -14.31978 -29.43866 12.85311 0.219 21.83975 C ? A ? 40 CE 1
   ATOM 1020 NZ D LYS A 42 ? -13.39836 -28.62187 13.68538 0.219 22.65881 N ? A ? 40 NZ 1
   ATOM 1021 H D LYS A 42 ? -16.05153 -27.09443 7.68443 0.219 18.83816 H ? A ? 40 H 1
   ATOM 1022 HA D LYS A 42 ? -14.90833 -25.83652 9.75489 0.219 18.88416 H ? A ? 40 HA 1
   ATOM 1023 HB2 D LYS A 42 ? -15.10315 -28.33749 9.10709 0.219 20.53324 H ? A ? 40 HB2 1
   ATOM 1024 HB3 D LYS A 42 ? -13.55655 -28.01068 8.94388 0.219 20.53324 H ? A ? 40 HB3 1
   ATOM 1025 HG2 D LYS A 42 ? -13.39752 -27.37517 11.15421 0.219 21.79397 H ? A ? 40 HG2 1
   ATOM 1026 HG3 D LYS A 42 ? -14.97310 -27.47081 11.33816 0.219 21.79397 H ? A ? 40 HG3 1
   ATOM 1027 HD2 D LYS A 42 ? -14.69918 -29.84810 10.88340 0.219 23.37497 H ? A ? 40 HD2 1
   ATOM 1028 HD3 D LYS A 42 ? -13.15667 -29.60261 11.17631 0.219 23.37497 H ? A ? 40 HD3 1
   ATOM 1029 HE2 D LYS A 42 ? -15.22687 -29.15262 13.04356 0.219 26.24561 H ? A ? 40 HE2 1
   ATOM 1030 HE3 D LYS A 42 ? -14.20517 -30.36824 13.10543 0.219 26.24561 H ? A ? 40 HE3 1
   ATOM 1031 HZ1 D LYS A 42 ? -13.59150 -28.72866 14.54758 0.219 27.22849 H ? A ? 40 HZ1 1
   ATOM 1032 HZ2 D LYS A 42 ? -12.55656 -28.87415 13.54456 0.219 27.22849 H ? A ? 40 HZ2 1
   ATOM 1033 HZ3 D LYS A 42 ? -13.48086 -27.76095 13.47537 0.219 27.22849 H ? A ? 40 HZ3 1
   ATOM 1034 N A VAL A 43 ? -13.11698 -24.60927 8.59073 0.211 13.44413 N ? A ? 41 N 1
   ATOM 1035 CA A VAL A 43 ? -11.98910 -23.95092 7.93093 0.211 13.02849 C ? A ? 41 CA 1
   ATOM 1036 C A VAL A 43 ? -10.74258 -24.10394 8.78389 0.211 12.67038 C ? A ? 41 C 1
   ATOM 1037 O A VAL A 43 ? -10.80209 -24.25323 10.01121 0.211 12.67065 O ? A ? 41 O 1
   ATOM 1038 CB A VAL A 43 ? -12.31934 -22.48632 7.56374 0.211 13.70371 C ? A ? 41 CB 1
   ATOM 1039 CG1 A VAL A 43 ? -13.52097 -22.46675 6.60969 0.211 13.94293 C ? A ? 41 CG1 1
   ATOM 1040 CG2 A VAL A 43 ? -12.53440 -21.66497 8.80530 0.211 13.74293 C ? A ? 41 CG2 1
   ATOM 1041 H A VAL A 43 ? -13.53014 -24.11551 9.16091 0.211 16.17087 H ? A ? 41 H 1
   ATOM 1042 HA A VAL A 43 ? -11.80468 -24.40377 7.09318 0.211 15.67210 H ? A ? 41 HA 1
   ATOM 1043 HB A VAL A 43 ? -11.57474 -22.07240 7.09990 0.211 16.48236 H ? A ? 41 HB 1
   ATOM 1044 HG11 A VAL A 43 ? -13.50748 -21.64050 6.10173 0.211 16.76943 H ? A ? 41 HG11 1
   ATOM 1045 HG12 A VAL A 43 ? -13.45939 -23.22560 6.00864 0.211 16.76943 H ? A ? 41 HG12 1
   ATOM 1046 HG13 A VAL A 43 ? -14.33797 -22.52208 7.12965 0.211 16.76943 H ? A ? 41 HG13 1
   ATOM 1047 HG21 A VAL A 43 ? -12.67037 -20.73868 8.55154 0.211 16.52942 H ? A ? 41 HG21 1
   ATOM 1048 HG22 A VAL A 43 ? -13.31631 -21.99806 9.27280 0.211 16.52942 H ? A ? 41 HG22 1
   ATOM 1049 HG23 A VAL A 43 ? -11.75197 -21.74081 9.37359 0.211 16.52942 H ? A ? 41 HG23 1
   ATOM 1050 N B VAL A 43 ? -13.07417 -24.63645 8.61777 0.263 13.42049 N ? A ? 41 N 1
   ATOM 1051 CA B VAL A 43 ? -11.94543 -23.94193 7.99023 0.263 12.98778 C ? A ? 41 CA 1
   ATOM 1052 C B VAL A 43 ? -10.72064 -24.01683 8.89166 0.263 12.58675 C ? A ? 41 C 1
   ATOM 1053 O B VAL A 43 ? -10.80700 -23.87155 10.11687 0.263 12.68507 O ? A ? 41 O 1
   ATOM 1054 CB B VAL A 43 ? -12.29763 -22.49239 7.59427 0.263 13.71046 C ? A ? 41 CB 1
   ATOM 1055 CG1 B VAL A 43 ? -13.41032 -22.52454 6.54693 0.263 13.99191 C ? A ? 41 CG1 1
   ATOM 1056 CG2 B VAL A 43 ? -12.59137 -21.68335 8.81546 0.263 13.75417 C ? A ? 41 CG2 1
   ATOM 1057 H B VAL A 43 ? -13.40309 -24.22134 9.29534 0.263 16.14250 H ? A ? 41 H 1
   ATOM 1058 HA B VAL A 43 ? -11.71601 -24.41256 7.17366 0.263 15.62324 H ? A ? 41 HA 1
   ATOM 1059 HB B VAL A 43 ? -11.55150 -22.03586 7.17502 0.263 16.49046 H ? A ? 41 HB 1
   ATOM 1060 HG11 B VAL A 43 ? -13.52537 -21.63363 6.18095 0.263 16.82820 H ? A ? 41 HG11 1
   ATOM 1061 HG12 B VAL A 43 ? -13.16227 -23.14242 5.84152 0.263 16.82820 H ? A ? 41 HG12 1
   ATOM 1062 HG13 B VAL A 43 ? -14.23302 -22.81751 6.96910 0.263 16.82820 H ? A ? 41 HG13 1
   ATOM 1063 HG21 B VAL A 43 ? -12.74527 -20.76192 8.55436 0.263 16.54291 H ? A ? 41 HG21 1
   ATOM 1064 HG22 B VAL A 43 ? -13.38226 -22.04095 9.24849 0.263 16.54291 H ? A ? 41 HG22 1
   ATOM 1065 HG23 B VAL A 43 ? -11.83285 -21.73416 9.41793 0.263 16.54291 H ? A ? 41 HG23 1
   ATOM 1066 N C VAL A 43 ? -13.09327 -24.50805 8.58955 0.307 13.33037 N ? A ? 41 N 1
   ATOM 1067 CA C VAL A 43 ? -12.01656 -23.75881 7.91848 0.307 12.86893 C ? A ? 41 CA 1
   ATOM 1068 C C VAL A 43 ? -10.74693 -23.80342 8.76219 0.307 12.51961 C ? A ? 41 C 1
   ATOM 1069 O C VAL A 43 ? -10.79311 -23.64090 9.98680 0.307 12.64388 O ? A ? 41 O 1
   ATOM 1070 CB C VAL A 43 ? -12.43366 -22.30936 7.59608 0.307 13.67504 C ? A ? 41 CB 1
   ATOM 1071 CG1 C VAL A 43 ? -13.34162 -22.29242 6.35731 0.307 13.85594 C ? A ? 41 CG1 1
   ATOM 1072 CG2 C VAL A 43 ? -13.09856 -21.62151 8.74475 0.307 14.22864 C ? A ? 41 CG2 1
   ATOM 1073 H C VAL A 43 ? -13.42128 -24.09582 9.26931 0.307 16.03436 H ? A ? 41 H 1
   ATOM 1074 HA C VAL A 43 ? -11.81974 -24.20500 7.07998 0.307 15.48063 H ? A ? 41 HA 1
   ATOM 1075 HB C VAL A 43 ? -11.62474 -21.80616 7.41350 0.307 16.44795 H ? A ? 41 HB 1
   ATOM 1076 HG11 C VAL A 43 ? -13.57941 -21.37458 6.15258 0.307 16.66503 H ? A ? 41 HG11 1
   ATOM 1077 HG12 C VAL A 43 ? -12.86363 -22.68485 5.61003 0.307 16.66503 H ? A ? 41 HG12 1
   ATOM 1078 HG13 C VAL A 43 ? -14.14186 -22.80740 6.54524 0.307 16.66503 H ? A ? 41 HG13 1
   ATOM 1079 HG21 C VAL A 43 ? -13.11054 -20.66624 8.57677 0.307 17.11227 H ? A ? 41 HG21 1
   ATOM 1080 HG22 C VAL A 43 ? -14.00590 -21.95386 8.82954 0.307 17.11227 H ? A ? 41 HG22 1
   ATOM 1081 HG23 C VAL A 43 ? -12.60064 -21.80850 9.55593 0.307 17.11227 H ? A ? 41 HG23 1
   ATOM 1082 N D VAL A 43 ? -13.07354 -24.56644 8.78164 0.219 13.39216 N ? A ? 41 N 1
   ATOM 1083 CA D VAL A 43 ? -12.01143 -23.75819 8.18021 0.219 12.93506 C ? A ? 41 CA 1
   ATOM 1084 C D VAL A 43 ? -10.74688 -23.92501 9.01234 0.219 12.56219 C ? A ? 41 C 1
   ATOM 1085 O D VAL A 43 ? -10.80118 -23.88106 10.24421 0.219 12.67248 O ? A ? 41 O 1
   ATOM 1086 CB D VAL A 43 ? -12.42361 -22.27937 8.05282 0.219 13.54293 C ? A ? 41 CB 1
   ATOM 1087 CG1 D VAL A 43 ? -11.18236 -21.45974 7.58436 0.219 13.34039 C ? A ? 41 CG1 1
   ATOM 1088 CG2 D VAL A 43 ? -13.66580 -22.13375 7.13555 0.219 13.91263 C ? A ? 41 CG2 1
   ATOM 1089 H D VAL A 43 ? -13.32177 -24.28141 9.55413 0.219 16.10850 H ? A ? 41 H 1
   ATOM 1090 HA D VAL A 43 ? -11.82291 -24.08842 7.28785 0.219 15.55998 H ? A ? 41 HA 1
   ATOM 1091 HB D VAL A 43 ? -12.70280 -21.91293 8.90644 0.219 16.28942 H ? A ? 41 HB 1
   ATOM 1092 HG11 D VAL A 43 ? -11.47856 -20.59340 7.26401 0.219 16.04638 H ? A ? 41 HG11 1
   ATOM 1093 HG12 D VAL A 43 ? -10.57765 -21.34607 8.33423 0.219 16.04638 H ? A ? 41 HG12 1
   ATOM 1094 HG13 D VAL A 43 ? -10.73678 -21.94182 6.87024 0.219 16.04638 H ? A ? 41 HG13 1
   ATOM 1095 HG21 D VAL A 43 ? -13.91872 -21.19829 7.09256 0.219 16.73307 H ? A ? 41 HG21 1
   ATOM 1096 HG22 D VAL A 43 ? -13.44311 -22.45729 6.24862 0.219 16.73307 H ? A ? 41 HG22 1
   ATOM 1097 HG23 D VAL A 43 ? -14.39435 -22.65673 7.50516 0.219 16.73307 H ? A ? 41 HG23 1
   ATOM 1098 N A TYR A 44 ? -9.60906 -24.16586 8.08801 0.211 12.11853 N ? A ? 42 N 1
   ATOM 1099 CA A TYR A 44 ? -8.29718 -24.31260 8.70597 0.211 12.08623 C ? A ? 42 CA 1
   ATOM 1100 C A TYR A 44 ? -7.47864 -23.10969 8.28347 0.211 11.73445 C ? A ? 42 C 1
   ATOM 1101 O A TYR A 44 ? -7.32413 -22.85568 7.08885 0.211 10.95013 O ? A ? 42 O 1
   ATOM 1102 CB A TYR A 44 ? -7.57255 -25.55753 8.22448 0.211 13.06667 C ? A ? 42 CB 1
   ATOM 1103 CG A TYR A 44 ? -8.19842 -26.82760 8.65684 0.211 14.08028 C ? A ? 42 CG 1
   ATOM 1104 CD1 A TYR A 44 ? -9.29723 -27.31045 7.98924 0.211 14.52658 C ? A ? 42 CD1 1
   ATOM 1105 CD2 A TYR A 44 ? -7.69328 -27.56859 9.71225 0.211 14.88527 C ? A ? 42 CD2 1
   ATOM 1106 CE1 A TYR A 44 ? -9.89466 -28.48829 8.35373 0.211 15.85223 C ? A ? 42 CE1 1
   ATOM 1107 CE2 A TYR A 44 ? -8.27967 -28.76691 10.08523 0.211 15.79526 C ? A ? 42 CE2 1
   ATOM 1108 CZ A TYR A 44 ? -9.39251 -29.21388 9.39172 0.211 16.40223 C ? A ? 42 CZ 1
   ATOM 1109 OH A TYR A 44 ? -10.03863 -30.38196 9.71633 0.211 17.87136 O ? A ? 42 OH 1
   ATOM 1110 H A TYR A 44 ? -9.57574 -24.12350 7.22970 0.211 14.58014 H ? A ? 42 H 1
   ATOM 1111 HA A TYR A 44 ? -8.40288 -24.36271 9.66889 0.211 14.54139 H ? A ? 42 HA 1
   ATOM 1112 HB2 A TYR A 44 ? -7.55707 -25.55208 7.25462 0.211 15.71791 H ? A ? 42 HB2 1
   ATOM 1113 HB3 A TYR A 44 ? -6.66661 -25.54283 8.57082 0.211 15.71791 H ? A ? 42 HB3 1
   ATOM 1114 HD1 A TYR A 44 ? -9.64339 -26.82725 7.27399 0.211 17.46980 H ? A ? 42 HD1 1
   ATOM 1115 HD2 A TYR A 44 ? -6.95022 -27.25740 10.17693 0.211 17.90024 H ? A ? 42 HD2 1
   ATOM 1116 HE1 A TYR A 44 ? -10.64286 -28.79244 7.89266 0.211 19.06059 H ? A ? 42 HE1 1
   ATOM 1117 HE2 A TYR A 44 ? -7.93167 -29.26364 10.79026 0.211 18.99222 H ? A ? 42 HE2 1
   ATOM 1118 HH A TYR A 44 ? -10.67698 -30.51398 9.18654 0.211 21.48354 H ? A ? 42 HH 1
   ATOM 1119 N B TYR A 44 ? -9.58783 -24.30066 8.25823 0.263 12.08491 N ? A ? 42 N 1
   ATOM 1120 CA B TYR A 44 ? -8.27300 -24.37551 8.88675 0.263 12.02699 C ? A ? 42 CA 1
   ATOM 1121 C B TYR A 44 ? -7.47251 -23.16145 8.41495 0.263 11.72560 C ? A ? 42 C 1
   ATOM 1122 O B TYR A 44 ? -7.28033 -22.98441 7.21300 0.263 10.91258 O ? A ? 42 O 1
   ATOM 1123 CB B TYR A 44 ? -7.52849 -25.61963 8.39703 0.263 13.14690 C ? A ? 42 CB 1
   ATOM 1124 CG B TYR A 44 ? -7.89840 -26.88850 9.11179 0.263 13.99146 C ? A ? 42 CG 1
   ATOM 1125 CD1 B TYR A 44 ? -9.18503 -27.40918 8.98654 0.263 14.59791 C ? A ? 42 CD1 1
   ATOM 1126 CD2 B TYR A 44 ? -6.98035 -27.57963 9.90701 0.263 14.78427 C ? A ? 42 CD2 1
   ATOM 1127 CE1 B TYR A 44 ? -9.55478 -28.57232 9.63479 0.263 15.94747 C ? A ? 42 CE1 1
   ATOM 1128 CE2 B TYR A 44 ? -7.34567 -28.75251 10.56150 0.263 16.12928 C ? A ? 42 CE2 1
   ATOM 1129 CZ B TYR A 44 ? -8.62040 -29.24024 10.41777 0.263 16.30137 C ? A ? 42 CZ 1
   ATOM 1130 OH B TYR A 44 ? -8.95846 -30.39933 11.08704 0.263 17.42204 O ? A ? 42 OH 1
   ATOM 1131 H B TYR A 44 ? -9.55318 -24.46324 7.41445 0.263 14.53980 H ? A ? 42 H 1
   ATOM 1132 HA B TYR A 44 ? -8.36825 -24.38698 9.85200 0.263 14.47029 H ? A ? 42 HA 1
   ATOM 1133 HB2 B TYR A 44 ? -7.72408 -25.74613 7.45542 0.263 15.81419 H ? A ? 42 HB2 1
   ATOM 1134 HB3 B TYR A 44 ? -6.57687 -25.47958 8.52232 0.263 15.81419 H ? A ? 42 HB3 1
   ATOM 1135 HD1 B TYR A 44 ? -9.80693 -26.96524 8.45639 0.263 17.55540 H ? A ? 42 HD1 1
   ATOM 1136 HD2 B TYR A 44 ? -6.11495 -27.25201 10.00004 0.263 17.77904 H ? A ? 42 HD2 1
   ATOM 1137 HE1 B TYR A 44 ? -10.41910 -28.90450 9.54814 0.263 19.17487 H ? A ? 42 HE1 1
   ATOM 1138 HE2 B TYR A 44 ? -6.72962 -29.20295 11.09301 0.263 19.39304 H ? A ? 42 HE2 1
   ATOM 1139 HH B TYR A 44 ? -9.73770 -30.63425 10.87917 0.263 20.94436 H ? A ? 42 HH 1
   ATOM 1140 N C TYR A 44 ? -9.63769 -24.12684 8.10501 0.307 12.11755 N ? A ? 42 N 1
   ATOM 1141 CA C TYR A 44 ? -8.32903 -24.28556 8.73730 0.307 12.10426 C ? A ? 42 CA 1
   ATOM 1142 C C TYR A 44 ? -7.43900 -23.19558 8.15890 0.307 11.64773 C ? A ? 42 C 1
   ATOM 1143 O C TYR A 44 ? -7.30656 -23.08557 6.94629 0.307 10.99176 O ? A ? 42 O 1
   ATOM 1144 CB C TYR A 44 ? -7.71107 -25.64210 8.43159 0.307 12.94316 C ? A ? 42 CB 1
   ATOM 1145 CG C TYR A 44 ? -8.58291 -26.80393 8.81072 0.307 14.34088 C ? A ? 42 CG 1
   ATOM 1146 CD1 C TYR A 44 ? -9.69252 -27.10455 8.07010 0.307 14.63944 C ? A ? 42 CD1 1
   ATOM 1147 CD2 C TYR A 44 ? -8.28451 -27.62628 9.89865 0.307 14.66357 C ? A ? 42 CD2 1
   ATOM 1148 CE1 C TYR A 44 ? -10.50111 -28.17180 8.39777 0.307 16.16204 C ? A ? 42 CE1 1
   ATOM 1149 CE2 C TYR A 44 ? -9.10844 -28.71188 10.21932 0.307 16.08274 C ? A ? 42 CE2 1
   ATOM 1150 CZ C TYR A 44 ? -10.22009 -28.97115 9.44703 0.307 16.39108 C ? A ? 42 CZ 1
   ATOM 1151 OH C TYR A 44 ? -11.05949 -30.03657 9.72576 0.307 17.61936 O ? A ? 42 OH 1
   ATOM 1152 H C TYR A 44 ? -9.61584 -24.26548 7.25654 0.307 14.57897 H ? A ? 42 H 1
   ATOM 1153 HA C TYR A 44 ? -8.41449 -24.20377 9.70006 0.307 14.56302 H ? A ? 42 HA 1
   ATOM 1154 HB2 C TYR A 44 ? -7.54001 -25.69907 7.47850 0.307 15.56971 H ? A ? 42 HB2 1
   ATOM 1155 HB3 C TYR A 44 ? -6.87900 -25.72358 8.92345 0.307 15.56971 H ? A ? 42 HB3 1
   ATOM 1156 HD1 C TYR A 44 ? -9.90533 -26.57975 7.33240 0.307 17.60524 H ? A ? 42 HD1 1
   ATOM 1157 HD2 C TYR A 44 ? -7.53127 -27.45134 10.41531 0.307 17.63419 H ? A ? 42 HD2 1
   ATOM 1158 HE1 C TYR A 44 ? -11.25692 -28.34438 7.88408 0.307 19.43235 H ? A ? 42 HE1 1
   ATOM 1159 HE2 C TYR A 44 ? -8.90716 -29.25383 10.94780 0.307 19.33720 H ? A ? 42 HE2 1
   ATOM 1160 HH C TYR A 44 ? -11.63771 -30.11257 9.12120 0.307 21.18114 H ? A ? 42 HH 1
   ATOM 1161 N D TYR A 44 ? -9.62542 -24.16004 8.33312 0.219 12.10186 N ? A ? 42 N 1
   ATOM 1162 CA D TYR A 44 ? -8.30488 -24.31086 8.93807 0.219 12.08236 C ? A ? 42 CA 1
   ATOM 1163 C D TYR A 44 ? -7.47745 -23.11458 8.48148 0.219 11.76130 C ? A ? 42 C 1
   ATOM 1164 O D TYR A 44 ? -7.26292 -22.94470 7.27935 0.219 10.94138 O ? A ? 42 O 1
   ATOM 1165 CB D TYR A 44 ? -7.62309 -25.57285 8.41539 0.219 13.05357 C ? A ? 42 CB 1
   ATOM 1166 CG D TYR A 44 ? -8.17785 -26.83172 8.99906 0.219 14.12660 C ? A ? 42 CG 1
   ATOM 1167 CD1 D TYR A 44 ? -9.45514 -27.25818 8.66652 0.219 14.49857 C ? A ? 42 CD1 1
   ATOM 1168 CD2 D TYR A 44 ? -7.44158 -27.59720 9.88451 0.219 14.96554 C ? A ? 42 CD2 1
   ATOM 1169 CE1 D TYR A 44 ? -9.98540 -28.41858 9.20035 0.219 15.75508 C ? A ? 42 CE1 1
   ATOM 1170 CE2 D TYR A 44 ? -7.96173 -28.75301 10.42977 0.219 15.65468 C ? A ? 42 CE2 1
   ATOM 1171 CZ D TYR A 44 ? -9.22866 -29.16554 10.08116 0.219 16.25147 C ? A ? 42 CZ 1
   ATOM 1172 OH D TYR A 44 ? -9.72025 -30.32053 10.64015 0.219 17.43013 O ? A ? 42 OH 1
   ATOM 1173 H D TYR A 44 ? -9.60421 -24.24008 7.47711 0.219 14.56015 H ? A ? 42 H 1
   ATOM 1174 HA D TYR A 44 ? -8.37790 -24.34892 9.90457 0.219 14.53674 H ? A ? 42 HA 1
   ATOM 1175 HB2 D TYR A 44 ? -7.73761 -25.61517 7.45310 0.219 15.70220 H ? A ? 42 HB2 1
   ATOM 1176 HB3 D TYR A 44 ? -6.67928 -25.53323 8.63575 0.219 15.70220 H ? A ? 42 HB3 1
   ATOM 1177 HD1 D TYR A 44 ? -9.96448 -26.75440 8.07350 0.219 17.43620 H ? A ? 42 HD1 1
   ATOM 1178 HD2 D TYR A 44 ? -6.58189 -27.32864 10.11626 0.219 17.99656 H ? A ? 42 HD2 1
   ATOM 1179 HE1 D TYR A 44 ? -10.84316 -28.69305 8.96836 0.219 18.94400 H ? A ? 42 HE1 1
   ATOM 1180 HE2 D TYR A 44 ? -7.45799 -29.25233 11.03130 0.219 18.82352 H ? A ? 42 HE2 1
   ATOM 1181 HH D TYR A 44 ? -10.50015 -30.46439 10.36328 0.219 20.95406 H ? A ? 42 HH 1
   ATOM 1182 N A VAL A 45 ? -7.04313 -22.32181 9.25419 0.211 11.42286 N ? A ? 43 N 1
   ATOM 1183 CA A VAL A 45 ? -6.23588 -21.15668 8.92452 0.211 11.00991 C ? A ? 43 CA 1
   ATOM 1184 C A VAL A 45 ? -4.95687 -21.13861 9.75600 0.211 11.39616 C ? A ? 43 C 1
   ATOM 1185 O A VAL A 45 ? -4.83837 -21.79962 10.78678 0.211 11.93937 O ? A ? 43 O 1
   ATOM 1186 CB A VAL A 45 ? -6.96428 -19.82001 9.09353 0.211 11.50558 C ? A ? 43 CB 1
   ATOM 1187 CG1 A VAL A 45 ? -8.20267 -19.75296 8.25490 0.211 11.38639 C ? A ? 43 CG1 1
   ATOM 1188 CG2 A VAL A 45 ? -7.36350 -19.56450 10.53419 0.211 12.08189 C ? A ? 43 CG2 1
   ATOM 1189 H A VAL A 45 ? -7.19817 -22.43815 10.09206 0.211 13.74534 H ? A ? 43 H 1
   ATOM 1190 HA A VAL A 45 ? -5.99327 -21.25441 7.99045 0.211 13.24980 H ? A ? 43 HA 1
   ATOM 1191 HB A VAL A 45 ? -6.33703 -19.13753 8.80774 0.211 13.84460 H ? A ? 43 HB 1
   ATOM 1192 HG11 A VAL A 45 ? -8.62063 -18.88627 8.37762 0.211 13.70158 H ? A ? 43 HG11 1
   ATOM 1193 HG12 A VAL A 45 ? -7.96032 -19.87442 7.32355 0.211 13.70158 H ? A ? 43 HG12 1
   ATOM 1194 HG13 A VAL A 45 ? -8.81072 -20.45576 8.53284 0.211 13.70158 H ? A ? 43 HG13 1
   ATOM 1195 HG21 A VAL A 45 ? -8.20073 -19.07484 10.54779 0.211 14.53617 H ? A ? 43 HG21 1
   ATOM 1196 HG22 A VAL A 45 ? -7.47042 -20.41516 10.98788 0.211 14.53617 H ? A ? 43 HG22 1
   ATOM 1197 HG23 A VAL A 45 ? -6.66875 -19.04389 10.96683 0.211 14.53617 H ? A ? 43 HG23 1
   ATOM 1198 N B VAL A 45 ? -7.09146 -22.28202 9.34244 0.263 11.44549 N ? A ? 43 N 1
   ATOM 1199 CA B VAL A 45 ? -6.33429 -21.07871 8.96969 0.263 10.91196 C ? A ? 43 CA 1
   ATOM 1200 C B VAL A 45 ? -5.01947 -21.00476 9.74671 0.263 11.44866 C ? A ? 43 C 1
   ATOM 1201 O B VAL A 45 ? -4.95446 -21.44631 10.89320 0.263 11.92667 O ? A ? 43 O 1
   ATOM 1202 CB B VAL A 45 ? -7.14152 -19.78035 9.17850 0.263 11.58450 C ? A ? 43 CB 1
   ATOM 1203 CG1 B VAL A 45 ? -8.43353 -19.82985 8.41993 0.263 11.42671 C ? A ? 43 CG1 1
   ATOM 1204 CG2 B VAL A 45 ? -7.48395 -19.51536 10.63157 0.263 12.09431 C ? A ? 43 CG2 1
   ATOM 1205 H B VAL A 45 ? -7.25603 -22.35697 10.18321 0.263 13.77250 H ? A ? 43 H 1
   ATOM 1206 HA B VAL A 45 ? -6.11442 -21.16234 8.02865 0.263 13.13226 H ? A ? 43 HA 1
   ATOM 1207 HB B VAL A 45 ? -6.57178 -19.06394 8.85749 0.263 13.93930 H ? A ? 43 HB 1
   ATOM 1208 HG11 B VAL A 45 ? -8.91163 -18.99687 8.55581 0.263 13.74996 H ? A ? 43 HG11 1
   ATOM 1209 HG12 B VAL A 45 ? -8.24160 -19.95105 7.47687 0.263 13.74996 H ? A ? 43 HG12 1
   ATOM 1210 HG13 B VAL A 45 ? -8.96391 -20.57292 8.74771 0.263 13.74996 H ? A ? 43 HG13 1
   ATOM 1211 HG21 B VAL A 45 ? -8.16033 -18.82145 10.67516 0.263 14.55108 H ? A ? 43 HG21 1
   ATOM 1212 HG22 B VAL A 45 ? -7.82206 -20.33237 11.03042 0.263 14.55108 H ? A ? 43 HG22 1
   ATOM 1213 HG23 B VAL A 45 ? -6.68342 -19.22667 11.09710 0.263 14.55108 H ? A ? 43 HG23 1
   ATOM 1214 N C VAL A 45 ? -6.99194 -22.29240 9.00795 0.307 11.35294 N ? A ? 43 N 1
   ATOM 1215 CA C VAL A 45 ? -6.15992 -21.19084 8.55171 0.307 11.00547 C ? A ? 43 CA 1
   ATOM 1216 C C VAL A 45 ? -4.88657 -21.15258 9.39178 0.307 11.17952 C ? A ? 43 C 1
   ATOM 1217 O C VAL A 45 ? -4.80198 -21.75990 10.45499 0.307 11.66915 O ? A ? 43 O 1
   ATOM 1218 CB C VAL A 45 ? -6.84967 -19.83317 8.62749 0.307 11.18308 C ? A ? 43 CB 1
   ATOM 1219 CG1 C VAL A 45 ? -8.11314 -19.82380 7.80988 0.307 11.37746 C ? A ? 43 CG1 1
   ATOM 1220 CG2 C VAL A 45 ? -7.23835 -19.48065 10.04642 0.307 12.02373 C ? A ? 43 CG2 1
   ATOM 1221 H C VAL A 45 ? -7.15516 -22.29372 9.85232 0.307 13.66144 H ? A ? 43 H 1
   ATOM 1222 HA C VAL A 45 ? -5.92998 -21.36474 7.62555 0.307 13.24447 H ? A ? 43 HA 1
   ATOM 1223 HB C VAL A 45 ? -6.21563 -19.18302 8.28661 0.307 13.45760 H ? A ? 43 HB 1
   ATOM 1224 HG11 C VAL A 45 ? -8.50858 -18.93897 7.84981 0.307 13.69087 H ? A ? 43 HG11 1
   ATOM 1225 HG12 C VAL A 45 ? -7.89659 -20.04820 6.89138 0.307 13.69087 H ? A ? 43 HG12 1
   ATOM 1226 HG13 C VAL A 45 ? -8.72963 -20.47835 8.17377 0.307 13.69087 H ? A ? 43 HG13 1
   ATOM 1227 HG21 C VAL A 45 ? -7.92884 -18.79973 10.02481 0.307 14.46638 H ? A ? 43 HG21 1
   ATOM 1228 HG22 C VAL A 45 ? -7.57225 -20.27640 10.48936 0.307 14.46638 H ? A ? 43 HG22 1
   ATOM 1229 HG23 C VAL A 45 ? -6.45736 -19.14506 10.51368 0.307 14.46638 H ? A ? 43 HG23 1
   ATOM 1230 N D VAL A 45 ? -7.09613 -22.24154 9.41940 0.219 11.47710 N ? A ? 43 N 1
   ATOM 1231 CA D VAL A 45 ? -6.37481 -21.01052 9.06267 0.219 10.95262 C ? A ? 43 CA 1
   ATOM 1232 C D VAL A 45 ? -5.15233 -20.81615 9.95159 0.219 11.50174 C ? A ? 43 C 1
   ATOM 1233 O D VAL A 45 ? -5.22166 -20.99532 11.16854 0.219 11.63326 O ? A ? 43 O 1
   ATOM 1234 CB D VAL A 45 ? -7.28670 -19.76230 9.16057 0.219 11.57658 C ? A ? 43 CB 1
   ATOM 1235 CG1 D VAL A 45 ? -8.21067 -19.62089 7.98011 0.219 11.32149 C ? A ? 43 CG1 1
   ATOM 1236 CG2 D VAL A 45 ? -8.07021 -19.82896 10.43169 0.219 12.24565 C ? A ? 43 CG2 1
   ATOM 1237 H D VAL A 45 ? -7.24181 -22.33823 10.26144 0.219 13.81043 H ? A ? 43 H 1
   ATOM 1238 HA D VAL A 45 ? -6.05944 -21.11826 8.15172 0.219 13.18105 H ? A ? 43 HA 1
   ATOM 1239 HB D VAL A 45 ? -6.72238 -18.97336 9.15767 0.219 13.92980 H ? A ? 43 HB 1
   ATOM 1240 HG11 D VAL A 45 ? -8.85454 -18.91944 8.16529 0.219 13.62370 H ? A ? 43 HG11 1
   ATOM 1241 HG12 D VAL A 45 ? -7.68810 -19.39155 7.19575 0.219 13.62370 H ? A ? 43 HG12 1
   ATOM 1242 HG13 D VAL A 45 ? -8.67072 -20.46269 7.83653 0.219 13.62370 H ? A ? 43 HG13 1
   ATOM 1243 HG21 D VAL A 45 ? -8.55502 -18.99687 10.54784 0.219 14.73269 H ? A ? 43 HG21 1
   ATOM 1244 HG22 D VAL A 45 ? -8.69344 -20.57046 10.38000 0.219 14.73269 H ? A ? 43 HG22 1
   ATOM 1245 HG23 D VAL A 45 ? -7.45881 -19.96181 11.17294 0.219 14.73269 H ? A ? 43 HG23 1
   ATOM 1246 N A HIS A 46 ? -3.99505 -20.34077 9.30106 0.211 10.96792 N ? A ? 44 N 1
   ATOM 1247 CA A HIS A 46 ? -2.92432 -19.86370 10.16073 0.211 11.37284 C ? A ? 44 CA 1
   ATOM 1248 C A HIS A 46 ? -2.98441 -18.34554 10.15626 0.211 11.42750 C ? A ? 44 C 1
   ATOM 1249 O A HIS A 46 ? -3.40702 -17.73891 9.17368 0.211 11.16770 O ? A ? 44 O 1
   ATOM 1250 CB A HIS A 46 ? -1.57124 -20.31981 9.65631 0.211 12.01253 C ? A ? 44 CB 1
   ATOM 1251 CG A HIS A 46 ? -1.02533 -21.50139 10.39045 0.211 12.16234 C ? A ? 44 CG 1
   ATOM 1252 ND1 A HIS A 46 ? -0.92501 -21.53537 11.76458 0.211 12.30486 N ? A ? 44 ND1 1
   ATOM 1253 CD2 A HIS A 46 ? -0.53212 -22.68119 9.94184 0.211 12.96397 C ? A ? 44 CD2 1
   ATOM 1254 CE1 A HIS A 46 ? -0.36337 -22.67721 12.12922 0.211 13.04479 C ? A ? 44 CE1 1
   ATOM 1255 NE2 A HIS A 46 ? -0.09818 -23.38228 11.04348 0.211 12.93469 N ? A ? 44 NE2 1
   ATOM 1256 H A HIS A 46 ? -3.94363 -20.06117 8.48940 0.211 13.19942 H ? A ? 44 H 1
   ATOM 1257 HA A HIS A 46 ? -3.02680 -20.19920 11.06508 0.211 13.68532 H ? A ? 44 HA 1
   ATOM 1258 HB2 A HIS A 46 ? -1.65248 -20.56345 8.72093 0.211 14.45294 H ? A ? 44 HB2 1
   ATOM 1259 HB3 A HIS A 46 ? -0.93895 -19.59094 9.75558 0.211 14.45294 H ? A ? 44 HB3 1
   ATOM 1260 HD1 A HIS A 46 ? -1.18553 -20.91430 12.29938 0.211 14.80375 H ? A ? 44 HD1 1
   ATOM 1261 HD2 A HIS A 46 ? -0.49411 -22.96366 9.05659 0.211 15.59468 H ? A ? 44 HD2 1
   ATOM 1262 HE1 A HIS A 46 ? -0.18517 -22.93944 13.00351 0.211 15.69166 H ? A ? 44 HE1 1
   ATOM 1263 N B HIS A 46 ? -3.96059 -20.44117 9.11978 0.263 10.77887 N ? A ? 44 N 1
   ATOM 1264 CA B HIS A 46 ? -2.78919 -19.89979 9.81883 0.263 11.34021 C ? A ? 44 CA 1
   ATOM 1265 C B HIS A 46 ? -2.87910 -18.37787 9.81233 0.263 11.43749 C ? A ? 44 C 1
   ATOM 1266 O B HIS A 46 ? -3.33765 -17.79103 8.83685 0.263 11.11397 O ? A ? 44 O 1
   ATOM 1267 CB B HIS A 46 ? -1.44663 -20.29456 9.15539 0.263 11.80865 C ? A ? 44 CB 1
   ATOM 1268 CG B HIS A 46 ? -0.93914 -21.60796 9.64924 0.263 12.44887 C ? A ? 44 CG 1
   ATOM 1269 ND1 B HIS A 46 ? -1.04834 -21.95538 10.97052 0.263 12.53978 N ? A ? 44 ND1 1
   ATOM 1270 CD2 B HIS A 46 ? -0.31091 -22.64485 9.02858 0.263 12.80696 C ? A ? 44 CD2 1
   ATOM 1271 CE1 B HIS A 46 ? -0.52629 -23.16402 11.15398 0.263 13.15414 C ? A ? 44 CE1 1
   ATOM 1272 NE2 B HIS A 46 ? -0.10166 -23.60944 9.98940 0.263 13.36469 N ? A ? 44 NE2 1
   ATOM 1273 H B HIS A 46 ? -3.90440 -20.36285 8.26520 0.263 12.97255 H ? A ? 44 H 1
   ATOM 1274 HA B HIS A 46 ? -2.78492 -20.25093 10.72303 0.263 13.64616 H ? A ? 44 HA 1
   ATOM 1275 HB2 B HIS A 46 ? -1.57328 -20.36030 8.19594 0.263 14.20829 H ? A ? 44 HB2 1
   ATOM 1276 HB3 B HIS A 46 ? -0.78141 -19.61790 9.35663 0.263 14.20829 H ? A ? 44 HB3 1
   ATOM 1277 HD1 B HIS A 46 ? -1.39990 -21.46739 11.58523 0.263 15.08565 H ? A ? 44 HD1 1
   ATOM 1278 HD2 B HIS A 46 ? -0.07029 -22.69233 8.13150 0.263 15.40626 H ? A ? 44 HD2 1
   ATOM 1279 HE1 B HIS A 46 ? -0.47050 -23.61679 11.96441 0.263 15.82288 H ? A ? 44 HE1 1
   ATOM 1280 N C HIS A 46 ? -3.88881 -20.42136 8.89728 0.307 10.62864 N ? A ? 44 N 1
   ATOM 1281 CA C HIS A 46 ? -2.82418 -19.89288 9.74542 0.307 11.32942 C ? A ? 44 CA 1
   ATOM 1282 C C HIS A 46 ? -2.83479 -18.36493 9.74330 0.307 11.46208 C ? A ? 44 C 1
   ATOM 1283 O C HIS A 46 ? -3.08009 -17.72785 8.71442 0.307 10.85051 O ? A ? 44 O 1
   ATOM 1284 CB C HIS A 46 ? -1.45809 -20.36970 9.25093 0.307 11.80751 C ? A ? 44 CB 1
   ATOM 1285 CG C HIS A 46 ? -0.94639 -21.57120 9.96972 0.307 12.27425 C ? A ? 44 CG 1
   ATOM 1286 ND1 C HIS A 46 ? -0.76452 -21.56886 11.32753 0.307 12.59024 N ? A ? 44 ND1 1
   ATOM 1287 CD2 C HIS A 46 ? -0.50400 -22.77545 9.52308 0.307 12.83746 C ? A ? 44 CD2 1
   ATOM 1288 CE1 C HIS A 46 ? -0.21871 -22.71858 11.69893 0.307 12.90143 C ? A ? 44 CE1 1
   ATOM 1289 NE2 C HIS A 46 ? -0.06930 -23.47551 10.62993 0.307 12.90138 N ? A ? 44 NE2 1
   ATOM 1290 H C HIS A 46 ? -3.80720 -20.21682 8.06595 0.307 12.79227 H ? A ? 44 H 1
   ATOM 1291 HA C HIS A 46 ? -2.96915 -20.19473 10.65578 0.307 13.63322 H ? A ? 44 HA 1
   ATOM 1292 HB2 C HIS A 46 ? -1.52795 -20.59480 8.31000 0.307 14.20693 H ? A ? 44 HB2 1
   ATOM 1293 HB3 C HIS A 46 ? -0.81456 -19.65442 9.37404 0.307 14.20693 H ? A ? 44 HB3 1
   ATOM 1294 HD2 C HIS A 46 ? -0.49572 -23.07108 8.64135 0.307 15.44286 H ? A ? 44 HD2 1
   ATOM 1295 HE1 C HIS A 46 ? 0.01877 -22.95183 12.56732 0.307 15.51963 H ? A ? 44 HE1 1
   ATOM 1296 HE2 C HIS A 46 ? 0.24739 -24.27505 10.62346 0.307 15.51957 H ? A ? 44 HE2 1
   ATOM 1297 N D HIS A 46 ? -4.03682 -20.38582 9.34873 0.219 11.00452 N ? A ? 44 N 1
   ATOM 1298 CA D HIS A 46 ? -2.95334 -19.83628 10.14013 0.219 11.36972 C ? A ? 44 CA 1
   ATOM 1299 C D HIS A 46 ? -3.14831 -18.32936 10.22624 0.219 11.24538 C ? A ? 44 C 1
   ATOM 1300 O D HIS A 46 ? -3.74480 -17.70143 9.34061 0.219 11.38698 O ? A ? 44 O 1
   ATOM 1301 CB D HIS A 46 ? -1.59187 -20.20072 9.54801 0.219 11.99112 C ? A ? 44 CB 1
   ATOM 1302 CG D HIS A 46 ? -1.01398 -21.45860 10.11820 0.219 12.28978 C ? A ? 44 CG 1
   ATOM 1303 ND1 D HIS A 46 ? -0.79876 -21.63230 11.46762 0.219 12.56687 N ? A ? 44 ND1 1
   ATOM 1304 CD2 D HIS A 46 ? -0.55947 -22.57990 9.51137 0.219 12.88175 C ? A ? 44 CD2 1
   ATOM 1305 CE1 D HIS A 46 ? -0.22387 -22.81088 11.66731 0.219 12.91575 C ? A ? 44 CE1 1
   ATOM 1306 NE2 D HIS A 46 ? -0.08755 -23.41197 10.50188 0.219 13.10918 N ? A ? 44 NE2 1
   ATOM 1307 H D HIS A 46 ? -3.89595 -20.40525 8.50057 0.219 13.24334 H ? A ? 44 H 1
   ATOM 1308 HA D HIS A 46 ? -2.95264 -20.20360 11.03789 0.219 13.68157 H ? A ? 44 HA 1
   ATOM 1309 HB2 D HIS A 46 ? -1.68946 -20.32503 8.59097 0.219 14.42725 H ? A ? 44 HB2 1
   ATOM 1310 HB3 D HIS A 46 ? -0.96893 -19.47905 9.72701 0.219 14.42725 H ? A ? 44 HB3 1
   ATOM 1311 HD1 D HIS A 46 ? -1.00426 -21.06703 12.08232 0.219 15.11815 H ? A ? 44 HD1 1
   ATOM 1312 HD2 D HIS A 46 ? -0.56489 -22.75522 8.59806 0.219 15.49601 H ? A ? 44 HD2 1
   ATOM 1313 HE1 D HIS A 46 ? 0.03870 -23.15507 12.49041 0.219 15.53681 H ? A ? 44 HE1 1
   ATOM 1314 N A TYR A 47 ? -2.54734 -17.71997 11.23981 0.211 11.68906 N ? A ? 45 N 1
   ATOM 1315 CA A TYR A 47 ? -2.61467 -16.26639 11.24695 0.211 11.81571 C ? A ? 45 CA 1
   ATOM 1316 C A TYR A 47 ? -1.61303 -15.65761 12.20571 0.211 12.36061 C ? A ? 45 C 1
   ATOM 1317 O A TYR A 47 ? -1.19362 -16.27952 13.18551 0.211 12.13289 O ? A ? 45 O 1
   ATOM 1318 CB A TYR A 47 ? -4.01412 -15.76701 11.65297 0.211 11.76267 C ? A ? 45 CB 1
   ATOM 1319 CG A TYR A 47 ? -4.37910 -16.17507 13.06581 0.211 12.44101 C ? A ? 45 CG 1
   ATOM 1320 CD1 A TYR A 47 ? -4.88975 -17.43266 13.31847 0.211 12.74135 C ? A ? 45 CD1 1
   ATOM 1321 CD2 A TYR A 47 ? -4.20475 -15.31789 14.14101 0.211 13.07033 C ? A ? 45 CD2 1
   ATOM 1322 CE1 A TYR A 47 ? -5.20387 -17.82933 14.58519 0.211 13.50000 C ? A ? 45 CE1 1
   ATOM 1323 CE2 A TYR A 47 ? -4.53322 -15.71599 15.42391 0.211 13.61898 C ? A ? 45 CE2 1
   ATOM 1324 CZ A TYR A 47 ? -5.03674 -16.97686 15.63366 0.211 14.34839 C ? A ? 45 CZ 1
   ATOM 1325 OH A TYR A 47 ? -5.34233 -17.39088 16.90634 0.211 15.26630 O ? A ? 45 OH 1
   ATOM 1326 H A TYR A 47 ? -2.22535 -18.09351 11.94435 0.211 14.06478 H ? A ? 45 H 1
   ATOM 1327 HA A TYR A 47 ? -2.38437 -15.98196 10.34864 0.211 14.21676 H ? A ? 45 HA 1
   ATOM 1328 HB2 A TYR A 47 ? -4.03299 -14.79848 11.60307 0.211 14.15311 H ? A ? 45 HB2 1
   ATOM 1329 HB3 A TYR A 47 ? -4.67354 -16.14323 11.04921 0.211 14.15311 H ? A ? 45 HB3 1
   ATOM 1330 HD1 A TYR A 47 ? -5.02223 -18.02124 12.61071 0.211 15.32753 H ? A ? 45 HD1 1
   ATOM 1331 HD2 A TYR A 47 ? -3.86283 -14.46495 13.99793 0.211 15.72230 H ? A ? 45 HD2 1
   ATOM 1332 HE1 A TYR A 47 ? -5.53377 -18.68613 14.73342 0.211 16.23791 H ? A ? 45 HE1 1
   ATOM 1333 HE2 A TYR A 47 ? -4.41410 -15.13427 16.13967 0.211 16.38068 H ? A ? 45 HE2 1
   ATOM 1334 HH A TYR A 47 ? -5.80175 -18.09352 16.87735 0.211 18.35747 H ? A ? 45 HH 1
   ATOM 1335 N B TYR A 47 ? -2.35441 -17.72492 10.85274 0.263 11.44290 N ? A ? 45 N 1
   ATOM 1336 CA B TYR A 47 ? -2.47851 -16.27308 10.93762 0.263 11.67275 C ? A ? 45 CA 1
   ATOM 1337 C B TYR A 47 ? -1.53865 -15.71004 11.97945 0.263 12.30313 C ? A ? 45 C 1
   ATOM 1338 O B TYR A 47 ? -1.11742 -16.40008 12.91147 0.263 12.12428 O ? A ? 45 O 1
   ATOM 1339 CB B TYR A 47 ? -3.90392 -15.83340 11.31780 0.263 11.72597 C ? A ? 45 CB 1
   ATOM 1340 CG B TYR A 47 ? -4.25885 -16.15143 12.77054 0.263 12.38695 C ? A ? 45 CG 1
   ATOM 1341 CD1 B TYR A 47 ? -4.70619 -17.41445 13.12121 0.263 12.58635 C ? A ? 45 CD1 1
   ATOM 1342 CD2 B TYR A 47 ? -4.17170 -15.19952 13.77683 0.263 12.85973 C ? A ? 45 CD2 1
   ATOM 1343 CE1 B TYR A 47 ? -5.03527 -17.73386 14.43076 0.263 13.32924 C ? A ? 45 CE1 1
   ATOM 1344 CE2 B TYR A 47 ? -4.52714 -15.51079 15.10544 0.263 13.45722 C ? A ? 45 CE2 1
   ATOM 1345 CZ B TYR A 47 ? -4.94104 -16.78721 15.41879 0.263 14.20530 C ? A ? 45 CZ 1
   ATOM 1346 OH B TYR A 47 ? -5.22720 -17.16779 16.71015 0.263 15.19250 O ? A ? 45 OH 1
   ATOM 1347 H B TYR A 47 ? -1.93257 -18.09401 11.50498 0.263 13.76939 H ? A ? 45 H 1
   ATOM 1348 HA B TYR A 47 ? -2.22941 -15.92708 10.06634 0.263 14.04521 H ? A ? 45 HA 1
   ATOM 1349 HB2 B TYR A 47 ? -3.98132 -14.87450 11.19367 0.263 14.10908 H ? A ? 45 HB2 1
   ATOM 1350 HB3 B TYR A 47 ? -4.53840 -16.29413 10.74679 0.263 14.10908 H ? A ? 45 HB3 1
   ATOM 1351 HD1 B TYR A 47 ? -4.78811 -18.06524 12.46192 0.263 15.14153 H ? A ? 45 HD1 1
   ATOM 1352 HD2 B TYR A 47 ? -3.87412 -14.34266 13.57157 0.263 15.46959 H ? A ? 45 HD2 1
   ATOM 1353 HE1 B TYR A 47 ? -5.32107 -18.59388 14.63955 0.263 16.03300 H ? A ? 45 HE1 1
   ATOM 1354 HE2 B TYR A 47 ? -4.48245 -14.85822 15.76654 0.263 16.18658 H ? A ? 45 HE2 1
   ATOM 1355 HH B TYR A 47 ? -5.13749 -16.51338 17.22909 0.263 18.26891 H ? A ? 45 HH 1
   ATOM 1356 N C TYR A 47 ? -2.44450 -17.77004 10.87251 0.307 11.44517 N ? A ? 45 N 1
   ATOM 1357 CA C TYR A 47 ? -2.56270 -16.32619 11.00757 0.307 11.80098 C ? A ? 45 CA 1
   ATOM 1358 C C TYR A 47 ? -1.54085 -15.75158 11.96192 0.307 12.30274 C ? A ? 45 C 1
   ATOM 1359 O C TYR A 47 ? -0.90274 -16.45549 12.74164 0.307 12.20958 O ? A ? 45 O 1
   ATOM 1360 CB C TYR A 47 ? -3.95928 -15.87799 11.51191 0.307 11.81778 C ? A ? 45 CB 1
   ATOM 1361 CG C TYR A 47 ? -4.23954 -16.21049 12.98818 0.307 12.44815 C ? A ? 45 CG 1
   ATOM 1362 CD1 C TYR A 47 ? -3.98183 -15.29174 13.99440 0.307 13.03213 C ? A ? 45 CD1 1
   ATOM 1363 CD2 C TYR A 47 ? -4.78371 -17.43268 13.36336 0.307 12.60662 C ? A ? 45 CD2 1
   ATOM 1364 CE1 C TYR A 47 ? -4.24231 -15.59063 15.34237 0.307 13.72109 C ? A ? 45 CE1 1
   ATOM 1365 CE2 C TYR A 47 ? -5.01914 -17.74567 14.70903 0.307 13.42538 C ? A ? 45 CE2 1
   ATOM 1366 CZ C TYR A 47 ? -4.74315 -16.82350 15.68936 0.307 14.36835 C ? A ? 45 CZ 1
   ATOM 1367 OH C TYR A 47 ? -4.94651 -17.09777 17.01717 0.307 15.22892 O ? A ? 45 OH 1
   ATOM 1368 H C TYR A 47 ? -2.11623 -18.17550 11.55620 0.307 13.77211 H ? A ? 45 H 1
   ATOM 1369 HA C TYR A 47 ? -2.38839 -15.98746 10.11550 0.307 14.19909 H ? A ? 45 HA 1
   ATOM 1370 HB2 C TYR A 47 ? -4.03115 -14.91612 11.40921 0.307 14.21924 H ? A ? 45 HB2 1
   ATOM 1371 HB3 C TYR A 47 ? -4.63756 -16.32026 10.97783 0.307 14.21924 H ? A ? 45 HB3 1
   ATOM 1372 HD1 C TYR A 47 ? -3.62920 -14.46033 13.77235 0.307 15.67646 H ? A ? 45 HD1 1
   ATOM 1373 HD2 C TYR A 47 ? -4.99634 -18.05657 12.70727 0.307 15.16586 H ? A ? 45 HD2 1
   ATOM 1374 HE1 C TYR A 47 ? -4.07596 -14.95455 16.00011 0.307 16.50322 H ? A ? 45 HE1 1
   ATOM 1375 HE2 C TYR A 47 ? -5.36268 -18.57881 14.93873 0.307 16.14836 H ? A ? 45 HE2 1
   ATOM 1376 HH C TYR A 47 ? -5.24281 -17.87861 17.10715 0.307 18.31261 H ? A ? 45 HH 1
   ATOM 1377 N D TYR A 47 ? -2.67157 -17.74657 11.31440 0.219 11.65047 N ? A ? 45 N 1
   ATOM 1378 CA D TYR A 47 ? -2.78467 -16.30011 11.40202 0.219 11.93077 C ? A ? 45 CA 1
   ATOM 1379 C D TYR A 47 ? -1.72199 -15.67594 12.28363 0.219 12.37100 C ? A ? 45 C 1
   ATOM 1380 O D TYR A 47 ? -1.20777 -16.30316 13.21360 0.219 12.12723 O ? A ? 45 O 1
   ATOM 1381 CB D TYR A 47 ? -4.16155 -15.81920 11.91235 0.219 11.95233 C ? A ? 45 CB 1
   ATOM 1382 CG D TYR A 47 ? -4.40881 -16.07940 13.38907 0.219 12.56924 C ? A ? 45 CG 1
   ATOM 1383 CD1 D TYR A 47 ? -4.10927 -15.12629 14.35546 0.219 13.17724 C ? A ? 45 CD1 1
   ATOM 1384 CD2 D TYR A 47 ? -4.97459 -17.27332 13.80612 0.219 12.79018 C ? A ? 45 CD2 1
   ATOM 1385 CE1 D TYR A 47 ? -4.34027 -15.37608 15.69340 0.219 13.82156 C ? A ? 45 CE1 1
   ATOM 1386 CE2 D TYR A 47 ? -5.19173 -17.53463 15.13938 0.219 13.79159 C ? A ? 45 CE2 1
   ATOM 1387 CZ D TYR A 47 ? -4.86871 -16.58029 16.07819 0.219 14.59532 C ? A ? 45 CZ 1
   ATOM 1388 OH D TYR A 47 ? -5.07654 -16.82204 17.41022 0.219 15.46478 O ? A ? 45 OH 1
   ATOM 1389 H D TYR A 47 ? -2.29865 -18.14467 11.97927 0.219 14.01848 H ? A ? 45 H 1
   ATOM 1390 HA D TYR A 47 ? -2.63921 -15.99011 10.49447 0.219 14.35483 H ? A ? 45 HA 1
   ATOM 1391 HB2 D TYR A 47 ? -4.22823 -14.86236 11.76777 0.219 14.38070 H ? A ? 45 HB2 1
   ATOM 1392 HB3 D TYR A 47 ? -4.85450 -16.27923 11.41326 0.219 14.38070 H ? A ? 45 HB3 1
   ATOM 1393 HD1 D TYR A 47 ? -3.74827 -14.30906 14.09718 0.219 15.85060 H ? A ? 45 HD1 1
   ATOM 1394 HD2 D TYR A 47 ? -5.21235 -17.91089 13.17218 0.219 15.38613 H ? A ? 45 HD2 1
   ATOM 1395 HE1 D TYR A 47 ? -4.13808 -14.72977 16.33082 0.219 16.62379 H ? A ? 45 HE1 1
   ATOM 1396 HE2 D TYR A 47 ? -5.55376 -18.34922 15.40446 0.219 16.58782 H ? A ? 45 HE2 1
   ATOM 1397 HH D TYR A 47 ? -5.39751 -17.59106 17.51598 0.219 18.59564 H ? A ? 45 HH 1
   ATOM 1398 N A LYS A 48 ? -1.29041 -14.39928 11.92429 0.211 12.22836 N ? A ? 46 N 1
   ATOM 1399 CA A LYS A 48 ? -0.56633 -13.51469 12.83054 0.211 12.69789 C ? A ? 46 CA 1
   ATOM 1400 C A LYS A 48 ? -1.41561 -12.27118 13.06847 0.211 12.45066 C ? A ? 46 C 1
   ATOM 1401 O A LYS A 48 ? -1.87396 -11.64830 12.09526 0.211 11.66071 O ? A ? 46 O 1
   ATOM 1402 CB A LYS A 48 ? 0.80280 -13.10738 12.24126 0.211 13.90844 C ? A ? 46 CB 1
   ATOM 1403 CG A LYS A 48 ? 1.54784 -12.03024 13.02601 0.211 15.25031 C ? A ? 46 CG 1
   ATOM 1404 CD A LYS A 48 ? 2.88968 -11.67889 12.38072 0.211 16.38176 C ? A ? 46 CD 1
   ATOM 1405 CE A LYS A 48 ? 2.69009 -11.24326 10.94263 0.211 15.78485 C ? A ? 46 CE 1
   ATOM 1406 NZ A LYS A 48 ? 1.89279 -10.00794 10.80148 0.211 16.31897 N ? A ? 46 NZ 1
   ATOM 1407 H A LYS A 48 ? -1.48960 -14.01791 11.17966 0.211 14.71195 H ? A ? 46 H 1
   ATOM 1408 HA A LYS A 48 ? -0.41123 -13.96504 13.67554 0.211 15.27538 H ? A ? 46 HA 1
   ATOM 1409 HB2 A LYS A 48 ? 1.37122 -13.89291 12.21383 0.211 16.72803 H ? A ? 46 HB2 1
   ATOM 1410 HB3 A LYS A 48 ? 0.66201 -12.76824 11.34345 0.211 16.72803 H ? A ? 46 HB3 1
   ATOM 1411 HG2 A LYS A 48 ? 1.00678 -11.22577 13.05752 0.211 18.33828 H ? A ? 46 HG2 1
   ATOM 1412 HG3 A LYS A 48 ? 1.71871 -12.35057 13.92550 0.211 18.33828 H ? A ? 46 HG3 1
   ATOM 1413 HD2 A LYS A 48 ? 3.30454 -10.95083 12.86932 0.211 19.69603 H ? A ? 46 HD2 1
   ATOM 1414 HD3 A LYS A 48 ? 3.46857 -12.45715 12.39025 0.211 19.69603 H ? A ? 46 HD3 1
   ATOM 1415 HE2 A LYS A 48 ? 3.55839 -11.08220 10.54136 0.211 18.97973 H ? A ? 46 HE2 1
   ATOM 1416 HE3 A LYS A 48 ? 2.22888 -11.94922 10.46325 0.211 18.97973 H ? A ? 46 HE3 1
   ATOM 1417 HZ1 A LYS A 48 ? 1.78247 -9.81362 9.93998 0.211 19.62068 H ? A ? 46 HZ1 1
   ATOM 1418 HZ2 A LYS A 48 ? 1.09357 -10.11682 11.17765 0.211 19.62068 H ? A ? 46 HZ2 1
   ATOM 1419 HZ3 A LYS A 48 ? 2.30937 -9.32962 11.19952 0.211 19.62068 H ? A ? 46 HZ3 1
   ATOM 1420 N B LYS A 48 ? -1.31307 -14.40991 11.86081 0.263 12.20575 N ? A ? 46 N 1
   ATOM 1421 CA B LYS A 48 ? -0.70991 -13.63364 12.93066 0.263 12.64070 C ? A ? 46 CA 1
   ATOM 1422 C B LYS A 48 ? -1.47956 -12.33328 13.08571 0.263 12.40898 C ? A ? 46 C 1
   ATOM 1423 O B LYS A 48 ? -1.92212 -11.74608 12.08764 0.263 11.65734 O ? A ? 46 O 1
   ATOM 1424 CB B LYS A 48 ? 0.78697 -13.35356 12.68545 0.263 14.12089 C ? A ? 46 CB 1
   ATOM 1425 CG B LYS A 48 ? 1.06230 -12.57979 11.41902 0.263 13.50721 C ? A ? 46 CG 1
   ATOM 1426 CD B LYS A 48 ? 2.54737 -12.21628 11.20819 0.263 15.18143 C ? A ? 46 CD 1
   ATOM 1427 CE B LYS A 48 ? 2.66356 -11.36474 9.96734 0.263 15.15815 C ? A ? 46 CE 1
   ATOM 1428 NZ B LYS A 48 ? 4.13359 -11.13362 9.72910 0.263 17.62033 N ? A ? 46 NZ 1
   ATOM 1429 H B LYS A 48 ? -1.50357 -13.94903 11.16017 0.263 14.68481 H ? A ? 46 H 1
   ATOM 1430 HA B LYS A 48 ? -0.77047 -14.12882 13.76254 0.263 15.20675 H ? A ? 46 HA 1
   ATOM 1431 HB2 B LYS A 48 ? 1.13322 -12.83640 13.42947 0.263 16.98298 H ? A ? 46 HB2 1
   ATOM 1432 HB3 B LYS A 48 ? 1.25628 -14.20016 12.62299 0.263 16.98298 H ? A ? 46 HB3 1
   ATOM 1433 HG2 B LYS A 48 ? 0.78101 -13.11501 10.66052 0.263 16.24656 H ? A ? 46 HG2 1
   ATOM 1434 HG3 B LYS A 48 ? 0.55862 -11.75123 11.44542 0.263 16.24656 H ? A ? 46 HG3 1
   ATOM 1435 HD2 B LYS A 48 ? 2.87772 -11.71389 11.96936 0.263 18.25563 H ? A ? 46 HD2 1
   ATOM 1436 HD3 B LYS A 48 ? 3.07317 -13.02272 11.08948 0.263 18.25563 H ? A ? 46 HD3 1
   ATOM 1437 HE2 B LYS A 48 ? 2.28016 -11.82475 9.20426 0.263 18.22769 H ? A ? 46 HE2 1
   ATOM 1438 HE3 B LYS A 48 ? 2.21889 -10.51276 10.09888 0.263 18.22769 H ? A ? 46 HE3 1
   ATOM 1439 HZ1 B LYS A 48 ? 4.24970 -10.64380 8.99514 0.263 21.18231 H ? A ? 46 HZ1 1
   ATOM 1440 HZ2 B LYS A 48 ? 4.49051 -10.70440 10.42226 0.263 21.18231 H ? A ? 46 HZ2 1
   ATOM 1441 HZ3 B LYS A 48 ? 4.55134 -11.91264 9.62553 0.263 21.18231 H ? A ? 46 HZ3 1
   ATOM 1442 N C LYS A 48 ? -1.45877 -14.43056 11.91874 0.307 12.18308 N ? A ? 46 N 1
   ATOM 1443 CA C LYS A 48 ? -0.74674 -13.62785 12.89720 0.307 12.63169 C ? A ? 46 CA 1
   ATOM 1444 C C LYS A 48 ? -1.60690 -12.39778 13.11509 0.307 12.31430 C ? A ? 46 C 1
   ATOM 1445 O C LYS A 48 ? -2.21874 -11.91480 12.16967 0.307 11.76802 O ? A ? 46 O 1
   ATOM 1446 CB C LYS A 48 ? 0.64357 -13.20709 12.40317 0.307 13.96582 C ? A ? 46 CB 1
   ATOM 1447 CG C LYS A 48 ? 1.44160 -12.50835 13.45286 0.307 14.97344 C ? A ? 46 CG 1
   ATOM 1448 CD C LYS A 48 ? 2.76963 -12.00653 12.88057 0.307 16.52784 C ? A ? 46 CD 1
   ATOM 1449 CE C LYS A 48 ? 2.57687 -10.87149 11.87990 0.307 16.60946 C ? A ? 46 CE 1
   ATOM 1450 NZ C LYS A 48 ? 1.60041 -9.86491 12.42196 0.307 17.49363 N ? A ? 46 NZ 1
   ATOM 1451 H C LYS A 48 ? -1.82471 -13.95451 11.30306 0.307 14.65761 H ? A ? 46 H 1
   ATOM 1452 HA C LYS A 48 ? -0.61161 -14.11540 13.72480 0.307 15.19594 H ? A ? 46 HA 1
   ATOM 1453 HB2 C LYS A 48 ? 1.13409 -13.99791 12.12950 0.307 16.79690 H ? A ? 46 HB2 1
   ATOM 1454 HB3 C LYS A 48 ? 0.54194 -12.60295 11.65112 0.307 16.79690 H ? A ? 46 HB3 1
   ATOM 1455 HG2 C LYS A 48 ? 0.94230 -11.74638 13.78602 0.307 18.00603 H ? A ? 46 HG2 1
   ATOM 1456 HG3 C LYS A 48 ? 1.63174 -13.12336 14.17847 0.307 18.00603 H ? A ? 46 HG3 1
   ATOM 1457 HD2 C LYS A 48 ? 3.32473 -11.67848 13.60523 0.307 19.87132 H ? A ? 46 HD2 1
   ATOM 1458 HD3 C LYS A 48 ? 3.21628 -12.73728 12.42515 0.307 19.87132 H ? A ? 46 HD3 1
   ATOM 1459 HE2 C LYS A 48 ? 3.42498 -10.42805 11.72192 0.307 19.96927 H ? A ? 46 HE2 1
   ATOM 1460 HE3 C LYS A 48 ? 2.22776 -11.22613 11.04728 0.307 19.96927 H ? A ? 46 HE3 1
   ATOM 1461 HZ1 C LYS A 48 ? 1.53075 -9.17642 11.86229 0.307 21.03027 H ? A ? 46 HZ1 1
   ATOM 1462 HZ2 C LYS A 48 ? 0.79924 -10.24000 12.51958 0.307 21.03027 H ? A ? 46 HZ2 1
   ATOM 1463 HZ3 C LYS A 48 ? 1.87817 -9.56692 13.21326 0.307 21.03027 H ? A ? 46 HZ3 1
   ATOM 1464 N D LYS A 48 ? -1.44233 -14.40748 11.99201 0.219 12.24291 N ? A ? 46 N 1
   ATOM 1465 CA D LYS A 48 ? -0.61860 -13.53494 12.82272 0.219 12.67859 C ? A ? 46 CA 1
   ATOM 1466 C D LYS A 48 ? -1.41214 -12.25973 13.06891 0.219 12.44195 C ? A ? 46 C 1
   ATOM 1467 O D LYS A 48 ? -1.83190 -11.60044 12.10130 0.219 11.73208 O ? A ? 46 O 1
   ATOM 1468 CB D LYS A 48 ? 0.72042 -13.20661 12.14157 0.219 13.88824 C ? A ? 46 CB 1
   ATOM 1469 CG D LYS A 48 ? 1.76268 -12.61164 13.06984 0.219 15.30667 C ? A ? 46 CG 1
   ATOM 1470 CD D LYS A 48 ? 3.15557 -12.64945 12.43515 0.219 16.99139 C ? A ? 46 CD 1
   ATOM 1471 CE D LYS A 48 ? 3.31270 -11.54029 11.43149 0.219 17.51186 C ? A ? 46 CE 1
   ATOM 1472 NZ D LYS A 48 ? 3.45658 -10.22058 12.13049 0.219 19.02720 N ? A ? 46 NZ 1
   ATOM 1473 H D LYS A 48 ? -1.73219 -14.01227 11.28534 0.219 14.72940 H ? A ? 46 H 1
   ATOM 1474 HA D LYS A 48 ? -0.42507 -13.96769 13.66899 0.219 15.25221 H ? A ? 46 HA 1
   ATOM 1475 HB2 D LYS A 48 ? 1.08860 -14.02426 11.77172 0.219 16.70380 H ? A ? 46 HB2 1
   ATOM 1476 HB3 D LYS A 48 ? 0.55812 -12.56524 11.43220 0.219 16.70380 H ? A ? 46 HB3 1
   ATOM 1477 HG2 D LYS A 48 ? 1.53693 -11.68720 13.25782 0.219 18.40591 H ? A ? 46 HG2 1
   ATOM 1478 HG3 D LYS A 48 ? 1.78825 -13.12126 13.89479 0.219 18.40591 H ? A ? 46 HG3 1
   ATOM 1479 HD2 D LYS A 48 ? 3.82916 -12.53919 13.12436 0.219 20.42758 H ? A ? 46 HD2 1
   ATOM 1480 HD3 D LYS A 48 ? 3.28188 -13.49686 11.98035 0.219 20.42758 H ? A ? 46 HD3 1
   ATOM 1481 HE2 D LYS A 48 ? 4.10664 -11.69565 10.89631 0.219 21.05214 H ? A ? 46 HE2 1
   ATOM 1482 HE3 D LYS A 48 ? 2.52941 -11.50468 10.86044 0.219 21.05214 H ? A ? 46 HE3 1
   ATOM 1483 HZ1 D LYS A 48 ? 3.56873 -9.57039 11.53319 0.219 22.87055 H ? A ? 46 HZ1 1
   ATOM 1484 HZ2 D LYS A 48 ? 2.72695 -10.04919 12.61044 0.219 22.87055 H ? A ? 46 HZ2 1
   ATOM 1485 HZ3 D LYS A 48 ? 4.16165 -10.23891 12.67330 0.219 22.87055 H ? A ? 46 HZ3 1
   ATOM 1486 N . GLY A 49 ? -1.65645 -11.90699 14.33294 1.000 12.05588 N ? A ? 47 N 1
   ATOM 1487 CA . GLY A 49 ? -2.39870 -10.67164 14.66016 1.000 13.27388 C ? A ? 47 CA 1
   ATOM 1488 C . GLY A 49 ? -1.50445 -9.65847 15.35671 1.000 14.10541 C ? A ? 47 C 1
   ATOM 1489 O . GLY A 49 ? -0.62952 -10.00067 16.18952 1.000 14.54571 O ? A ? 47 O 1
   ATOM 1490 HA2 . GLY A 49 ? -2.74282 -10.27294 13.84559 1.000 15.96657 H ? A ? 47 HA2 1
   ATOM 1491 HA3 . GLY A 49 ? -3.14186 -10.88374 15.24636 1.000 15.96657 H ? A ? 47 HA3 1
   ATOM 1492 H A GLY A 49 ? -1.40211 -12.35561 15.02116 0.211 14.50497 H ? A ? 47 H 1
   ATOM 1493 H B GLY A 49 ? -1.35411 -12.31699 15.02583 0.263 14.50497 H ? A ? 47 H 1
   ATOM 1494 H C GLY A 49 ? -1.26746 -12.26409 15.01174 0.307 14.50497 H ? A ? 47 H 1
   ATOM 1495 H D GLY A 49 ? -1.40613 -12.36072 15.01928 0.219 14.50497 H ? A ? 47 H 1
   ATOM 1496 N . LYS A 50 ? -1.68715 -8.38433 14.98197 1.000 13.31848 N ? A ? 48 N 1
   ATOM 1497 CA . LYS A 50 ? -0.98242 -7.28586 15.57994 1.000 13.13245 C ? A ? 48 CA 1
   ATOM 1498 C . LYS A 50 ? -1.91200 -6.19477 16.03073 1.000 12.63885 C ? A ? 48 C 1
   ATOM 1499 O . LYS A 50 ? -2.96138 -5.92137 15.40061 1.000 12.56984 O ? A ? 48 O 1
   ATOM 1500 H . LYS A 50 ? -2.23390 -8.14233 14.36383 1.000 16.02009 H ? A ? 48 H 1
   ATOM 1501 HA . LYS A 50 ? -0.52639 -7.62546 16.36582 1.000 15.79685 H ? A ? 48 HA 1
   ATOM 1502 CB A LYS A 50 ? 0.01366 -6.66136 14.59909 0.373 13.48213 C ? A ? 48 CB 1
   ATOM 1503 CG A LYS A 50 ? 1.23407 -7.50756 14.34989 0.373 15.65320 C ? A ? 48 CG 1
   ATOM 1504 CD A LYS A 50 ? 2.21428 -6.80076 13.45537 0.373 16.27805 C ? A ? 48 CD 1
   ATOM 1505 CE A LYS A 50 ? 3.51243 -7.58925 13.33814 0.373 17.72956 C ? A ? 48 CE 1
   ATOM 1506 NZ A LYS A 50 ? 4.58689 -6.70609 12.81260 0.373 22.53953 N ? A ? 48 NZ 1
   ATOM 1507 HB2 A LYS A 50 ? -0.43100 -6.52553 13.74778 0.373 16.21647 H ? A ? 48 HB2 1
   ATOM 1508 HB3 A LYS A 50 ? 0.31168 -5.81057 14.95720 0.373 16.21647 H ? A ? 48 HB3 1
   ATOM 1509 HG2 A LYS A 50 ? 1.67234 -7.69747 15.19414 0.373 18.82175 H ? A ? 48 HG2 1
   ATOM 1510 HG3 A LYS A 50 ? 0.96956 -8.33574 13.91973 0.373 18.82175 H ? A ? 48 HG3 1
   ATOM 1511 HD2 A LYS A 50 ? 1.83214 -6.70492 12.56898 0.373 19.57158 H ? A ? 48 HD2 1
   ATOM 1512 HD3 A LYS A 50 ? 2.41782 -5.92740 13.82511 0.373 19.57158 H ? A ? 48 HD3 1
   ATOM 1513 HE2 A LYS A 50 ? 3.77685 -7.91807 14.21156 0.373 21.31338 H ? A ? 48 HE2 1
   ATOM 1514 HE3 A LYS A 50 ? 3.39110 -8.33239 12.72665 0.373 21.31338 H ? A ? 48 HE3 1
   ATOM 1515 HZ1 A LYS A 50 ? 5.34866 -7.16119 12.74407 0.373 27.08535 H ? A ? 48 HZ1 1
   ATOM 1516 HZ2 A LYS A 50 ? 4.36141 -6.39762 12.00879 0.373 27.08535 H ? A ? 48 HZ2 1
   ATOM 1517 HZ3 A LYS A 50 ? 4.71054 -6.01704 13.36215 0.373 27.08535 H ? A ? 48 HZ3 1
   ATOM 1518 CB B LYS A 50 ? 0.03274 -6.66572 14.58115 0.627 13.49548 C ? A ? 48 CB 1
   ATOM 1519 CG B LYS A 50 ? 1.06553 -7.63911 13.91565 0.627 14.80279 C ? A ? 48 CG 1
   ATOM 1520 CD B LYS A 50 ? 2.13917 -6.89550 13.18035 0.627 16.31015 C ? A ? 48 CD 1
   ATOM 1521 CE B LYS A 50 ? 3.20029 -6.36040 14.12439 0.627 15.66794 C ? A ? 48 CE 1
   ATOM 1522 NZ B LYS A 50 ? 4.29974 -5.73554 13.34663 0.627 20.65004 N ? A ? 48 NZ 1
   ATOM 1523 HB2 B LYS A 50 ? -0.47017 -6.25357 13.86135 0.627 16.23249 H ? A ? 48 HB2 1
   ATOM 1524 HB3 B LYS A 50 ? 0.54532 -5.99257 15.05554 0.627 16.23249 H ? A ? 48 HB3 1
   ATOM 1525 HG2 B LYS A 50 ? 1.48645 -8.17809 14.60357 0.627 17.80126 H ? A ? 48 HG2 1
   ATOM 1526 HG3 B LYS A 50 ? 0.60418 -8.21081 13.28223 0.627 17.80126 H ? A ? 48 HG3 1
   ATOM 1527 HD2 B LYS A 50 ? 2.56823 -7.49380 12.54881 0.627 19.61008 H ? A ? 48 HD2 1
   ATOM 1528 HD3 B LYS A 50 ? 1.74427 -6.14456 12.71019 0.627 19.61008 H ? A ? 48 HD3 1
   ATOM 1529 HE2 B LYS A 50 ? 2.81126 -5.69030 14.70793 0.627 18.83944 H ? A ? 48 HE2 1
   ATOM 1530 HE3 B LYS A 50 ? 3.56583 -7.08776 14.65187 0.627 18.83944 H ? A ? 48 HE3 1
   ATOM 1531 HZ1 B LYS A 50 ? 4.87037 -5.33119 13.89707 0.627 24.81795 H ? A ? 48 HZ1 1
   ATOM 1532 HZ2 B LYS A 50 ? 4.73664 -6.35745 12.88354 0.627 24.81795 H ? A ? 48 HZ2 1
   ATOM 1533 HZ3 B LYS A 50 ? 3.96848 -5.13364 12.78088 0.627 24.81795 H ? A ? 48 HZ3 1
   ATOM 1534 N . LEU A 51 ? -1.56011 -5.53151 17.12541 1.000 12.84489 N ? A ? 49 N 1
   ATOM 1535 CA . LEU A 51 ? -2.25740 -4.36514 17.62226 1.000 15.19223 C ? A ? 49 CA 1
   ATOM 1536 C . LEU A 51 ? -1.66117 -3.10950 16.95859 1.000 13.06367 C ? A ? 49 C 1
   ATOM 1537 O . LEU A 51 ? -0.57679 -3.13854 16.34997 1.000 13.48363 O ? A ? 49 O 1
   ATOM 1538 H . LEU A 51 ? -0.88951 -5.75131 17.61691 1.000 15.45178 H ? A ? 49 H 1
   ATOM 1539 HA . LEU A 51 ? -3.20283 -4.46920 17.43192 1.000 18.26858 H ? A ? 49 HA 1
   ATOM 1540 CB A LEU A 51 ? -2.11466 -4.27059 19.15082 0.432 16.02873 C ? A ? 49 CB 1
   ATOM 1541 CG A LEU A 51 ? -2.53754 -5.48077 19.97437 0.432 17.32187 C ? A ? 49 CG 1
   ATOM 1542 CD1 A LEU A 51 ? -2.42587 -5.21069 21.48603 0.432 19.24981 C ? A ? 49 CD1 1
   ATOM 1543 CD2 A LEU A 51 ? -3.98306 -5.91973 19.67257 0.432 16.39428 C ? A ? 49 CD2 1
   ATOM 1544 HB2 A LEU A 51 ? -1.17977 -4.10753 19.35156 0.432 19.27238 H ? A ? 49 HB2 1
   ATOM 1545 HB3 A LEU A 51 ? -2.65412 -3.52325 19.45309 0.432 19.27238 H ? A ? 49 HB3 1
   ATOM 1546 HG A LEU A 51 ? -1.93229 -6.19704 19.72634 0.432 20.82416 H ? A ? 49 HG 1
   ATOM 1547 HD11 A LEU A 51 ? -2.71970 -5.99825 21.97009 0.432 23.13768 H ? A ? 49 HD11 1
   ATOM 1548 HD12 A LEU A 51 ? -1.50142 -5.01407 21.70426 0.432 23.13768 H ? A ? 49 HD12 1
   ATOM 1549 HD13 A LEU A 51 ? -2.98778 -4.45358 21.71392 0.432 23.13768 H ? A ? 49 HD13 1
   ATOM 1550 HD21 A LEU A 51 ? -4.22868 -6.63600 20.27881 0.432 19.71104 H ? A ? 49 HD21 1
   ATOM 1551 HD22 A LEU A 51 ? -4.57584 -5.16227 19.79808 0.432 19.71104 H ? A ? 49 HD22 1
   ATOM 1552 HD23 A LEU A 51 ? -4.03360 -6.23088 18.75522 0.432 19.71104 H ? A ? 49 HD23 1
   ATOM 1553 CB C LEU A 51 ? -2.04117 -4.19520 19.13055 0.568 16.00665 C ? A ? 49 CB 1
   ATOM 1554 CG C LEU A 51 ? -2.54858 -5.23682 20.10275 0.568 17.44643 C ? A ? 49 CG 1
   ATOM 1555 CD1 C LEU A 51 ? -2.33255 -4.77576 21.56430 0.568 18.95026 C ? A ? 49 CD1 1
   ATOM 1556 CD2 C LEU A 51 ? -4.00403 -5.51446 19.88292 0.568 16.44019 C ? A ? 49 CD2 1
   ATOM 1557 HB2 C LEU A 51 ? -1.08381 -4.13805 19.27579 0.568 19.24589 H ? A ? 49 HB2 1
   ATOM 1558 HB3 C LEU A 51 ? -2.46590 -3.36152 19.38643 0.568 19.24589 H ? A ? 49 HB3 1
   ATOM 1559 HG C LEU A 51 ? -2.04942 -6.05489 19.95270 0.568 20.97362 H ? A ? 49 HG 1
   ATOM 1560 HD11 C LEU A 51 ? -2.72800 -5.42844 22.16307 0.568 22.77822 H ? A ? 49 HD11 1
   ATOM 1561 HD12 C LEU A 51 ? -1.38045 -4.70409 21.73538 0.568 22.77822 H ? A ? 49 HD12 1
   ATOM 1562 HD13 C LEU A 51 ? -2.75695 -3.91251 21.68913 0.568 22.77822 H ? A ? 49 HD13 1
   ATOM 1563 HD21 C LEU A 51 ? -4.30534 -6.15996 20.54128 0.568 19.76613 H ? A ? 49 HD21 1
   ATOM 1564 HD22 C LEU A 51 ? -4.50136 -4.68722 19.97902 0.568 19.76613 H ? A ? 49 HD22 1
   ATOM 1565 HD23 C LEU A 51 ? -4.12592 -5.87181 18.98942 0.568 19.76613 H ? A ? 49 HD23 1
   ATOM 1566 N A SER A 52 ? -2.41737 -2.01309 17.09970 0.309 14.75361 N ? A ? 50 N 1
   ATOM 1567 CA A SER A 52 ? -1.94170 -0.71742 16.65261 0.309 14.51293 C ? A ? 50 CA 1
   ATOM 1568 C A SER A 52 ? -0.78655 -0.17642 17.52605 0.309 15.08122 C ? A ? 50 C 1
   ATOM 1569 O A SER A 52 ? -0.41983 0.97350 17.30957 0.309 14.27240 O ? A ? 50 O 1
   ATOM 1570 CB A SER A 52 ? -3.10862 0.29852 16.58156 0.309 14.77387 C ? A ? 50 CB 1
   ATOM 1571 OG A SER A 52 ? -4.17384 0.02573 15.64621 0.309 15.04689 O ? A ? 50 OG 1
   ATOM 1572 H A SER A 52 ? -3.20277 -2.00275 17.44992 0.309 17.74224 H ? A ? 50 H 1
   ATOM 1573 HA A SER A 52 ? -1.60224 -0.80496 15.74818 0.309 17.45343 H ? A ? 50 HA 1
   ATOM 1574 HB2 A SER A 52 ? -3.50543 0.34460 17.46549 0.309 17.76655 H ? A ? 50 HB2 1
   ATOM 1575 HB3 A SER A 52 ? -2.72848 1.15853 16.34331 0.309 17.76655 H ? A ? 50 HB3 1
   ATOM 1576 HG A SER A 52 ? -4.38282 -0.78724 15.67789 0.309 18.09418 H ? A ? 50 HG 1
   ATOM 1577 N B SER A 52 ? -2.41324 -1.99829 17.08005 0.159 14.76567 N ? A ? 50 N 1
   ATOM 1578 CA B SER A 52 ? -2.04978 -0.75468 16.40125 0.159 14.59248 C ? A ? 50 CA 1
   ATOM 1579 C B SER A 52 ? -0.86208 -0.04699 17.03679 0.159 14.85469 C ? A ? 50 C 1
   ATOM 1580 O B SER A 52 ? -0.31647 0.87678 16.42292 0.159 14.42638 O ? A ? 50 O 1
   ATOM 1581 CB B SER A 52 ? -3.25318 0.19415 16.33343 0.159 14.73074 C ? A ? 50 CB 1
   ATOM 1582 OG B SER A 52 ? -3.72704 0.56153 17.62865 0.159 15.61196 O ? A ? 50 OG 1
   ATOM 1583 H B SER A 52 ? -3.13272 -1.94610 17.54828 0.159 17.75671 H ? A ? 50 H 1
   ATOM 1584 HA B SER A 52 ? -1.80110 -0.97391 15.48966 0.159 17.54889 H ? A ? 50 HA 1
   ATOM 1585 HB2 B SER A 52 ? -2.98732 0.99856 15.86105 0.159 17.71479 H ? A ? 50 HB2 1
   ATOM 1586 HB3 B SER A 52 ? -3.97104 -0.24951 15.85516 0.159 17.71479 H ? A ? 50 HB3 1
   ATOM 1587 HG B SER A 52 ? -3.85216 -0.12616 18.09451 0.159 18.77226 H ? A ? 50 HG 1
   ATOM 1588 N C SER A 52 ? -2.35463 -1.96896 17.14179 0.341 14.73968 N ? A ? 50 N 1
   ATOM 1589 CA C SER A 52 ? -1.90791 -0.68915 16.58050 0.341 14.51319 C ? A ? 50 CA 1
   ATOM 1590 C C SER A 52 ? -0.68173 -0.10933 17.28140 0.341 14.95771 C ? A ? 50 C 1
   ATOM 1591 O C SER A 52 ? -0.08410 0.84664 16.77429 0.341 14.32037 O ? A ? 50 O 1
   ATOM 1592 CB C SER A 52 ? -3.05328 0.31604 16.68964 0.341 14.78108 C ? A ? 50 CB 1
   ATOM 1593 OG C SER A 52 ? -3.45332 0.48787 18.04605 0.341 15.66937 O ? A ? 50 OG 1
   ATOM 1594 H C SER A 52 ? -3.08743 -1.91463 17.58862 0.341 17.72553 H ? A ? 50 H 1
   ATOM 1595 HA C SER A 52 ? -1.67311 -0.82505 15.64921 0.341 17.45373 H ? A ? 50 HA 1
   ATOM 1596 HB2 C SER A 52 ? -2.75773 1.17019 16.33752 0.341 17.77520 H ? A ? 50 HB2 1
   ATOM 1597 HB3 C SER A 52 ? -3.80921 -0.01050 16.17697 0.341 17.77520 H ? A ? 50 HB3 1
   ATOM 1598 HG C SER A 52 ? -3.79411 -0.22252 18.33727 0.341 18.84115 H ? A ? 50 HG 1
   ATOM 1599 N D SER A 52 ? -2.37849 -1.97021 17.09135 0.191 14.77833 N ? A ? 50 N 1
   ATOM 1600 CA D SER A 52 ? -1.99933 -0.73282 16.39013 0.191 14.60968 C ? A ? 50 CA 1
   ATOM 1601 C D SER A 52 ? -0.71746 -0.10997 16.92776 0.191 14.84477 C ? A ? 50 C 1
   ATOM 1602 O D SER A 52 ? -0.07470 0.69480 16.23233 0.191 14.39292 O ? A ? 50 O 1
   ATOM 1603 CB D SER A 52 ? -3.15106 0.27948 16.48860 0.191 14.76854 C ? A ? 50 CB 1
   ATOM 1604 OG D SER A 52 ? -3.54546 0.49087 17.84564 0.191 15.66803 O ? A ? 50 OG 1
   ATOM 1605 H D SER A 52 ? -3.08271 -1.89310 17.57892 0.191 17.77190 H ? A ? 50 H 1
   ATOM 1606 HA D SER A 52 ? -1.84434 -0.94181 15.45568 0.191 17.56952 H ? A ? 50 HA 1
   ATOM 1607 HB2 D SER A 52 ? -2.85894 1.12425 16.11187 0.191 17.76016 H ? A ? 50 HB2 1
   ATOM 1608 HB3 D SER A 52 ? -3.91084 -0.06076 15.99074 0.191 17.76016 H ? A ? 50 HB3 1
   ATOM 1609 HG D SER A 52 ? -3.88121 -0.21200 18.16006 0.191 18.83955 H ? A ? 50 HG 1
   ATOM 1610 N A ASN A 53 ? -0.20660 -0.93771 18.47377 0.309 15.02910 N ? A ? 51 N 1
   ATOM 1611 CA A ASN A 53 ? 1.01963 -0.52539 19.15585 0.309 15.23178 C ? A ? 51 CA 1
   ATOM 1612 C A ASN A 53 ? 2.20878 -1.22695 18.53371 0.309 15.08490 C ? A ? 51 C 1
   ATOM 1613 O A ASN A 53 ? 3.33942 -1.09279 19.01457 0.309 14.86193 O ? A ? 51 O 1
   ATOM 1614 CB A ASN A 53 ? 0.93966 -0.79116 20.65738 0.309 16.21454 C ? A ? 51 CB 1
   ATOM 1615 CG A ASN A 53 ? 0.71226 -2.24280 20.97387 0.309 16.64593 C ? A ? 51 CG 1
   ATOM 1616 OD1 A ASN A 53 ? 0.79787 -3.09560 20.10585 0.309 16.30419 O ? A ? 51 OD1 1
   ATOM 1617 ND2 A ASN A 53 ? 0.37373 -2.52681 22.23020 0.309 18.23045 N ? A ? 51 ND2 1
   ATOM 1618 H A ASN A 53 ? -0.51165 -1.69841 18.73431 0.309 18.07283 H ? A ? 51 H 1
   ATOM 1619 HA A ASN A 53 ? 1.13704 0.43439 19.07889 0.309 18.31605 H ? A ? 51 HA 1
   ATOM 1620 HB2 A ASN A 53 ? 1.77344 -0.51976 21.07218 0.309 19.49535 H ? A ? 51 HB2 1
   ATOM 1621 HB3 A ASN A 53 ? 0.20261 -0.28278 21.03048 0.309 19.49535 H ? A ? 51 HB3 1
   ATOM 1622 HD21 A ASN A 53 ? 0.23230 -3.34238 22.46353 0.309 21.91445 H ? A ? 51 HD21 1
   ATOM 1623 HD22 A ASN A 53 ? 0.29655 -1.89465 22.80813 0.309 21.91445 H ? A ? 51 HD22 1
   ATOM 1624 N B ASN A 53 ? -0.45558 -0.46437 18.23662 0.159 15.00131 N ? A ? 51 N 1
   ATOM 1625 CA B ASN A 53 ? 0.74563 0.01431 18.90177 0.159 15.03366 C ? A ? 51 CA 1
   ATOM 1626 C B ASN A 53 ? 1.95401 -0.86202 18.59339 0.159 15.08442 C ? A ? 51 C 1
   ATOM 1627 O B ASN A 53 ? 2.97801 -0.75705 19.27816 0.159 14.96355 O ? A ? 51 O 1
   ATOM 1628 CB B ASN A 53 ? 0.50312 0.08892 20.41651 0.159 15.74322 C ? A ? 51 CB 1
   ATOM 1629 CG B ASN A 53 ? 0.22885 -1.27515 21.04098 0.159 16.64621 C ? A ? 51 CG 1
   ATOM 1630 OD1 B ASN A 53 ? 0.13166 -2.28723 20.33881 0.159 16.49213 O ? A ? 51 OD1 1
   ATOM 1631 ND2 B ASN A 53 ? 0.11164 -1.31416 22.36522 0.159 17.31043 N ? A ? 51 ND2 1
   ATOM 1632 H B ASN A 53 ? -0.88058 -1.04992 18.70149 0.159 18.03949 H ? A ? 51 H 1
   ATOM 1633 HA B ASN A 53 ? 0.94945 0.91269 18.59803 0.159 18.07831 H ? A ? 51 HA 1
   ATOM 1634 HB2 B ASN A 53 ? 1.29012 0.46123 20.84420 0.159 18.92978 H ? A ? 51 HB2 1
   ATOM 1635 HB3 B ASN A 53 ? -0.26574 0.65565 20.58553 0.159 18.92978 H ? A ? 51 HB3 1
   ATOM 1636 HD21 B ASN A 53 ? -0.04317 -2.06163 22.76136 0.159 20.81043 H ? A ? 51 HD21 1
   ATOM 1637 HD22 B ASN A 53 ? 0.19066 -0.59193 22.82536 0.159 20.81043 H ? A ? 51 HD22 1
   ATOM 1638 N C ASN A 53 ? -0.28529 -0.67377 18.40588 0.341 15.02763 N ? A ? 51 N 1
   ATOM 1639 CA C ASN A 53 ? 0.93153 -0.25682 19.06886 0.341 15.15070 C ? A ? 51 CA 1
   ATOM 1640 C C ASN A 53 ? 2.10445 -1.08950 18.59421 0.341 15.08712 C ? A ? 51 C 1
   ATOM 1641 O C ASN A 53 ? 3.23743 -0.85817 19.02939 0.341 14.81164 O ? A ? 51 O 1
   ATOM 1642 CB C ASN A 53 ? 0.70407 -0.39000 20.56459 0.341 16.20715 C ? A ? 51 CB 1
   ATOM 1643 CG C ASN A 53 ? 0.40487 -1.80586 20.97083 0.341 16.92488 C ? A ? 51 CG 1
   ATOM 1644 OD1 C ASN A 53 ? 0.98507 -2.73334 20.48449 0.341 16.69109 O ? A ? 51 OD1 1
   ATOM 1645 ND2 C ASN A 53 ? -0.55307 -1.97522 21.83992 0.341 18.14944 N ? A ? 51 ND2 1
   ATOM 1646 H C ASN A 53 ? -0.70825 -1.30584 18.80737 0.341 18.07106 H ? A ? 51 H 1
   ATOM 1647 HA C ASN A 53 ? 1.15537 0.67084 18.89494 0.341 18.21875 H ? A ? 51 HA 1
   ATOM 1648 HB2 C ASN A 53 ? 1.50270 -0.10322 21.03453 0.341 19.48649 H ? A ? 51 HB2 1
   ATOM 1649 HB3 C ASN A 53 ? -0.04941 0.16387 20.82228 0.341 19.48649 H ? A ? 51 HB3 1
   ATOM 1650 HD21 C ASN A 53 ? -0.76023 -2.76749 22.10259 0.341 21.81723 H ? A ? 51 HD21 1
   ATOM 1651 HD22 C ASN A 53 ? -0.97745 -1.29462 22.15020 0.341 21.81723 H ? A ? 51 HD22 1
   ATOM 1652 N D ASN A 53 ? -0.31352 -0.48714 18.13261 0.191 14.98441 N ? A ? 51 N 1
   ATOM 1653 CA D ASN A 53 ? 0.95965 -0.04172 18.66977 0.191 14.96359 C ? A ? 51 CA 1
   ATOM 1654 C D ASN A 53 ? 2.12530 -0.87414 18.14655 0.191 15.05166 C ? A ? 51 C 1
   ATOM 1655 O D ASN A 53 ? 3.26838 -0.63617 18.55900 0.191 14.58752 O ? A ? 51 O 1
   ATOM 1656 CB D ASN A 53 ? 0.94749 -0.04770 20.20226 0.191 15.66452 C ? A ? 51 CB 1
   ATOM 1657 CG D ASN A 53 ? 0.69746 -1.43311 20.78616 0.191 16.51873 C ? A ? 51 CG 1
   ATOM 1658 OD1 D ASN A 53 ? 0.78035 -2.43565 20.07767 0.191 16.14648 O ? A ? 51 OD1 1
   ATOM 1659 ND2 D ASN A 53 ? 0.36288 -1.48841 22.08196 0.191 17.19621 N ? A ? 51 ND2 1
   ATOM 1660 H D ASN A 53 ? -0.76035 -1.00116 18.65770 0.191 18.01920 H ? A ? 51 H 1
   ATOM 1661 HA D ASN A 53 ? 1.10090 0.88040 18.40400 0.191 17.99422 H ? A ? 51 HA 1
   ATOM 1662 HB2 D ASN A 53 ? 1.80732 0.26325 20.52613 0.191 18.83533 H ? A ? 51 HB2 1
   ATOM 1663 HB3 D ASN A 53 ? 0.24264 0.54086 20.51481 0.191 18.83533 H ? A ? 51 HB3 1
   ATOM 1664 HD21 D ASN A 53 ? 0.21224 -2.24845 22.45511 0.191 20.67336 H ? A ? 51 HD21 1
   ATOM 1665 HD22 D ASN A 53 ? 0.29871 -0.76387 22.54079 0.191 20.67336 H ? A ? 51 HD22 1
   ATOM 1666 N A GLY A 54 ? 1.97260 -1.92972 17.43220 0.309 14.62330 N ? A ? 52 N 1
   ATOM 1667 CA A GLY A 54 ? 2.99013 -2.69234 16.74587 0.309 15.07161 C ? A ? 52 CA 1
   ATOM 1668 C A GLY A 54 ? 3.27533 -4.06109 17.32938 0.309 15.47590 C ? A ? 52 C 1
   ATOM 1669 O A GLY A 54 ? 4.03233 -4.82882 16.72388 0.309 16.52241 O ? A ? 52 O 1
   ATOM 1670 H A GLY A 54 ? 1.20162 -1.97846 17.05428 0.309 17.58587 H ? A ? 52 H 1
   ATOM 1671 HA2 A GLY A 54 ? 2.71400 -2.81709 15.82441 0.309 18.12385 H ? A ? 52 HA2 1
   ATOM 1672 HA3 A GLY A 54 ? 3.81820 -2.18740 16.76180 0.309 18.12385 H ? A ? 52 HA3 1
   ATOM 1673 N B GLY A 54 ? 1.86549 -1.70351 17.56287 0.159 14.77027 N ? A ? 52 N 1
   ATOM 1674 CA B GLY A 54 ? 2.95177 -2.57268 17.17143 0.159 15.20825 C ? A ? 52 CA 1
   ATOM 1675 C B GLY A 54 ? 3.11600 -3.82662 17.99621 0.159 15.89959 C ? A ? 52 C 1
   ATOM 1676 O B GLY A 54 ? 4.12179 -4.52430 17.82269 0.159 16.30137 O ? A ? 52 O 1
   ATOM 1677 H B GLY A 54 ? 1.16678 -1.78544 17.06821 0.159 17.76224 H ? A ? 52 H 1
   ATOM 1678 HA2 B GLY A 54 ? 2.81140 -2.84455 16.25095 0.159 18.28780 H ? A ? 52 HA2 1
   ATOM 1679 HA3 B GLY A 54 ? 3.78132 -2.07339 17.23024 0.159 18.28780 H ? A ? 52 HA3 1
   ATOM 1680 N C GLY A 54 ? 1.87023 -2.00207 17.65238 0.341 14.73678 N ? A ? 52 N 1
   ATOM 1681 CA C GLY A 54 ? 2.90824 -2.86969 17.15148 0.341 15.22709 C ? A ? 52 CA 1
   ATOM 1682 C C GLY A 54 ? 2.95189 -4.25876 17.75324 0.341 15.61722 C ? A ? 52 C 1
   ATOM 1683 O C GLY A 54 ? 3.61029 -5.12629 17.18531 0.341 16.08081 O ? A ? 52 O 1
   ATOM 1684 H C GLY A 54 ? 1.10215 -2.13225 17.28810 0.341 17.72205 H ? A ? 52 H 1
   ATOM 1685 HA2 C GLY A 54 ? 2.78925 -2.96997 16.19405 0.341 18.31042 H ? A ? 52 HA2 1
   ATOM 1686 HA3 C GLY A 54 ? 3.76671 -2.45109 17.32089 0.341 18.31042 H ? A ? 52 HA3 1
   ATOM 1687 N D GLY A 54 ? 1.86520 -1.84112 17.27323 0.191 14.72658 N ? A ? 52 N 1
   ATOM 1688 CA D GLY A 54 ? 2.91791 -2.52658 16.56849 0.191 15.04407 C ? A ? 52 CA 1
   ATOM 1689 C D GLY A 54 ? 3.38583 -3.81385 17.19589 0.191 15.59932 C ? A ? 52 C 1
   ATOM 1690 O D GLY A 54 ? 4.46848 -4.28051 16.85486 0.191 16.15295 O ? A ? 52 O 1
   ATOM 1691 H D GLY A 54 ? 1.07458 -2.11544 17.07511 0.191 17.70981 H ? A ? 52 H 1
   ATOM 1692 HA2 D GLY A 54 ? 2.60598 -2.73293 15.67349 0.191 18.09079 H ? A ? 52 HA2 1
   ATOM 1693 HA3 D GLY A 54 ? 3.68395 -1.93470 16.50731 0.191 18.09079 H ? A ? 52 HA3 1
   ATOM 1694 N A LYS A 55 ? 2.64754 -4.41088 18.44628 0.309 15.54790 N ? A ? 53 N 1
   ATOM 1695 CA A LYS A 55 ? 2.95940 -5.67370 19.09834 0.309 16.87331 C ? A ? 53 CA 1
   ATOM 1696 C A LYS A 55 ? 2.22524 -6.79233 18.37885 0.309 16.67936 C ? A ? 53 C 1
   ATOM 1697 O A LYS A 55 ? 1.05811 -6.65122 18.01077 0.309 16.06365 O ? A ? 53 O 1
   ATOM 1698 CB A LYS A 55 ? 2.58240 -5.60810 20.58026 0.309 17.03773 C ? A ? 53 CB 1
   ATOM 1699 CG A LYS A 55 ? 3.60853 -4.79852 21.42641 0.309 17.60292 C ? A ? 53 CG 1
   ATOM 1700 CD A LYS A 55 ? 3.02737 -4.49023 22.82674 0.309 20.27457 C ? A ? 53 CD 1
   ATOM 1701 CE A LYS A 55 ? 3.97435 -4.85257 23.96646 0.309 22.18263 C ? A ? 53 CE 1
   ATOM 1702 NZ A LYS A 55 ? 5.18222 -4.01898 23.91126 0.309 22.25226 N ? A ? 53 NZ 1
   ATOM 1703 H A LYS A 55 ? 2.04530 -3.94004 18.84026 0.309 18.69539 H ? A ? 53 H 1
   ATOM 1704 HA A LYS A 55 ? 3.90974 -5.86451 19.06161 0.309 20.28588 H ? A ? 53 HA 1
   ATOM 1705 HB2 A LYS A 55 ? 1.71654 -5.17957 20.66720 0.309 20.48319 H ? A ? 53 HB2 1
   ATOM 1706 HB3 A LYS A 55 ? 2.54372 -6.50948 20.93650 0.309 20.48319 H ? A ? 53 HB3 1
   ATOM 1707 HG2 A LYS A 55 ? 4.42129 -5.31659 21.53567 0.309 21.16142 H ? A ? 53 HG2 1
   ATOM 1708 HG3 A LYS A 55 ? 3.80714 -3.95949 20.98201 0.309 21.16142 H ? A ? 53 HG3 1
   ATOM 1709 HD2 A LYS A 55 ? 2.83951 -3.54050 22.88703 0.309 24.36739 H ? A ? 53 HD2 1
   ATOM 1710 HD3 A LYS A 55 ? 2.20988 -4.99839 22.94669 0.309 24.36739 H ? A ? 53 HD3 1
   ATOM 1711 HE2 A LYS A 55 ? 3.53270 -4.70226 24.81690 0.309 26.65707 H ? A ? 53 HE2 1
   ATOM 1712 HE3 A LYS A 55 ? 4.23631 -5.78327 23.88859 0.309 26.65707 H ? A ? 53 HE3 1
   ATOM 1713 HZ1 A LYS A 55 ? 5.73821 -4.24480 24.56851 0.309 26.74063 H ? A ? 53 HZ1 1
   ATOM 1714 HZ2 A LYS A 55 ? 5.59548 -4.13315 23.13133 0.309 26.74063 H ? A ? 53 HZ2 1
   ATOM 1715 HZ3 A LYS A 55 ? 4.96403 -3.16068 23.99960 0.309 26.74063 H ? A ? 53 HZ3 1
   ATOM 1716 N B LYS A 55 ? 2.18023 -4.13123 18.88648 0.159 16.08881 N ? A ? 53 N 1
   ATOM 1717 CA B LYS A 55 ? 2.29353 -5.28296 19.77770 0.159 16.66159 C ? A ? 53 CA 1
   ATOM 1718 C B LYS A 55 ? 1.71586 -6.49499 19.06649 0.159 16.57376 C ? A ? 53 C 1
   ATOM 1719 O B LYS A 55 ? 0.49351 -6.64300 18.94651 0.159 16.43771 O ? A ? 53 O 1
   ATOM 1720 CB B LYS A 55 ? 1.58422 -5.02078 21.10214 0.159 17.42615 C ? A ? 53 CB 1
   ATOM 1721 CG B LYS A 55 ? 2.56378 -4.80763 22.25789 0.159 18.44277 C ? A ? 53 CG 1
   ATOM 1722 CD B LYS A 55 ? 1.83808 -4.36167 23.51008 0.159 18.75624 C ? A ? 53 CD 1
   ATOM 1723 CE B LYS A 55 ? 2.66152 -4.49074 24.78300 0.159 18.45110 C ? A ? 53 CE 1
   ATOM 1724 NZ B LYS A 55 ? 4.02811 -3.95850 24.61467 0.159 19.39450 N ? A ? 53 NZ 1
   ATOM 1725 H B LYS A 55 ? 1.45694 -3.67927 18.99686 0.159 19.34448 H ? A ? 53 H 1
   ATOM 1726 HA B LYS A 55 ? 3.23075 -5.45082 19.96299 0.159 20.03182 H ? A ? 53 HA 1
   ATOM 1727 HB2 B LYS A 55 ? 1.03963 -4.22259 21.01724 0.159 20.94929 H ? A ? 53 HB2 1
   ATOM 1728 HB3 B LYS A 55 ? 1.02437 -5.78296 21.31795 0.159 20.94929 H ? A ? 53 HB3 1
   ATOM 1729 HG2 B LYS A 55 ? 3.02337 -5.64005 22.44960 0.159 22.16923 H ? A ? 53 HG2 1
   ATOM 1730 HG3 B LYS A 55 ? 3.20596 -4.12244 22.01494 0.159 22.16923 H ? A ? 53 HG3 1
   ATOM 1731 HD2 B LYS A 55 ? 1.59245 -3.42842 23.41215 0.159 22.54540 H ? A ? 53 HD2 1
   ATOM 1732 HD3 B LYS A 55 ? 1.04171 -4.90470 23.61873 0.159 22.54540 H ? A ? 53 HD3 1
   ATOM 1733 HE2 B LYS A 55 ? 2.22862 -3.99397 25.49484 0.159 22.17923 H ? A ? 53 HE2 1
   ATOM 1734 HE3 B LYS A 55 ? 2.72912 -5.42744 25.02573 0.159 22.17923 H ? A ? 53 HE3 1
   ATOM 1735 HZ1 B LYS A 55 ? 4.52870 -4.17734 25.31726 0.159 23.31131 H ? A ? 53 HZ1 1
   ATOM 1736 HZ2 B LYS A 55 ? 4.39828 -4.29716 23.87956 0.159 23.31131 H ? A ? 53 HZ2 1
   ATOM 1737 HZ3 B LYS A 55 ? 4.00275 -3.07174 24.54307 0.159 23.31131 H ? A ? 53 HZ3 1
   ATOM 1738 N C LYS A 55 ? 2.28357 -4.49708 18.86899 0.341 16.04914 N ? A ? 53 N 1
   ATOM 1739 CA C LYS A 55 ? 2.42304 -5.78990 19.53434 0.341 16.36992 C ? A ? 53 CA 1
   ATOM 1740 C C LYS A 55 ? 1.77394 -6.91395 18.73672 0.341 16.48439 C ? A ? 53 C 1
   ATOM 1741 O C LYS A 55 ? 0.61182 -6.80976 18.32612 0.341 16.06381 O ? A ? 53 O 1
   ATOM 1742 CB C LYS A 55 ? 1.79861 -5.77044 20.93672 0.341 17.48167 C ? A ? 53 CB 1
   ATOM 1743 CG C LYS A 55 ? 2.07650 -7.03411 21.75710 0.341 18.06964 C ? A ? 53 CG 1
   ATOM 1744 CD C LYS A 55 ? 0.97027 -7.35494 22.74685 0.341 20.47163 C ? A ? 53 CD 1
   ATOM 1745 CE C LYS A 55 ? 1.21592 -8.70986 23.34992 0.341 23.05972 C ? A ? 53 CE 1
   ATOM 1746 NZ C LYS A 55 ? 0.12988 -9.07476 24.26213 0.341 24.71287 N ? A ? 53 NZ 1
   ATOM 1747 H C LYS A 55 ? 1.75315 -3.94223 19.25680 0.341 19.29687 H ? A ? 53 H 1
   ATOM 1748 HA C LYS A 55 ? 3.37442 -5.96404 19.60811 0.341 19.68181 H ? A ? 53 HA 1
   ATOM 1749 HB2 C LYS A 55 ? 2.15812 -5.01466 21.42709 0.341 21.01591 H ? A ? 53 HB2 1
   ATOM 1750 HB3 C LYS A 55 ? 0.83681 -5.68116 20.84801 0.341 21.01591 H ? A ? 53 HB3 1
   ATOM 1751 HG2 C LYS A 55 ? 2.16533 -7.78860 21.15398 0.341 21.72148 H ? A ? 53 HG2 1
   ATOM 1752 HG3 C LYS A 55 ? 2.89822 -6.91095 22.25762 0.341 21.72148 H ? A ? 53 HG3 1
   ATOM 1753 HD2 C LYS A 55 ? 0.96101 -6.69318 23.45600 0.341 24.60387 H ? A ? 53 HD2 1
   ATOM 1754 HD3 C LYS A 55 ? 0.11391 -7.36512 22.29139 0.341 24.60387 H ? A ? 53 HD3 1
   ATOM 1755 HE2 C LYS A 55 ? 1.26328 -9.37467 22.64517 0.341 27.70957 H ? A ? 53 HE2 1
   ATOM 1756 HE3 C LYS A 55 ? 2.04713 -8.69641 23.84973 0.341 27.70957 H ? A ? 53 HE3 1
   ATOM 1757 HZ1 C LYS A 55 ? 0.28207 -9.87968 24.61004 0.341 29.69335 H ? A ? 53 HZ1 1
   ATOM 1758 HZ2 C LYS A 55 ? 0.07430 -8.48053 24.92236 0.341 29.69335 H ? A ? 53 HZ2 1
   ATOM 1759 HZ3 C LYS A 55 ? -0.64395 -9.09160 23.82279 0.341 29.69335 H ? A ? 53 HZ3 1
   ATOM 1760 N D LYS A 55 ? 2.64970 -4.37114 18.13678 0.191 15.65268 N ? A ? 53 N 1
   ATOM 1761 CA D LYS A 55 ? 3.05161 -5.61632 18.76777 0.191 16.77918 C ? A ? 53 CA 1
   ATOM 1762 C D LYS A 55 ? 2.25021 -6.77505 18.19793 0.191 16.64811 C ? A ? 53 C 1
   ATOM 1763 O D LYS A 55 ? 1.05956 -6.64151 17.89680 0.191 16.16736 O ? A ? 53 O 1
   ATOM 1764 CB D LYS A 55 ? 2.80996 -5.55893 20.26922 0.191 17.21166 C ? A ? 53 CB 1
   ATOM 1765 CG D LYS A 55 ? 1.37655 -5.50620 20.65302 0.191 17.01722 C ? A ? 53 CG 1
   ATOM 1766 CD D LYS A 55 ? 1.32373 -5.05533 22.07422 0.191 18.15498 C ? A ? 53 CD 1
   ATOM 1767 CE D LYS A 55 ? -0.10147 -5.10534 22.52104 0.191 19.19481 C ? A ? 53 CE 1
   ATOM 1768 NZ D LYS A 55 ? -1.04012 -4.19116 21.77921 0.191 18.70058 N ? A ? 53 NZ 1
   ATOM 1769 H D LYS A 55 ? 1.90896 -4.04715 18.42992 0.191 18.82113 H ? A ? 53 H 1
   ATOM 1770 HA D LYS A 55 ? 3.99466 -5.76595 18.59695 0.191 20.17293 H ? A ? 53 HA 1
   ATOM 1771 HB2 D LYS A 55 ? 3.19455 -6.35122 20.67576 0.191 20.69190 H ? A ? 53 HB2 1
   ATOM 1772 HB3 D LYS A 55 ? 3.23861 -4.76358 20.62217 0.191 20.69190 H ? A ? 53 HB3 1
   ATOM 1773 HG2 D LYS A 55 ? 0.89960 -4.87270 20.09436 0.191 20.45858 H ? A ? 53 HG2 1
   ATOM 1774 HG3 D LYS A 55 ? 0.97315 -6.38504 20.57688 0.191 20.45858 H ? A ? 53 HG3 1
   ATOM 1775 HD2 D LYS A 55 ? 1.85449 -5.64499 22.63233 0.191 21.82388 H ? A ? 53 HD2 1
   ATOM 1776 HD3 D LYS A 55 ? 1.65028 -4.14500 22.14887 0.191 21.82388 H ? A ? 53 HD3 1
   ATOM 1777 HE2 D LYS A 55 ? -0.42785 -6.01126 22.40409 0.191 23.07168 H ? A ? 53 HE2 1
   ATOM 1778 HE3 D LYS A 55 ? -0.13782 -4.85802 23.45828 0.191 23.07168 H ? A ? 53 HE3 1
   ATOM 1779 HZ1 D LYS A 55 ? -1.56068 -4.66572 21.23524 0.191 22.47861 H ? A ? 53 HZ1 1
   ATOM 1780 HZ2 D LYS A 55 ? -1.55299 -3.74823 22.35616 0.191 22.47861 H ? A ? 53 HZ2 1
   ATOM 1781 HZ3 D LYS A 55 ? -0.57597 -3.60509 21.29632 0.191 22.47861 H ? A ? 53 HZ3 1
   ATOM 1782 N A LYS A 56 ? 2.91892 -7.89801 18.12984 0.309 16.66601 N ? A ? 54 N 1
   ATOM 1783 CA A LYS A 56 ? 2.21102 -9.12276 17.79650 0.309 17.06158 C ? A ? 54 CA 1
   ATOM 1784 C A LYS A 56 ? 1.50769 -9.57748 19.06478 0.309 17.68212 C ? A ? 54 C 1
   ATOM 1785 O A LYS A 56 ? 2.14484 -9.73833 20.11134 0.309 18.23440 O ? A ? 54 O 1
   ATOM 1786 CB A LYS A 56 ? 3.14804 -10.23805 17.35729 0.309 18.44068 C ? A ? 54 CB 1
   ATOM 1787 CG A LYS A 56 ? 2.44030 -11.57055 17.14733 0.309 18.53407 C ? A ? 54 CG 1
   ATOM 1788 CD A LYS A 56 ? 3.41098 -12.76405 17.12429 0.309 19.13539 C ? A ? 54 CD 1
   ATOM 1789 CE A LYS A 56 ? 4.43069 -12.69538 15.97778 0.309 20.07133 C ? A ? 54 CE 1
   ATOM 1790 NZ A LYS A 56 ? 5.33438 -13.88854 15.97144 0.309 19.41519 N ? A ? 54 NZ 1
   ATOM 1791 H A LYS A 56 ? 3.77640 -7.96152 18.14740 0.309 20.03712 H ? A ? 54 H 1
   ATOM 1792 HA A LYS A 56 ? 1.60155 -8.95365 17.06108 0.309 20.51180 H ? A ? 54 HA 1
   ATOM 1793 HB2 A LYS A 56 ? 3.56423 -9.98591 16.51818 0.309 22.16672 H ? A ? 54 HB2 1
   ATOM 1794 HB3 A LYS A 56 ? 3.82624 -10.36473 18.03912 0.309 22.16672 H ? A ? 54 HB3 1
   ATOM 1795 HG2 A LYS A 56 ? 1.80986 -11.71136 17.87094 0.309 22.27879 H ? A ? 54 HG2 1
   ATOM 1796 HG3 A LYS A 56 ? 1.97159 -11.54946 16.29835 0.309 22.27879 H ? A ? 54 HG3 1
   ATOM 1797 HD2 A LYS A 56 ? 3.90376 -12.78477 17.95954 0.309 23.00038 H ? A ? 54 HD2 1
   ATOM 1798 HD3 A LYS A 56 ? 2.90077 -13.58236 17.01971 0.309 23.00038 H ? A ? 54 HD3 1
   ATOM 1799 HE2 A LYS A 56 ? 3.95919 -12.66594 15.13059 0.309 24.12351 H ? A ? 54 HE2 1
   ATOM 1800 HE3 A LYS A 56 ? 4.97667 -11.90036 16.08139 0.309 24.12351 H ? A ? 54 HE3 1
   ATOM 1801 HZ1 A LYS A 56 ? 5.91501 -13.82706 15.29974 0.309 23.33613 H ? A ? 54 HZ1 1
   ATOM 1802 HZ2 A LYS A 56 ? 5.78367 -13.93417 16.73835 0.309 23.33613 H ? A ? 54 HZ2 1
   ATOM 1803 HZ3 A LYS A 56 ? 4.85579 -14.63234 15.87238 0.309 23.33613 H ? A ? 54 HZ3 1
   ATOM 1804 N B LYS A 56 ? 2.59985 -7.34704 18.56150 0.159 16.58149 N ? A ? 54 N 1
   ATOM 1805 CA B LYS A 56 ? 2.16970 -8.65271 18.10354 0.159 17.08612 C ? A ? 54 CA 1
   ATOM 1806 C B LYS A 56 ? 1.54888 -9.36098 19.29781 0.159 17.62004 C ? A ? 54 C 1
   ATOM 1807 O B LYS A 56 ? 2.18076 -9.48698 20.35154 0.159 18.17432 O ? A ? 54 O 1
   ATOM 1808 CB B LYS A 56 ? 3.37276 -9.42070 17.57272 0.159 17.82564 C ? A ? 54 CB 1
   ATOM 1809 CG B LYS A 56 ? 3.13121 -10.89016 17.49366 0.159 18.42157 C ? A ? 54 CG 1
   ATOM 1810 CD B LYS A 56 ? 3.29871 -11.39400 16.07057 0.159 18.92874 C ? A ? 54 CD 1
   ATOM 1811 CE B LYS A 56 ? 3.28174 -12.90298 16.02797 0.159 19.38532 C ? A ? 54 CE 1
   ATOM 1812 NZ B LYS A 56 ? 3.37154 -13.40915 14.62977 0.159 19.00311 N ? A ? 54 NZ 1
   ATOM 1813 H B LYS A 56 ? 3.44144 -7.19215 18.47591 0.159 19.93570 H ? A ? 54 H 1
   ATOM 1814 HA B LYS A 56 ? 1.52453 -8.59296 17.38167 0.159 20.54125 H ? A ? 54 HA 1
   ATOM 1815 HB2 B LYS A 56 ? 3.58169 -9.10237 16.68058 0.159 21.42868 H ? A ? 54 HB2 1
   ATOM 1816 HB3 B LYS A 56 ? 4.12771 -9.27190 18.16333 0.159 21.42868 H ? A ? 54 HB3 1
   ATOM 1817 HG2 B LYS A 56 ? 3.76804 -11.35326 18.06012 0.159 22.14379 H ? A ? 54 HG2 1
   ATOM 1818 HG3 B LYS A 56 ? 2.22630 -11.08495 17.78365 0.159 22.14379 H ? A ? 54 HG3 1
   ATOM 1819 HD2 B LYS A 56 ? 2.57035 -11.06281 15.52221 0.159 22.75240 H ? A ? 54 HD2 1
   ATOM 1820 HD3 B LYS A 56 ? 4.14746 -11.08602 15.71606 0.159 22.75240 H ? A ? 54 HD3 1
   ATOM 1821 HE2 B LYS A 56 ? 4.03934 -13.24709 16.52650 0.159 23.30029 H ? A ? 54 HE2 1
   ATOM 1822 HE3 B LYS A 56 ? 2.45409 -13.22618 16.41711 0.159 23.30029 H ? A ? 54 HE3 1
   ATOM 1823 HZ1 B LYS A 56 ? 2.59065 -13.75608 14.38089 0.159 22.84165 H ? A ? 54 HZ1 1
   ATOM 1824 HZ2 B LYS A 56 ? 3.58076 -12.74310 14.07777 0.159 22.84165 H ? A ? 54 HZ2 1
   ATOM 1825 HZ3 B LYS A 56 ? 3.99827 -14.03855 14.57356 0.159 22.84165 H ? A ? 54 HZ3 1
   ATOM 1826 N C LYS A 56 ? 2.55051 -7.99041 18.51703 0.341 16.43142 N ? A ? 54 N 1
   ATOM 1827 CA C LYS A 56 ? 2.03794 -9.25249 17.96037 0.341 17.08294 C ? A ? 54 CA 1
   ATOM 1828 C C LYS A 56 ? 1.27439 -10.01486 19.03213 0.341 17.81607 C ? A ? 54 C 1
   ATOM 1829 O C LYS A 56 ? 1.84451 -10.84027 19.76750 0.341 18.45679 O ? A ? 54 O 1
   ATOM 1830 CB C LYS A 56 ? 3.15318 -10.14859 17.44332 0.341 18.42113 C ? A ? 54 CB 1
   ATOM 1831 CG C LYS A 56 ? 2.66186 -11.49368 16.85548 0.341 18.53693 C ? A ? 54 CG 1
   ATOM 1832 CD C LYS A 56 ? 3.79224 -12.37657 16.33352 0.341 19.73928 C ? A ? 54 CD 1
   ATOM 1833 CE C LYS A 56 ? 4.59089 -12.96700 17.48893 0.341 20.11987 C ? A ? 54 CE 1
   ATOM 1834 NZ C LYS A 56 ? 5.60550 -13.89778 16.98041 0.341 20.54904 N ? A ? 54 NZ 1
   ATOM 1835 H C LYS A 56 ? 3.39340 -8.01265 18.68628 0.341 19.75561 H ? A ? 54 H 1
   ATOM 1836 HA C LYS A 56 ? 1.44429 -9.00592 17.23396 0.341 20.53744 H ? A ? 54 HA 1
   ATOM 1837 HB2 C LYS A 56 ? 3.63032 -9.67742 16.74244 0.341 22.14327 H ? A ? 54 HB2 1
   ATOM 1838 HB3 C LYS A 56 ? 3.75505 -10.34987 18.17689 0.341 22.14327 H ? A ? 54 HB3 1
   ATOM 1839 HG2 C LYS A 56 ? 2.19547 -11.98733 17.54808 0.341 22.28222 H ? A ? 54 HG2 1
   ATOM 1840 HG3 C LYS A 56 ? 2.06128 -11.31232 16.11568 0.341 22.28222 H ? A ? 54 HG3 1
   ATOM 1841 HD2 C LYS A 56 ? 3.42053 -13.10487 15.81169 0.341 23.72504 H ? A ? 54 HD2 1
   ATOM 1842 HD3 C LYS A 56 ? 4.39067 -11.84650 15.78415 0.341 23.72504 H ? A ? 54 HD3 1
   ATOM 1843 HE2 C LYS A 56 ? 5.03753 -12.25543 17.97379 0.341 24.18175 H ? A ? 54 HE2 1
   ATOM 1844 HE3 C LYS A 56 ? 3.99588 -13.45060 18.08306 0.341 24.18175 H ? A ? 54 HE3 1
   ATOM 1845 HZ1 C LYS A 56 ? 6.00743 -14.31034 17.65890 0.341 24.69676 H ? A ? 54 HZ1 1
   ATOM 1846 HZ2 C LYS A 56 ? 5.22376 -14.50781 16.45674 0.341 24.69676 H ? A ? 54 HZ2 1
   ATOM 1847 HZ3 C LYS A 56 ? 6.21655 -13.45428 16.50923 0.341 24.69676 H ? A ? 54 HZ3 1
   ATOM 1848 N D LYS A 56 ? 2.90515 -7.91808 18.05257 0.191 16.72164 N ? A ? 54 N 1
   ATOM 1849 CA D LYS A 56 ? 2.23366 -9.12940 17.60771 0.191 17.09533 C ? A ? 54 CA 1
   ATOM 1850 C D LYS A 56 ? 1.67357 -9.82206 18.84258 0.191 17.73934 C ? A ? 54 C 1
   ATOM 1851 O D LYS A 56 ? 2.43584 -10.41077 19.61889 0.191 17.90378 O ? A ? 54 O 1
   ATOM 1852 CB D LYS A 56 ? 3.20435 -10.07281 16.91203 0.191 18.44189 C ? A ? 54 CB 1
   ATOM 1853 CG D LYS A 56 ? 2.58741 -11.42265 16.57632 0.191 18.51143 C ? A ? 54 CG 1
   ATOM 1854 CD D LYS A 56 ? 3.65146 -12.43463 16.18025 0.191 19.64545 C ? A ? 54 CD 1
   ATOM 1855 CE D LYS A 56 ? 4.55987 -12.76468 17.36259 0.191 20.09199 C ? A ? 54 CE 1
   ATOM 1856 NZ D LYS A 56 ? 5.53948 -13.81022 16.99452 0.191 20.55516 N ? A ? 54 NZ 1
   ATOM 1857 H D LYS A 56 ? 3.74534 -8.01784 18.20664 0.191 20.10387 H ? A ? 54 H 1
   ATOM 1858 HA D LYS A 56 ? 1.52464 -8.89059 16.99033 0.191 20.55230 H ? A ? 54 HA 1
   ATOM 1859 HB2 D LYS A 56 ? 3.49986 -9.66470 16.08317 0.191 22.16817 H ? A ? 54 HB2 1
   ATOM 1860 HB3 D LYS A 56 ? 3.96411 -10.22795 17.49477 0.191 22.16817 H ? A ? 54 HB3 1
   ATOM 1861 HG2 D LYS A 56 ? 2.11595 -11.76310 17.35268 0.191 22.25162 H ? A ? 54 HG2 1
   ATOM 1862 HG3 D LYS A 56 ? 1.97225 -11.31958 15.83345 0.191 22.25162 H ? A ? 54 HG3 1
   ATOM 1863 HD2 D LYS A 56 ? 3.22430 -13.25336 15.88342 0.191 23.61245 H ? A ? 54 HD2 1
   ATOM 1864 HD3 D LYS A 56 ? 4.19700 -12.06765 15.46708 0.191 23.61245 H ? A ? 54 HD3 1
   ATOM 1865 HE2 D LYS A 56 ? 5.04484 -11.96857 17.63075 0.191 24.14829 H ? A ? 54 HE2 1
   ATOM 1866 HE3 D LYS A 56 ? 4.02362 -13.09128 18.10195 0.191 24.14829 H ? A ? 54 HE3 1
   ATOM 1867 HZ1 D LYS A 56 ? 5.92807 -14.13453 17.72658 0.191 24.70411 H ? A ? 54 HZ1 1
   ATOM 1868 HZ2 D LYS A 56 ? 5.12958 -14.47436 16.56674 0.191 24.70411 H ? A ? 54 HZ2 1
   ATOM 1869 HZ3 D LYS A 56 ? 6.16554 -13.46721 16.46301 0.191 24.70411 H ? A ? 54 HZ3 1
   ATOM 1870 N A PHE A 57 ? 0.20162 -9.82121 18.98887 0.309 17.44466 N ? A ? 55 N 1
   ATOM 1871 CA A PHE A 57 ? -0.48381 -10.34498 20.15916 0.309 17.55406 C ? A ? 55 CA 1
   ATOM 1872 C A PHE A 57 ? -0.80478 -11.82648 20.05686 0.309 17.96746 C ? A ? 55 C 1
   ATOM 1873 O A PHE A 57 ? -1.01117 -12.47224 21.08807 0.309 18.27292 O ? A ? 55 O 1
   ATOM 1874 CB A PHE A 57 ? -1.75496 -9.55687 20.46388 0.309 17.72810 C ? A ? 55 CB 1
   ATOM 1875 CG A PHE A 57 ? -2.85488 -9.75049 19.47265 0.309 16.91093 C ? A ? 55 CG 1
   ATOM 1876 CD1 A PHE A 57 ? -2.90355 -9.00156 18.32050 0.309 16.79896 C ? A ? 55 CD1 1
   ATOM 1877 CD2 A PHE A 57 ? -3.84650 -10.67271 19.71687 0.309 17.60167 C ? A ? 55 CD2 1
   ATOM 1878 CE1 A PHE A 57 ? -3.91974 -9.17507 17.41175 0.309 15.98443 C ? A ? 55 CE1 1
   ATOM 1879 CE2 A PHE A 57 ? -4.89687 -10.85281 18.83084 0.309 17.10097 C ? A ? 55 CE2 1
   ATOM 1880 CZ A PHE A 57 ? -4.93997 -10.09948 17.66046 0.309 16.34370 C ? A ? 55 CZ 1
   ATOM 1881 H A PHE A 57 ? -0.28930 -9.69491 18.29414 0.309 20.97150 H ? A ? 55 H 1
   ATOM 1882 HA A PHE A 57 ? 0.09803 -10.22543 20.92602 0.309 21.10278 H ? A ? 55 HA 1
   ATOM 1883 HB2 A PHE A 57 ? -2.08990 -9.83362 21.33112 0.309 21.31162 H ? A ? 55 HB2 1
   ATOM 1884 HB3 A PHE A 57 ? -1.53675 -8.61185 20.47866 0.309 21.31162 H ? A ? 55 HB3 1
   ATOM 1885 HD1 A PHE A 57 ? -2.24113 -8.37032 18.15430 0.309 20.19667 H ? A ? 55 HD1 1
   ATOM 1886 HD2 A PHE A 57 ? -3.81115 -11.18540 20.49199 0.309 21.15991 H ? A ? 55 HD2 1
   ATOM 1887 HE1 A PHE A 57 ? -3.92927 -8.67543 16.62743 0.309 19.21922 H ? A ? 55 HE1 1
   ATOM 1888 HE2 A PHE A 57 ? -5.56658 -11.47092 19.01615 0.309 20.55908 H ? A ? 55 HE2 1
   ATOM 1889 HZ A PHE A 57 ? -5.63611 -10.20915 17.05362 0.309 19.65035 H ? A ? 55 HZ 1
   ATOM 1890 N B PHE A 57 ? 0.30371 -9.80942 19.14983 0.159 17.45403 N ? A ? 55 N 1
   ATOM 1891 CA B PHE A 57 ? -0.39415 -10.42670 20.26860 0.159 17.64956 C ? A ? 55 CA 1
   ATOM 1892 C B PHE A 57 ? -0.70519 -11.89835 20.08046 0.159 17.92281 C ? A ? 55 C 1
   ATOM 1893 O B PHE A 57 ? -0.82310 -12.61473 21.07816 0.159 18.30306 O ? A ? 55 O 1
   ATOM 1894 CB B PHE A 57 ? -1.68955 -9.67998 20.59547 0.159 17.76396 C ? A ? 55 CB 1
   ATOM 1895 CG B PHE A 57 ? -2.72841 -9.74836 19.51825 0.159 16.99549 C ? A ? 55 CG 1
   ATOM 1896 CD1 B PHE A 57 ? -2.79130 -8.78231 18.53374 0.159 16.73386 C ? A ? 55 CD1 1
   ATOM 1897 CD2 B PHE A 57 ? -3.64905 -10.77608 19.50048 0.159 17.44772 C ? A ? 55 CD2 1
   ATOM 1898 CE1 B PHE A 57 ? -3.75931 -8.84410 17.54620 0.159 16.00187 C ? A ? 55 CE1 1
   ATOM 1899 CE2 B PHE A 57 ? -4.62123 -10.84586 18.52092 0.159 16.99927 C ? A ? 55 CE2 1
   ATOM 1900 CZ B PHE A 57 ? -4.68239 -9.87787 17.53952 0.159 16.23250 C ? A ? 55 CZ 1
   ATOM 1901 H B PHE A 57 ? -0.14935 -9.76676 18.42009 0.159 20.98275 H ? A ? 55 H 1
   ATOM 1902 HA B PHE A 57 ? 0.18110 -10.35265 21.04610 0.159 21.21739 H ? A ? 55 HA 1
   ATOM 1903 HB2 B PHE A 57 ? -2.07397 -10.06355 21.39921 0.159 21.35466 H ? A ? 55 HB2 1
   ATOM 1904 HB3 B PHE A 57 ? -1.47940 -8.74443 20.74208 0.159 21.35466 H ? A ? 55 HB3 1
   ATOM 1905 HD1 B PHE A 57 ? -2.17756 -8.08358 18.53411 0.159 20.11855 H ? A ? 55 HD1 1
   ATOM 1906 HD2 B PHE A 57 ? -3.61469 -11.43243 20.15844 0.159 20.97517 H ? A ? 55 HD2 1
   ATOM 1907 HE1 B PHE A 57 ? -3.79033 -8.19030 16.88554 0.159 19.24015 H ? A ? 55 HE1 1
   ATOM 1908 HE2 B PHE A 57 ? -5.23425 -11.54521 18.52313 0.159 20.43703 H ? A ? 55 HE2 1
   ATOM 1909 HZ B PHE A 57 ? -5.33674 -9.91873 16.87993 0.159 19.51691 H ? A ? 55 HZ 1
   ATOM 1910 N C PHE A 57 ? -0.02262 -9.77642 19.11365 0.341 17.39768 N ? A ? 55 N 1
   ATOM 1911 CA C PHE A 57 ? -0.80473 -10.32299 20.20642 0.341 17.60081 C ? A ? 55 CA 1
   ATOM 1912 C C PHE A 57 ? -1.17607 -11.78624 20.00682 0.341 18.00514 C ? A ? 55 C 1
   ATOM 1913 O C PHE A 57 ? -1.80466 -12.36552 20.90103 0.341 18.79991 O ? A ? 55 O 1
   ATOM 1914 CB C PHE A 57 ? -2.05912 -9.47061 20.44179 0.341 17.79044 C ? A ? 55 CB 1
   ATOM 1915 CG C PHE A 57 ? -3.05099 -9.49335 19.29870 0.341 16.85719 C ? A ? 55 CG 1
   ATOM 1916 CD1 C PHE A 57 ? -2.99717 -8.54706 18.29208 0.341 16.69525 C ? A ? 55 CD1 1
   ATOM 1917 CD2 C PHE A 57 ? -4.05460 -10.44756 19.25257 0.341 17.20331 C ? A ? 55 CD2 1
   ATOM 1918 CE1 C PHE A 57 ? -3.89757 -8.57683 17.25032 0.341 16.02118 C ? A ? 55 CE1 1
   ATOM 1919 CE2 C PHE A 57 ? -4.99780 -10.45786 18.22199 0.341 17.00540 C ? A ? 55 CE2 1
   ATOM 1920 CZ C PHE A 57 ? -4.90899 -9.52458 17.22502 0.341 15.60973 C ? A ? 55 CZ 1
   ATOM 1921 H C PHE A 57 ? -0.47038 -9.30379 18.55175 0.341 20.91512 H ? A ? 55 H 1
   ATOM 1922 HA C PHE A 57 ? -0.27506 -10.27663 21.01771 0.341 21.15888 H ? A ? 55 HA 1
   ATOM 1923 HB2 C PHE A 57 ? -2.51421 -9.80080 21.23221 0.341 21.38644 H ? A ? 55 HB2 1
   ATOM 1924 HB3 C PHE A 57 ? -1.78691 -8.54935 20.57623 0.341 21.38644 H ? A ? 55 HB3 1
   ATOM 1925 HD1 C PHE A 57 ? -2.34613 -7.88348 18.31872 0.341 20.07221 H ? A ? 55 HD1 1
   ATOM 1926 HD2 C PHE A 57 ? -4.10123 -11.09332 19.92019 0.341 20.68189 H ? A ? 55 HD2 1
   ATOM 1927 HE1 C PHE A 57 ? -3.82666 -7.95769 16.56001 0.341 19.26333 H ? A ? 55 HE1 1
   ATOM 1928 HE2 C PHE A 57 ? -5.67827 -11.09172 18.21357 0.341 20.44440 H ? A ? 55 HE2 1
   ATOM 1929 HZ C PHE A 57 ? -5.52732 -9.52615 16.53035 0.341 18.76959 H ? A ? 55 HZ 1
   ATOM 1930 N D PHE A 57 ? 0.34096 -9.80979 19.00159 0.191 17.46587 N ? A ? 55 N 1
   ATOM 1931 CA D PHE A 57 ? -0.31283 -10.37638 20.18087 0.191 17.66288 C ? A ? 55 CA 1
   ATOM 1932 C D PHE A 57 ? -0.69376 -11.84929 20.05820 0.191 17.93613 C ? A ? 55 C 1
   ATOM 1933 O D PHE A 57 ? -0.87504 -12.51008 21.08900 0.191 18.32034 O ? A ? 55 O 1
   ATOM 1934 CB D PHE A 57 ? -1.57110 -9.57685 20.54825 0.191 17.76741 C ? A ? 55 CB 1
   ATOM 1935 CG D PHE A 57 ? -2.66797 -9.63049 19.51860 0.191 17.00079 C ? A ? 55 CG 1
   ATOM 1936 CD1 D PHE A 57 ? -2.75373 -8.67418 18.52428 0.191 16.72585 C ? A ? 55 CD1 1
   ATOM 1937 CD2 D PHE A 57 ? -3.62019 -10.63275 19.55910 0.191 17.43046 C ? A ? 55 CD2 1
   ATOM 1938 CE1 D PHE A 57 ? -3.76977 -8.72083 17.57999 0.191 16.03810 C ? A ? 55 CE1 1
   ATOM 1939 CE2 D PHE A 57 ? -4.64531 -10.68693 18.62356 0.191 17.02459 C ? A ? 55 CE2 1
   ATOM 1940 CZ D PHE A 57 ? -4.72537 -9.72574 17.63172 0.191 16.23526 C ? A ? 55 CZ 1
   ATOM 1941 H D PHE A 57 ? -0.20866 -9.47425 18.43157 0.191 20.99696 H ? A ? 55 H 1
   ATOM 1942 HA D PHE A 57 ? 0.32224 -10.30349 20.91044 0.191 21.23337 H ? A ? 55 HA 1
   ATOM 1943 HB2 D PHE A 57 ? -1.93025 -9.92973 21.37734 0.191 21.35880 H ? A ? 55 HB2 1
   ATOM 1944 HB3 D PHE A 57 ? -1.32307 -8.64623 20.66365 0.191 21.35880 H ? A ? 55 HB3 1
   ATOM 1945 HD1 D PHE A 57 ? -2.12323 -7.99153 18.48761 0.191 20.10893 H ? A ? 55 HD1 1
   ATOM 1946 HD2 D PHE A 57 ? -3.57327 -11.28133 20.22396 0.191 20.95446 H ? A ? 55 HD2 1
   ATOM 1947 HE1 D PHE A 57 ? -3.81031 -8.07661 16.91048 0.191 19.28363 H ? A ? 55 HE1 1
   ATOM 1948 HE2 D PHE A 57 ? -5.27696 -11.36832 18.66379 0.191 20.46742 H ? A ? 55 HE2 1
   ATOM 1949 HZ D PHE A 57 ? -5.41276 -9.75281 17.00589 0.191 19.52022 H ? A ? 55 HZ 1
   ATOM 1950 N . ASP A 58 ? -0.85929 -12.37558 18.84357 1.000 17.91830 N ? A ? 56 N 1
   ATOM 1951 CA . ASP A 58 ? -1.11634 -13.81374 18.67341 1.000 18.00737 C ? A ? 56 CA 1
   ATOM 1952 C . ASP A 58 ? -0.60186 -14.32780 17.35289 1.000 17.33978 C ? A ? 56 C 1
   ATOM 1953 O . ASP A 58 ? -0.52525 -13.58209 16.38603 1.000 16.26394 O ? A ? 56 O 1
   ATOM 1954 HA . ASP A 58 ? -0.59360 -14.25634 19.36025 1.000 21.64676 H ? A ? 56 HA 1
   ATOM 1955 CB A ASP A 58 ? -2.64189 -14.00508 18.78492 0.327 18.02978 C ? A ? 56 CB 1
   ATOM 1956 CG A ASP A 58 ? -3.08382 -15.47130 18.80408 0.327 18.47564 C ? A ? 56 CG 1
   ATOM 1957 OD1 A ASP A 58 ? -2.27375 -16.37424 19.02027 0.327 19.22006 O ? A ? 56 OD1 1
   ATOM 1958 OD2 A ASP A 58 ? -4.28973 -15.69455 18.60807 0.327 19.43527 O ? A ? 56 OD2 1
   ATOM 1959 H A ASP A 58 ? -0.75227 -11.94417 18.10734 0.309 21.53987 H ? A ? 56 H 1
   ATOM 1960 HB2 A ASP A 58 ? -2.94820 -13.59384 19.60830 0.327 21.67364 H ? A ? 56 HB2 1
   ATOM 1961 HB3 A ASP A 58 ? -3.06589 -13.57907 18.02358 0.327 21.67364 H ? A ? 56 HB3 1
   ATOM 1962 CB B ASP A 58 ? -2.55601 -14.23679 18.91619 0.673 18.25643 C ? A ? 56 CB 1
   ATOM 1963 CG B ASP A 58 ? -2.65783 -15.65609 19.38018 0.673 18.79362 C ? A ? 56 CG 1
   ATOM 1964 OD1 B ASP A 58 ? -1.68183 -16.17997 19.99312 0.673 20.10186 O ? A ? 56 OD1 1
   ATOM 1965 OD2 B ASP A 58 ? -3.69318 -16.25825 19.10768 0.673 18.75075 O ? A ? 56 OD2 1
   ATOM 1966 H B ASP A 58 ? -0.82178 -11.91195 18.12022 0.159 21.53987 H ? A ? 56 H 1
   ATOM 1967 HB2 B ASP A 58 ? -2.94435 -13.66710 19.59850 0.673 21.94562 H ? A ? 56 HB2 1
   ATOM 1968 HB3 B ASP A 58 ? -3.05623 -14.15242 18.08941 0.673 21.94562 H ? A ? 56 HB3 1
   ATOM 1969 H C ASP A 58 ? -0.50866 -11.97984 18.16530 0.341 21.53987 H ? A ? 56 H 1
   ATOM 1970 H D ASP A 58 ? -0.82830 -11.92907 18.10922 0.191 21.53987 H ? A ? 56 H 1
   ATOM 1971 N . SER A 59 ? -0.29724 -15.63744 17.29269 1.000 16.10705 N ? A ? 57 N 1
   ATOM 1972 CA . SER A 59 ? 0.10755 -16.27934 16.05306 1.000 15.32934 C ? A ? 57 CA 1
   ATOM 1973 C . SER A 59 ? -0.14424 -17.77244 16.13743 1.000 15.58799 C ? A ? 57 C 1
   ATOM 1974 O . SER A 59 ? 0.42227 -18.44321 17.02717 1.000 15.98154 O ? A ? 57 O 1
   ATOM 1975 CB . SER A 59 ? 1.61842 -16.10042 15.83735 1.000 16.98940 C ? A ? 57 CB 1
   ATOM 1976 OG . SER A 59 ? 2.07884 -16.91839 14.77492 1.000 16.57096 O ? A ? 57 OG 1
   ATOM 1977 H . SER A 59 ? -0.32090 -16.17026 17.96733 1.000 19.36637 H ? A ? 57 H 1
   ATOM 1978 HA . SER A 59 ? -0.41487 -15.89248 15.33311 1.000 18.43312 H ? A ? 57 HA 1
   ATOM 1979 HB2 . SER A 59 ? 1.79842 -15.17205 15.62143 1.000 20.42519 H ? A ? 57 HB2 1
   ATOM 1980 HB3 . SER A 59 ? 2.08470 -16.34822 16.65103 1.000 20.42519 H ? A ? 57 HB3 1
   ATOM 1981 HG . SER A 59 ? 2.91869 -16.93111 14.76532 1.000 19.92306 H ? A ? 57 HG 1
   ATOM 1982 N B SER A 60 ? -0.82041 -18.31571 15.16095 1.000 14.37049 N ? A ? 58 N 1
   ATOM 1983 CA B SER A 60 ? -0.97292 -19.76352 15.13975 1.000 14.44038 C ? A ? 58 CA 1
   ATOM 1984 C B SER A 60 ? 0.30326 -20.42549 14.70702 1.000 13.56122 C ? A ? 58 C 1
   ATOM 1985 O B SER A 60 ? 0.53666 -21.61245 15.06395 1.000 13.73745 O ? A ? 58 O 1
   ATOM 1986 CB B SER A 60 ? -2.10391 -20.18172 14.22474 1.000 13.60624 C ? A ? 58 CB 1
   ATOM 1987 OG B SER A 60 ? -1.89771 -19.76570 12.91415 1.000 12.89675 O ? A ? 58 OG 1
   ATOM 1988 H B SER A 60 ? -1.19393 -17.89154 14.51275 1.000 17.28250 H ? A ? 58 H 1
   ATOM 1989 HA B SER A 60 ? -1.20214 -20.06076 16.03418 1.000 17.36636 H ? A ? 58 HA 1
   ATOM 1990 HB2 B SER A 60 ? -2.17154 -21.14929 14.23658 1.000 16.36540 H ? A ? 58 HB2 1
   ATOM 1991 HB3 B SER A 60 ? -2.92845 -19.78752 14.54976 1.000 16.36540 H ? A ? 58 HB3 1
   ATOM 1992 HG B SER A 60 ? -1.30673 -19.16918 12.89169 1.000 15.51400 H ? A ? 58 HG 1
   ATOM 1993 N C SER A 60 ? -0.89204 -18.33121 15.18619 0.000 14.28364 N ? A ? 58 N 1
   ATOM 1994 CA C SER A 60 ? -1.02836 -19.78518 15.14280 0.000 14.46963 C ? A ? 58 CA 1
   ATOM 1995 C C SER A 60 ? 0.24538 -20.46583 14.64827 0.000 13.54208 C ? A ? 58 C 1
   ATOM 1996 O C SER A 60 ? 0.49328 -21.62654 14.99152 0.000 13.84280 O ? A ? 58 O 1
   ATOM 1997 CB C SER A 60 ? -2.21454 -20.17347 14.26211 0.000 13.57662 C ? A ? 58 CB 1
   ATOM 1998 OG C SER A 60 ? -1.97771 -19.76499 12.93021 0.000 12.87467 O ? A ? 58 OG 1
   ATOM 1999 H C SER A 60 ? -1.31785 -17.90440 14.57291 0.000 17.17827 H ? A ? 58 H 1
   ATOM 2000 HA C SER A 60 ? -1.20217 -20.10473 16.04201 0.000 17.40147 H ? A ? 58 HA 1
   ATOM 2001 HB2 C SER A 60 ? -2.32846 -21.13647 14.28568 0.000 16.32986 H ? A ? 58 HB2 1
   ATOM 2002 HB3 C SER A 60 ? -3.01487 -19.73653 14.59296 0.000 16.32986 H ? A ? 58 HB3 1
   ATOM 2003 HG C SER A 60 ? -1.43234 -19.12623 12.91826 0.000 15.48751 H ? A ? 58 HG 1
   ATOM 2004 N . HIS A 61 ? 1.04213 -19.77805 13.83293 1.000 13.89168 N ? A ? 59 N 1
   ATOM 2005 CA . HIS A 61 ? 2.32460 -20.33304 13.42572 1.000 13.65776 C ? A ? 59 CA 1
   ATOM 2006 C . HIS A 61 ? 3.19773 -20.67243 14.62715 1.000 15.33848 C ? A ? 59 C 1
   ATOM 2007 O . HIS A 61 ? 3.87437 -21.71458 14.65656 1.000 13.33606 O ? A ? 59 O 1
   ATOM 2008 HA . HIS A 61 ? 2.18346 -21.15515 12.93063 1.000 16.42722 H ? A ? 59 HA 1
   ATOM 2009 CB A HIS A 61 ? 3.05217 -19.29929 12.51746 0.618 14.79362 C ? A ? 59 CB 1
   ATOM 2010 CG A HIS A 61 ? 2.33671 -19.00477 11.21787 0.618 13.78978 C ? A ? 59 CG 1
   ATOM 2011 ND1 A HIS A 61 ? 1.62867 -17.84097 10.95974 0.618 15.45371 N ? A ? 59 ND1 1
   ATOM 2012 CD2 A HIS A 61 ? 2.27905 -19.72753 10.08414 0.618 13.67973 C ? A ? 59 CD2 1
   ATOM 2013 CE1 A HIS A 61 ? 1.16379 -17.89030 9.72787 0.618 12.94021 C ? A ? 59 CE1 1
   ATOM 2014 NE2 A HIS A 61 ? 1.54790 -19.01753 9.17495 0.618 14.85410 N ? A ? 59 NE2 1
   ATOM 2015 HB2 A HIS A 61 ? 3.13552 -18.46390 13.00335 0.618 17.79025 H ? A ? 59 HB2 1
   ATOM 2016 HB3 A HIS A 61 ? 3.93164 -19.64434 12.29754 0.618 17.79025 H ? A ? 59 HB3 1
   ATOM 2017 HD2 A HIS A 61 ? 2.66741 -20.56099 9.94477 0.618 16.45358 H ? A ? 59 HD2 1
   ATOM 2018 HE1 A HIS A 61 ? 0.64813 -17.23422 9.31731 0.618 15.56617 H ? A ? 59 HE1 1
   ATOM 2019 HE2 A HIS A 61 ? 1.36851 -19.26776 8.37195 0.618 17.86283 H ? A ? 59 HE2 1
   ATOM 2020 CB B HIS A 61 ? 3.05562 -19.37036 12.49362 0.382 14.79466 C ? A ? 59 CB 1
   ATOM 2021 CG B HIS A 61 ? 2.53563 -19.38312 11.08562 0.382 13.97969 C ? A ? 59 CG 1
   ATOM 2022 ND1 B HIS A 61 ? 2.51188 -20.52003 10.30662 0.382 14.52429 N ? A ? 59 ND1 1
   ATOM 2023 CD2 B HIS A 61 ? 2.07234 -18.37970 10.31209 0.382 14.51157 C ? A ? 59 CD2 1
   ATOM 2024 CE1 B HIS A 61 ? 2.06667 -20.20222 9.10274 0.382 13.75461 C ? A ? 59 CE1 1
   ATOM 2025 NE2 B HIS A 61 ? 1.78604 -18.91335 9.08557 0.382 14.89137 N ? A ? 59 NE2 1
   ATOM 2026 H B HIS A 61 ? 0.83389 -19.02972 13.46384 1.000 16.70793 H ? A ? 59 H 1
   ATOM 2027 HB2 B HIS A 61 ? 2.95826 -18.46856 12.83738 0.382 17.79150 H ? A ? 59 HB2 1
   ATOM 2028 HB3 B HIS A 61 ? 3.99380 -19.61515 12.46534 0.382 17.79150 H ? A ? 59 HB3 1
   ATOM 2029 HD1 B HIS A 61 ? 2.74783 -21.30673 10.56164 0.382 17.46706 H ? A ? 59 HD1 1
   ATOM 2030 HD2 B HIS A 61 ? 1.96722 -17.49106 10.56541 0.382 17.45179 H ? A ? 59 HD2 1
   ATOM 2031 HE1 B HIS A 61 ? 1.96794 -20.78897 8.38797 0.382 16.54344 H ? A ? 59 HE1 1
   ATOM 2032 H C HIS A 61 ? 0.86528 -19.00171 13.50794 0.000 16.70793 H ? A ? 59 H 1
   ATOM 2033 N . ASP A 62 ? 3.22404 -19.80981 15.63002 1.000 13.99542 N ? A ? 60 N 1
   ATOM 2034 CA . ASP A 62 ? 4.06395 -20.02999 16.81039 1.000 15.58198 C ? A ? 60 CA 1
   ATOM 2035 C . ASP A 62 ? 3.56346 -21.20778 17.65334 1.000 14.74590 C ? A ? 60 C 1
   ATOM 2036 O . ASP A 62 ? 4.33568 -21.70058 18.50103 1.000 16.20026 O ? A ? 60 O 1
   ATOM 2037 CB . ASP A 62 ? 4.13319 -18.73315 17.62637 1.000 18.24113 C ? A ? 60 CB 1
   ATOM 2038 CG . ASP A 62 ? 4.87216 -17.60401 16.91923 1.000 19.01127 C ? A ? 60 CG 1
   ATOM 2039 OD1 . ASP A 62 ? 5.57862 -17.86131 15.93741 1.000 19.49415 O ? A ? 60 OD1 1
   ATOM 2040 OD2 . ASP A 62 ? 4.65317 -16.44722 17.29422 1.000 22.04438 O ? A ? 60 OD2 1
   ATOM 2041 H . ASP A 62 ? 2.76494 -19.08315 15.65833 1.000 16.83242 H ? A ? 60 H 1
   ATOM 2042 HA . ASP A 62 ? 4.97262 -20.24393 16.54687 1.000 18.73628 H ? A ? 60 HA 1
   ATOM 2043 HB2 . ASP A 62 ? 3.23001 -18.42864 17.80652 1.000 21.92727 H ? A ? 60 HB2 1
   ATOM 2044 HB3 . ASP A 62 ? 4.59523 -18.91278 18.46013 1.000 21.92727 H ? A ? 60 HB3 1
   ATOM 2045 N A ARG A 63 ? 2.32890 -21.68259 17.42655 0.268 13.86197 N ? A ? 61 N 1
   ATOM 2046 CA A ARG A 63 ? 1.72756 -22.80483 18.15201 0.268 14.50250 C ? A ? 61 CA 1
   ATOM 2047 C A ARG A 63 ? 1.93468 -24.11404 17.41046 0.268 13.61500 C ? A ? 61 C 1
   ATOM 2048 O A ARG A 63 ? 1.51464 -25.16067 17.90380 0.268 13.03334 O ? A ? 61 O 1
   ATOM 2049 CB A ARG A 63 ? 0.21066 -22.61356 18.34501 0.268 15.44004 C ? A ? 61 CB 1
   ATOM 2050 CG A ARG A 63 ? -0.16666 -21.54651 19.33839 0.268 16.81687 C ? A ? 61 CG 1
   ATOM 2051 CD A ARG A 63 ? -1.62237 -21.67765 19.78319 0.268 17.63353 C ? A ? 61 CD 1
   ATOM 2052 NE A ARG A 63 ? -2.63317 -21.31542 18.78897 0.268 18.05004 N ? A ? 61 NE 1
   ATOM 2053 CZ A ARG A 63 ? -3.20495 -20.12275 18.68301 0.268 18.46188 C ? A ? 61 CZ 1
   ATOM 2054 NH1 A ARG A 63 ? -2.89566 -19.13339 19.49686 0.268 18.99550 N ? A ? 61 NH1 1
   ATOM 2055 NH2 A ARG A 63 ? -4.11979 -19.92617 17.73270 0.268 17.77284 N ? A ? 61 NH2 1
   ATOM 2056 H A ARG A 63 ? 1.80059 -21.35552 16.83198 0.268 16.67227 H ? A ? 61 H 1
   ATOM 2057 HA A ARG A 63 ? 2.12724 -22.84404 19.03497 0.268 17.44091 H ? A ? 61 HA 1
   ATOM 2058 HB2 A ARG A 63 ? -0.18039 -22.36974 17.49147 0.268 18.56596 H ? A ? 61 HB2 1
   ATOM 2059 HB3 A ARG A 63 ? -0.16839 -23.45027 18.65669 0.268 18.56596 H ? A ? 61 HB3 1
   ATOM 2060 HG2 A ARG A 63 ? 0.39895 -21.62424 20.12257 0.268 20.21815 H ? A ? 61 HG2 1
   ATOM 2061 HG3 A ARG A 63 ? -0.05077 -20.67390 18.93093 0.268 20.21815 H ? A ? 61 HG3 1
   ATOM 2062 HD2 A ARG A 63 ? -1.78241 -22.60211 20.02947 0.268 21.19815 H ? A ? 61 HD2 1
   ATOM 2063 HD3 A ARG A 63 ? -1.75810 -21.10135 20.55153 0.268 21.19815 H ? A ? 61 HD3 1
   ATOM 2064 HE A ARG A 63 ? -2.87536 -21.92254 18.23009 0.268 21.69796 H ? A ? 61 HE 1
   ATOM 2065 HH11 A ARG A 63 ? -2.31020 -19.25248 20.11546 0.268 22.83251 H ? A ? 61 HH11 1
   ATOM 2066 HH12 A ARG A 63 ? -3.27928 -18.36868 19.40935 0.268 22.83251 H ? A ? 61 HH12 1
   ATOM 2067 HH21 A ARG A 63 ? -4.33109 -20.56740 17.20000 0.268 21.36532 H ? A ? 61 HH21 1
   ATOM 2068 HH22 A ARG A 63 ? -4.49842 -19.15816 17.65260 0.268 21.36532 H ? A ? 61 HH22 1
   ATOM 2069 N B ARG A 63 ? 2.33301 -21.66663 17.43782 0.055 13.84413 N ? A ? 61 N 1
   ATOM 2070 CA B ARG A 63 ? 1.77523 -22.80446 18.15363 0.055 14.49448 C ? A ? 61 CA 1
   ATOM 2071 C B ARG A 63 ? 1.93705 -24.11907 17.40168 0.055 13.58827 C ? A ? 61 C 1
   ATOM 2072 O B ARG A 63 ? 1.59551 -25.17164 17.95040 0.055 13.03984 O ? A ? 61 O 1
   ATOM 2073 CB B ARG A 63 ? 0.27532 -22.58980 18.41768 0.055 15.43264 C ? A ? 61 CB 1
   ATOM 2074 CG B ARG A 63 ? -0.04250 -21.53085 19.45340 0.055 16.83820 C ? A ? 61 CG 1
   ATOM 2075 CD B ARG A 63 ? -1.51890 -21.55916 19.83285 0.055 17.65841 C ? A ? 61 CD 1
   ATOM 2076 NE B ARG A 63 ? -2.39616 -21.18553 18.72877 0.055 18.04016 N ? A ? 61 NE 1
   ATOM 2077 CZ B ARG A 63 ? -2.87197 -19.96357 18.52832 0.055 18.49866 C ? A ? 61 CZ 1
   ATOM 2078 NH1 B ARG A 63 ? -2.57152 -18.96144 19.34078 0.055 19.03942 N ? A ? 61 NH1 1
   ATOM 2079 NH2 B ARG A 63 ? -3.67001 -19.74248 17.48686 0.055 17.71599 N ? A ? 61 NH2 1
   ATOM 2080 H B ARG A 63 ? 1.78909 -21.32483 16.86605 0.055 16.65087 H ? A ? 61 H 1
   ATOM 2081 HA B ARG A 63 ? 2.23156 -22.87519 19.00666 0.055 17.43129 H ? A ? 61 HA 1
   ATOM 2082 HB2 B ARG A 63 ? -0.14809 -22.32181 17.58713 0.055 18.55708 H ? A ? 61 HB2 1
   ATOM 2083 HB3 B ARG A 63 ? -0.10505 -23.42596 18.72924 0.055 18.55708 H ? A ? 61 HB3 1
   ATOM 2084 HG2 B ARG A 63 ? 0.48250 -21.69332 20.25270 0.055 20.24375 H ? A ? 61 HG2 1
   ATOM 2085 HG3 B ARG A 63 ? 0.16452 -20.65443 19.09295 0.055 20.24375 H ? A ? 61 HG3 1
   ATOM 2086 HD2 B ARG A 63 ? -1.75586 -22.45726 20.11243 0.055 21.22800 H ? A ? 61 HD2 1
   ATOM 2087 HD3 B ARG A 63 ? -1.67013 -20.93471 20.55955 0.055 21.22800 H ? A ? 61 HD3 1
   ATOM 2088 HE B ARG A 63 ? -2.62015 -21.79939 18.16966 0.055 21.68610 H ? A ? 61 HE 1
   ATOM 2089 HH11 B ARG A 63 ? -2.05698 -19.09536 20.01674 0.055 22.88521 H ? A ? 61 HH11 1
   ATOM 2090 HH12 B ARG A 63 ? -2.89099 -18.17691 19.19231 0.055 22.88521 H ? A ? 61 HH12 1
   ATOM 2091 HH21 B ARG A 63 ? -3.87087 -20.38735 16.95452 0.055 21.29709 H ? A ? 61 HH21 1
   ATOM 2092 HH22 B ARG A 63 ? -3.98495 -18.95470 17.34606 0.055 21.29709 H ? A ? 61 HH22 1
   ATOM 2093 N C ARG A 63 ? 2.38055 -21.72683 17.37662 0.289 13.81747 N ? A ? 61 N 1
   ATOM 2094 CA C ARG A 63 ? 1.88541 -22.93021 18.01749 0.289 14.53492 C ? A ? 61 CA 1
   ATOM 2095 C C ARG A 63 ? 2.11975 -24.15675 17.14327 0.289 13.52885 C ? A ? 61 C 1
   ATOM 2096 O C ARG A 63 ? 1.81872 -25.26922 17.57614 0.289 12.85305 O ? A ? 61 O 1
   ATOM 2097 CB C ARG A 63 ? 0.38552 -22.78102 18.33954 0.289 15.38075 C ? A ? 61 CB 1
   ATOM 2098 CG C ARG A 63 ? 0.06519 -21.77569 19.48348 0.289 16.78390 C ? A ? 61 CG 1
   ATOM 2099 CD C ARG A 63 ? -1.41483 -21.73779 19.84148 0.289 17.57809 C ? A ? 61 CD 1
   ATOM 2100 NE C ARG A 63 ? -2.27062 -21.31574 18.74352 0.289 18.04435 N ? A ? 61 NE 1
   ATOM 2101 CZ C ARG A 63 ? -2.67240 -20.06837 18.54012 0.289 18.55798 C ? A ? 61 CZ 1
   ATOM 2102 NH1 C ARG A 63 ? -2.23396 -19.07403 19.29546 0.289 19.04730 N ? A ? 61 NH1 1
   ATOM 2103 NH2 C ARG A 63 ? -3.53405 -19.81932 17.55269 0.289 17.82904 N ? A ? 61 NH2 1
   ATOM 2104 H C ARG A 63 ? 1.83150 -21.39146 16.80594 0.288 16.61887 H ? A ? 61 H 1
   ATOM 2105 HA C ARG A 63 ? 2.33587 -23.06912 18.86525 0.288 17.47982 H ? A ? 61 HA 1
   ATOM 2106 HB2 C ARG A 63 ? -0.07200 -22.47206 17.54197 0.288 18.49481 H ? A ? 61 HB2 1
   ATOM 2107 HB3 C ARG A 63 ? 0.03956 -23.64719 18.60595 0.288 18.49481 H ? A ? 61 HB3 1
   ATOM 2108 HG2 C ARG A 63 ? 0.55848 -22.03333 20.27796 0.288 20.17859 H ? A ? 61 HG2 1
   ATOM 2109 HG3 C ARG A 63 ? 0.32813 -20.88479 19.20408 0.288 20.17859 H ? A ? 61 HG3 1
   ATOM 2110 HD2 C ARG A 63 ? -1.69460 -22.62699 20.10971 0.288 21.13162 H ? A ? 61 HD2 1
   ATOM 2111 HD3 C ARG A 63 ? -1.54369 -21.11453 20.57348 0.288 21.13162 H ? A ? 61 HD3 1
   ATOM 2112 HE C ARG A 63 ? -2.53429 -21.91678 18.18780 0.288 21.69113 H ? A ? 61 HE 1
   ATOM 2113 HH11 C ARG A 63 ? -1.67784 -19.23081 19.93245 0.288 22.89467 H ? A ? 61 HH11 1
   ATOM 2114 HH12 C ARG A 63 ? -2.50516 -18.27111 19.14931 0.288 22.89467 H ? A ? 61 HH12 1
   ATOM 2115 HH21 C ARG A 63 ? -3.82049 -20.46292 17.05940 0.288 21.43276 H ? A ? 61 HH21 1
   ATOM 2116 HH22 C ARG A 63 ? -3.80311 -19.01516 17.40939 0.288 21.43276 H ? A ? 61 HH22 1
   ATOM 2117 N D ARG A 63 ? 2.34010 -21.70920 17.41480 0.388 13.85801 N ? A ? 61 N 1
   ATOM 2118 CA D ARG A 63 ? 1.71106 -22.80400 18.17469 0.388 14.49323 C ? A ? 61 CA 1
   ATOM 2119 C D ARG A 63 ? 1.89858 -24.12924 17.45842 0.388 13.61910 C ? A ? 61 C 1
   ATOM 2120 O D ARG A 63 ? 1.46115 -25.16028 17.96683 0.388 13.00289 O ? A ? 61 O 1
   ATOM 2121 CB D ARG A 63 ? 0.20372 -22.57645 18.40013 0.388 15.45193 C ? A ? 61 CB 1
   ATOM 2122 CG D ARG A 63 ? -0.07320 -21.57156 19.47798 0.388 16.80726 C ? A ? 61 CG 1
   ATOM 2123 CD D ARG A 63 ? -1.53928 -21.53103 19.77907 0.388 17.64744 C ? A ? 61 CD 1
   ATOM 2124 NE D ARG A 63 ? -2.35489 -21.01903 18.68269 0.388 18.08679 N ? A ? 61 NE 1
   ATOM 2125 CZ D ARG A 63 ? -2.71298 -19.74597 18.53078 0.388 18.50010 C ? A ? 61 CZ 1
   ATOM 2126 NH1 D ARG A 63 ? -2.24897 -18.80127 19.32519 0.388 19.15672 N ? A ? 61 NH1 1
   ATOM 2127 NH2 D ARG A 63 ? -3.54188 -19.41844 17.54363 0.388 17.85470 N ? A ? 61 NH2 1
   ATOM 2128 H D ARG A 63 ? 1.82989 -21.41731 16.78704 0.388 16.66753 H ? A ? 61 H 1
   ATOM 2129 HA D ARG A 63 ? 2.11380 -22.82815 19.05679 0.388 17.42979 H ? A ? 61 HA 1
   ATOM 2130 HB2 D ARG A 63 ? -0.19363 -22.25194 17.57689 0.388 18.58023 H ? A ? 61 HB2 1
   ATOM 2131 HB3 D ARG A 63 ? -0.20758 -23.41604 18.65859 0.388 18.58023 H ? A ? 61 HB3 1
   ATOM 2132 HG2 D ARG A 63 ? 0.40321 -21.81934 20.28578 0.388 20.20662 H ? A ? 61 HG2 1
   ATOM 2133 HG3 D ARG A 63 ? 0.20809 -20.69109 19.18379 0.388 20.20662 H ? A ? 61 HG3 1
   ATOM 2134 HD2 D ARG A 63 ? -1.84205 -22.43124 19.97619 0.388 21.21484 H ? A ? 61 HD2 1
   ATOM 2135 HD3 D ARG A 63 ? -1.68401 -20.95667 20.54723 0.388 21.21484 H ? A ? 61 HD3 1
   ATOM 2136 HE D ARG A 63 ? -2.62426 -21.58162 18.09063 0.388 21.74206 H ? A ? 61 HE 1
   ATOM 2137 HH11 D ARG A 63 ? -1.70254 -19.00181 19.95828 0.388 23.02598 H ? A ? 61 HH11 1
   ATOM 2138 HH12 D ARG A 63 ? -2.49278 -17.98461 19.21021 0.388 23.02598 H ? A ? 61 HH12 1
   ATOM 2139 HH21 D ARG A 63 ? -3.83980 -20.02601 17.01287 0.388 21.46355 H ? A ? 61 HH21 1
   ATOM 2140 HH22 D ARG A 63 ? -3.77996 -18.59908 17.43607 0.388 21.46355 H ? A ? 61 HH22 1
   ATOM 2141 N A ASN A 64 ? 2.47767 -24.05085 16.19672 0.268 13.08422 N ? A ? 62 N 1
   ATOM 2142 CA A ASN A 64 ? 2.65488 -25.19754 15.30923 0.268 13.36739 C ? A ? 62 CA 1
   ATOM 2143 C A ASN A 64 ? 1.32903 -25.94059 15.03347 0.268 13.38647 C ? A ? 62 C 1
   ATOM 2144 O A ASN A 64 ? 1.33838 -27.12636 14.72083 0.268 13.25631 O ? A ? 62 O 1
   ATOM 2145 CB A ASN A 64 ? 3.71727 -26.16668 15.82899 0.268 12.66097 C ? A ? 62 CB 1
   ATOM 2146 CG A ASN A 64 ? 5.07997 -25.52763 15.90649 0.268 12.92874 C ? A ? 62 CG 1
   ATOM 2147 OD1 A ASN A 64 ? 5.51785 -24.89703 14.95742 0.268 12.71763 O ? A ? 62 OD1 1
   ATOM 2148 ND2 A ASN A 64 ? 5.73126 -25.64757 17.05460 0.268 12.16580 N ? A ? 62 ND2 1
   ATOM 2149 H A ASN A 64 ? 2.76492 -23.31872 15.84875 0.268 15.73897 H ? A ? 62 H 1
   ATOM 2150 HA A ASN A 64 ? 2.97284 -24.85902 14.45764 0.268 16.07878 H ? A ? 62 HA 1
   ATOM 2151 HB2 A ASN A 64 ? 3.47055 -26.46204 16.71938 0.268 15.23107 H ? A ? 62 HB2 1
   ATOM 2152 HB3 A ASN A 64 ? 3.77377 -26.92807 15.23066 0.268 15.23107 H ? A ? 62 HB3 1
   ATOM 2153 HD21 A ASN A 64 ? 6.51219 -25.29875 17.14446 0.268 14.63687 H ? A ? 62 HD21 1
   ATOM 2154 HD22 A ASN A 64 ? 5.37292 -26.07423 17.70971 0.268 14.63687 H ? A ? 62 HD22 1
   ATOM 2155 N B ASN A 64 ? 2.41410 -24.08398 16.15840 0.055 13.07179 N ? A ? 62 N 1
   ATOM 2156 CA B ASN A 64 ? 2.57862 -25.29256 15.34910 0.055 13.38334 C ? A ? 62 CA 1
   ATOM 2157 C B ASN A 64 ? 1.24582 -26.00899 15.11829 0.055 13.38039 C ? A ? 62 C 1
   ATOM 2158 O B ASN A 64 ? 1.17316 -27.23804 15.10343 0.055 13.14705 O ? A ? 62 O 1
   ATOM 2159 CB B ASN A 64 ? 3.61097 -26.23804 15.96302 0.055 12.65815 C ? A ? 62 CB 1
   ATOM 2160 CG B ASN A 64 ? 4.95002 -25.57052 16.17792 0.055 12.94892 C ? A ? 62 CG 1
   ATOM 2161 OD1 B ASN A 64 ? 5.44637 -25.50244 17.30003 0.055 12.15202 O ? A ? 62 OD1 1
   ATOM 2162 ND2 B ASN A 64 ? 5.53330 -25.05473 15.10099 0.055 12.82147 N ? A ? 62 ND2 1
   ATOM 2163 H B ASN A 64 ? 2.65301 -23.36298 15.75505 0.055 15.72406 H ? A ? 62 H 1
   ATOM 2164 HA B ASN A 64 ? 2.90683 -25.02221 14.47727 0.055 16.09792 H ? A ? 62 HA 1
   ATOM 2165 HB2 B ASN A 64 ? 3.28656 -26.54625 16.82364 0.055 15.22769 H ? A ? 62 HB2 1
   ATOM 2166 HB3 B ASN A 64 ? 3.74281 -26.99300 15.36842 0.055 15.22769 H ? A ? 62 HB3 1
   ATOM 2167 HD21 B ASN A 64 ? 6.29635 -24.66421 15.17069 0.055 15.42368 H ? A ? 62 HD21 1
   ATOM 2168 HD22 B ASN A 64 ? 5.14773 -25.11146 14.33437 0.055 15.42368 H ? A ? 62 HD22 1
   ATOM 2169 N C ASN A 64 ? 2.61665 -23.98579 15.91924 0.289 13.11942 N ? A ? 62 N 1
   ATOM 2170 CA C ASN A 64 ? 2.86367 -25.09237 14.99524 0.289 12.88990 C ? A ? 62 CA 1
   ATOM 2171 C C ASN A 64 ? 1.57068 -25.86138 14.64881 0.289 13.42052 C ? A ? 62 C 1
   ATOM 2172 O C ASN A 64 ? 1.62473 -27.05312 14.36402 0.289 13.25885 O ? A ? 62 O 1
   ATOM 2173 CB C ASN A 64 ? 3.91067 -26.06599 15.52372 0.289 12.65404 C ? A ? 62 CB 1
   ATOM 2174 CG C ASN A 64 ? 5.16186 -25.38653 15.85707 0.289 12.90124 C ? A ? 62 CG 1
   ATOM 2175 OD1 C ASN A 64 ? 5.89177 -24.98349 14.98052 0.289 12.91287 O ? A ? 62 OD1 1
   ATOM 2176 ND2 C ASN A 64 ? 5.37248 -25.17812 17.13073 0.289 12.01220 N ? A ? 62 ND2 1
   ATOM 2177 H C ASN A 64 ? 2.82436 -23.21810 15.59196 0.288 15.78122 H ? A ? 62 H 1
   ATOM 2178 HA C ASN A 64 ? 3.20772 -24.70055 14.17731 0.288 15.50579 H ? A ? 62 HA 1
   ATOM 2179 HB2 C ASN A 64 ? 3.57358 -26.49400 16.32627 0.288 15.22276 H ? A ? 62 HB2 1
   ATOM 2180 HB3 C ASN A 64 ? 4.09821 -26.73360 14.84548 0.288 15.22276 H ? A ? 62 HB3 1
   ATOM 2181 HD21 C ASN A 64 ? 6.09128 -24.78264 17.38863 0.288 14.45256 H ? A ? 62 HD21 1
   ATOM 2182 HD22 C ASN A 64 ? 4.79218 -25.43653 17.71045 0.288 14.45256 H ? A ? 62 HD22 1
   ATOM 2183 N D ASN A 64 ? 2.43641 -24.08647 16.23475 0.388 13.06124 N ? A ? 62 N 1
   ATOM 2184 CA D ASN A 64 ? 2.59299 -25.26377 15.36863 0.388 13.37066 C ? A ? 62 CA 1
   ATOM 2185 C D ASN A 64 ? 1.25040 -25.98650 15.13212 0.388 13.38177 C ? A ? 62 C 1
   ATOM 2186 O D ASN A 64 ? 1.17052 -27.21139 15.11804 0.388 13.18186 O ? A ? 62 O 1
   ATOM 2187 CB D ASN A 64 ? 3.65110 -26.21607 15.90118 0.388 12.65738 C ? A ? 62 CB 1
   ATOM 2188 CG D ASN A 64 ? 4.96249 -25.52647 16.11879 0.388 12.96267 C ? A ? 62 CG 1
   ATOM 2189 OD1 D ASN A 64 ? 5.38742 -25.35937 17.24443 0.388 12.18195 O ? A ? 62 OD1 1
   ATOM 2190 ND2 D ASN A 64 ? 5.54998 -25.03468 15.03349 0.388 12.77162 N ? A ? 62 ND2 1
   ATOM 2191 H D ASN A 64 ? 2.72819 -23.36410 15.87055 0.388 15.71139 H ? A ? 62 H 1
   ATOM 2192 HA D ASN A 64 ? 2.89653 -24.95263 14.50147 0.388 16.08271 H ? A ? 62 HA 1
   ATOM 2193 HB2 D ASN A 64 ? 3.35499 -26.58056 16.74992 0.388 15.22677 H ? A ? 62 HB2 1
   ATOM 2194 HB3 D ASN A 64 ? 3.78710 -26.93267 15.26173 0.388 15.22677 H ? A ? 62 HB3 1
   ATOM 2195 HD21 D ASN A 64 ? 6.30510 -24.62850 15.09995 0.388 15.36386 H ? A ? 62 HD21 1
   ATOM 2196 HD22 D ASN A 64 ? 5.17518 -25.12251 14.26446 0.388 15.36386 H ? A ? 62 HD22 1
   ATOM 2197 N A GLU A 65 ? 0.17333 -25.26992 15.15212 0.268 13.46481 N ? A ? 63 N 1
   ATOM 2198 CA A GLU A 65 ? -1.19604 -25.91216 14.83685 0.268 13.50121 C ? A ? 63 CA 1
   ATOM 2199 C A GLU A 65 ? -2.07656 -24.81168 14.23774 0.268 13.30746 C ? A ? 63 C 1
   ATOM 2200 O A GLU A 65 ? -2.18276 -23.71883 14.82926 0.268 13.56978 O ? A ? 63 O 1
   ATOM 2201 CB A GLU A 65 ? -1.93183 -26.59687 15.99806 0.268 13.94738 C ? A ? 63 CB 1
   ATOM 2202 CG A GLU A 65 ? -2.19985 -25.69563 17.17672 0.268 14.15044 C ? A ? 63 CG 1
   ATOM 2203 CD A GLU A 65 ? -2.97116 -26.34633 18.31429 0.268 14.23133 C ? A ? 63 CD 1
   ATOM 2204 OE1 A GLU A 65 ? -2.59642 -27.42713 18.81641 0.268 13.18324 O ? A ? 63 OE1 1
   ATOM 2205 OE2 A GLU A 65 ? -3.95855 -25.71847 18.74553 0.268 14.86647 O ? A ? 63 OE2 1
   ATOM 2206 H A GLU A 65 ? 0.11784 -24.45060 15.40752 0.268 16.19569 H ? A ? 63 H 1
   ATOM 2207 HA A GLU A 65 ? -1.02697 -26.62229 14.19807 0.268 16.23936 H ? A ? 63 HA 1
   ATOM 2208 HB2 A GLU A 65 ? -2.78706 -26.92117 15.67509 0.268 16.77476 H ? A ? 63 HB2 1
   ATOM 2209 HB3 A GLU A 65 ? -1.39253 -27.33948 16.31205 0.268 16.77476 H ? A ? 63 HB3 1
   ATOM 2210 HG2 A GLU A 65 ? -1.34981 -25.39588 17.53517 0.268 17.01844 H ? A ? 63 HG2 1
   ATOM 2211 HG3 A GLU A 65 ? -2.71802 -24.93461 16.87134 0.268 17.01844 H ? A ? 63 HG3 1
   ATOM 2212 N B GLU A 65 ? 0.17501 -25.23397 14.93743 0.055 13.56410 N ? A ? 63 N 1
   ATOM 2213 CA B GLU A 65 ? -1.12356 -25.80689 14.59791 0.055 13.60027 C ? A ? 63 CA 1
   ATOM 2214 C B GLU A 65 ? -1.97911 -24.68941 14.03100 0.055 13.39876 C ? A ? 63 C 1
   ATOM 2215 O B GLU A 65 ? -1.87567 -23.55148 14.50652 0.055 13.51369 O ? A ? 63 O 1
   ATOM 2216 CB B GLU A 65 ? -1.80941 -26.42853 15.82176 0.055 13.95113 C ? A ? 63 CB 1
   ATOM 2217 CG B GLU A 65 ? -2.28612 -25.42780 16.86283 0.055 14.19851 C ? A ? 63 CG 1
   ATOM 2218 CD B GLU A 65 ? -3.00793 -26.08748 18.02389 0.055 14.39604 C ? A ? 63 CD 1
   ATOM 2219 OE1 B GLU A 65 ? -2.77288 -27.28962 18.26598 0.055 13.69884 O ? A ? 63 OE1 1
   ATOM 2220 OE2 B GLU A 65 ? -3.81602 -25.40052 18.69277 0.055 14.96659 O ? A ? 63 OE2 1
   ATOM 2221 H B GLU A 65 ? 0.17683 -24.37671 15.00596 0.055 16.31483 H ? A ? 63 H 1
   ATOM 2222 HA B GLU A 65 ? -1.01439 -26.50300 13.93126 0.055 16.35824 H ? A ? 63 HA 1
   ATOM 2223 HB2 B GLU A 65 ? -2.58481 -26.92703 15.51984 0.055 16.77926 H ? A ? 63 HB2 1
   ATOM 2224 HB3 B GLU A 65 ? -1.18043 -27.02500 16.25709 0.055 16.77926 H ? A ? 63 HB3 1
   ATOM 2225 HG2 B GLU A 65 ? -1.51931 -24.95157 17.21794 0.055 17.07612 H ? A ? 63 HG2 1
   ATOM 2226 HG3 B GLU A 65 ? -2.89936 -24.80379 16.44396 0.055 17.07612 H ? A ? 63 HG3 1
   ATOM 2227 N C GLU A 65 ? 0.39771 -25.21835 14.67905 0.289 13.33817 N ? A ? 63 N 1
   ATOM 2228 CA C GLU A 65 ? -0.84805 -25.87628 14.25873 0.289 13.83807 C ? A ? 63 CA 1
   ATOM 2229 C C GLU A 65 ? -1.81097 -24.81372 13.75896 0.289 13.20139 C ? A ? 63 C 1
   ATOM 2230 O C GLU A 65 ? -1.80858 -23.69494 14.25789 0.289 13.29891 O ? A ? 63 O 1
   ATOM 2231 CB C GLU A 65 ? -1.49317 -26.67092 15.41093 0.289 13.49734 C ? A ? 63 CB 1
   ATOM 2232 CG C GLU A 65 ? -1.78457 -25.79525 16.67041 0.289 14.04753 C ? A ? 63 CG 1
   ATOM 2233 CD C GLU A 65 ? -2.66883 -26.40479 17.76228 0.289 14.42080 C ? A ? 63 CD 1
   ATOM 2234 OE1 C GLU A 65 ? -2.48669 -27.59311 18.08901 0.289 13.28235 O ? A ? 63 OE1 1
   ATOM 2235 OE2 C GLU A 65 ? -3.56016 -25.68197 18.27992 0.289 15.20818 O ? A ? 63 OE2 1
   ATOM 2236 H C GLU A 65 ? 0.29677 -24.40438 14.93764 0.288 16.04371 H ? A ? 63 H 1
   ATOM 2237 HA C GLU A 65 ? -0.65201 -26.49111 13.53453 0.288 16.64359 H ? A ? 63 HA 1
   ATOM 2238 HB2 C GLU A 65 ? -2.33488 -27.04258 15.10388 0.288 16.23471 H ? A ? 63 HB2 1
   ATOM 2239 HB3 C GLU A 65 ? -0.89218 -27.38482 15.67562 0.288 16.23471 H ? A ? 63 HB3 1
   ATOM 2240 HG2 C GLU A 65 ? -0.93532 -25.57882 17.08614 0.288 16.89494 H ? A ? 63 HG2 1
   ATOM 2241 HG3 C GLU A 65 ? -2.22517 -24.98357 16.37384 0.288 16.89494 H ? A ? 63 HG3 1
   ATOM 2242 N D GLU A 65 ? 0.17561 -25.21112 14.95182 0.388 13.51269 N ? A ? 63 N 1
   ATOM 2243 CA D GLU A 65 ? -1.14909 -25.83525 14.75353 0.388 13.52358 C ? A ? 63 CA 1
   ATOM 2244 C D GLU A 65 ? -2.12504 -24.80485 14.23298 0.388 13.31388 C ? A ? 63 C 1
   ATOM 2245 O D GLU A 65 ? -2.08169 -23.64970 14.66758 0.388 13.53968 O ? A ? 63 O 1
   ATOM 2246 CB D GLU A 65 ? -1.64262 -26.50099 16.05639 0.388 13.91710 C ? A ? 63 CB 1
   ATOM 2247 CG D GLU A 65 ? -2.85236 -25.96168 16.70087 0.388 14.67373 C ? A ? 63 CG 1
   ATOM 2248 CD D GLU A 65 ? -3.29811 -26.81268 17.89287 0.388 14.21581 C ? A ? 63 CD 1
   ATOM 2249 OE1 D GLU A 65 ? -2.52367 -27.35963 18.70940 0.388 13.26797 O ? A ? 63 OE1 1
   ATOM 2250 OE2 D GLU A 65 ? -4.49002 -26.95237 18.07094 0.388 15.68989 O ? A ? 63 OE2 1
   ATOM 2251 H D GLU A 65 ? 0.18188 -24.35123 14.93978 0.388 16.25314 H ? A ? 63 H 1
   ATOM 2252 HA D GLU A 65 ? -1.09143 -26.52159 14.07051 0.388 16.26621 H ? A ? 63 HA 1
   ATOM 2253 HB2 D GLU A 65 ? -1.82633 -27.43280 15.85919 0.388 16.73843 H ? A ? 63 HB2 1
   ATOM 2254 HB3 D GLU A 65 ? -0.92840 -26.43463 16.70938 0.388 16.73843 H ? A ? 63 HB3 1
   ATOM 2255 HG2 D GLU A 65 ? -2.66976 -25.06440 17.02096 0.388 17.64639 H ? A ? 63 HG2 1
   ATOM 2256 HG3 D GLU A 65 ? -3.57588 -25.94270 16.05507 0.388 17.64639 H ? A ? 63 HG3 1
   ATOM 2257 N A PRO A 66 ? -2.75583 -25.07348 13.11660 0.268 13.47655 N ? A ? 64 N 1
   ATOM 2258 CA A PRO A 66 ? -3.69642 -24.07987 12.59127 0.268 13.54325 C ? A ? 64 CA 1
   ATOM 2259 C A PRO A 66 ? -4.83390 -23.83992 13.57353 0.268 13.30721 C ? A ? 64 C 1
   ATOM 2260 O A PRO A 66 ? -5.14061 -24.65470 14.44469 0.268 13.32677 O ? A ? 64 O 1
   ATOM 2261 CB A PRO A 66 ? -4.20623 -24.71265 11.28220 0.268 13.47730 C ? A ? 64 CB 1
   ATOM 2262 CG A PRO A 66 ? -3.24218 -25.75739 10.92028 0.268 14.40452 C ? A ? 64 CG 1
   ATOM 2263 CD A PRO A 66 ? -2.58149 -26.21390 12.20249 0.268 13.84072 C ? A ? 64 CD 1
   ATOM 2264 HA A PRO A 66 ? -3.24722 -23.24431 12.38889 0.268 16.28981 H ? A ? 64 HA 1
   ATOM 2265 HB2 A PRO A 66 ? -5.08554 -25.09520 11.42839 0.268 16.21067 H ? A ? 64 HB2 1
   ATOM 2266 HB3 A PRO A 66 ? -4.25043 -24.03424 10.59031 0.268 16.21067 H ? A ? 64 HB3 1
   ATOM 2267 HG2 A PRO A 66 ? -3.70961 -26.49513 10.49821 0.268 17.32333 H ? A ? 64 HG2 1
   ATOM 2268 HG3 A PRO A 66 ? -2.58273 -25.39038 10.31090 0.268 17.32333 H ? A ? 64 HG3 1
   ATOM 2269 HD2 A PRO A 66 ? -3.02180 -27.00418 12.55248 0.268 16.64677 H ? A ? 64 HD2 1
   ATOM 2270 HD3 A PRO A 66 ? -1.63986 -26.39577 12.05702 0.268 16.64677 H ? A ? 64 HD3 1
   ATOM 2271 N B PRO A 66 ? -2.81973 -24.95800 13.03809 0.055 13.50668 N ? A ? 64 N 1
   ATOM 2272 CA B PRO A 66 ? -3.71314 -23.91230 12.53269 0.055 13.39347 C ? A ? 64 CA 1
   ATOM 2273 C B PRO A 66 ? -4.96134 -23.80620 13.39337 0.055 13.42320 C ? A ? 64 C 1
   ATOM 2274 O B PRO A 66 ? -5.38793 -24.76683 14.03983 0.055 13.58957 O ? A ? 64 O 1
   ATOM 2275 CB B PRO A 66 ? -4.05717 -24.40599 11.12306 0.055 13.33610 C ? A ? 64 CB 1
   ATOM 2276 CG B PRO A 66 ? -4.05502 -25.89915 11.27132 0.055 13.71428 C ? A ? 64 CG 1
   ATOM 2277 CD B PRO A 66 ? -2.94792 -26.21575 12.27605 0.055 13.94763 C ? A ? 64 CD 1
   ATOM 2278 HA B PRO A 66 ? -3.26898 -23.05176 12.47705 0.055 16.11007 H ? A ? 64 HA 1
   ATOM 2279 HB2 B PRO A 66 ? -4.93000 -24.07869 10.85485 0.055 16.04123 H ? A ? 64 HB2 1
   ATOM 2280 HB3 B PRO A 66 ? -3.38380 -24.11276 10.48942 0.055 16.04123 H ? A ? 64 HB3 1
   ATOM 2281 HG2 B PRO A 66 ? -4.91638 -26.19637 11.60393 0.055 16.49504 H ? A ? 64 HG2 1
   ATOM 2282 HG3 B PRO A 66 ? -3.86971 -26.31304 10.41385 0.055 16.49504 H ? A ? 64 HG3 1
   ATOM 2283 HD2 B PRO A 66 ? -3.20697 -26.94781 12.85733 0.055 16.77507 H ? A ? 64 HD2 1
   ATOM 2284 HD3 B PRO A 66 ? -2.11870 -26.43087 11.82106 0.055 16.77507 H ? A ? 64 HD3 1
   ATOM 2285 N C PRO A 66 ? -2.64436 -25.13483 12.79335 0.289 13.44328 N ? A ? 64 N 1
   ATOM 2286 CA C PRO A 66 ? -3.60590 -24.14992 12.29685 0.289 13.44314 C ? A ? 64 CA 1
   ATOM 2287 C C PRO A 66 ? -4.70963 -23.91722 13.33237 0.289 13.27194 C ? A ? 64 C 1
   ATOM 2288 O C PRO A 66 ? -4.93956 -24.72271 14.22926 0.289 13.51550 O ? A ? 64 O 1
   ATOM 2289 CB C PRO A 66 ? -4.11876 -24.84422 11.02952 0.289 13.41973 C ? A ? 64 CB 1
   ATOM 2290 CG C PRO A 66 ? -4.12321 -26.21306 11.40306 0.289 13.62549 C ? A ? 64 CG 1
   ATOM 2291 CD C PRO A 66 ? -2.85569 -26.45145 12.19161 0.289 13.98528 C ? A ? 64 CD 1
   ATOM 2292 HA C PRO A 66 ? -3.20611 -23.29708 12.06509 0.288 16.16968 H ? A ? 64 HA 1
   ATOM 2293 HB2 C PRO A 66 ? -5.01073 -24.53301 10.80947 0.288 16.14158 H ? A ? 64 HB2 1
   ATOM 2294 HB3 C PRO A 66 ? -3.51752 -24.68069 10.28611 0.288 16.14158 H ? A ? 64 HB3 1
   ATOM 2295 HG2 C PRO A 66 ? -4.90359 -26.39722 11.94894 0.288 16.38850 H ? A ? 64 HG2 1
   ATOM 2296 HG3 C PRO A 66 ? -4.13768 -26.76610 10.60629 0.288 16.38850 H ? A ? 64 HG3 1
   ATOM 2297 HD2 C PRO A 66 ? -2.98437 -27.13315 12.86956 0.288 16.82025 H ? A ? 64 HD2 1
   ATOM 2298 HD3 C PRO A 66 ? -2.11886 -26.69656 11.61032 0.288 16.82025 H ? A ? 64 HD3 1
   ATOM 2299 N D PRO A 66 ? -3.01596 -25.18051 13.30913 0.388 13.39825 N ? A ? 64 N 1
   ATOM 2300 CA D PRO A 66 ? -3.94758 -24.20347 12.75002 0.388 13.54493 C ? A ? 64 CA 1
   ATOM 2301 C D PRO A 66 ? -4.98015 -23.84335 13.77427 0.388 13.36383 C ? A ? 64 C 1
   ATOM 2302 O D PRO A 66 ? -5.25897 -24.57013 14.73427 0.388 12.93511 O ? A ? 64 O 1
   ATOM 2303 CB D PRO A 66 ? -4.56115 -24.92141 11.55617 0.388 13.64415 C ? A ? 64 CB 1
   ATOM 2304 CG D PRO A 66 ? -4.52217 -26.39614 11.97972 0.388 13.85040 C ? A ? 64 CG 1
   ATOM 2305 CD D PRO A 66 ? -3.32740 -26.55941 12.86141 0.388 13.75641 C ? A ? 64 CD 1
   ATOM 2306 HA D PRO A 66 ? -3.49251 -23.40901 12.42962 0.388 16.29182 H ? A ? 64 HA 1
   ATOM 2307 HB2 D PRO A 66 ? -5.47120 -24.61866 11.41106 0.388 16.41089 H ? A ? 64 HB2 1
   ATOM 2308 HB3 D PRO A 66 ? -4.02937 -24.76764 10.75964 0.388 16.41089 H ? A ? 64 HB3 1
   ATOM 2309 HG2 D PRO A 66 ? -5.33413 -26.61549 12.46294 0.388 16.65840 H ? A ? 64 HG2 1
   ATOM 2310 HG3 D PRO A 66 ? -4.44303 -26.95690 11.19220 0.388 16.65840 H ? A ? 64 HG3 1
   ATOM 2311 HD2 D PRO A 66 ? -3.53726 -27.12609 13.62019 0.388 16.54561 H ? A ? 64 HD2 1
   ATOM 2312 HD3 D PRO A 66 ? -2.58365 -26.93349 12.36363 0.388 16.54561 H ? A ? 64 HD3 1
   ATOM 2313 N A PHE A 67 ? -5.50977 -22.70890 13.37770 0.268 13.41894 N ? A ? 65 N 1
   ATOM 2314 CA A PHE A 67 ? -6.77130 -22.41544 14.04866 0.268 13.86549 C ? A ? 65 CA 1
   ATOM 2315 C A PHE A 67 ? -7.92284 -22.93114 13.18984 0.268 13.52017 C ? A ? 65 C 1
   ATOM 2316 O A PHE A 67 ? -7.88889 -22.81408 11.96462 0.268 13.15159 O ? A ? 65 O 1
   ATOM 2317 CB A PHE A 67 ? -6.89498 -20.89696 14.23315 0.268 14.09755 C ? A ? 65 CB 1
   ATOM 2318 CG A PHE A 67 ? -8.12345 -20.47272 15.01973 0.268 14.84908 C ? A ? 65 CG 1
   ATOM 2319 CD1 A PHE A 67 ? -8.08027 -20.44042 16.39875 0.268 15.68997 C ? A ? 65 CD1 1
   ATOM 2320 CD2 A PHE A 67 ? -9.31336 -20.11734 14.38477 0.268 15.09114 C ? A ? 65 CD2 1
   ATOM 2321 CE1 A PHE A 67 ? -9.19027 -20.07950 17.13901 0.268 16.13460 C ? A ? 65 CE1 1
   ATOM 2322 CE2 A PHE A 67 ? -10.42974 -19.73527 15.12597 0.268 15.75150 C ? A ? 65 CE2 1
   ATOM 2323 CZ A PHE A 67 ? -10.36684 -19.71974 16.50376 0.268 16.39167 C ? A ? 65 CZ 1
   ATOM 2324 H A PHE A 67 ? -5.25115 -22.08228 12.84850 0.268 16.14064 H ? A ? 65 H 1
   ATOM 2325 HA A PHE A 67 ? -6.81634 -22.84410 14.91764 0.268 16.67650 H ? A ? 65 HA 1
   ATOM 2326 HB2 A PHE A 67 ? -6.11332 -20.57620 14.70962 0.268 16.95497 H ? A ? 65 HB2 1
   ATOM 2327 HB3 A PHE A 67 ? -6.94492 -20.47981 13.35885 0.268 16.95497 H ? A ? 65 HB3 1
   ATOM 2328 HD1 A PHE A 67 ? -7.29144 -20.66515 16.83708 0.268 18.86587 H ? A ? 65 HD1 1
   ATOM 2329 HD2 A PHE A 67 ? -9.36222 -20.13558 13.45623 0.268 18.14728 H ? A ? 65 HD2 1
   ATOM 2330 HE1 A PHE A 67 ? -9.14672 -20.07829 18.06799 0.268 19.39943 H ? A ? 65 HE1 1
   ATOM 2331 HE2 A PHE A 67 ? -11.21559 -19.49126 14.69260 0.268 18.93971 H ? A ? 65 HE2 1
   ATOM 2332 HZ A PHE A 67 ? -11.11028 -19.46910 17.00313 0.268 19.70791 H ? A ? 65 HZ 1
   ATOM 2333 N B PHE A 67 ? -5.54582 -22.60986 13.39550 0.055 13.44134 N ? A ? 65 N 1
   ATOM 2334 CA B PHE A 67 ? -6.80716 -22.38054 14.08764 0.055 13.88782 C ? A ? 65 CA 1
   ATOM 2335 C B PHE A 67 ? -7.95915 -22.87104 13.21793 0.055 13.52004 C ? A ? 65 C 1
   ATOM 2336 O B PHE A 67 ? -7.99668 -22.60858 12.01374 0.055 13.18870 O ? A ? 65 O 1
   ATOM 2337 CB B PHE A 67 ? -6.98750 -20.89472 14.40500 0.055 14.20520 C ? A ? 65 CB 1
   ATOM 2338 CG B PHE A 67 ? -8.13029 -20.61403 15.34772 0.055 15.05151 C ? A ? 65 CG 1
   ATOM 2339 CD1 B PHE A 67 ? -7.94152 -20.68231 16.71741 0.055 15.82375 C ? A ? 65 CD1 1
   ATOM 2340 CD2 B PHE A 67 ? -9.39323 -20.29413 14.86566 0.055 15.22483 C ? A ? 65 CD2 1
   ATOM 2341 CE1 B PHE A 67 ? -8.98878 -20.43658 17.58896 0.055 16.41913 C ? A ? 65 CE1 1
   ATOM 2342 CE2 B PHE A 67 ? -10.44297 -20.04497 15.73456 0.055 15.95885 C ? A ? 65 CE2 1
   ATOM 2343 CZ B PHE A 67 ? -10.24061 -20.11868 17.09545 0.055 16.48318 C ? A ? 65 CZ 1
   ATOM 2344 H B PHE A 67 ? -5.22956 -21.91379 13.00172 0.055 16.16751 H ? A ? 65 H 1
   ATOM 2345 HA B PHE A 67 ? -6.81064 -22.86917 14.92557 0.055 16.70330 H ? A ? 65 HA 1
   ATOM 2346 HB2 B PHE A 67 ? -6.17458 -20.56206 14.81658 0.055 17.08416 H ? A ? 65 HB2 1
   ATOM 2347 HB3 B PHE A 67 ? -7.16032 -20.41725 13.57853 0.055 17.08416 H ? A ? 65 HB3 1
   ATOM 2348 HD1 B PHE A 67 ? -7.10197 -20.89561 17.05586 0.055 19.02641 H ? A ? 65 HD1 1
   ATOM 2349 HD2 B PHE A 67 ? -9.53582 -20.24664 13.94788 0.055 18.30771 H ? A ? 65 HD2 1
   ATOM 2350 HE1 B PHE A 67 ? -8.85011 -20.48539 18.50727 0.055 19.74086 H ? A ? 65 HE1 1
   ATOM 2351 HE2 B PHE A 67 ? -11.28312 -19.82823 15.39979 0.055 19.18854 H ? A ? 65 HE2 1
   ATOM 2352 HZ B PHE A 67 ? -10.94450 -19.95497 17.68080 0.055 19.81772 H ? A ? 65 HZ 1
   ATOM 2353 N C PHE A 67 ? -5.44957 -22.80677 13.15806 0.289 13.38472 N ? A ? 65 N 1
   ATOM 2354 CA C PHE A 67 ? -6.66809 -22.54847 13.93881 0.289 13.80469 C ? A ? 65 CA 1
   ATOM 2355 C C PHE A 67 ? -7.89597 -22.99324 13.14642 0.289 13.51788 C ? A ? 65 C 1
   ATOM 2356 O C PHE A 67 ? -7.90936 -22.86419 11.92129 0.289 13.12818 O ? A ? 65 O 1
   ATOM 2357 CB C PHE A 67 ? -6.79386 -21.05324 14.25217 0.289 14.02212 C ? A ? 65 CB 1
   ATOM 2358 CG C PHE A 67 ? -8.06212 -20.68932 15.00897 0.289 14.87795 C ? A ? 65 CG 1
   ATOM 2359 CD1 C PHE A 67 ? -8.19005 -21.01300 16.34408 0.289 15.99889 C ? A ? 65 CD1 1
   ATOM 2360 CD2 C PHE A 67 ? -9.08728 -19.99656 14.39495 0.289 15.10139 C ? A ? 65 CD2 1
   ATOM 2361 CE1 C PHE A 67 ? -9.31704 -20.68541 17.04063 0.289 16.34715 C ? A ? 65 CE1 1
   ATOM 2362 CE2 C PHE A 67 ? -10.21513 -19.65883 15.09327 0.289 15.72153 C ? A ? 65 CE2 1
   ATOM 2363 CZ C PHE A 67 ? -10.34503 -20.02464 16.41532 0.289 16.33438 C ? A ? 65 CZ 1
   ATOM 2364 H C PHE A 67 ? -5.26339 -22.18763 12.59096 0.288 16.09957 H ? A ? 65 H 1
   ATOM 2365 HA C PHE A 67 ? -6.62889 -23.04346 14.77208 0.288 16.60353 H ? A ? 65 HA 1
   ATOM 2366 HB2 C PHE A 67 ? -6.03717 -20.78401 14.79608 0.288 16.86446 H ? A ? 65 HB2 1
   ATOM 2367 HB3 C PHE A 67 ? -6.79515 -20.55887 13.41760 0.288 16.86446 H ? A ? 65 HB3 1
   ATOM 2368 HD1 C PHE A 67 ? -7.49847 -21.46079 16.77549 0.288 19.23658 H ? A ? 65 HD1 1
   ATOM 2369 HD2 C PHE A 67 ? -9.01060 -19.75755 13.49946 0.288 18.15958 H ? A ? 65 HD2 1
   ATOM 2370 HE1 C PHE A 67 ? -9.38867 -20.91016 17.94022 0.288 19.65449 H ? A ? 65 HE1 1
   ATOM 2371 HE2 C PHE A 67 ? -10.89484 -19.18167 14.67469 0.288 18.90375 H ? A ? 65 HE2 1
   ATOM 2372 HZ C PHE A 67 ? -11.12469 -19.82504 16.88135 0.288 19.63916 H ? A ? 65 HZ 1
   ATOM 2373 N D PHE A 67 ? -5.58502 -22.69207 13.52458 0.388 13.41451 N ? A ? 65 N 1
   ATOM 2374 CA D PHE A 67 ? -6.85549 -22.33872 14.12293 0.388 13.88050 C ? A ? 65 CA 1
   ATOM 2375 C D PHE A 67 ? -7.98714 -22.84168 13.23465 0.388 13.53637 C ? A ? 65 C 1
   ATOM 2376 O D PHE A 67 ? -8.01174 -22.59536 12.03343 0.388 13.25561 O ? A ? 65 O 1
   ATOM 2377 CB D PHE A 67 ? -6.95524 -20.82633 14.25441 0.388 14.10445 C ? A ? 65 CB 1
   ATOM 2378 CG D PHE A 67 ? -8.30705 -20.37390 14.78774 0.388 14.76274 C ? A ? 65 CG 1
   ATOM 2379 CD1 D PHE A 67 ? -8.60446 -20.55215 16.12736 0.388 15.66461 C ? A ? 65 CD1 1
   ATOM 2380 CD2 D PHE A 67 ? -9.29416 -19.80165 13.96521 0.388 14.93592 C ? A ? 65 CD2 1
   ATOM 2381 CE1 D PHE A 67 ? -9.83793 -20.17904 16.64700 0.388 16.37786 C ? A ? 65 CE1 1
   ATOM 2382 CE2 D PHE A 67 ? -10.52322 -19.39175 14.49791 0.388 15.46245 C ? A ? 65 CE2 1
   ATOM 2383 CZ D PHE A 67 ? -10.79698 -19.58918 15.82934 0.388 15.78726 C ? A ? 65 CZ 1
   ATOM 2384 H D PHE A 67 ? -5.27045 -22.08747 13.00008 0.388 16.13533 H ? A ? 65 H 1
   ATOM 2385 HA D PHE A 67 ? -6.93518 -22.74546 14.99992 0.388 16.69451 H ? A ? 65 HA 1
   ATOM 2386 HB2 D PHE A 67 ? -6.27060 -20.51619 14.86758 0.388 16.96325 H ? A ? 65 HB2 1
   ATOM 2387 HB3 D PHE A 67 ? -6.82592 -20.42362 13.38149 0.388 16.96325 H ? A ? 65 HB3 1
   ATOM 2388 HD1 D PHE A 67 ? -7.96702 -20.92860 16.69026 0.388 18.83544 H ? A ? 65 HD1 1
   ATOM 2389 HD2 D PHE A 67 ? -9.12881 -19.69407 13.05637 0.388 17.96101 H ? A ? 65 HD2 1
   ATOM 2390 HE1 D PHE A 67 ? -10.02363 -20.32441 17.54660 0.388 19.69134 H ? A ? 65 HE1 1
   ATOM 2391 HE2 D PHE A 67 ? -11.15471 -18.98537 13.94930 0.388 18.59284 H ? A ? 65 HE2 1
   ATOM 2392 HZ D PHE A 67 ? -11.61772 -19.33040 16.18195 0.388 18.98262 H ? A ? 65 HZ 1
   ATOM 2393 N . VAL A 68 ? -8.90252 -23.57664 13.83265 1.000 13.41703 N ? A ? 66 N 1
   ATOM 2394 CA . VAL A 68 ? -10.01389 -24.21918 13.14012 1.000 13.32963 C ? A ? 66 CA 1
   ATOM 2395 C . VAL A 68 ? -11.29238 -23.67456 13.70562 1.000 14.82624 C ? A ? 66 C 1
   ATOM 2396 O . VAL A 68 ? -11.46048 -23.55891 14.91221 1.000 16.58528 O ? A ? 66 O 1
   ATOM 2397 CB . VAL A 68 ? -9.95566 -25.74593 13.29708 1.000 15.28691 C ? A ? 66 CB 1
   ATOM 2398 CG1 . VAL A 68 ? -11.19766 -26.35842 12.67500 1.000 16.29432 C ? A ? 66 CG1 1
   ATOM 2399 CG2 . VAL A 68 ? -8.64345 -26.29516 12.75514 1.000 16.90370 C ? A ? 66 CG2 1
   ATOM 2400 HA . VAL A 68 ? -9.98148 -24.00290 12.19509 1.000 16.03347 H ? A ? 66 HA 1
   ATOM 2401 HB . VAL A 68 ? -9.96183 -26.00081 14.23297 1.000 18.38221 H ? A ? 66 HB 1
   ATOM 2402 HG11 . VAL A 68 ? -11.14909 -27.32366 12.75772 1.000 19.59109 H ? A ? 66 HG11 1
   ATOM 2403 HG12 . VAL A 68 ? -11.98092 -26.02554 13.14038 1.000 19.59109 H ? A ? 66 HG12 1
   ATOM 2404 HG13 . VAL A 68 ? -11.23804 -26.10828 11.73868 1.000 19.59109 H ? A ? 66 HG13 1
   ATOM 2405 HG21 . VAL A 68 ? -8.70631 -27.26125 12.69497 1.000 20.32235 H ? A ? 66 HG21 1
   ATOM 2406 HG22 . VAL A 68 ? -8.48274 -25.91873 11.87572 1.000 20.32235 H ? A ? 66 HG22 1
   ATOM 2407 HG23 . VAL A 68 ? -7.92462 -26.04732 13.35744 1.000 20.32235 H ? A ? 66 HG23 1
   ATOM 2408 H A VAL A 68 ? -8.94149 -23.65469 14.68822 0.268 16.13835 H ? A ? 66 H 1
   ATOM 2409 H B VAL A 68 ? -8.92053 -23.70185 14.68330 0.055 16.13835 H ? A ? 66 H 1
   ATOM 2410 H C VAL A 68 ? -8.95224 -23.60636 14.69070 0.288 16.13835 H ? A ? 66 H 1
   ATOM 2411 H D VAL A 68 ? -8.90613 -23.72818 14.67919 0.388 16.13835 H ? A ? 66 H 1
   ATOM 2412 N . PHE A 69 ? -12.20190 -23.32722 12.82317 1.000 11.84601 N ? A ? 67 N 1
   ATOM 2413 CA . PHE A 69 ? -13.47859 -22.84239 13.25733 1.000 13.50759 C ? A ? 67 CA 1
   ATOM 2414 C . PHE A 69 ? -14.51096 -23.14498 12.20329 1.000 12.78478 C ? A ? 67 C 1
   ATOM 2415 O . PHE A 69 ? -14.21187 -23.47209 11.06357 1.000 14.33821 O ? A ? 67 O 1
   ATOM 2416 CB . PHE A 69 ? -13.46492 -21.34012 13.58300 1.000 15.52046 C ? A ? 67 CB 1
   ATOM 2417 CG . PHE A 69 ? -13.34789 -20.40344 12.41161 1.000 12.68239 C ? A ? 67 CG 1
   ATOM 2418 CD1 . PHE A 69 ? -12.11352 -20.17442 11.81768 1.000 12.67393 C ? A ? 67 CD1 1
   ATOM 2419 CD2 . PHE A 69 ? -14.44409 -19.64769 11.99159 1.000 13.74591 C ? A ? 67 CD2 1
   ATOM 2420 CE1 . PHE A 69 ? -12.02843 -19.27994 10.80501 1.000 14.10502 C ? A ? 67 CE1 1
   ATOM 2421 CE2 . PHE A 69 ? -14.30609 -18.72843 11.01749 1.000 14.17338 C ? A ? 67 CE2 1
   ATOM 2422 CZ . PHE A 69 ? -13.05816 -18.50964 10.43619 1.000 14.36837 C ? A ? 67 CZ 1
   ATOM 2423 H . PHE A 69 ? -12.09936 -23.36483 11.97014 1.000 14.25312 H ? A ? 67 H 1
   ATOM 2424 HA . PHE A 69 ? -13.72270 -23.31427 14.06890 1.000 16.24701 H ? A ? 67 HA 1
   ATOM 2425 HB2 . PHE A 69 ? -14.29261 -21.12289 14.03978 1.000 18.66246 H ? A ? 67 HB2 1
   ATOM 2426 HB3 . PHE A 69 ? -12.70893 -21.16440 14.16481 1.000 18.66246 H ? A ? 67 HB3 1
   ATOM 2427 HD1 . PHE A 69 ? -11.35690 -20.62862 12.11116 1.000 15.24663 H ? A ? 67 HD1 1
   ATOM 2428 HD2 . PHE A 69 ? -15.27522 -19.78010 12.38729 1.000 16.53300 H ? A ? 67 HD2 1
   ATOM 2429 HE1 . PHE A 69 ? -11.22270 -19.19776 10.34791 1.000 16.96394 H ? A ? 67 HE1 1
   ATOM 2430 HE2 . PHE A 69 ? -15.04380 -18.23918 10.73233 1.000 17.04597 H ? A ? 67 HE2 1
   ATOM 2431 HZ . PHE A 69 ? -12.94328 -17.83901 9.80220 1.000 17.27995 H ? A ? 67 HZ 1
   ATOM 2432 N A SER A 70 ? -15.76104 -23.07302 12.63469 0.360 13.48974 N ? A ? 68 N 1
   ATOM 2433 CA A SER A 70 ? -16.90132 -23.24498 11.74397 0.360 13.59264 C ? A ? 68 CA 1
   ATOM 2434 C A SER A 70 ? -17.33666 -21.88989 11.18616 0.360 12.51248 C ? A ? 68 C 1
   ATOM 2435 O A SER A 70 ? -17.70888 -20.98971 11.94384 0.360 14.18276 O ? A ? 68 O 1
   ATOM 2436 CB A SER A 70 ? -18.08748 -23.85605 12.50936 0.360 15.03661 C ? A ? 68 CB 1
   ATOM 2437 OG A SER A 70 ? -17.79940 -25.10494 13.10926 0.360 16.75474 O ? A ? 68 OG 1
   ATOM 2438 H A SER A 70 ? -15.98003 -22.92305 13.45270 0.360 16.22559 H ? A ? 68 H 1
   ATOM 2439 HA A SER A 70 ? -16.63572 -23.82532 11.01351 0.360 16.34908 H ? A ? 68 HA 1
   ATOM 2440 HB2 A SER A 70 ? -18.34918 -23.23663 13.20845 0.360 18.08184 H ? A ? 68 HB2 1
   ATOM 2441 HB3 A SER A 70 ? -18.81961 -23.98066 11.88538 0.360 18.08184 H ? A ? 68 HB3 1
   ATOM 2442 HG A SER A 70 ? -17.12876 -25.03515 13.61022 0.360 20.14360 H ? A ? 68 HG 1
   ATOM 2443 N B SER A 70 ? -15.76723 -23.03161 12.61170 0.137 13.50180 N ? A ? 68 N 1
   ATOM 2444 CA B SER A 70 ? -16.88541 -23.22539 11.69828 0.137 13.59397 C ? A ? 68 CA 1
   ATOM 2445 C B SER A 70 ? -17.33450 -21.87233 11.15603 0.137 12.52152 C ? A ? 68 C 1
   ATOM 2446 O B SER A 70 ? -17.74426 -20.99358 11.92027 0.137 14.19276 O ? A ? 68 O 1
   ATOM 2447 CB B SER A 70 ? -18.04038 -23.92339 12.41330 0.137 15.00216 C ? A ? 68 CB 1
   ATOM 2448 OG B SER A 70 ? -19.02520 -24.29792 11.46954 0.137 16.16188 O ? A ? 68 OG 1
   ATOM 2449 H B SER A 70 ? -15.99969 -22.84206 13.41770 0.137 16.24007 H ? A ? 68 H 1
   ATOM 2450 HA B SER A 70 ? -16.60290 -23.77727 10.95228 0.137 16.35067 H ? A ? 68 HA 1
   ATOM 2451 HB2 B SER A 70 ? -17.70762 -24.71659 12.86163 0.137 18.04051 H ? A ? 68 HB2 1
   ATOM 2452 HB3 B SER A 70 ? -18.43106 -23.31571 13.06060 0.137 18.04051 H ? A ? 68 HB3 1
   ATOM 2453 HG B SER A 70 ? -18.70268 -24.84460 10.91934 0.137 19.43217 H ? A ? 68 HG 1
   ATOM 2454 N C SER A 70 ? -15.76831 -23.03400 12.58863 0.503 13.47853 N ? A ? 68 N 1
   ATOM 2455 CA C SER A 70 ? -16.88158 -23.21445 11.65433 0.503 13.56655 C ? A ? 68 CA 1
   ATOM 2456 C C SER A 70 ? -17.35534 -21.86656 11.10821 0.503 12.47782 C ? A ? 68 C 1
   ATOM 2457 O C SER A 70 ? -17.74618 -20.97822 11.86501 0.503 14.18324 O ? A ? 68 O 1
   ATOM 2458 CB C SER A 70 ? -18.01327 -24.03716 12.30629 0.503 14.91808 C ? A ? 68 CB 1
   ATOM 2459 OG C SER A 70 ? -17.65291 -25.41210 12.30360 0.503 16.92661 O ? A ? 68 OG 1
   ATOM 2460 H C SER A 70 ? -16.01225 -22.85299 13.39320 0.503 16.21215 H ? A ? 68 H 1
   ATOM 2461 HA C SER A 70 ? -16.57402 -23.71049 10.87957 0.503 16.31776 H ? A ? 68 HA 1
   ATOM 2462 HB2 C SER A 70 ? -18.14249 -23.73964 13.22045 0.503 17.93961 H ? A ? 68 HB2 1
   ATOM 2463 HB3 C SER A 70 ? -18.83172 -23.91751 11.79962 0.503 17.93961 H ? A ? 68 HB3 1
   ATOM 2464 HG C SER A 70 ? -18.29688 -25.87841 12.57461 0.503 20.34984 H ? A ? 68 HG 1
   ATOM 2465 N A LEU A 71 ? -17.24837 -21.73586 9.87693 0.360 12.63526 N ? A ? 69 N 1
   ATOM 2466 CA A LEU A 71 ? -17.42362 -20.41387 9.27964 0.360 13.60179 C ? A ? 69 CA 1
   ATOM 2467 C A LEU A 71 ? -18.84901 -19.90717 9.46579 0.360 14.43790 C ? A ? 69 C 1
   ATOM 2468 O A LEU A 71 ? -19.81302 -20.65312 9.24957 0.360 14.45249 O ? A ? 69 O 1
   ATOM 2469 CB A LEU A 71 ? -17.14340 -20.50195 7.78610 0.360 13.60090 C ? A ? 69 CB 1
   ATOM 2470 CG A LEU A 71 ? -17.14321 -19.16762 7.06011 0.360 13.55612 C ? A ? 69 CG 1
   ATOM 2471 CD1 A LEU A 71 ? -16.00395 -18.25921 7.54305 0.360 14.15851 C ? A ? 69 CD1 1
   ATOM 2472 CD2 A LEU A 71 ? -16.93610 -19.38954 5.57166 0.360 13.72586 C ? A ? 69 CD2 1
   ATOM 2473 H A LEU A 71 ? -17.09032 -22.36787 9.31551 0.360 15.20022 H ? A ? 69 H 1
   ATOM 2474 HA A LEU A 71 ? -16.81418 -19.79081 9.70541 0.360 16.36006 H ? A ? 69 HA 1
   ATOM 2475 HB2 A LEU A 71 ? -16.26948 -20.90366 7.66045 0.360 16.35900 H ? A ? 69 HB2 1
   ATOM 2476 HB3 A LEU A 71 ? -17.82568 -21.05736 7.37754 0.360 16.35900 H ? A ? 69 HB3 1
   ATOM 2477 HG A LEU A 71 ? -17.99528 -18.73919 7.23707 0.360 16.30525 H ? A ? 69 HG 1
   ATOM 2478 HD11 A LEU A 71 ? -15.94279 -17.48988 6.95544 0.360 17.02812 H ? A ? 69 HD11 1
   ATOM 2479 HD12 A LEU A 71 ? -16.19373 -17.96921 8.44902 0.360 17.02812 H ? A ? 69 HD12 1
   ATOM 2480 HD13 A LEU A 71 ? -15.17220 -18.75789 7.52275 0.360 17.02812 H ? A ? 69 HD13 1
   ATOM 2481 HD21 A LEU A 71 ? -16.90767 -18.52897 5.12500 0.360 16.50894 H ? A ? 69 HD21 1
   ATOM 2482 HD22 A LEU A 71 ? -16.09898 -19.86043 5.43604 0.360 16.50894 H ? A ? 69 HD22 1
   ATOM 2483 HD23 A LEU A 71 ? -17.67249 -19.91765 5.22563 0.360 16.50894 H ? A ? 69 HD23 1
   ATOM 2484 N B LEU A 71 ? -17.22638 -21.69866 9.84625 0.137 12.64469 N ? A ? 69 N 1
   ATOM 2485 CA B LEU A 71 ? -17.43427 -20.38509 9.25665 0.137 13.58786 C ? A ? 69 CA 1
   ATOM 2486 C B LEU A 71 ? -18.88431 -19.95600 9.42099 0.137 14.43480 C ? A ? 69 C 1
   ATOM 2487 O B LEU A 71 ? -19.80541 -20.77704 9.38716 0.137 14.48884 O ? A ? 69 O 1
   ATOM 2488 CB B LEU A 71 ? -17.10358 -20.42329 7.76929 0.137 13.62971 C ? A ? 69 CB 1
   ATOM 2489 CG B LEU A 71 ? -17.11449 -19.07857 7.04652 0.137 13.52583 C ? A ? 69 CG 1
   ATOM 2490 CD1 B LEU A 71 ? -16.04960 -18.13383 7.60317 0.137 14.02098 C ? A ? 69 CD1 1
   ATOM 2491 CD2 B LEU A 71 ? -16.86896 -19.28323 5.55329 0.137 13.71053 C ? A ? 69 CD2 1
   ATOM 2492 H B LEU A 71 ? -17.03544 -22.31909 9.28215 0.137 15.21153 H ? A ? 69 H 1
   ATOM 2493 HA B LEU A 71 ? -16.85841 -19.73951 9.69541 0.137 16.34334 H ? A ? 69 HA 1
   ATOM 2494 HB2 B LEU A 71 ? -16.21447 -20.79728 7.66670 0.137 16.39356 H ? A ? 69 HB2 1
   ATOM 2495 HB3 B LEU A 71 ? -17.75520 -20.99122 7.32912 0.137 16.39356 H ? A ? 69 HB3 1
   ATOM 2496 HG B LEU A 71 ? -17.98393 -18.67061 7.18270 0.137 16.26891 H ? A ? 69 HG 1
   ATOM 2497 HD11 B LEU A 71 ? -15.99506 -17.34957 7.03497 0.137 16.86309 H ? A ? 69 HD11 1
   ATOM 2498 HD12 B LEU A 71 ? -16.29834 -17.87316 8.50377 0.137 16.86309 H ? A ? 69 HD12 1
   ATOM 2499 HD13 B LEU A 71 ? -15.19537 -18.59321 7.61580 0.137 16.86309 H ? A ? 69 HD13 1
   ATOM 2500 HD21 B LEU A 71 ? -16.88492 -18.42085 5.10952 0.137 16.49054 H ? A ? 69 HD21 1
   ATOM 2501 HD22 B LEU A 71 ? -16.00300 -19.70260 5.43021 0.137 16.49054 H ? A ? 69 HD22 1
   ATOM 2502 HD23 B LEU A 71 ? -17.56662 -19.85323 5.19375 0.137 16.49054 H ? A ? 69 HD23 1
   ATOM 2503 N C LEU A 71 ? -17.25102 -21.71058 9.80264 0.503 12.63883 N ? A ? 69 N 1
   ATOM 2504 CA C LEU A 71 ? -17.41246 -20.38700 9.20495 0.503 13.59618 C ? A ? 69 CA 1
   ATOM 2505 C C LEU A 71 ? -18.83851 -19.88554 9.37123 0.503 14.44450 C ? A ? 69 C 1
   ATOM 2506 O C LEU A 71 ? -19.79078 -20.60668 9.02509 0.503 14.06034 O ? A ? 69 O 1
   ATOM 2507 CB C LEU A 71 ? -17.09458 -20.47527 7.71759 0.503 13.65687 C ? A ? 69 CB 1
   ATOM 2508 CG C LEU A 71 ? -17.17378 -19.12185 7.00516 0.503 13.42458 C ? A ? 69 CG 1
   ATOM 2509 CD1 C LEU A 71 ? -16.10969 -18.07453 7.39447 0.503 14.00788 C ? A ? 69 CD1 1
   ATOM 2510 CD2 C LEU A 71 ? -16.95482 -19.30010 5.47319 0.503 13.74959 C ? A ? 69 CD2 1
   ATOM 2511 H C LEU A 71 ? -17.08948 -22.34250 9.24212 0.503 15.20451 H ? A ? 69 H 1
   ATOM 2512 HA C LEU A 71 ? -16.81359 -19.76231 9.64316 0.503 16.35333 H ? A ? 69 HA 1
   ATOM 2513 HB2 C LEU A 71 ? -16.19393 -20.81873 7.60908 0.503 16.42615 H ? A ? 69 HB2 1
   ATOM 2514 HB3 C LEU A 71 ? -17.73089 -21.07362 7.29573 0.503 16.42615 H ? A ? 69 HB3 1
   ATOM 2515 HG C LEU A 71 ? -18.04980 -18.79589 7.26446 0.503 16.14741 H ? A ? 69 HG 1
   ATOM 2516 HD11 C LEU A 71 ? -16.18212 -17.31367 6.79719 0.503 16.84737 H ? A ? 69 HD11 1
   ATOM 2517 HD12 C LEU A 71 ? -16.26415 -17.79253 8.30963 0.503 16.84737 H ? A ? 69 HD12 1
   ATOM 2518 HD13 C LEU A 71 ? -15.22943 -18.47432 7.31564 0.503 16.84737 H ? A ? 69 HD13 1
   ATOM 2519 HD21 C LEU A 71 ? -17.07484 -18.44299 5.03519 0.503 16.53741 H ? A ? 69 HD21 1
   ATOM 2520 HD22 C LEU A 71 ? -16.05483 -19.62733 5.31878 0.503 16.53741 H ? A ? 69 HD22 1
   ATOM 2521 HD23 C LEU A 71 ? -17.60162 -19.93840 5.13390 0.503 16.53741 H ? A ? 69 HD23 1
   ATOM 2522 N A GLY A 72 ? -18.99798 -18.62601 9.82653 0.360 13.67416 N ? A ? 70 N 1
   ATOM 2523 CA A GLY A 72 ? -20.27801 -17.93279 9.81330 0.360 14.81204 C ? A ? 70 CA 1
   ATOM 2524 C A GLY A 72 ? -21.16644 -18.25133 10.98521 0.360 15.75789 C ? A ? 70 C 1
   ATOM 2525 O A GLY A 72 ? -22.32625 -17.78770 11.01322 0.360 14.79145 O ? A ? 70 O 1
   ATOM 2526 H A GLY A 72 ? -18.34880 -18.12720 10.08987 0.360 16.44691 H ? A ? 70 H 1
   ATOM 2527 HA2 A GLY A 72 ? -20.11583 -16.97645 9.81312 0.360 17.81236 H ? A ? 70 HA2 1
   ATOM 2528 HA3 A GLY A 72 ? -20.75512 -18.17235 9.00343 0.360 17.81236 H ? A ? 70 HA3 1
   ATOM 2529 N B GLY A 72 ? -19.08964 -18.65330 9.58420 0.137 13.90223 N ? A ? 70 N 1
   ATOM 2530 CA B GLY A 72 ? -20.43509 -18.10953 9.58286 0.137 14.95832 C ? A ? 70 CA 1
   ATOM 2531 C B GLY A 72 ? -21.31279 -18.59939 10.70672 0.137 16.01907 C ? A ? 70 C 1
   ATOM 2532 O B GLY A 72 ? -22.53235 -18.71008 10.52371 0.137 16.50589 O ? A ? 70 O 1
   ATOM 2533 H B GLY A 72 ? -18.46878 -18.06894 9.69674 0.137 16.72058 H ? A ? 70 H 1
   ATOM 2534 HA2 B GLY A 72 ? -20.38081 -17.14330 9.64881 0.137 17.98789 H ? A ? 70 HA2 1
   ATOM 2535 HA3 B GLY A 72 ? -20.86568 -18.34527 8.74624 0.137 17.98789 H ? A ? 70 HA3 1
   ATOM 2536 N C GLY A 72 ? -19.00091 -18.63802 9.82936 0.503 13.64769 N ? A ? 70 N 1
   ATOM 2537 CA C GLY A 72 ? -20.27625 -17.93658 9.77841 0.503 14.81817 C ? A ? 70 CA 1
   ATOM 2538 C C GLY A 72 ? -21.20945 -18.32400 10.88797 0.503 15.77828 C ? A ? 70 C 1
   ATOM 2539 O C GLY A 72 ? -22.41399 -18.02641 10.79785 0.503 14.56206 O ? A ? 70 O 1
   ATOM 2540 H C GLY A 72 ? -18.37071 -18.17039 10.18117 0.503 16.41513 H ? A ? 70 H 1
   ATOM 2541 HA2 C GLY A 72 ? -20.11554 -16.98181 9.83737 0.503 17.81971 H ? A ? 70 HA2 1
   ATOM 2542 HA3 C GLY A 72 ? -20.71203 -18.13193 8.93411 0.503 17.81971 H ? A ? 70 HA3 1
   ATOM 2543 N A LYS A 73 ? -20.68301 -19.01815 11.94380 0.360 16.80704 N ? A ? 71 N 1
   ATOM 2544 CA A LYS A 73 ? -21.44587 -19.37842 13.12647 0.360 18.56949 C ? A ? 71 CA 1
   ATOM 2545 C A LYS A 73 ? -21.27455 -18.39635 14.28108 0.360 19.16397 C ? A ? 71 C 1
   ATOM 2546 O A LYS A 73 ? -21.95907 -18.56240 15.29579 0.360 19.84461 O ? A ? 71 O 1
   ATOM 2547 CB A LYS A 73 ? -21.08327 -20.79739 13.56735 0.360 18.92701 C ? A ? 71 CB 1
   ATOM 2548 CG A LYS A 73 ? -21.40833 -21.86740 12.54882 0.360 19.30286 C ? A ? 71 CG 1
   ATOM 2549 CD A LYS A 73 ? -22.92480 -21.93990 12.41626 0.360 22.17944 C ? A ? 71 CD 1
   ATOM 2550 CE A LYS A 73 ? -23.44156 -23.30876 12.02221 0.360 28.06274 C ? A ? 71 CE 1
   ATOM 2551 NZ A LYS A 73 ? -22.90029 -23.64165 10.67906 0.360 23.77943 N ? A ? 71 NZ 1
   ATOM 2552 H A LYS A 73 ? -19.89119 -19.35358 11.93381 0.360 20.20636 H ? A ? 71 H 1
   ATOM 2553 HA A LYS A 73 ? -22.38916 -19.37691 12.90043 0.360 22.32129 H ? A ? 71 HA 1
   ATOM 2554 HB2 A LYS A 73 ? -20.12914 -20.83438 13.73816 0.360 22.75033 H ? A ? 71 HB2 1
   ATOM 2555 HB3 A LYS A 73 ? -21.57374 -21.00469 14.37813 0.360 22.75033 H ? A ? 71 HB3 1
   ATOM 2556 HG2 A LYS A 73 ? -21.02228 -21.63968 11.68859 0.360 23.20134 H ? A ? 71 HG2 1
   ATOM 2557 HG3 A LYS A 73 ? -21.07151 -22.72695 12.84653 0.360 23.20134 H ? A ? 71 HG3 1
   ATOM 2558 HD2 A LYS A 73 ? -23.32414 -21.70853 13.26943 0.360 26.65324 H ? A ? 71 HD2 1
   ATOM 2559 HD3 A LYS A 73 ? -23.20907 -21.31033 11.73529 0.360 26.65324 H ? A ? 71 HD3 1
   ATOM 2560 HE2 A LYS A 73 ? -23.14174 -23.97477 12.66051 0.360 33.71320 H ? A ? 71 HE2 1
   ATOM 2561 HE3 A LYS A 73 ? -24.41069 -23.30040 11.98200 0.360 33.71320 H ? A ? 71 HE3 1
   ATOM 2562 HZ1 A LYS A 73 ? -23.27704 -24.38870 10.37563 0.360 28.57323 H ? A ? 71 HZ1 1
   ATOM 2563 HZ2 A LYS A 73 ? -23.07154 -22.97975 10.10926 0.360 28.57323 H ? A ? 71 HZ2 1
   ATOM 2564 HZ3 A LYS A 73 ? -22.01963 -23.76107 10.72680 0.360 28.57323 H ? A ? 71 HZ3 1
   ATOM 2565 N B LYS A 73 ? -20.74426 -18.85561 11.88277 0.137 16.70247 N ? A ? 71 N 1
   ATOM 2566 CA B LYS A 73 ? -21.53404 -19.26699 13.03807 0.137 18.57308 C ? A ? 71 CA 1
   ATOM 2567 C B LYS A 73 ? -21.27231 -18.39944 14.26628 0.137 19.10961 C ? A ? 71 C 1
   ATOM 2568 O B LYS A 73 ? -21.83567 -18.67153 15.33387 0.137 19.93069 O ? A ? 71 O 1
   ATOM 2569 CB B LYS A 73 ? -21.31488 -20.74384 13.37533 0.137 18.93178 C ? A ? 71 CB 1
   ATOM 2570 CG B LYS A 73 ? -21.87127 -21.72010 12.34718 0.137 19.85812 C ? A ? 71 CG 1
   ATOM 2571 CD B LYS A 73 ? -23.37561 -21.54030 12.12654 0.137 21.94453 C ? A ? 71 CD 1
   ATOM 2572 CE B LYS A 73 ? -23.94082 -22.66431 11.27053 0.137 24.04883 C ? A ? 71 CE 1
   ATOM 2573 NZ B LYS A 73 ? -23.17426 -22.78798 9.99101 0.137 21.43853 N ? A ? 71 NZ 1
   ATOM 2574 H B LYS A 73 ? -19.90004 -18.79786 12.03623 0.137 20.08087 H ? A ? 71 H 1
   ATOM 2575 HA B LYS A 73 ? -22.47110 -19.17094 12.80657 0.137 22.32561 H ? A ? 71 HA 1
   ATOM 2576 HB2 B LYS A 73 ? -20.36108 -20.90568 13.44576 0.137 22.75605 H ? A ? 71 HB2 1
   ATOM 2577 HB3 B LYS A 73 ? -21.74710 -20.93395 14.22265 0.137 22.75605 H ? A ? 71 HB3 1
   ATOM 2578 HG2 B LYS A 73 ? -21.42337 -21.57768 11.49865 0.137 23.86766 H ? A ? 71 HG2 1
   ATOM 2579 HG3 B LYS A 73 ? -21.71839 -22.62721 12.65487 0.137 23.86766 H ? A ? 71 HG3 1
   ATOM 2580 HD2 B LYS A 73 ? -23.83091 -21.54837 12.98301 0.137 26.37134 H ? A ? 71 HD2 1
   ATOM 2581 HD3 B LYS A 73 ? -23.53716 -20.69830 11.67286 0.137 26.37134 H ? A ? 71 HD3 1
   ATOM 2582 HE2 B LYS A 73 ? -23.87514 -23.50365 11.75228 0.137 28.89650 H ? A ? 71 HE2 1
   ATOM 2583 HE3 B LYS A 73 ? -24.86821 -22.47549 11.05795 0.137 28.89650 H ? A ? 71 HE3 1
   ATOM 2584 HZ1 B LYS A 73 ? -23.69943 -23.11675 9.35210 0.137 25.76414 H ? A ? 71 HZ1 1
   ATOM 2585 HZ2 B LYS A 73 ? -22.87551 -21.98912 9.73671 0.137 25.76414 H ? A ? 71 HZ2 1
   ATOM 2586 HZ3 B LYS A 73 ? -22.48013 -23.33353 10.10353 0.137 25.76414 H ? A ? 71 HZ3 1
   ATOM 2587 N C LYS A 73 ? -20.70145 -18.94044 11.94494 0.503 16.77873 N ? A ? 71 N 1
   ATOM 2588 CA C LYS A 73 ? -21.44533 -19.36030 13.12826 0.503 18.57265 C ? A ? 71 CA 1
   ATOM 2589 C C LYS A 73 ? -21.07135 -18.52275 14.34653 0.503 18.89544 C ? A ? 71 C 1
   ATOM 2590 O C LYS A 73 ? -21.38617 -18.91195 15.48260 0.503 20.75989 O ? A ? 71 O 1
   ATOM 2591 CB C LYS A 73 ? -21.22666 -20.85022 13.38452 0.503 18.89526 C ? A ? 71 CB 1
   ATOM 2592 CG C LYS A 73 ? -21.29023 -21.72821 12.13880 0.503 18.54125 C ? A ? 71 CG 1
   ATOM 2593 CD C LYS A 73 ? -22.64629 -21.67047 11.48803 0.503 21.00772 C ? A ? 71 CD 1
   ATOM 2594 CE C LYS A 73 ? -23.32402 -22.99504 11.58589 0.503 27.41782 C ? A ? 71 CE 1
   ATOM 2595 NZ C LYS A 73 ? -22.55801 -24.15749 11.09308 0.503 25.55029 N ? A ? 71 NZ 1
   ATOM 2596 H C LYS A 73 ? -19.86779 -19.14225 12.00720 0.503 20.17239 H ? A ? 71 H 1
   ATOM 2597 HA C LYS A 73 ? -22.39513 -19.23733 12.97446 0.503 22.32509 H ? A ? 71 HA 1
   ATOM 2598 HB2 C LYS A 73 ? -20.34939 -20.96904 13.78098 0.503 22.71222 H ? A ? 71 HB2 1
   ATOM 2599 HB3 C LYS A 73 ? -21.91210 -21.16137 13.99629 0.503 22.71222 H ? A ? 71 HB3 1
   ATOM 2600 HG2 C LYS A 73 ? -20.63112 -21.42189 11.49643 0.503 22.28742 H ? A ? 71 HG2 1
   ATOM 2601 HG3 C LYS A 73 ? -21.11008 -22.64882 12.38562 0.503 22.28742 H ? A ? 71 HG3 1
   ATOM 2602 HD2 C LYS A 73 ? -23.19487 -21.00785 11.93624 0.503 25.24717 H ? A ? 71 HD2 1
   ATOM 2603 HD3 C LYS A 73 ? -22.54837 -21.44100 10.55066 0.503 25.24717 H ? A ? 71 HD3 1
   ATOM 2604 HE2 C LYS A 73 ? -23.52761 -23.16297 12.51930 0.503 32.93930 H ? A ? 71 HE2 1
   ATOM 2605 HE3 C LYS A 73 ? -24.14416 -22.95463 11.06951 0.503 32.93930 H ? A ? 71 HE3 1
   ATOM 2606 HZ1 C LYS A 73 ? -22.66824 -24.84947 11.64181 0.503 30.69826 H ? A ? 71 HZ1 1
   ATOM 2607 HZ2 C LYS A 73 ? -22.84009 -24.38554 10.28036 0.503 30.69826 H ? A ? 71 HZ2 1
   ATOM 2608 HZ3 C LYS A 73 ? -21.69201 -23.95626 11.05233 0.503 30.69826 H ? A ? 71 HZ3 1
   ATOM 2609 N . GLY A 74 ? -20.45675 -17.35576 14.14600 1.000 20.31983 N ? A ? 72 N 1
   ATOM 2610 CA . GLY A 74 ? -20.15172 -16.49428 15.27569 1.000 20.59879 C ? A ? 72 CA 1
   ATOM 2611 C . GLY A 74 ? -19.25146 -17.08950 16.33141 1.000 21.77864 C ? A ? 72 C 1
   ATOM 2612 O . GLY A 74 ? -19.26664 -16.64884 17.49169 1.000 21.14295 O ? A ? 72 O 1
   ATOM 2613 HA2 . GLY A 74 ? -19.71970 -15.69232 14.94235 1.000 24.75646 H ? A ? 72 HA2 1
   ATOM 2614 HA3 . GLY A 74 ? -20.98458 -16.24803 15.70765 1.000 24.75646 H ? A ? 72 HA3 1
   ATOM 2615 H A GLY A 74 ? -20.06846 -17.13017 13.41256 0.360 24.42170 H ? A ? 72 H 1
   ATOM 2616 H B GLY A 74 ? -20.06592 -17.12553 13.41535 0.137 24.42170 H ? A ? 72 H 1
   ATOM 2617 H C GLY A 74 ? -20.21287 -17.05036 13.37993 0.503 24.42170 H ? A ? 72 H 1
   ATOM 2618 N . GLN A 75 ? -18.41559 -18.04039 15.93624 1.000 18.43094 N ? A ? 73 N 1
   ATOM 2619 CA . GLN A 75 ? -17.34889 -18.55706 16.78839 1.000 17.40474 C ? A ? 73 CA 1
   ATOM 2620 C . GLN A 75 ? -16.18540 -17.59048 16.88053 1.000 18.29862 C ? A ? 73 C 1
   ATOM 2621 O . GLN A 75 ? -15.39482 -17.70181 17.79861 1.000 20.05984 O ? A ? 73 O 1
   ATOM 2622 CB . GLN A 75 ? -16.92651 -19.88434 16.20327 1.000 16.27022 C ? A ? 73 CB 1
   ATOM 2623 CG . GLN A 75 ? -18.03773 -20.90620 16.29270 1.000 16.34955 C ? A ? 73 CG 1
   ATOM 2624 CD . GLN A 75 ? -17.64607 -22.24960 15.82935 1.000 16.47855 C ? A ? 73 CD 1
   ATOM 2625 OE1 . GLN A 75 ? -16.50327 -22.43219 15.36097 1.000 17.95260 O ? A ? 73 OE1 1
   ATOM 2626 NE2 . GLN A 75 ? -18.53543 -23.24194 15.97116 1.000 19.57078 N ? A ? 73 NE2 1
   ATOM 2627 H . GLN A 75 ? -18.44353 -18.41323 15.16177 1.000 22.15504 H ? A ? 73 H 1
   ATOM 2628 HA . GLN A 75 ? -17.64766 -18.70299 17.69962 1.000 20.92360 H ? A ? 73 HA 1
   ATOM 2629 HB2 . GLN A 75 ? -16.69585 -19.76410 15.26879 1.000 19.56217 H ? A ? 73 HB2 1
   ATOM 2630 HB3 . GLN A 75 ? -16.16040 -20.22171 16.69333 1.000 19.56217 H ? A ? 73 HB3 1
   ATOM 2631 HG2 . GLN A 75 ? -18.31833 -20.98249 17.21809 1.000 19.65737 H ? A ? 73 HG2 1
   ATOM 2632 HG3 . GLN A 75 ? -18.78050 -20.60889 15.74423 1.000 19.65737 H ? A ? 73 HG3 1
   ATOM 2633 HE21 . GLN A 75 ? -19.30418 -23.08343 16.32258 1.000 23.52284 H ? A ? 73 HE21 1
   ATOM 2634 HE22 . GLN A 75 ? -18.33743 -24.03729 15.71076 1.000 23.52284 H ? A ? 73 HE22 1
   ATOM 2635 N A VAL A 76 ? -16.08498 -16.60426 15.97630 0.337 17.08525 N ? A ? 74 N 1
   ATOM 2636 CA A VAL A 76 ? -14.94508 -15.69698 15.90103 0.337 16.50694 C ? A ? 74 CA 1
   ATOM 2637 C A VAL A 76 ? -15.47191 -14.26979 15.82669 0.337 15.87848 C ? A ? 74 C 1
   ATOM 2638 O A VAL A 76 ? -16.67974 -14.04277 15.71278 0.337 15.72190 O ? A ? 74 O 1
   ATOM 2639 CB A VAL A 76 ? -14.08364 -15.98742 14.66076 0.337 16.20804 C ? A ? 74 CB 1
   ATOM 2640 CG1 A VAL A 76 ? -13.31103 -17.28291 14.84094 0.337 16.64782 C ? A ? 74 CG1 1
   ATOM 2641 CG2 A VAL A 76 ? -14.98396 -16.06479 13.43507 0.337 14.91090 C ? A ? 74 CG2 1
   ATOM 2642 H A VAL A 76 ? -16.68519 -16.44204 15.38213 0.337 20.54021 H ? A ? 74 H 1
   ATOM 2643 HA A VAL A 76 ? -14.40459 -15.78934 16.70118 0.337 19.84624 H ? A ? 74 HA 1
   ATOM 2644 HB A VAL A 76 ? -13.43771 -15.27476 14.53513 0.337 19.48756 H ? A ? 74 HB 1
   ATOM 2645 HG11 A VAL A 76 ? -12.73143 -17.41418 14.07430 0.337 20.01530 H ? A ? 74 HG11 1
   ATOM 2646 HG12 A VAL A 76 ? -12.78023 -17.22403 15.65068 0.337 20.01530 H ? A ? 74 HG12 1
   ATOM 2647 HG13 A VAL A 76 ? -13.93959 -18.01845 14.91021 0.337 20.01530 H ? A ? 74 HG13 1
   ATOM 2648 HG21 A VAL A 76 ? -14.43821 -16.24222 12.65304 0.337 17.93099 H ? A ? 74 HG21 1
   ATOM 2649 HG22 A VAL A 76 ? -15.62618 -16.78098 13.55967 0.337 17.93099 H ? A ? 74 HG22 1
   ATOM 2650 HG23 A VAL A 76 ? -15.44764 -15.21930 13.32994 0.337 17.93099 H ? A ? 74 HG23 1
   ATOM 2651 N B VAL A 76 ? -16.15965 -16.60715 15.98807 0.533 17.10154 N ? A ? 74 N 1
   ATOM 2652 CA B VAL A 76 ? -15.06308 -15.68398 15.84499 0.533 16.53567 C ? A ? 74 CA 1
   ATOM 2653 C B VAL A 76 ? -15.65818 -14.31607 15.59453 0.533 15.84709 C ? A ? 74 C 1
   ATOM 2654 O B VAL A 76 ? -16.86495 -14.17069 15.32898 0.533 15.66446 O ? A ? 74 O 1
   ATOM 2655 CB B VAL A 76 ? -14.14949 -16.08849 14.68032 0.533 16.21008 C ? A ? 74 CB 1
   ATOM 2656 CG1 B VAL A 76 ? -13.51399 -17.42726 14.95299 0.533 16.65895 C ? A ? 74 CG1 1
   ATOM 2657 CG2 B VAL A 76 ? -14.99620 -16.16526 13.44075 0.533 14.93832 C ? A ? 74 CG2 1
   ATOM 2658 H B VAL A 76 ? -16.79911 -16.45533 15.43342 0.533 20.55976 H ? A ? 74 H 1
   ATOM 2659 HA B VAL A 76 ? -14.53381 -15.65094 16.65719 0.533 19.88071 H ? A ? 74 HA 1
   ATOM 2660 HB B VAL A 76 ? -13.43712 -15.44039 14.56452 0.533 19.49001 H ? A ? 74 HB 1
   ATOM 2661 HG11 B VAL A 76 ? -12.90892 -17.64349 14.22632 0.533 20.02865 H ? A ? 74 HG11 1
   ATOM 2662 HG12 B VAL A 76 ? -13.02373 -17.37979 15.78863 0.533 20.02865 H ? A ? 74 HG12 1
   ATOM 2663 HG13 B VAL A 76 ? -14.20975 -18.10025 15.01546 0.533 20.02865 H ? A ? 74 HG13 1
   ATOM 2664 HG21 B VAL A 76 ? -14.45498 -16.50040 12.70887 0.533 17.96389 H ? A ? 74 HG21 1
   ATOM 2665 HG22 B VAL A 76 ? -15.74064 -16.76545 13.60348 0.533 17.96389 H ? A ? 74 HG22 1
   ATOM 2666 HG23 B VAL A 76 ? -15.32667 -15.27831 13.22861 0.533 17.96389 H ? A ? 74 HG23 1
   ATOM 2667 N D VAL A 76 ? -16.08015 -16.62844 15.96241 0.130 17.08772 N ? A ? 74 N 1
   ATOM 2668 CA D VAL A 76 ? -14.95817 -15.70531 15.90678 0.130 16.49505 C ? A ? 74 CA 1
   ATOM 2669 C D VAL A 76 ? -15.49900 -14.28105 15.83652 0.130 15.88396 C ? A ? 74 C 1
   ATOM 2670 O D VAL A 76 ? -16.70879 -14.05803 15.84014 0.130 15.65575 O ? A ? 74 O 1
   ATOM 2671 CB D VAL A 76 ? -14.03380 -15.99380 14.70934 0.130 16.20251 C ? A ? 74 CB 1
   ATOM 2672 CG1 D VAL A 76 ? -13.43560 -17.37792 14.82418 0.130 16.69343 C ? A ? 74 CG1 1
   ATOM 2673 CG2 D VAL A 76 ? -14.82567 -15.86986 13.42074 0.130 15.02211 C ? A ? 74 CG2 1
   ATOM 2674 H D VAL A 76 ? -16.66508 -16.49170 15.34697 0.130 20.54318 H ? A ? 74 H 1
   ATOM 2675 HA D VAL A 76 ? -14.44125 -15.79228 16.72294 0.130 19.83197 H ? A ? 74 HA 1
   ATOM 2676 HB D VAL A 76 ? -13.30667 -15.35185 14.69972 0.130 19.48093 H ? A ? 74 HB 1
   ATOM 2677 HG11 D VAL A 76 ? -12.83971 -17.52769 14.07358 0.130 20.07003 H ? A ? 74 HG11 1
   ATOM 2678 HG12 D VAL A 76 ? -12.94134 -17.44029 15.65648 0.130 20.07003 H ? A ? 74 HG12 1
   ATOM 2679 HG13 D VAL A 76 ? -14.15097 -18.03294 14.81441 0.130 20.07003 H ? A ? 74 HG13 1
   ATOM 2680 HG21 D VAL A 76 ? -14.27040 -16.15896 12.67980 0.130 18.06444 H ? A ? 74 HG21 1
   ATOM 2681 HG22 D VAL A 76 ? -15.61550 -16.42979 13.48034 0.130 18.06444 H ? A ? 74 HG22 1
   ATOM 2682 HG23 D VAL A 76 ? -15.08548 -14.94345 13.29760 0.130 18.06444 H ? A ? 74 HG23 1
   ATOM 2683 N A ILE A 77 ? -14.56589 -13.29075 15.93370 0.337 15.22721 N ? A ? 75 N 1
   ATOM 2684 CA A ILE A 77 ? -14.98560 -11.90837 15.74169 0.337 14.81060 C ? A ? 75 CA 1
   ATOM 2685 C A ILE A 77 ? -15.64123 -11.76122 14.37552 0.337 13.64755 C ? A ? 75 C 1
   ATOM 2686 O A ILE A 77 ? -15.37983 -12.52450 13.42933 0.337 12.97170 O ? A ? 75 O 1
   ATOM 2687 CB A ILE A 77 ? -13.87690 -10.86031 15.92335 0.337 15.06633 C ? A ? 75 CB 1
   ATOM 2688 CG1 A ILE A 77 ? -12.59269 -11.22166 15.16169 0.337 14.64122 C ? A ? 75 CG1 1
   ATOM 2689 CG2 A ILE A 77 ? -13.64739 -10.70313 17.40004 0.337 15.67105 C ? A ? 75 CG2 1
   ATOM 2690 CD1 A ILE A 77 ? -11.56180 -10.10738 15.17487 0.337 15.39073 C ? A ? 75 CD1 1
   ATOM 2691 H A ILE A 77 ? -13.73155 -13.40095 16.11075 0.337 18.31056 H ? A ? 75 H 1
   ATOM 2692 HA A ILE A 77 ? -15.62719 -11.72498 16.44570 0.337 17.81063 H ? A ? 75 HA 1
   ATOM 2693 HB A ILE A 77 ? -14.15716 -10.01551 15.53777 0.337 18.11751 H ? A ? 75 HB 1
   ATOM 2694 HG12 A ILE A 77 ? -12.19278 -12.00421 15.57228 0.337 17.60737 H ? A ? 75 HG12 1
   ATOM 2695 HG13 A ILE A 77 ? -12.81754 -11.41041 14.23718 0.337 17.60737 H ? A ? 75 HG13 1
   ATOM 2696 HG21 A ILE A 77 ? -13.02006 -9.97798 17.54671 0.337 18.84317 H ? A ? 75 HG21 1
   ATOM 2697 HG22 A ILE A 77 ? -14.49256 -10.50167 17.83131 0.337 18.84317 H ? A ? 75 HG22 1
   ATOM 2698 HG23 A ILE A 77 ? -13.28484 -11.53065 17.75313 0.337 18.84317 H ? A ? 75 HG23 1
   ATOM 2699 HD11 A ILE A 77 ? -10.81484 -10.36152 14.61063 0.337 18.50679 H ? A ? 75 HD11 1
   ATOM 2700 HD12 A ILE A 77 ? -11.97035 -9.29516 14.83683 0.337 18.50679 H ? A ? 75 HD12 1
   ATOM 2701 HD13 A ILE A 77 ? -11.25683 -9.97006 16.08539 0.337 18.50679 H ? A ? 75 HD13 1
   ATOM 2702 N B ILE A 77 ? -14.80155 -13.31281 15.72122 0.533 15.11406 N ? A ? 75 N 1
   ATOM 2703 CA B ILE A 77 ? -15.14958 -11.91815 15.50772 0.533 14.77724 C ? A ? 75 CA 1
   ATOM 2704 C B ILE A 77 ? -15.75573 -11.75469 14.12440 0.533 13.77521 C ? A ? 75 C 1
   ATOM 2705 O B ILE A 77 ? -15.48708 -12.49255 13.16403 0.533 12.85460 O ? A ? 75 O 1
   ATOM 2706 CB B ILE A 77 ? -13.97049 -10.94444 15.67868 0.533 15.04733 C ? A ? 75 CB 1
   ATOM 2707 CG1 B ILE A 77 ? -12.80584 -11.28976 14.70591 0.533 14.39192 C ? A ? 75 CG1 1
   ATOM 2708 CG2 B ILE A 77 ? -13.34320 -10.93881 17.09840 0.533 15.44567 C ? A ? 75 CG2 1
   ATOM 2709 CD1 B ILE A 77 ? -11.63481 -10.28012 14.81127 0.533 15.56653 C ? A ? 75 CD1 1
   ATOM 2710 H B ILE A 77 ? -13.97659 -13.41921 15.93966 0.533 18.17479 H ? A ? 75 H 1
   ATOM 2711 HA B ILE A 77 ? -15.80540 -11.69345 16.18618 0.533 17.77059 H ? A ? 75 HA 1
   ATOM 2712 HB B ILE A 77 ? -14.36667 -10.07824 15.49528 0.533 18.09471 H ? A ? 75 HB 1
   ATOM 2713 HG12 B ILE A 77 ? -12.46453 -12.17225 14.91947 0.533 17.30822 H ? A ? 75 HG12 1
   ATOM 2714 HG13 B ILE A 77 ? -13.13776 -11.27401 13.79460 0.533 17.30822 H ? A ? 75 HG13 1
   ATOM 2715 HG21 B ILE A 77 ? -12.68290 -10.23007 17.14910 0.533 18.57272 H ? A ? 75 HG21 1
   ATOM 2716 HG22 B ILE A 77 ? -14.04319 -10.78615 17.75233 0.533 18.57272 H ? A ? 75 HG22 1
   ATOM 2717 HG23 B ILE A 77 ? -12.92065 -11.79678 17.26035 0.533 18.57272 H ? A ? 75 HG23 1
   ATOM 2718 HD11 B ILE A 77 ? -11.06881 -10.37018 14.02868 0.533 18.71775 H ? A ? 75 HD11 1
   ATOM 2719 HD12 B ILE A 77 ? -11.99610 -9.38105 14.85649 0.533 18.71775 H ? A ? 75 HD12 1
   ATOM 2720 HD13 B ILE A 77 ? -11.12364 -10.47191 15.61303 0.533 18.71775 H ? A ? 75 HD13 1
   ATOM 2721 N D ILE A 77 ? -14.58632 -13.30546 15.78557 0.130 15.23882 N ? A ? 75 N 1
   ATOM 2722 CA D ILE A 77 ? -15.01700 -11.92491 15.59861 0.130 14.80350 C ? A ? 75 CA 1
   ATOM 2723 C D ILE A 77 ? -15.67436 -11.75826 14.23058 0.130 13.72666 C ? A ? 75 C 1
   ATOM 2724 O D ILE A 77 ? -15.43852 -12.51623 13.27950 0.130 13.00274 O ? A ? 75 O 1
   ATOM 2725 CB D ILE A 77 ? -13.85979 -10.93257 15.78922 0.130 15.08467 C ? A ? 75 CB 1
   ATOM 2726 CG1 D ILE A 77 ? -12.72330 -11.23303 14.80525 0.130 14.57326 C ? A ? 75 CG1 1
   ATOM 2727 CG2 D ILE A 77 ? -13.34136 -10.99104 17.22435 0.130 15.45953 C ? A ? 75 CG2 1
   ATOM 2728 CD1 D ILE A 77 ? -11.57089 -10.24648 14.89134 0.130 15.27780 C ? A ? 75 CD1 1
   ATOM 2729 H D ILE A 77 ? -13.73635 -13.41649 15.85499 0.130 18.32450 H ? A ? 75 H 1
   ATOM 2730 HA D ILE A 77 ? -15.68114 -11.72319 16.27621 0.130 17.80211 H ? A ? 75 HA 1
   ATOM 2731 HB D ILE A 77 ? -14.19489 -10.03988 15.61110 0.130 18.13951 H ? A ? 75 HB 1
   ATOM 2732 HG12 D ILE A 77 ? -12.37208 -12.11741 14.99346 0.130 17.52582 H ? A ? 75 HG12 1
   ATOM 2733 HG13 D ILE A 77 ? -13.07498 -11.20108 13.90181 0.130 17.52582 H ? A ? 75 HG13 1
   ATOM 2734 HG21 D ILE A 77 ? -12.72155 -10.25853 17.36632 0.130 18.58934 H ? A ? 75 HG21 1
   ATOM 2735 HG22 D ILE A 77 ? -14.09135 -10.91271 17.83449 0.130 18.58934 H ? A ? 75 HG22 1
   ATOM 2736 HG23 D ILE A 77 ? -12.88954 -11.83818 17.36263 0.130 18.58934 H ? A ? 75 HG23 1
   ATOM 2737 HD11 D ILE A 77 ? -10.96092 -10.40832 14.15469 0.130 18.37127 H ? A ? 75 HD11 1
   ATOM 2738 HD12 D ILE A 77 ? -11.92287 -9.34421 14.83721 0.130 18.37127 H ? A ? 75 HD12 1
   ATOM 2739 HD13 D ILE A 77 ? -11.11033 -10.37176 15.73578 0.130 18.37127 H ? A ? 75 HD13 1
   ATOM 2740 N A LYS A 78 ? -16.53561 -10.76783 14.26567 0.337 13.75002 N ? A ? 76 N 1
   ATOM 2741 CA A LYS A 78 ? -17.26744 -10.61820 13.02259 0.337 13.02721 C ? A ? 76 CA 1
   ATOM 2742 C A LYS A 78 ? -16.33282 -10.44790 11.82415 0.337 12.41137 C ? A ? 76 C 1
   ATOM 2743 O A LYS A 78 ? -16.67220 -10.91947 10.73274 0.337 12.22537 O ? A ? 76 O 1
   ATOM 2744 CB A LYS A 78 ? -18.25014 -9.44153 13.08280 0.337 14.91347 C ? A ? 76 CB 1
   ATOM 2745 CG A LYS A 78 ? -19.07801 -9.26018 11.80075 0.337 15.56447 C ? A ? 76 CG 1
   ATOM 2746 CD A LYS A 78 ? -19.86162 -10.49781 11.39562 0.337 18.07830 C ? A ? 76 CD 1
   ATOM 2747 CE A LYS A 78 ? -21.04498 -10.13423 10.49783 0.337 24.80862 C ? A ? 76 CE 1
   ATOM 2748 NZ A LYS A 78 ? -21.72787 -11.34075 9.93741 0.337 23.91620 N ? A ? 76 NZ 1
   ATOM 2749 H A LYS A 78 ? -16.72339 -10.19388 14.87798 0.337 16.53794 H ? A ? 76 H 1
   ATOM 2750 HA A LYS A 78 ? -17.78360 -11.43040 12.90089 0.337 15.67056 H ? A ? 76 HA 1
   ATOM 2751 HB2 A LYS A 78 ? -18.86799 -9.58848 13.81600 0.337 17.93407 H ? A ? 76 HB2 1
   ATOM 2752 HB3 A LYS A 78 ? -17.74912 -8.62407 13.22992 0.337 17.93407 H ? A ? 76 HB3 1
   ATOM 2753 HG2 A LYS A 78 ? -19.71370 -8.54060 11.93857 0.337 18.71527 H ? A ? 76 HG2 1
   ATOM 2754 HG3 A LYS A 78 ? -18.47892 -9.03836 11.07082 0.337 18.71527 H ? A ? 76 HG3 1
   ATOM 2755 HD2 A LYS A 78 ? -19.28070 -11.10150 10.90675 0.337 21.73187 H ? A ? 76 HD2 1
   ATOM 2756 HD3 A LYS A 78 ? -20.20370 -10.93713 12.18990 0.337 21.73187 H ? A ? 76 HD3 1
   ATOM 2757 HE2 A LYS A 78 ? -21.69472 -9.63394 11.01594 0.337 29.80826 H ? A ? 76 HE2 1
   ATOM 2758 HE3 A LYS A 78 ? -20.72716 -9.59629 9.75586 0.337 29.80826 H ? A ? 76 HE3 1
   ATOM 2759 HZ1 A LYS A 78 ? -22.38541 -11.09229 9.39151 0.337 28.73735 H ? A ? 76 HZ1 1
   ATOM 2760 HZ2 A LYS A 78 ? -21.14553 -11.83587 9.48153 0.337 28.73735 H ? A ? 76 HZ2 1
   ATOM 2761 HZ3 A LYS A 78 ? -22.06970 -11.83089 10.59697 0.337 28.73735 H ? A ? 76 HZ3 1
   ATOM 2762 N B LYS A 78 ? -16.68785 -10.80641 14.01690 0.533 13.58750 N ? A ? 76 N 1
   ATOM 2763 CA B LYS A 78 ? -17.41945 -10.64424 12.78435 0.533 12.83970 C ? A ? 76 CA 1
   ATOM 2764 C B LYS A 78 ? -16.48944 -10.54501 11.57105 0.533 12.64131 C ? A ? 76 C 1
   ATOM 2765 O B LYS A 78 ? -16.84437 -11.07211 10.51918 0.533 12.31799 O ? A ? 76 O 1
   ATOM 2766 CB B LYS A 78 ? -18.27642 -9.36140 12.91172 0.533 14.99731 C ? A ? 76 CB 1
   ATOM 2767 CG B LYS A 78 ? -19.32327 -9.38794 14.04844 0.533 15.36119 C ? A ? 76 CG 1
   ATOM 2768 CD B LYS A 78 ? -19.93955 -7.98598 14.29333 0.533 18.81436 C ? A ? 76 CD 1
   ATOM 2769 CE B LYS A 78 ? -21.14990 -8.05193 15.26552 0.533 23.23912 C ? A ? 76 CE 1
   ATOM 2770 NZ B LYS A 78 ? -21.61791 -6.70586 15.70339 0.533 29.61435 N ? A ? 76 NZ 1
   ATOM 2771 H B LYS A 78 ? -16.90577 -10.25580 14.64054 0.533 16.34291 H ? A ? 76 H 1
   ATOM 2772 HA B LYS A 78 ? -17.98965 -11.41556 12.64002 0.533 15.44555 H ? A ? 76 HA 1
   ATOM 2773 HB2 B LYS A 78 ? -17.68419 -8.61154 13.07871 0.533 18.03468 H ? A ? 76 HB2 1
   ATOM 2774 HB3 B LYS A 78 ? -18.75463 -9.22731 12.07851 0.533 18.03468 H ? A ? 76 HB3 1
   ATOM 2775 HG2 B LYS A 78 ? -20.03936 -9.99747 13.81055 0.533 18.47134 H ? A ? 76 HG2 1
   ATOM 2776 HG3 B LYS A 78 ? -18.89758 -9.68053 14.86947 0.533 18.47134 H ? A ? 76 HG3 1
   ATOM 2777 HD2 B LYS A 78 ? -19.26812 -7.40434 14.68289 0.533 22.61514 H ? A ? 76 HD2 1
   ATOM 2778 HD3 B LYS A 78 ? -20.24702 -7.61923 13.44961 0.533 22.61514 H ? A ? 76 HD3 1
   ATOM 2779 HE2 B LYS A 78 ? -21.88886 -8.49491 14.81986 0.533 27.92486 H ? A ? 76 HE2 1
   ATOM 2780 HE3 B LYS A 78 ? -20.89244 -8.55078 16.05657 0.533 27.92486 H ? A ? 76 HE3 1
   ATOM 2781 HZ1 B LYS A 78 ? -22.29357 -6.79008 16.27654 0.533 35.57513 H ? A ? 76 HZ1 1
   ATOM 2782 HZ2 B LYS A 78 ? -20.95384 -6.26754 16.10213 0.533 35.57513 H ? A ? 76 HZ2 1
   ATOM 2783 HZ3 B LYS A 78 ? -21.89299 -6.23545 14.99972 0.533 35.57513 H ? A ? 76 HZ3 1
   ATOM 2784 N D LYS A 78 ? -16.53380 -10.74123 14.13358 0.130 13.75570 N ? A ? 76 N 1
   ATOM 2785 CA D LYS A 78 ? -17.31329 -10.55807 12.91525 0.130 13.17200 C ? A ? 76 CA 1
   ATOM 2786 C D LYS A 78 ? -16.42451 -10.39129 11.67946 0.130 12.55861 C ? A ? 76 C 1
   ATOM 2787 O D LYS A 78 ? -16.79034 -10.84733 10.58739 0.130 12.32838 O ? A ? 76 O 1
   ATOM 2788 CB D LYS A 78 ? -18.25833 -9.36713 13.07301 0.130 14.88783 C ? A ? 76 CB 1
   ATOM 2789 CG D LYS A 78 ? -19.41991 -9.64788 14.02094 0.130 15.79911 C ? A ? 76 CG 1
   ATOM 2790 CD D LYS A 78 ? -20.24044 -8.39845 14.31265 0.130 19.06988 C ? A ? 76 CD 1
   ATOM 2791 CE D LYS A 78 ? -19.49096 -7.42843 15.22874 0.130 16.92384 C ? A ? 76 CE 1
   ATOM 2792 NZ D LYS A 78 ? -20.41594 -6.87161 16.27178 0.130 17.93393 N ? A ? 76 NZ 1
   ATOM 2793 H D LYS A 78 ? -16.67955 -10.15664 14.74727 0.130 16.54476 H ? A ? 76 H 1
   ATOM 2794 HA D LYS A 78 ? -17.85014 -11.35365 12.77474 0.130 15.84431 H ? A ? 76 HA 1
   ATOM 2795 HB2 D LYS A 78 ? -17.75918 -8.61418 13.42630 0.130 17.90331 H ? A ? 76 HB2 1
   ATOM 2796 HB3 D LYS A 78 ? -18.62825 -9.14202 12.20503 0.130 17.90331 H ? A ? 76 HB3 1
   ATOM 2797 HG2 D LYS A 78 ? -20.00684 -10.30730 13.61896 0.130 18.99684 H ? A ? 76 HG2 1
   ATOM 2798 HG3 D LYS A 78 ? -19.07105 -9.98291 14.86174 0.130 18.99684 H ? A ? 76 HG3 1
   ATOM 2799 HD2 D LYS A 78 ? -20.43448 -7.94097 13.47960 0.130 22.92176 H ? A ? 76 HD2 1
   ATOM 2800 HD3 D LYS A 78 ? -21.06708 -8.65337 14.75150 0.130 22.92176 H ? A ? 76 HD3 1
   ATOM 2801 HE2 D LYS A 78 ? -18.76724 -7.89571 15.67459 0.130 20.34652 H ? A ? 76 HE2 1
   ATOM 2802 HE3 D LYS A 78 ? -19.13759 -6.69304 14.70411 0.130 20.34652 H ? A ? 76 HE3 1
   ATOM 2803 HZ1 D LYS A 78 ? -19.97550 -6.30471 16.79784 0.130 21.55863 H ? A ? 76 HZ1 1
   ATOM 2804 HZ2 D LYS A 78 ? -21.08963 -6.43996 15.88201 0.130 21.55863 H ? A ? 76 HZ2 1
   ATOM 2805 HZ3 D LYS A 78 ? -20.74537 -7.53143 16.76998 0.130 21.55863 H ? A ? 76 HZ3 1
   ATOM 2806 N A ALA A 79 ? -15.19165 -9.77212 11.98445 0.337 12.54589 N ? A ? 77 N 1
   ATOM 2807 CA A ALA A 79 ? -14.38289 -9.48688 10.79437 0.337 11.77066 C ? A ? 77 CA 1
   ATOM 2808 C A ALA A 79 ? -13.82275 -10.74668 10.16606 0.337 11.79402 C ? A ? 77 C 1
   ATOM 2809 O A ALA A 79 ? -13.46971 -10.72055 8.97833 0.337 11.67455 O ? A ? 77 O 1
   ATOM 2810 CB A ALA A 79 ? -13.24900 -8.55694 11.15542 0.337 11.76540 C ? A ? 77 CB 1
   ATOM 2811 H A ALA A 79 ? -14.87885 -9.48245 12.73134 0.337 15.09298 H ? A ? 77 H 1
   ATOM 2812 HA A ALA A 79 ? -14.94407 -9.04634 10.13718 0.337 14.16270 H ? A ? 77 HA 1
   ATOM 2813 HB1 A ALA A 79 ? -12.69702 -8.41255 10.37096 0.337 14.15639 H ? A ? 77 HB1 1
   ATOM 2814 HB2 A ALA A 79 ? -13.61755 -7.71311 11.46042 0.337 14.15639 H ? A ? 77 HB2 1
   ATOM 2815 HB3 A ALA A 79 ? -12.72113 -8.96179 11.86136 0.337 14.15639 H ? A ? 77 HB3 1
   ATOM 2816 N B ALA A 79 ? -15.46000 -9.71134 11.65603 0.533 12.85239 N ? A ? 77 N 1
   ATOM 2817 CA B ALA A 79 ? -14.52498 -9.52882 10.53527 0.533 11.80141 C ? A ? 77 CA 1
   ATOM 2818 C B ALA A 79 ? -13.91437 -10.83214 10.05771 0.533 11.79925 C ? A ? 77 C 1
   ATOM 2819 O B ALA A 79 ? -13.55822 -10.89969 8.87013 0.533 11.85486 O ? A ? 77 O 1
   ATOM 2820 CB B ALA A 79 ? -13.43492 -8.56064 10.91939 0.533 11.66381 C ? A ? 77 CB 1
   ATOM 2821 H B ALA A 79 ? -15.27351 -9.23581 12.34791 0.533 15.46077 H ? A ? 77 H 1
   ATOM 2822 HA B ALA A 79 ? -15.02564 -9.15476 9.79343 0.533 14.19960 H ? A ? 77 HA 1
   ATOM 2823 HB1 B ALA A 79 ? -12.83235 -8.44898 10.16750 0.533 14.03448 H ? A ? 77 HB1 1
   ATOM 2824 HB2 B ALA A 79 ? -13.83650 -7.70854 11.15083 0.533 14.03448 H ? A ? 77 HB2 1
   ATOM 2825 HB3 B ALA A 79 ? -12.95093 -8.91601 11.68121 0.533 14.03448 H ? A ? 77 HB3 1
   ATOM 2826 N D ALA A 79 ? -15.27846 -9.72527 11.81551 0.130 12.70972 N ? A ? 77 N 1
   ATOM 2827 CA D ALA A 79 ? -14.43376 -9.50376 10.64023 0.130 11.79509 C ? A ? 77 CA 1
   ATOM 2828 C D ALA A 79 ? -13.88425 -10.81331 10.08719 0.130 11.75579 C ? A ? 77 C 1
   ATOM 2829 O D ALA A 79 ? -13.62578 -10.91554 8.88066 0.130 11.77849 O ? A ? 77 O 1
   ATOM 2830 CB D ALA A 79 ? -13.29714 -8.55497 10.99514 0.130 11.74691 C ? A ? 77 CB 1
   ATOM 2831 H D ALA A 79 ? -14.97524 -9.40110 12.55210 0.130 15.28957 H ? A ? 77 H 1
   ATOM 2832 HA D ALA A 79 ? -14.96580 -9.08985 9.94273 0.130 14.19201 H ? A ? 77 HA 1
   ATOM 2833 HB1 D ALA A 79 ? -12.73551 -8.42897 10.21437 0.130 14.13420 H ? A ? 77 HB1 1
   ATOM 2834 HB2 D ALA A 79 ? -13.67111 -7.70462 11.27431 0.130 14.13420 H ? A ? 77 HB2 1
   ATOM 2835 HB3 D ALA A 79 ? -12.77751 -8.94094 11.71758 0.130 14.13420 H ? A ? 77 HB3 1
   ATOM 2836 N . TRP A 80 ? -13.70170 -11.81513 10.95300 1.000 12.01159 N ? A ? 78 N 1
   ATOM 2837 CA . TRP A 80 ? -13.14920 -13.12944 10.53699 1.000 12.81075 C ? A ? 78 CA 1
   ATOM 2838 C . TRP A 80 ? -14.19753 -13.90684 9.77261 1.000 13.16875 C ? A ? 78 C 1
   ATOM 2839 O . TRP A 80 ? -13.95790 -14.48122 8.68110 1.000 13.52003 O ? A ? 78 O 1
   ATOM 2840 HA . TRP A 80 ? -12.38896 -13.00897 9.94671 1.000 15.41081 H ? A ? 78 HA 1
   ATOM 2841 CB A TRP A 80 ? -12.60012 -13.89218 11.75409 0.563 14.25562 C ? A ? 78 CB 1
   ATOM 2842 CG A TRP A 80 ? -11.19053 -13.71170 11.93380 0.563 12.51083 C ? A ? 78 CG 1
   ATOM 2843 CD1 A TRP A 80 ? -10.56458 -12.55818 12.20452 0.563 14.44834 C ? A ? 78 CD1 1
   ATOM 2844 CD2 A TRP A 80 ? -10.23660 -14.75070 11.93267 0.563 12.89583 C ? A ? 78 CD2 1
   ATOM 2845 NE1 A TRP A 80 ? -9.21705 -12.80968 12.28976 0.563 15.09927 N ? A ? 78 NE1 1
   ATOM 2846 CE2 A TRP A 80 ? -8.98223 -14.16544 12.14502 0.563 13.98278 C ? A ? 78 CE2 1
   ATOM 2847 CE3 A TRP A 80 ? -10.31513 -16.12321 11.72666 0.563 12.56336 C ? A ? 78 CE3 1
   ATOM 2848 CZ2 A TRP A 80 ? -7.80978 -14.93103 12.19319 0.563 12.29305 C ? A ? 78 CZ2 1
   ATOM 2849 CZ3 A TRP A 80 ? -9.12912 -16.86676 11.73813 0.563 13.04963 C ? A ? 78 CZ3 1
   ATOM 2850 CH2 A TRP A 80 ? -7.88962 -16.26488 11.99785 0.563 12.45748 C ? A ? 78 CH2 1
   ATOM 2851 H A TRP A 80 ? -13.94142 -11.81852 11.77890 0.337 14.45182 H ? A ? 78 H 1
   ATOM 2852 HB2 A TRP A 80 ? -13.04753 -13.57416 12.55383 0.563 17.14466 H ? A ? 78 HB2 1
   ATOM 2853 HB3 A TRP A 80 ? -12.76825 -14.83999 11.63455 0.563 17.14466 H ? A ? 78 HB3 1
   ATOM 2854 HD1 A TRP A 80 ? -10.97247 -11.72981 12.31559 0.563 17.37591 H ? A ? 78 HD1 1
   ATOM 2855 HE1 A TRP A 80 ? -8.60993 -12.21348 12.41448 0.563 18.15703 H ? A ? 78 HE1 1
   ATOM 2856 HE3 A TRP A 80 ? -11.13562 -16.53738 11.58467 0.563 15.11394 H ? A ? 78 HE3 1
   ATOM 2857 HZ2 A TRP A 80 ? -6.98858 -14.52655 12.35730 0.563 14.78958 H ? A ? 78 HZ2 1
   ATOM 2858 HZ3 A TRP A 80 ? -9.16409 -17.78071 11.56966 0.563 15.69746 H ? A ? 78 HZ3 1
   ATOM 2859 HH2 A TRP A 80 ? -7.12016 -16.78583 12.03569 0.563 14.98688 H ? A ? 78 HH2 1
   ATOM 2860 CB B TRP A 80 ? -12.56638 -13.86077 11.77996 0.437 14.23064 C ? A ? 78 CB 1
   ATOM 2861 CG B TRP A 80 ? -11.11769 -13.61217 12.00617 0.437 12.48291 C ? A ? 78 CG 1
   ATOM 2862 CD1 B TRP A 80 ? -10.49001 -12.40789 12.15125 0.437 14.39896 C ? A ? 78 CD1 1
   ATOM 2863 CD2 B TRP A 80 ? -10.13061 -14.61766 12.15812 0.437 12.80045 C ? A ? 78 CD2 1
   ATOM 2864 NE1 B TRP A 80 ? -9.14009 -12.62230 12.32381 0.437 15.00361 N ? A ? 78 NE1 1
   ATOM 2865 CE2 B TRP A 80 ? -8.88948 -13.97588 12.34880 0.437 13.84352 C ? A ? 78 CE2 1
   ATOM 2866 CE3 B TRP A 80 ? -10.18335 -16.00626 12.14219 0.437 12.69421 C ? A ? 78 CE3 1
   ATOM 2867 CZ2 B TRP A 80 ? -7.72017 -14.68882 12.53288 0.437 13.12508 C ? A ? 78 CZ2 1
   ATOM 2868 CZ3 B TRP A 80 ? -9.01872 -16.70192 12.28768 0.437 12.98494 C ? A ? 78 CZ3 1
   ATOM 2869 CH2 B TRP A 80 ? -7.80434 -16.05370 12.49188 0.437 12.19949 C ? A ? 78 CH2 1
   ATOM 2870 H B TRP A 80 ? -13.86459 -11.75284 11.79513 0.533 14.45182 H ? A ? 78 H 1
   ATOM 2871 HB2 B TRP A 80 ? -13.04361 -13.56047 12.56924 0.437 17.11467 H ? A ? 78 HB2 1
   ATOM 2872 HB3 B TRP A 80 ? -12.68663 -14.81616 11.66304 0.437 17.11467 H ? A ? 78 HB3 1
   ATOM 2873 HD1 B TRP A 80 ? -10.90687 -11.57668 12.13600 0.437 17.31666 H ? A ? 78 HD1 1
   ATOM 2874 HE1 B TRP A 80 ? -8.54575 -12.00586 12.40360 0.437 18.04224 H ? A ? 78 HE1 1
   ATOM 2875 HE3 B TRP A 80 ? -10.99318 -16.45074 12.03491 0.437 15.27096 H ? A ? 78 HE3 1
   ATOM 2876 HZ2 B TRP A 80 ? -6.90885 -14.25826 12.67874 0.437 15.78801 H ? A ? 78 HZ2 1
   ATOM 2877 HZ3 B TRP A 80 ? -9.03684 -17.63096 12.24950 0.437 15.61983 H ? A ? 78 HZ3 1
   ATOM 2878 HH2 B TRP A 80 ? -7.03219 -16.56000 12.60302 0.437 14.67729 H ? A ? 78 HH2 1
   ATOM 2879 H D TRP A 80 ? -13.88690 -11.77006 11.79161 0.130 14.45182 H ? A ? 78 H 1
   ATOM 2880 N . ASP A 81 ? -15.45299 -13.88828 10.27568 1.000 12.94175 N ? A ? 79 N 1
   ATOM 2881 CA . ASP A 81 ? -16.46466 -14.53188 9.49587 1.000 14.67118 C ? A ? 79 CA 1
   ATOM 2882 C . ASP A 81 ? -16.68492 -13.87610 8.12641 1.000 13.21486 C ? A ? 79 C 1
   ATOM 2883 O . ASP A 81 ? -16.64906 -14.58214 7.15475 1.000 17.02971 O ? A ? 79 O 1
   ATOM 2884 H . ASP A 81 ? -15.70201 -13.52862 11.01611 1.000 15.56800 H ? A ? 79 H 1
   ATOM 2885 HA . ASP A 81 ? -16.17743 -15.44297 9.32758 1.000 17.64332 H ? A ? 79 HA 1
   ATOM 2886 CB A ASP A 81 ? -17.80758 -14.55031 10.30116 0.540 14.39915 C ? A ? 79 CB 1
   ATOM 2887 CG A ASP A 81 ? -17.93313 -15.71680 11.37335 0.540 13.19777 C ? A ? 79 CG 1
   ATOM 2888 OD1 A ASP A 81 ? -17.24978 -16.73454 11.27151 0.540 13.01603 O ? A ? 79 OD1 1
   ATOM 2889 OD2 A ASP A 81 ? -18.78803 -15.62292 12.33609 0.540 13.68693 O ? A ? 79 OD2 1
   ATOM 2890 HB2 A ASP A 81 ? -17.89244 -13.70898 10.77642 0.540 17.31689 H ? A ? 79 HB2 1
   ATOM 2891 HB3 A ASP A 81 ? -18.54052 -14.65249 9.67405 0.540 17.31689 H ? A ? 79 HB3 1
   ATOM 2892 CB B ASP A 81 ? -17.78067 -14.52320 10.23487 0.460 14.40090 C ? A ? 79 CB 1
   ATOM 2893 CG B ASP A 81 ? -18.07575 -15.82849 10.94311 0.460 12.79525 C ? A ? 79 CG 1
   ATOM 2894 OD1 B ASP A 81 ? -17.31096 -16.81962 10.82484 0.460 13.37985 O ? A ? 79 OD1 1
   ATOM 2895 OD2 B ASP A 81 ? -19.13351 -15.82812 11.65747 0.460 14.79389 O ? A ? 79 OD2 1
   ATOM 2896 HB2 B ASP A 81 ? -17.76179 -13.81960 10.90233 0.460 17.31900 H ? A ? 79 HB2 1
   ATOM 2897 HB3 B ASP A 81 ? -18.49626 -14.35980 9.60073 0.460 17.31900 H ? A ? 79 HB3 1
   ATOM 2898 N . ILE A 82 ? -16.61337 -12.53464 8.00735 1.000 11.29372 N ? A ? 80 N 1
   ATOM 2899 CA . ILE A 82 ? -16.71963 -11.87541 6.73522 1.000 10.38076 C ? A ? 80 CA 1
   ATOM 2900 C . ILE A 82 ? -15.46937 -12.08752 5.89587 1.000 10.63395 C ? A ? 80 C 1
   ATOM 2901 O . ILE A 82 ? -15.51840 -12.38310 4.71968 1.000 10.99314 O ? A ? 80 O 1
   ATOM 2902 CB . ILE A 82 ? -16.91268 -10.36774 7.00928 1.000 13.33094 C ? A ? 80 CB 1
   ATOM 2903 CG1 . ILE A 82 ? -18.21526 -10.04324 7.77331 1.000 14.56874 C ? A ? 80 CG1 1
   ATOM 2904 CG2 . ILE A 82 ? -16.84609 -9.48561 5.82723 1.000 14.07129 C ? A ? 80 CG2 1
   ATOM 2905 CD1 . ILE A 82 ? -18.26921 -8.66128 8.41170 1.000 16.30081 C ? A ? 80 CD1 1
   ATOM 2906 H . ILE A 82 ? -16.50206 -11.99495 8.66762 1.000 13.59037 H ? A ? 80 H 1
   ATOM 2907 HA . ILE A 82 ? -17.46927 -12.24664 6.24417 1.000 12.49482 H ? A ? 80 HA 1
   ATOM 2908 HB . ILE A 82 ? -16.14019 -10.17790 7.56437 1.000 16.03504 H ? A ? 80 HB 1
   ATOM 2909 HG12 . ILE A 82 ? -18.95753 -10.10402 7.15182 1.000 17.52039 H ? A ? 80 HG12 1
   ATOM 2910 HG13 . ILE A 82 ? -18.32334 -10.69461 8.48389 1.000 17.52039 H ? A ? 80 HG13 1
   ATOM 2911 HG21 . ILE A 82 ? -17.13108 -8.59411 6.08203 1.000 16.92346 H ? A ? 80 HG21 1
   ATOM 2912 HG22 . ILE A 82 ? -15.93228 -9.46069 5.50286 1.000 16.92346 H ? A ? 80 HG22 1
   ATOM 2913 HG23 . ILE A 82 ? -17.43220 -9.83597 5.13830 1.000 16.92346 H ? A ? 80 HG23 1
   ATOM 2914 HD11 . ILE A 82 ? -19.14048 -8.53538 8.81906 1.000 19.59888 H ? A ? 80 HD11 1
   ATOM 2915 HD12 . ILE A 82 ? -17.57599 -8.59820 9.08725 1.000 19.59888 H ? A ? 80 HD12 1
   ATOM 2916 HD13 . ILE A 82 ? -18.12472 -7.99072 7.72586 1.000 19.59888 H ? A ? 80 HD13 1
   ATOM 2917 N A GLY A 83 ? -14.29435 -11.92984 6.52222 0.177 10.58897 N ? A ? 81 N 1
   ATOM 2918 CA A GLY A 83 ? -13.05020 -11.91775 5.76241 0.177 10.04870 C ? A ? 81 CA 1
   ATOM 2919 C A GLY A 83 ? -12.68966 -13.27539 5.18362 0.177 9.60954 C ? A ? 81 C 1
   ATOM 2920 O A GLY A 83 ? -12.34815 -13.39483 4.00039 0.177 9.92596 O ? A ? 81 O 1
   ATOM 2921 H A GLY A 83 ? -14.19701 -11.83008 7.37085 0.177 12.74468 H ? A ? 81 H 1
   ATOM 2922 HA2 A GLY A 83 ? -13.13178 -11.28841 5.02879 0.177 12.09635 H ? A ? 81 HA2 1
   ATOM 2923 HA3 A GLY A 83 ? -12.32616 -11.63450 6.34244 0.177 12.09635 H ? A ? 81 HA3 1
   ATOM 2924 N B GLY A 83 ? -14.26775 -11.91539 6.51067 0.823 10.45558 N ? A ? 81 N 1
   ATOM 2925 CA B GLY A 83 ? -13.01780 -11.98041 5.75339 0.823 10.11245 C ? A ? 81 CA 1
   ATOM 2926 C B GLY A 83 ? -12.69455 -13.34081 5.16442 0.823 9.57893 C ? A ? 81 C 1
   ATOM 2927 O B GLY A 83 ? -12.32430 -13.45462 3.98894 0.823 9.90441 O ? A ? 81 O 1
   ATOM 2928 H B GLY A 83 ? -14.16412 -11.76304 7.35070 0.823 12.58461 H ? A ? 81 H 1
   ATOM 2929 HA2 B GLY A 83 ? -13.06487 -11.34621 5.02094 0.823 12.17285 H ? A ? 81 HA2 1
   ATOM 2930 HA3 B GLY A 83 ? -12.28600 -11.73205 6.33963 0.823 12.17285 H ? A ? 81 HA3 1
   ATOM 2931 N A VAL A 84 ? -12.74058 -14.31215 6.02305 0.177 10.46208 N ? A ? 82 N 1
   ATOM 2932 CA A VAL A 84 ? -12.36940 -15.65917 5.59574 0.177 10.06879 C ? A ? 82 CA 1
   ATOM 2933 C A VAL A 84 ? -13.34811 -16.18258 4.55487 0.177 10.68407 C ? A ? 82 C 1
   ATOM 2934 O A VAL A 84 ? -12.99767 -17.05350 3.74803 0.177 10.33157 O ? A ? 82 O 1
   ATOM 2935 CB A VAL A 84 ? -12.25470 -16.61505 6.79912 0.177 10.82071 C ? A ? 82 CB 1
   ATOM 2936 CG1 A VAL A 84 ? -12.03979 -18.05432 6.31507 0.177 13.42456 C ? A ? 82 CG1 1
   ATOM 2937 CG2 A VAL A 84 ? -11.13579 -16.18876 7.74938 0.177 11.56469 C ? A ? 82 CG2 1
   ATOM 2938 H A VAL A 84 ? -12.98684 -14.26156 6.84549 0.177 12.59241 H ? A ? 82 H 1
   ATOM 2939 HA A VAL A 84 ? -11.49159 -15.60915 5.18605 0.177 12.12046 H ? A ? 82 HA 1
   ATOM 2940 HB A VAL A 84 ? -13.08502 -16.57848 7.29924 0.177 13.02276 H ? A ? 82 HB 1
   ATOM 2941 HG11 A VAL A 84 ? -11.80724 -18.61144 7.07431 0.177 16.14738 H ? A ? 82 HG11 1
   ATOM 2942 HG12 A VAL A 84 ? -12.85902 -18.37602 5.90733 0.177 16.14738 H ? A ? 82 HG12 1
   ATOM 2943 HG13 A VAL A 84 ? -11.32032 -18.06461 5.66456 0.177 16.14738 H ? A ? 82 HG13 1
   ATOM 2944 HG21 A VAL A 84 ? -11.09051 -16.81789 8.48630 0.177 13.91553 H ? A ? 82 HG21 1
   ATOM 2945 HG22 A VAL A 84 ? -10.29502 -16.18486 7.26565 0.177 13.91553 H ? A ? 82 HG22 1
   ATOM 2946 HG23 A VAL A 84 ? -11.32837 -15.29933 8.08514 0.177 13.91553 H ? A ? 82 HG23 1
   ATOM 2947 N B VAL A 84 ? -12.74636 -14.35284 6.01031 0.823 10.41542 N ? A ? 82 N 1
   ATOM 2948 CA B VAL A 84 ? -12.38229 -15.69546 5.59130 0.823 10.06665 C ? A ? 82 CA 1
   ATOM 2949 C B VAL A 84 ? -13.34299 -16.12912 4.47668 0.823 10.62579 C ? A ? 82 C 1
   ATOM 2950 O B VAL A 84 ? -12.95844 -16.80318 3.51543 0.823 10.34075 O ? A ? 82 O 1
   ATOM 2951 CB B VAL A 84 ? -12.23433 -16.64286 6.78020 0.823 10.79609 C ? A ? 82 CB 1
   ATOM 2952 CG1 B VAL A 84 ? -12.12803 -18.09908 6.27436 0.823 13.51367 C ? A ? 82 CG1 1
   ATOM 2953 CG2 B VAL A 84 ? -11.07257 -16.19877 7.76904 0.823 11.59601 C ? A ? 82 CG2 1
   ATOM 2954 H B VAL A 84 ? -12.98865 -14.29178 6.83321 0.823 12.53642 H ? A ? 82 H 1
   ATOM 2955 HA B VAL A 84 ? -11.49116 -15.71458 5.20865 0.823 12.11789 H ? A ? 82 HA 1
   ATOM 2956 HB B VAL A 84 ? -13.02977 -16.59937 7.33364 0.823 12.99322 H ? A ? 82 HB 1
   ATOM 2957 HG11 B VAL A 84 ? -11.93443 -18.68109 7.02582 0.823 16.25432 H ? A ? 82 HG11 1
   ATOM 2958 HG12 B VAL A 84 ? -12.97052 -18.35415 5.86688 0.823 16.25432 H ? A ? 82 HG12 1
   ATOM 2959 HG13 B VAL A 84 ? -11.41394 -18.15484 5.62024 0.823 16.25432 H ? A ? 82 HG13 1
   ATOM 2960 HG21 B VAL A 84 ? -11.08065 -16.77880 8.54647 0.823 13.95312 H ? A ? 82 HG21 1
   ATOM 2961 HG22 B VAL A 84 ? -10.22140 -16.27300 7.30980 0.823 13.95312 H ? A ? 82 HG22 1
   ATOM 2962 HG23 B VAL A 84 ? -11.22295 -15.27974 8.04044 0.823 13.95312 H ? A ? 82 HG23 1
   ATOM 2963 N . ALA A 85 ? -14.60642 -15.70477 4.58492 1.000 10.47010 N ? A ? 83 N 1
   ATOM 2964 CA . ALA A 85 ? -15.56152 -16.08609 3.56077 1.000 10.54236 C ? A ? 83 CA 1
   ATOM 2965 C . ALA A 85 ? -15.23567 -15.55490 2.22042 1.000 10.38248 C ? A ? 83 C 1
   ATOM 2966 O . ALA A 85 ? -15.69869 -16.12247 1.19476 1.000 11.60638 O ? A ? 83 O 1
   ATOM 2967 CB . ALA A 85 ? -16.97279 -15.54452 3.88944 1.000 11.74279 C ? A ? 83 CB 1
   ATOM 2968 HA . ALA A 85 ? -15.55810 -17.05599 3.54736 1.000 12.68874 H ? A ? 83 HA 1
   ATOM 2969 HB1 . ALA A 85 ? -17.59003 -15.83156 3.19841 1.000 14.12926 H ? A ? 83 HB1 1
   ATOM 2970 HB2 . ALA A 85 ? -17.25302 -15.89470 4.74952 1.000 14.12926 H ? A ? 83 HB2 1
   ATOM 2971 HB3 . ALA A 85 ? -16.93963 -14.57562 3.92167 1.000 14.12926 H ? A ? 83 HB3 1
   ATOM 2972 H A ALA A 85 ? -14.91517 -15.16843 5.18209 0.177 12.60202 H ? A ? 83 H 1
   ATOM 2973 H B ALA A 85 ? -14.91697 -15.21448 5.21957 0.823 12.60202 H ? A ? 83 H 1
   ATOM 2974 N . THR A 86 ? -14.32842 -14.52560 2.12671 1.000 9.54206 N ? A ? 84 N 1
   ATOM 2975 CA . THR A 86 ? -13.91633 -14.04615 0.82874 1.000 9.92323 C ? A ? 84 CA 1
   ATOM 2976 C . THR A 86 ? -12.64660 -14.76698 0.25058 1.000 11.66652 C ? A ? 84 C 1
   ATOM 2977 O . THR A 86 ? -12.30628 -14.45074 -0.86391 1.000 11.81421 O ? A ? 84 O 1
   ATOM 2978 CB . THR A 86 ? -13.56065 -12.57931 0.85146 1.000 10.22012 C ? A ? 84 CB 1
   ATOM 2979 OG1 . THR A 86 ? -12.28454 -12.35073 1.54345 1.000 8.51287 O ? A ? 84 OG1 1
   ATOM 2980 CG2 . THR A 86 ? -14.61608 -11.62959 1.40661 1.000 12.24530 C ? A ? 84 CG2 1
   ATOM 2981 H . THR A 86 ? -13.96826 -14.12372 2.79632 1.000 11.48839 H ? A ? 84 H 1
   ATOM 2982 HA . THR A 86 ? -14.68403 -14.19355 0.25444 1.000 11.94578 H ? A ? 84 HA 1
   ATOM 2983 HB . THR A 86 ? -13.48957 -12.34088 -0.08609 1.000 12.30205 H ? A ? 84 HB 1
   ATOM 2984 HG1 . THR A 86 ? -12.11877 -11.52789 1.57606 1.000 10.25336 H ? A ? 84 HG1 1
   ATOM 2985 HG21 . THR A 86 ? -14.30184 -10.71376 1.34832 1.000 14.73227 H ? A ? 84 HG21 1
   ATOM 2986 HG22 . THR A 86 ? -15.43800 -11.71334 0.89834 1.000 14.73227 H ? A ? 84 HG22 1
   ATOM 2987 HG23 . THR A 86 ? -14.79745 -11.84165 2.33561 1.000 14.73227 H ? A ? 84 HG23 1
   ATOM 2988 N . MET A 87 ? -12.10016 -15.69988 0.95737 1.000 8.94433 N ? A ? 85 N 1
   ATOM 2989 CA . MET A 87 ? -10.76020 -16.22626 0.58800 1.000 9.09983 C ? A ? 85 CA 1
   ATOM 2990 C . MET A 87 ? -10.86062 -17.56066 -0.13824 1.000 9.92127 C ? A ? 85 C 1
   ATOM 2991 O . MET A 87 ? -11.80287 -18.35938 0.11433 1.000 9.96493 O ? A ? 85 O 1
   ATOM 2992 H . MET A 87 ? -12.45467 -16.06116 1.65264 1.000 10.77111 H ? A ? 85 H 1
   ATOM 2993 HA . MET A 87 ? -10.32118 -15.56405 0.03156 1.000 10.95770 H ? A ? 85 HA 1
   ATOM 2994 CB A MET A 87 ? -9.89407 -16.28929 1.83965 0.425 8.57789 C ? A ? 85 CB 1
   ATOM 2995 CG A MET A 87 ? -9.50828 -14.93802 2.31083 0.425 8.05961 C ? A ? 85 CG 1
   ATOM 2996 SD A MET A 87 ? -8.65114 -15.06656 3.90313 0.425 8.66462 S ? A ? 85 SD 1
   ATOM 2997 CE A MET A 87 ? -7.07881 -15.72309 3.78142 0.425 6.91738 C ? A ? 85 CE 1
   ATOM 2998 HB2 A MET A 87 ? -10.38893 -16.72910 2.54858 0.425 10.33138 H ? A ? 85 HB2 1
   ATOM 2999 HB3 A MET A 87 ? -9.08432 -16.78578 1.64294 0.425 10.33138 H ? A ? 85 HB3 1
   ATOM 3000 HG2 A MET A 87 ? -8.91190 -14.52451 1.66720 0.425 9.70945 H ? A ? 85 HG2 1
   ATOM 3001 HG3 A MET A 87 ? -10.30187 -14.39229 2.42609 0.425 9.70945 H ? A ? 85 HG3 1
   ATOM 3002 HE1 A MET A 87 ? -6.64444 -15.66491 4.64678 0.425 8.33877 H ? A ? 85 HE1 1
   ATOM 3003 HE2 A MET A 87 ? -7.14441 -16.65083 3.50594 0.425 8.33877 H ? A ? 85 HE2 1
   ATOM 3004 HE3 A MET A 87 ? -6.57554 -15.21763 3.12405 0.425 8.33877 H ? A ? 85 HE3 1
   ATOM 3005 CB B MET A 87 ? -9.98084 -16.55539 1.90099 0.575 8.56426 C ? A ? 85 CB 1
   ATOM 3006 CG B MET A 87 ? -9.58332 -15.29548 2.66743 0.575 8.05785 C ? A ? 85 CG 1
   ATOM 3007 SD B MET A 87 ? -8.61235 -15.53951 4.13977 0.575 8.77050 S ? A ? 85 SD 1
   ATOM 3008 CE B MET A 87 ? -7.03555 -15.82177 3.10580 0.575 6.21992 C ? A ? 85 CE 1
   ATOM 3009 HB2 B MET A 87 ? -10.54349 -17.09562 2.47760 0.575 10.31502 H ? A ? 85 HB2 1
   ATOM 3010 HB3 B MET A 87 ? -9.17181 -17.04138 1.67700 0.575 10.31502 H ? A ? 85 HB3 1
   ATOM 3011 HG2 B MET A 87 ? -9.06294 -14.73211 2.07353 0.575 9.70733 H ? A ? 85 HG2 1
   ATOM 3012 HG3 B MET A 87 ? -10.39460 -14.83573 2.93455 0.575 9.70733 H ? A ? 85 HG3 1
   ATOM 3013 HE1 B MET A 87 ? -6.28197 -15.94008 3.70498 0.575 7.50181 H ? A ? 85 HE1 1
   ATOM 3014 HE2 B MET A 87 ? -7.15296 -16.61582 2.56119 0.575 7.50181 H ? A ? 85 HE2 1
   ATOM 3015 HE3 B MET A 87 ? -6.88819 -15.04966 2.53743 0.575 7.50181 H ? A ? 85 HE3 1
   ATOM 3016 N B LYS A 88 ? -10.03740 -17.73246 -1.20948 0.604 9.39500 N ? A ? 86 N 1
   ATOM 3017 CA B LYS A 88 ? -9.86120 -19.00031 -1.91151 0.604 9.95019 C ? A ? 86 CA 1
   ATOM 3018 C B LYS A 88 ? -8.83648 -19.84647 -1.19696 0.604 8.95617 C ? A ? 86 C 1
   ATOM 3019 O B LYS A 88 ? -8.00958 -19.30079 -0.45950 0.604 8.24600 O ? A ? 86 O 1
   ATOM 3020 CB B LYS A 88 ? -9.33473 -18.79282 -3.32775 0.604 10.85347 C ? A ? 86 CB 1
   ATOM 3021 CG B LYS A 88 ? -10.43590 -18.46243 -4.32811 0.604 13.31826 C ? A ? 86 CG 1
   ATOM 3022 CD B LYS A 88 ? -10.76156 -16.99563 -4.21748 0.604 13.80441 C ? A ? 86 CD 1
   ATOM 3023 CE B LYS A 88 ? -11.59431 -16.45523 -5.39023 0.604 15.85842 C ? A ? 86 CE 1
   ATOM 3024 NZ B LYS A 88 ? -11.60091 -14.99141 -5.36548 0.604 23.21616 N ? A ? 86 NZ 1
   ATOM 3025 H B LYS A 88 ? -9.56241 -17.09969 -1.54650 0.604 11.31191 H ? A ? 86 H 1
   ATOM 3026 HA B LYS A 88 ? -10.72330 -19.44363 -1.94562 0.604 11.97814 H ? A ? 86 HA 1
   ATOM 3027 HB2 B LYS A 88 ? -8.70256 -18.05712 -3.32415 0.604 13.06207 H ? A ? 86 HB2 1
   ATOM 3028 HB3 B LYS A 88 ? -8.89584 -19.60593 -3.62292 0.604 13.06207 H ? A ? 86 HB3 1
   ATOM 3029 HG2 B LYS A 88 ? -10.13360 -18.65284 -5.22992 0.604 16.01982 H ? A ? 86 HG2 1
   ATOM 3030 HG3 B LYS A 88 ? -11.23191 -18.97972 -4.12888 0.604 16.01982 H ? A ? 86 HG3 1
   ATOM 3031 HD2 B LYS A 88 ? -11.26807 -16.84851 -3.40342 0.604 16.60320 H ? A ? 86 HD2 1
   ATOM 3032 HD3 B LYS A 88 ? -9.93256 -16.49285 -4.18786 0.604 16.60320 H ? A ? 86 HD3 1
   ATOM 3033 HE2 B LYS A 88 ? -11.20783 -16.75088 -6.22935 0.604 19.06802 H ? A ? 86 HE2 1
   ATOM 3034 HE3 B LYS A 88 ? -12.50805 -16.77219 -5.31590 0.604 19.06802 H ? A ? 86 HE3 1
   ATOM 3035 HZ1 B LYS A 88 ? -12.14514 -14.67875 -5.99648 0.604 27.89730 H ? A ? 86 HZ1 1
   ATOM 3036 HZ2 B LYS A 88 ? -11.88182 -14.70165 -4.57224 0.604 27.89730 H ? A ? 86 HZ2 1
   ATOM 3037 HZ3 B LYS A 88 ? -10.77990 -14.68078 -5.51228 0.604 27.89730 H ? A ? 86 HZ3 1
   ATOM 3038 N C LYS A 88 ? -9.85651 -17.88976 -0.93443 0.396 9.87862 N ? A ? 86 N 1
   ATOM 3039 CA C LYS A 88 ? -9.76760 -19.15013 -1.64441 0.396 9.53539 C ? A ? 86 CA 1
   ATOM 3040 C C LYS A 88 ? -8.80612 -20.09042 -0.92473 0.396 8.36099 C ? A ? 86 C 1
   ATOM 3041 O C LYS A 88 ? -8.03282 -19.69841 -0.01771 0.396 8.81391 O ? A ? 86 O 1
   ATOM 3042 CB C LYS A 88 ? -9.37842 -18.82127 -3.08483 0.396 10.70587 C ? A ? 86 CB 1
   ATOM 3043 CG C LYS A 88 ? -10.41619 -17.88390 -3.87314 0.396 13.21859 C ? A ? 86 CG 1
   ATOM 3044 CD C LYS A 88 ? -9.99385 -17.54615 -5.32614 0.396 15.46832 C ? A ? 86 CD 1
   ATOM 3045 CE C LYS A 88 ? -10.87977 -16.53875 -6.01338 0.396 18.05027 C ? A ? 86 CE 1
   ATOM 3046 NZ C LYS A 88 ? -10.83738 -15.14962 -5.50665 0.396 17.23085 N ? A ? 86 NZ 1
   ATOM 3047 H C LYS A 88 ? -9.18417 -17.37536 -1.08593 0.396 11.89226 H ? A ? 86 H 1
   ATOM 3048 HA C LYS A 88 ? -10.60659 -19.63625 -1.67070 0.396 11.48037 H ? A ? 86 HA 1
   ATOM 3049 HB2 C LYS A 88 ? -8.52336 -18.36338 -3.07451 0.396 12.88495 H ? A ? 86 HB2 1
   ATOM 3050 HB3 C LYS A 88 ? -9.30381 -19.65224 -3.57964 0.396 12.88495 H ? A ? 86 HB3 1
   ATOM 3051 HG2 C LYS A 88 ? -11.27339 -18.33599 -3.91477 0.396 15.90021 H ? A ? 86 HG2 1
   ATOM 3052 HG3 C LYS A 88 ? -10.50581 -17.04648 -3.39191 0.396 15.90021 H ? A ? 86 HG3 1
   ATOM 3053 HD2 C LYS A 88 ? -9.09452 -17.18296 -5.31135 0.396 18.59989 H ? A ? 86 HD2 1
   ATOM 3054 HD3 C LYS A 88 ? -10.01406 -18.36072 -5.85241 0.396 18.59989 H ? A ? 86 HD3 1
   ATOM 3055 HE2 C LYS A 88 ? -10.62543 -16.50478 -6.94882 0.396 21.69824 H ? A ? 86 HE2 1
   ATOM 3056 HE3 C LYS A 88 ? -11.79779 -16.84069 -5.92992 0.396 21.69824 H ? A ? 86 HE3 1
   ATOM 3057 HZ1 C LYS A 88 ? -11.18083 -15.11422 -4.68635 0.396 20.71494 H ? A ? 86 HZ1 1
   ATOM 3058 HZ2 C LYS A 88 ? -9.99597 -14.86079 -5.48019 0.396 20.71494 H ? A ? 86 HZ2 1
   ATOM 3059 HZ3 C LYS A 88 ? -11.30918 -14.61631 -6.04058 0.396 20.71494 H ? A ? 86 HZ3 1
   ATOM 3060 N B LYS A 89 ? -8.97039 -21.13785 -1.33059 0.604 9.80346 N ? A ? 87 N 1
   ATOM 3061 CA B LYS A 89 ? -7.96440 -22.04623 -0.77806 0.604 9.94748 C ? A ? 87 CA 1
   ATOM 3062 C B LYS A 89 ? -6.57840 -21.65090 -1.28567 0.604 9.23424 C ? A ? 87 C 1
   ATOM 3063 O B LYS A 89 ? -6.38078 -21.35697 -2.45459 0.604 11.01910 O ? A ? 87 O 1
   ATOM 3064 CB B LYS A 89 ? -8.22432 -23.52847 -1.10530 0.604 11.55649 C ? A ? 87 CB 1
   ATOM 3065 CG B LYS A 89 ? -7.42765 -24.53355 -0.22192 0.604 13.53578 C ? A ? 87 CG 1
   ATOM 3066 CD B LYS A 89 ? -7.77219 -25.97393 -0.57615 0.604 15.31196 C ? A ? 87 CD 1
   ATOM 3067 CE B LYS A 89 ? -6.82400 -26.96339 0.06672 0.604 17.21502 C ? A ? 87 CE 1
   ATOM 3068 NZ B LYS A 89 ? -7.44909 -28.32278 -0.02569 0.604 17.31069 N ? A ? 87 NZ 1
   ATOM 3069 H B LYS A 89 ? -9.62472 -21.52597 -1.73161 0.604 11.80206 H ? A ? 87 H 1
   ATOM 3070 HA B LYS A 89 ? -8.01403 -21.97350 0.18793 0.604 11.97488 H ? A ? 87 HA 1
   ATOM 3071 HB2 B LYS A 89 ? -9.16844 -23.71182 -0.97911 0.604 13.90570 H ? A ? 87 HB2 1
   ATOM 3072 HB3 B LYS A 89 ? -7.97571 -23.68919 -2.02902 0.604 13.90570 H ? A ? 87 HB3 1
   ATOM 3073 HG2 B LYS A 89 ? -6.47686 -24.40300 -0.36287 0.604 16.28084 H ? A ? 87 HG2 1
   ATOM 3074 HG3 B LYS A 89 ? -7.64787 -24.38707 0.71132 0.604 16.28084 H ? A ? 87 HG3 1
   ATOM 3075 HD2 B LYS A 89 ? -8.67016 -26.17195 -0.26738 0.604 18.41226 H ? A ? 87 HD2 1
   ATOM 3076 HD3 B LYS A 89 ? -7.71971 -26.08678 -1.53813 0.604 18.41226 H ? A ? 87 HD3 1
   ATOM 3077 HE2 B LYS A 89 ? -5.97540 -26.96823 -0.40312 0.604 20.69594 H ? A ? 87 HE2 1
   ATOM 3078 HE3 B LYS A 89 ? -6.68537 -26.73713 0.99972 0.604 20.69594 H ? A ? 87 HE3 1
   ATOM 3079 HZ1 B LYS A 89 ? -6.98150 -28.90628 0.45700 0.604 20.81074 H ? A ? 87 HZ1 1
   ATOM 3080 HZ2 B LYS A 89 ? -8.28349 -28.29574 0.28275 0.604 20.81074 H ? A ? 87 HZ2 1
   ATOM 3081 HZ3 B LYS A 89 ? -7.46305 -28.59443 -0.87310 0.604 20.81074 H ? A ? 87 HZ3 1
   ATOM 3082 N C LYS A 89 ? -8.85221 -21.32554 -1.32308 0.396 10.09844 N ? A ? 87 N 1
   ATOM 3083 CA C LYS A 89 ? -7.97127 -22.28285 -0.66543 0.396 10.19797 C ? A ? 87 CA 1
   ATOM 3084 C C LYS A 89 ? -6.54780 -21.88876 -1.04219 0.396 9.63231 C ? A ? 87 C 1
   ATOM 3085 O C LYS A 89 ? -6.24829 -21.75896 -2.22886 0.396 10.57002 O ? A ? 87 O 1
   ATOM 3086 CB C LYS A 89 ? -8.20140 -23.71202 -1.16185 0.396 11.76165 C ? A ? 87 CB 1
   ATOM 3087 CG C LYS A 89 ? -7.21481 -24.66546 -0.54780 0.396 13.63265 C ? A ? 87 CG 1
   ATOM 3088 CD C LYS A 89 ? -7.53663 -26.11552 -0.93470 0.396 15.79611 C ? A ? 87 CD 1
   ATOM 3089 CE C LYS A 89 ? -6.49220 -27.05211 -0.38037 0.396 16.07963 C ? A ? 87 CE 1
   ATOM 3090 NZ C LYS A 89 ? -6.64475 -28.48124 -0.69949 0.396 17.17179 N ? A ? 87 NZ 1
   ATOM 3091 H C LYS A 89 ? -9.35809 -21.63737 -1.94472 0.396 12.15604 H ? A ? 87 H 1
   ATOM 3092 HA C LYS A 89 ? -8.13185 -22.27362 0.29114 0.396 12.27547 H ? A ? 87 HA 1
   ATOM 3093 HB2 C LYS A 89 ? -9.09609 -23.99700 -0.91852 0.396 14.15189 H ? A ? 87 HB2 1
   ATOM 3094 HB3 C LYS A 89 ? -8.09530 -23.73885 -2.12566 0.396 14.15189 H ? A ? 87 HB3 1
   ATOM 3095 HG2 C LYS A 89 ? -6.32218 -24.45451 -0.86341 0.396 16.39709 H ? A ? 87 HG2 1
   ATOM 3096 HG3 C LYS A 89 ? -7.25138 -24.59035 0.41860 0.396 16.39709 H ? A ? 87 HG3 1
   ATOM 3097 HD2 C LYS A 89 ? -8.40050 -26.36530 -0.57105 0.396 18.99324 H ? A ? 87 HD2 1
   ATOM 3098 HD3 C LYS A 89 ? -7.54643 -26.20001 -1.90096 0.396 18.99324 H ? A ? 87 HD3 1
   ATOM 3099 HE2 C LYS A 89 ? -5.62830 -26.77670 -0.72493 0.396 19.33347 H ? A ? 87 HE2 1
   ATOM 3100 HE3 C LYS A 89 ? -6.50326 -26.97617 0.58659 0.396 19.33347 H ? A ? 87 HE3 1
   ATOM 3101 HZ1 C LYS A 89 ? -6.04220 -28.95916 -0.25158 0.396 20.64405 H ? A ? 87 HZ1 1
   ATOM 3102 HZ2 C LYS A 89 ? -7.45959 -28.75843 -0.47299 0.396 20.64405 H ? A ? 87 HZ2 1
   ATOM 3103 HZ3 C LYS A 89 ? -6.52708 -28.61259 -1.57185 0.396 20.64405 H ? A ? 87 HZ3 1
   ATOM 3104 N B GLY A 90 ? -5.62359 -21.62406 -0.37799 0.604 9.55353 N ? A ? 88 N 1
   ATOM 3105 CA B GLY A 90 ? -4.24492 -21.23870 -0.71627 0.604 8.01979 C ? A ? 88 CA 1
   ATOM 3106 C B GLY A 90 ? -4.04242 -19.73828 -0.69453 0.604 8.97479 C ? A ? 88 C 1
   ATOM 3107 O B GLY A 90 ? -2.89983 -19.28701 -0.90605 0.604 8.91706 O ? A ? 88 O 1
   ATOM 3108 H B GLY A 90 ? -5.73753 -21.82420 0.45060 0.604 11.50215 H ? A ? 88 H 1
   ATOM 3109 HA2 B GLY A 90 ? -3.63470 -21.63939 -0.07754 0.604 9.66165 H ? A ? 88 HA2 1
   ATOM 3110 HA3 B GLY A 90 ? -4.03053 -21.56384 -1.60465 0.604 9.66165 H ? A ? 88 HA3 1
   ATOM 3111 N C GLY A 90 ? -5.66396 -21.70050 -0.03085 0.396 9.55413 N ? A ? 88 N 1
   ATOM 3112 CA C GLY A 90 ? -4.24581 -21.32145 -0.22986 0.396 8.05709 C ? A ? 88 CA 1
   ATOM 3113 C C GLY A 90 ? -3.98597 -19.81045 -0.28365 0.396 8.99525 C ? A ? 88 C 1
   ATOM 3114 O C GLY A 90 ? -2.78995 -19.41528 -0.22596 0.396 7.21052 O ? A ? 88 O 1
   ATOM 3115 H C GLY A 90 ? -5.87010 -21.78945 0.79933 0.396 11.50287 H ? A ? 88 H 1
   ATOM 3116 HA2 C GLY A 90 ? -3.72102 -21.68646 0.49970 0.396 9.70642 H ? A ? 88 HA2 1
   ATOM 3117 HA3 C GLY A 90 ? -3.93557 -21.70526 -1.06493 0.396 9.70642 H ? A ? 88 HA3 1
   ATOM 3118 N . GLU A 91 ? -5.04667 -18.94912 -0.37378 1.000 9.34718 N ? A ? 89 N 1
   ATOM 3119 CA . GLU A 91 ? -4.88512 -17.50390 -0.35597 1.000 9.38115 C ? A ? 89 CA 1
   ATOM 3120 C . GLU A 91 ? -4.22496 -17.10508 0.94154 1.000 7.57332 C ? A ? 89 C 1
   ATOM 3121 O . GLU A 91 ? -4.48148 -17.62982 2.00175 1.000 8.18112 O ? A ? 89 O 1
   ATOM 3122 CB . GLU A 91 ? -6.29473 -16.85723 -0.51571 1.000 8.12427 C ? A ? 89 CB 1
   ATOM 3123 CG . GLU A 91 ? -6.22648 -15.36082 -0.56573 1.000 8.87508 C ? A ? 89 CG 1
   ATOM 3124 CD . GLU A 91 ? -7.61608 -14.73260 -0.79687 1.000 10.13484 C ? A ? 89 CD 1
   ATOM 3125 OE1 . GLU A 91 ? -8.34972 -15.28845 -1.71103 1.000 9.42070 O ? A ? 89 OE1 1
   ATOM 3126 OE2 . GLU A 91 ? -7.92558 -13.74504 -0.15646 1.000 10.22660 O ? A ? 89 OE2 1
   ATOM 3127 HA . GLU A 91 ? -4.32528 -17.17973 -1.07873 1.000 11.29529 H ? A ? 89 HA 1
   ATOM 3128 HB2 . GLU A 91 ? -6.69659 -17.17010 -1.34125 1.000 9.78703 H ? A ? 89 HB2 1
   ATOM 3129 HB3 . GLU A 91 ? -6.84832 -17.11034 0.23951 1.000 9.78703 H ? A ? 89 HB3 1
   ATOM 3130 HG2 . GLU A 91 ? -5.87850 -15.02809 0.27635 1.000 10.68800 H ? A ? 89 HG2 1
   ATOM 3131 HG3 . GLU A 91 ? -5.64575 -15.09121 -1.29440 1.000 10.68800 H ? A ? 89 HG3 1
   ATOM 3132 H B GLU A 91 ? -5.83423 -19.22178 -0.16160 0.604 11.25452 H ? A ? 89 H 1
   ATOM 3133 H C GLU A 91 ? -5.86611 -19.19998 -0.44578 0.396 11.25452 H ? A ? 89 H 1
   ATOM 3134 N . ILE A 92 ? -3.40817 -16.02559 0.81645 1.000 8.22515 N ? A ? 90 N 1
   ATOM 3135 CA . ILE A 92 ? -2.93109 -15.24681 1.94175 1.000 6.92741 C ? A ? 90 CA 1
   ATOM 3136 C . ILE A 92 ? -3.46375 -13.82397 1.77489 1.000 8.17608 C ? A ? 90 C 1
   ATOM 3137 O . ILE A 92 ? -3.33187 -13.25149 0.71838 1.000 8.41122 O ? A ? 90 O 1
   ATOM 3138 CB . ILE A 92 ? -1.41414 -15.26214 2.03922 1.000 8.62448 C ? A ? 90 CB 1
   ATOM 3139 CG1 . ILE A 92 ? -0.86816 -16.70398 2.18577 1.000 9.13597 C ? A ? 90 CG1 1
   ATOM 3140 CG2 . ILE A 92 ? -0.98079 -14.41200 3.18543 1.000 10.02311 C ? A ? 90 CG2 1
   ATOM 3141 CD1 . ILE A 92 ? 0.67941 -16.84053 2.15453 1.000 11.31177 C ? A ? 90 CD1 1
   ATOM 3142 H . ILE A 92 ? -3.12100 -15.73421 0.05999 1.000 9.90809 H ? A ? 90 H 1
   ATOM 3143 HA . ILE A 92 ? -3.28093 -15.61382 2.76868 1.000 8.35080 H ? A ? 90 HA 1
   ATOM 3144 HB . ILE A 92 ? -1.05155 -14.90138 1.21504 1.000 10.38729 H ? A ? 90 HB 1
   ATOM 3145 HG12 . ILE A 92 ? -1.17206 -17.06031 3.03522 1.000 11.00107 H ? A ? 90 HG12 1
   ATOM 3146 HG13 . ILE A 92 ? -1.21967 -17.23877 1.45684 1.000 11.00107 H ? A ? 90 HG13 1
   ATOM 3147 HG21 . ILE A 92 ? -0.01150 -14.38248 3.20799 1.000 12.06564 H ? A ? 90 HG21 1
   ATOM 3148 HG22 . ILE A 92 ? -1.33630 -13.51728 3.06714 1.000 12.06564 H ? A ? 90 HG22 1
   ATOM 3149 HG23 . ILE A 92 ? -1.31929 -14.79619 4.00927 1.000 12.06564 H ? A ? 90 HG23 1
   ATOM 3150 HD11 . ILE A 92 ? 0.91499 -17.77924 2.21960 1.000 13.61204 H ? A ? 90 HD11 1
   ATOM 3151 HD12 . ILE A 92 ? 1.01209 -16.47303 1.32077 1.000 13.61204 H ? A ? 90 HD12 1
   ATOM 3152 HD13 . ILE A 92 ? 1.05469 -16.35258 2.90418 1.000 13.61204 H ? A ? 90 HD13 1
   ATOM 3153 N A ALA A 93 ? -4.03960 -13.28279 2.82961 0.227 7.67220 N ? A ? 91 N 1
   ATOM 3154 CA A ALA A 93 ? -4.59489 -11.93528 2.78570 0.227 8.04067 C ? A ? 91 CA 1
   ATOM 3155 C A ALA A 93 ? -4.28907 -11.19386 4.06724 0.227 8.08687 C ? A ? 91 C 1
   ATOM 3156 O A ALA A 93 ? -4.13818 -11.79640 5.12847 0.227 8.84577 O ? A ? 91 O 1
   ATOM 3157 CB A ALA A 93 ? -6.11535 -11.95494 2.50613 0.227 8.99128 C ? A ? 91 CB 1
   ATOM 3158 H A ALA A 93 ? -4.12431 -13.67454 3.59050 0.227 9.24455 H ? A ? 91 H 1
   ATOM 3159 HA A ALA A 93 ? -4.16659 -11.43902 2.07073 0.227 9.68671 H ? A ? 91 HA 1
   ATOM 3160 HB1 A ALA A 93 ? -6.44007 -11.04199 2.46151 0.227 10.82745 H ? A ? 91 HB1 1
   ATOM 3161 HB2 A ALA A 93 ? -6.27538 -12.40458 1.66168 0.227 10.82745 H ? A ? 91 HB2 1
   ATOM 3162 HB3 A ALA A 93 ? -6.56230 -12.43028 3.22390 0.227 10.82745 H ? A ? 91 HB3 1
   ATOM 3163 N C ALA A 93 ? -4.03107 -13.30542 2.81491 0.773 7.71531 N ? A ? 91 N 1
   ATOM 3164 CA C ALA A 93 ? -4.61864 -11.96332 2.80718 0.773 8.05519 C ? A ? 91 CA 1
   ATOM 3165 C C ALA A 93 ? -4.23940 -11.18922 4.04484 0.773 8.07645 C ? A ? 91 C 1
   ATOM 3166 O C ALA A 93 ? -3.88136 -11.76457 5.06186 0.773 9.22475 O ? A ? 91 O 1
   ATOM 3167 CB C ALA A 93 ? -6.16082 -11.99821 2.66486 0.773 8.90138 C ? A ? 91 CB 1
   ATOM 3168 H C ALA A 93 ? -4.10164 -13.70690 3.57216 0.773 9.29628 H ? A ? 91 H 1
   ATOM 3169 HA C ALA A 93 ? -4.24951 -11.48833 2.04625 0.773 9.70414 H ? A ? 91 HA 1
   ATOM 3170 HB1 C ALA A 93 ? -6.49420 -11.08856 2.61696 0.773 10.71957 H ? A ? 91 HB1 1
   ATOM 3171 HB2 C ALA A 93 ? -6.39239 -12.47848 1.85455 0.773 10.71957 H ? A ? 91 HB2 1
   ATOM 3172 HB3 C ALA A 93 ? -6.53901 -12.44893 3.43604 0.773 10.71957 H ? A ? 91 HB3 1
   ATOM 3173 N . HIS A 94 ? -4.28228 -9.88016 3.96137 1.000 7.60820 N ? A ? 92 N 1
   ATOM 3174 CA . HIS A 94 ? -4.23502 -9.00986 5.08485 1.000 7.85936 C ? A ? 92 CA 1
   ATOM 3175 C . HIS A 94 ? -5.59091 -8.39756 5.32887 1.000 7.57350 C ? A ? 92 C 1
   ATOM 3176 O . HIS A 94 ? -6.23920 -7.93271 4.33674 1.000 8.22778 O ? A ? 92 O 1
   ATOM 3177 CB . HIS A 94 ? -3.18934 -7.87489 4.82643 1.000 8.30030 C ? A ? 92 CB 1
   ATOM 3178 CG . HIS A 94 ? -1.78367 -8.37235 4.86364 1.000 8.65755 C ? A ? 92 CG 1
   ATOM 3179 ND1 . HIS A 94 ? -0.67185 -7.55640 4.68395 1.000 9.51839 N ? A ? 92 ND1 1
   ATOM 3180 CD2 . HIS A 94 ? -1.30799 -9.62567 5.06825 1.000 7.25476 C ? A ? 92 CD2 1
   ATOM 3181 CE1 . HIS A 94 ? 0.37884 -8.32876 4.79824 1.000 8.24180 C ? A ? 92 CE1 1
   ATOM 3182 NE2 . HIS A 94 ? 0.05228 -9.56978 5.03054 1.000 8.84795 N ? A ? 92 NE2 1
   ATOM 3183 HA . HIS A 94 ? -3.98463 -9.50803 5.87860 1.000 9.46914 H ? A ? 92 HA 1
   ATOM 3184 HB2 . HIS A 94 ? -3.34958 -7.49039 3.95043 1.000 9.99827 H ? A ? 92 HB2 1
   ATOM 3185 HB3 . HIS A 94 ? -3.28593 -7.19386 5.51037 1.000 9.99827 H ? A ? 92 HB3 1
   ATOM 3186 HD1 . HIS A 94 ? -0.67416 -6.71060 4.52834 1.000 11.45998 H ? A ? 92 HD1 1
   ATOM 3187 HD2 . HIS A 94 ? -1.82034 -10.38887 5.20943 1.000 8.74362 H ? A ? 92 HD2 1
   ATOM 3188 HE1 . HIS A 94 ? 1.25552 -8.02773 4.72264 1.000 9.92807 H ? A ? 92 HE1 1
   ATOM 3189 H A HIS A 94 ? -4.30585 -9.46276 3.20982 0.227 9.16775 H ? A ? 92 H 1
   ATOM 3190 H C HIS A 94 ? -4.34238 -9.45675 3.21524 0.773 9.16775 H ? A ? 92 H 1
   ATOM 3191 N . LEU A 95 ? -5.93520 -8.29955 6.59587 1.000 7.22059 N ? A ? 93 N 1
   ATOM 3192 CA . LEU A 95 ? -7.15085 -7.64237 7.01472 1.000 7.58250 C ? A ? 93 CA 1
   ATOM 3193 C . LEU A 95 ? -6.83877 -6.53436 7.99427 1.000 9.29200 C ? A ? 93 C 1
   ATOM 3194 O . LEU A 95 ? -5.98238 -6.71097 8.92963 1.000 9.32707 O ? A ? 93 O 1
   ATOM 3195 H . LEU A 95 ? -5.46862 -8.61403 7.24626 1.000 8.70261 H ? A ? 93 H 1
   ATOM 3196 HA . LEU A 95 ? -7.56858 -7.32494 6.19885 1.000 9.13691 H ? A ? 93 HA 1
   ATOM 3197 CB A LEU A 95 ? -8.19948 -8.59178 7.59152 0.434 8.59426 C ? A ? 93 CB 1
   ATOM 3198 CG A LEU A 95 ? -8.74743 -9.67568 6.68155 0.434 9.04190 C ? A ? 93 CG 1
   ATOM 3199 CD1 A LEU A 95 ? -9.77316 -10.44586 7.54204 0.434 9.72522 C ? A ? 93 CD1 1
   ATOM 3200 CD2 A LEU A 95 ? -9.42476 -9.33236 5.37026 0.434 7.64241 C ? A ? 93 CD2 1
   ATOM 3201 HB2 A LEU A 95 ? -7.80358 -9.04098 8.35466 0.434 10.35102 H ? A ? 93 HB2 1
   ATOM 3202 HB3 A LEU A 95 ? -8.95678 -8.05726 7.87733 0.434 10.35102 H ? A ? 93 HB3 1
   ATOM 3203 HG A LEU A 95 ? -7.96103 -10.14923 6.36814 0.434 10.88819 H ? A ? 93 HG 1
   ATOM 3204 HD11 A LEU A 95 ? -10.10218 -11.20563 7.03667 0.434 11.70817 H ? A ? 93 HD11 1
   ATOM 3205 HD12 A LEU A 95 ? -9.33843 -10.75157 8.35350 0.434 11.70817 H ? A ? 93 HD12 1
   ATOM 3206 HD13 A LEU A 95 ? -10.50802 -9.85280 7.76376 0.434 11.70817 H ? A ? 93 HD13 1
   ATOM 3207 HD21 A LEU A 95 ? -9.73013 -10.15089 4.94877 0.434 9.20881 H ? A ? 93 HD21 1
   ATOM 3208 HD22 A LEU A 95 ? -10.17994 -8.75008 5.54786 0.434 9.20881 H ? A ? 93 HD22 1
   ATOM 3209 HD23 A LEU A 95 ? -8.78768 -8.88147 4.79431 0.434 9.20881 H ? A ? 93 HD23 1
   ATOM 3210 CB B LEU A 95 ? -8.10563 -8.56882 7.82379 0.566 8.56891 C ? A ? 93 CB 1
   ATOM 3211 CG B LEU A 95 ? -8.63608 -9.76294 7.05024 0.566 9.12768 C ? A ? 93 CG 1
   ATOM 3212 CD1 B LEU A 95 ? -9.52736 -10.62730 7.90635 0.566 10.30978 C ? A ? 93 CD1 1
   ATOM 3213 CD2 B LEU A 95 ? -9.38334 -9.14893 5.80542 0.566 8.51661 C ? A ? 93 CD2 1
   ATOM 3214 HB2 B LEU A 95 ? -7.62426 -8.90920 8.59407 0.566 10.32061 H ? A ? 93 HB2 1
   ATOM 3215 HB3 B LEU A 95 ? -8.86893 -8.04548 8.11428 0.566 10.32061 H ? A ? 93 HB3 1
   ATOM 3216 HG B LEU A 95 ? -7.93320 -10.36581 6.76141 0.566 10.99113 H ? A ? 93 HG 1
   ATOM 3217 HD11 B LEU A 95 ? -9.88767 -11.34527 7.36267 0.566 12.40965 H ? A ? 93 HD11 1
   ATOM 3218 HD12 B LEU A 95 ? -9.00433 -10.99521 8.63572 0.566 12.40965 H ? A ? 93 HD12 1
   ATOM 3219 HD13 B LEU A 95 ? -10.24998 -10.08441 8.25848 0.566 12.40965 H ? A ? 93 HD13 1
   ATOM 3220 HD21 B LEU A 95 ? -9.84381 -9.85913 5.33161 0.566 10.25784 H ? A ? 93 HD21 1
   ATOM 3221 HD22 B LEU A 95 ? -10.02316 -8.48893 6.11513 0.566 10.25784 H ? A ? 93 HD22 1
   ATOM 3222 HD23 B LEU A 95 ? -8.73214 -8.72972 5.22137 0.566 10.25784 H ? A ? 93 HD23 1
   ATOM 3223 N . LEU A 96 ? -7.51326 -5.37095 7.86062 1.000 8.59839 N ? A ? 94 N 1
   ATOM 3224 CA . LEU A 96 ? -7.44226 -4.26716 8.80016 1.000 8.36374 C ? A ? 94 CA 1
   ATOM 3225 C . LEU A 96 ? -8.84245 -4.01072 9.32491 1.000 8.92204 C ? A ? 94 C 1
   ATOM 3226 O . LEU A 96 ? -9.75294 -3.70789 8.52530 1.000 10.06490 O ? A ? 94 O 1
   ATOM 3227 H . LEU A 96 ? -8.03739 -5.20576 7.19911 1.000 10.35598 H ? A ? 94 H 1
   ATOM 3228 HA . LEU A 96 ? -6.87461 -4.47861 9.55776 1.000 10.07440 H ? A ? 94 HA 1
   ATOM 3229 CB B LEU A 96 ? -6.87055 -3.03319 8.12375 0.371 9.16052 C ? A ? 94 CB 1
   ATOM 3230 CG B LEU A 96 ? -6.34163 -1.84537 8.92500 0.371 11.62316 C ? A ? 94 CG 1
   ATOM 3231 CD1 B LEU A 96 ? -7.47732 -0.95717 9.40543 0.371 11.52086 C ? A ? 94 CD1 1
   ATOM 3232 CD2 B LEU A 96 ? -5.47245 -2.20507 10.11624 0.371 10.24926 C ? A ? 94 CD2 1
   ATOM 3233 HB2 B LEU A 96 ? -6.12605 -3.33332 7.57920 0.371 11.03053 H ? A ? 94 HB2 1
   ATOM 3234 HB3 B LEU A 96 ? -7.57226 -2.67496 7.55790 0.371 11.03053 H ? A ? 94 HB3 1
   ATOM 3235 HG B LEU A 96 ? -5.77033 -1.36814 8.30309 0.371 13.98570 H ? A ? 94 HG 1
   ATOM 3236 HD11 B LEU A 96 ? -7.10496 -0.19649 9.87829 0.371 13.86295 H ? A ? 94 HD11 1
   ATOM 3237 HD12 B LEU A 96 ? -7.98643 -0.65267 8.63796 0.371 13.86295 H ? A ? 94 HD12 1
   ATOM 3238 HD13 B LEU A 96 ? -8.04859 -1.46864 9.99953 0.371 13.86295 H ? A ? 94 HD13 1
   ATOM 3239 HD21 B LEU A 96 ? -5.02794 -1.40442 10.43605 0.371 12.33703 H ? A ? 94 HD21 1
   ATOM 3240 HD22 B LEU A 96 ? -6.03325 -2.57413 10.81638 0.371 12.33703 H ? A ? 94 HD22 1
   ATOM 3241 HD23 B LEU A 96 ? -4.81364 -2.86116 9.83982 0.371 12.33703 H ? A ? 94 HD23 1
   ATOM 3242 CB C LEU A 96 ? -6.88377 -3.04906 8.09506 0.629 9.11150 C ? A ? 94 CB 1
   ATOM 3243 CG C LEU A 96 ? -6.38261 -1.86578 8.91106 0.629 11.61947 C ? A ? 94 CG 1
   ATOM 3244 CD1 C LEU A 96 ? -7.44371 -1.10776 9.59775 0.629 11.88304 C ? A ? 94 CD1 1
   ATOM 3245 CD2 C LEU A 96 ? -5.36838 -2.30827 9.94311 0.629 10.17181 C ? A ? 94 CD2 1
   ATOM 3246 HB2 C LEU A 96 ? -6.13152 -3.34664 7.55983 0.629 10.97171 H ? A ? 94 HB2 1
   ATOM 3247 HB3 C LEU A 96 ? -7.58427 -2.70374 7.51979 0.629 10.97171 H ? A ? 94 HB3 1
   ATOM 3248 HG C LEU A 96 ? -5.97591 -1.26645 8.26584 0.629 13.98127 H ? A ? 94 HG 1
   ATOM 3249 HD11 C LEU A 96 ? -7.04769 -0.34169 10.04184 0.629 14.29756 H ? A ? 94 HD11 1
   ATOM 3250 HD12 C LEU A 96 ? -8.09409 -0.81046 8.94237 0.629 14.29756 H ? A ? 94 HD12 1
   ATOM 3251 HD13 C LEU A 96 ? -7.87146 -1.68385 10.25048 0.629 14.29756 H ? A ? 94 HD13 1
   ATOM 3252 HD21 C LEU A 96 ? -4.92250 -1.52579 10.30341 0.629 12.24408 H ? A ? 94 HD21 1
   ATOM 3253 HD22 C LEU A 96 ? -5.82726 -2.78380 10.65319 0.629 12.24408 H ? A ? 94 HD22 1
   ATOM 3254 HD23 C LEU A 96 ? -4.72037 -2.89226 9.51892 0.629 12.24408 H ? A ? 94 HD23 1
   ATOM 3255 N B ILE A 97 ? -9.00102 -4.20364 10.61911 0.765 9.30586 N ? A ? 95 N 1
   ATOM 3256 CA B ILE A 97 ? -10.32675 -4.39103 11.23114 0.765 9.74238 C ? A ? 95 CA 1
   ATOM 3257 C B ILE A 97 ? -10.59424 -3.35470 12.30306 0.765 10.62632 C ? A ? 95 C 1
   ATOM 3258 O B ILE A 97 ? -9.85280 -3.28385 13.29259 0.765 10.38313 O ? A ? 95 O 1
   ATOM 3259 CB B ILE A 97 ? -10.39915 -5.77897 11.87982 0.765 9.25679 C ? A ? 95 CB 1
   ATOM 3260 CG1 B ILE A 97 ? -10.23333 -6.87262 10.84745 0.765 10.08859 C ? A ? 95 CG1 1
   ATOM 3261 CG2 B ILE A 97 ? -11.67093 -5.87648 12.64264 0.765 10.51037 C ? A ? 95 CG2 1
   ATOM 3262 CD1 B ILE A 97 ? -9.89498 -8.18786 11.38348 0.765 11.65502 C ? A ? 95 CD1 1
   ATOM 3263 H B ILE A 97 ? -8.35211 -4.23247 11.18275 0.765 11.20494 H ? A ? 95 H 1
   ATOM 3264 HA B ILE A 97 ? -10.99225 -4.26268 10.53721 0.765 11.72877 H ? A ? 95 HA 1
   ATOM 3265 HB B ILE A 97 ? -9.66331 -5.89904 12.50032 0.765 11.14606 H ? A ? 95 HB 1
   ATOM 3266 HG12 B ILE A 97 ? -11.06768 -6.96375 10.36118 0.765 12.14422 H ? A ? 95 HG12 1
   ATOM 3267 HG13 B ILE A 97 ? -9.52191 -6.61533 10.24035 0.765 12.14422 H ? A ? 95 HG13 1
   ATOM 3268 HG21 B ILE A 97 ? -11.85052 -6.80921 12.83927 0.765 12.65035 H ? A ? 95 HG21 1
   ATOM 3269 HG22 B ILE A 97 ? -11.58306 -5.37531 13.46848 0.765 12.65035 H ? A ? 95 HG22 1
   ATOM 3270 HG23 B ILE A 97 ? -12.38991 -5.50708 12.10645 0.765 12.65035 H ? A ? 95 HG23 1
   ATOM 3271 HD11 B ILE A 97 ? -9.71823 -8.79330 10.64653 0.765 14.02393 H ? A ? 95 HD11 1
   ATOM 3272 HD12 B ILE A 97 ? -9.10614 -8.10776 11.94224 0.765 14.02393 H ? A ? 95 HD12 1
   ATOM 3273 HD13 B ILE A 97 ? -10.64100 -8.51597 11.90950 0.765 14.02393 H ? A ? 95 HD13 1
   ATOM 3274 N C ILE A 97 ? -9.00413 -4.17044 10.62485 0.235 9.39768 N ? A ? 95 N 1
   ATOM 3275 CA C ILE A 97 ? -10.32295 -4.31193 11.22752 0.235 9.86248 C ? A ? 95 CA 1
   ATOM 3276 C C ILE A 97 ? -10.52694 -3.21355 12.26640 0.235 10.48640 C ? A ? 95 C 1
   ATOM 3277 O C ILE A 97 ? -9.73497 -3.06531 13.20446 0.235 10.48652 O ? A ? 95 O 1
   ATOM 3278 CB C ILE A 97 ? -10.47475 -5.68834 11.88484 0.235 9.34990 C ? A ? 95 CB 1
   ATOM 3279 CG1 C ILE A 97 ? -10.11440 -6.85705 10.94981 0.235 10.03031 C ? A ? 95 CG1 1
   ATOM 3280 CG2 C ILE A 97 ? -11.92969 -5.96709 12.31146 0.235 10.49346 C ? A ? 95 CG2 1
   ATOM 3281 CD1 C ILE A 97 ? -10.00931 -8.21853 11.63864 0.235 11.40728 C ? A ? 95 CD1 1
   ATOM 3282 H C ILE A 97 ? -8.35677 -4.20098 11.19017 0.235 11.31513 H ? A ? 95 H 1
   ATOM 3283 HA C ILE A 97 ? -10.99485 -4.19306 10.53808 0.235 11.87288 H ? A ? 95 HA 1
   ATOM 3284 HB C ILE A 97 ? -9.86604 -5.64415 12.63878 0.235 11.25779 H ? A ? 95 HB 1
   ATOM 3285 HG12 C ILE A 97 ? -10.79947 -6.92763 10.26673 0.235 12.07428 H ? A ? 95 HG12 1
   ATOM 3286 HG13 C ILE A 97 ? -9.25530 -6.67016 10.54002 0.235 12.07428 H ? A ? 95 HG13 1
   ATOM 3287 HG21 C ILE A 97 ? -12.00401 -6.89175 12.59498 0.235 12.63006 H ? A ? 95 HG21 1
   ATOM 3288 HG22 C ILE A 97 ? -12.16239 -5.37650 13.04491 0.235 12.63006 H ? A ? 95 HG22 1
   ATOM 3289 HG23 C ILE A 97 ? -12.51680 -5.80433 11.55667 0.235 12.63006 H ? A ? 95 HG23 1
   ATOM 3290 HD11 C ILE A 97 ? -9.61267 -8.85430 11.02271 0.235 13.72664 H ? A ? 95 HD11 1
   ATOM 3291 HD12 C ILE A 97 ? -9.45226 -8.13097 12.42790 0.235 13.72664 H ? A ? 95 HD12 1
   ATOM 3292 HD13 C ILE A 97 ? -10.89789 -8.51369 11.89201 0.235 13.72664 H ? A ? 95 HD13 1
   ATOM 3293 N B LYS A 98 ? -11.62295 -2.51713 12.12290 0.765 11.68522 N ? A ? 96 N 1
   ATOM 3294 CA B LYS A 98 ? -12.01963 -1.52716 13.11724 0.765 11.65851 C ? A ? 96 CA 1
   ATOM 3295 C B LYS A 98 ? -12.75788 -2.21449 14.25998 0.765 12.06009 C ? A ? 96 C 1
   ATOM 3296 O B LYS A 98 ? -13.27256 -3.30876 14.08636 0.765 11.98863 O ? A ? 96 O 1
   ATOM 3297 CB B LYS A 98 ? -12.85132 -0.39417 12.47232 0.765 11.42233 C ? A ? 96 CB 1
   ATOM 3298 CG B LYS A 98 ? -12.10870 0.27220 11.27827 0.765 13.30459 C ? A ? 96 CG 1
   ATOM 3299 CD B LYS A 98 ? -10.77466 0.88631 11.58611 0.765 13.03114 C ? A ? 96 CD 1
   ATOM 3300 CE B LYS A 98 ? -10.84812 2.06204 12.53963 0.765 14.22376 C ? A ? 96 CE 1
   ATOM 3301 NZ B LYS A 98 ? -9.42066 2.60714 12.83250 0.765 14.55350 N ? A ? 96 NZ 1
   ATOM 3302 H B LYS A 98 ? -12.11410 -2.50587 11.41704 0.765 14.06017 H ? A ? 96 H 1
   ATOM 3303 HA B LYS A 98 ? -11.23858 -1.09170 13.49306 0.765 14.02813 H ? A ? 96 HA 1
   ATOM 3304 HB2 B LYS A 98 ? -13.68669 -0.76093 12.14286 0.765 13.74471 H ? A ? 96 HB2 1
   ATOM 3305 HB3 B LYS A 98 ? -13.02846 0.28873 13.13803 0.765 13.74471 H ? A ? 96 HB3 1
   ATOM 3306 HG2 B LYS A 98 ? -11.96076 -0.40353 10.59826 0.765 16.00342 H ? A ? 96 HG2 1
   ATOM 3307 HG3 B LYS A 98 ? -12.67284 0.97866 10.92676 0.765 16.00342 H ? A ? 96 HG3 1
   ATOM 3308 HD2 B LYS A 98 ? -10.20658 0.21263 11.99151 0.765 15.67528 H ? A ? 96 HD2 1
   ATOM 3309 HD3 B LYS A 98 ? -10.37737 1.20138 10.75919 0.765 15.67528 H ? A ? 96 HD3 1
   ATOM 3310 HE2 B LYS A 98 ? -11.37585 2.77199 12.14167 0.765 17.10642 H ? A ? 96 HE2 1
   ATOM 3311 HE3 B LYS A 98 ? -11.24986 1.77891 13.37589 0.765 17.10642 H ? A ? 96 HE3 1
   ATOM 3312 HZ1 B LYS A 98 ? -9.35177 2.83473 13.69015 0.765 17.50211 H ? A ? 96 HZ1 1
   ATOM 3313 HZ2 B LYS A 98 ? -8.81306 1.98307 12.64958 0.765 17.50211 H ? A ? 96 HZ2 1
   ATOM 3314 HZ3 B LYS A 98 ? -9.25930 3.32355 12.32969 0.765 17.50211 H ? A ? 96 HZ3 1
   ATOM 3315 N C LYS A 98 ? -11.58424 -2.43596 12.10298 0.235 11.69592 N ? A ? 96 N 1
   ATOM 3316 CA C LYS A 98 ? -11.99301 -1.49831 13.13527 0.235 11.69222 C ? A ? 96 CA 1
   ATOM 3317 C C LYS A 98 ? -12.70864 -2.21784 14.27245 0.235 12.07669 C ? A ? 96 C 1
   ATOM 3318 O C LYS A 98 ? -13.22217 -3.32187 14.10181 0.235 12.03519 O ? A ? 96 O 1
   ATOM 3319 CB C LYS A 98 ? -12.89408 -0.41393 12.54641 0.235 11.50015 C ? A ? 96 CB 1
   ATOM 3320 CG C LYS A 98 ? -12.27732 0.31753 11.35536 0.235 13.11053 C ? A ? 96 CG 1
   ATOM 3321 CD C LYS A 98 ? -10.88855 0.85586 11.63571 0.235 13.01650 C ? A ? 96 CD 1
   ATOM 3322 CE C LYS A 98 ? -10.89952 1.96093 12.67628 0.235 14.07369 C ? A ? 96 CE 1
   ATOM 3323 NZ C LYS A 98 ? -9.50695 2.44142 12.95227 0.235 14.36968 N ? A ? 96 NZ 1
   ATOM 3324 H C LYS A 98 ? -12.08307 -2.43161 11.40245 0.235 14.07301 H ? A ? 96 H 1
   ATOM 3325 HA C LYS A 98 ? -11.20610 -1.06526 13.50153 0.235 14.06857 H ? A ? 96 HA 1
   ATOM 3326 HB2 C LYS A 98 ? -13.72056 -0.82387 12.24677 0.235 13.83809 H ? A ? 96 HB2 1
   ATOM 3327 HB3 C LYS A 98 ? -13.08049 0.24421 13.23416 0.235 13.83809 H ? A ? 96 HB3 1
   ATOM 3328 HG2 C LYS A 98 ? -12.21235 -0.29748 10.60807 0.235 15.77055 H ? A ? 96 HG2 1
   ATOM 3329 HG3 C LYS A 98 ? -12.84479 1.06791 11.11911 0.235 15.77055 H ? A ? 96 HG3 1
   ATOM 3330 HD2 C LYS A 98 ? -10.32870 0.13594 11.96612 0.235 15.65772 H ? A ? 96 HD2 1
   ATOM 3331 HD3 C LYS A 98 ? -10.51556 1.21683 10.81627 0.235 15.65772 H ? A ? 96 HD3 1
   ATOM 3332 HE2 C LYS A 98 ? -11.42482 2.70831 12.35010 0.235 16.92633 H ? A ? 96 HE2 1
   ATOM 3333 HE3 C LYS A 98 ? -11.27925 1.62422 13.50292 0.235 16.92633 H ? A ? 96 HE3 1
   ATOM 3334 HZ1 C LYS A 98 ? -9.46173 3.32336 12.84170 0.235 17.28153 H ? A ? 96 HZ1 1
   ATOM 3335 HZ2 C LYS A 98 ? -9.27666 2.24301 13.78876 0.235 17.28153 H ? A ? 96 HZ2 1
   ATOM 3336 HZ3 C LYS A 98 ? -8.93396 2.05064 12.39453 0.235 17.28153 H ? A ? 96 HZ3 1
   ATOM 3337 N . PRO A 99 ? -12.75263 -1.59157 15.44738 1.000 12.86576 N ? A ? 97 N 1
   ATOM 3338 CA . PRO A 99 ? -13.23960 -2.29951 16.63024 1.000 14.54538 C ? A ? 97 CA 1
   ATOM 3339 C . PRO A 99 ? -14.68178 -2.73835 16.52866 1.000 15.54820 C ? A ? 97 C 1
   ATOM 3340 O . PRO A 99 ? -15.02178 -3.76278 17.14153 1.000 15.96273 O ? A ? 97 O 1
   ATOM 3341 HA . PRO A 99 ? -12.70148 -3.08473 16.81663 1.000 17.49237 H ? A ? 97 HA 1
   ATOM 3342 CB A PRO A 99 ? -12.98451 -1.29517 17.79220 0.589 14.45468 C ? A ? 97 CB 1
   ATOM 3343 CG A PRO A 99 ? -12.58224 0.00457 17.18742 0.589 15.27947 C ? A ? 97 CG 1
   ATOM 3344 CD A PRO A 99 ? -12.08406 -0.32149 15.79615 0.589 13.61366 C ? A ? 97 CD 1
   ATOM 3345 HB2 A PRO A 99 ? -13.79966 -1.18948 18.30723 0.589 17.38352 H ? A ? 97 HB2 1
   ATOM 3346 HB3 A PRO A 99 ? -12.27568 -1.63689 18.35937 0.589 17.38352 H ? A ? 97 HB3 1
   ATOM 3347 HG2 A PRO A 99 ? -13.34877 0.59763 17.14736 0.589 18.37327 H ? A ? 97 HG2 1
   ATOM 3348 HG3 A PRO A 99 ? -11.87793 0.40814 17.71843 0.589 18.37327 H ? A ? 97 HG3 1
   ATOM 3349 HD2 A PRO A 99 ? -12.33563 0.37755 15.17248 0.589 16.37431 H ? A ? 97 HD2 1
   ATOM 3350 HD3 A PRO A 99 ? -11.12058 -0.43373 15.79768 0.589 16.37431 H ? A ? 97 HD3 1
   ATOM 3351 CB B PRO A 99 ? -13.03496 -1.28037 17.77676 0.411 14.44488 C ? A ? 97 CB 1
   ATOM 3352 CG B PRO A 99 ? -12.10340 -0.26790 17.27174 0.411 14.67425 C ? A ? 97 CG 1
   ATOM 3353 CD B PRO A 99 ? -12.19204 -0.26563 15.76006 0.411 13.66350 C ? A ? 97 CD 1
   ATOM 3354 HB2 B PRO A 99 ? -13.88630 -0.87669 18.00734 0.411 17.37176 H ? A ? 97 HB2 1
   ATOM 3355 HB3 B PRO A 99 ? -12.66206 -1.73260 18.54964 0.411 17.37176 H ? A ? 97 HB3 1
   ATOM 3356 HG2 B PRO A 99 ? -12.35452 0.60020 17.62422 0.411 17.64701 H ? A ? 97 HG2 1
   ATOM 3357 HG3 B PRO A 99 ? -11.20351 -0.49332 17.55508 0.411 17.64701 H ? A ? 97 HG3 1
   ATOM 3358 HD2 B PRO A 99 ? -12.78181 0.43955 15.45053 0.411 16.43411 H ? A ? 97 HD2 1
   ATOM 3359 HD3 B PRO A 99 ? -11.31303 -0.16090 15.36349 0.411 16.43411 H ? A ? 97 HD3 1
   ATOM 3360 N . GLU A 100 ? -15.48563 -2.09223 15.69039 1.000 14.60561 N ? A ? 98 N 1
   ATOM 3361 CA . GLU A 100 ? -16.90931 -2.48104 15.57955 1.000 15.34353 C ? A ? 98 CA 1
   ATOM 3362 C . GLU A 100 ? -17.06156 -3.86321 14.96431 1.000 14.50543 C ? A ? 98 C 1
   ATOM 3363 O . GLU A 100 ? -18.11526 -4.48035 15.08886 1.000 14.59646 O ? A ? 98 O 1
   ATOM 3364 H . GLU A 100 ? -15.24821 -1.44004 15.18257 1.000 17.56464 H ? A ? 98 H 1
   ATOM 3365 HA . GLU A 100 ? -17.31100 -2.49185 16.46240 1.000 18.45015 H ? A ? 98 HA 1
   ATOM 3366 CB A GLU A 100 ? -17.67342 -1.46796 14.72941 0.038 16.56412 C ? A ? 98 CB 1
   ATOM 3367 CG A GLU A 100 ? -17.90924 -0.13456 15.41296 0.038 18.06061 C ? A ? 98 CG 1
   ATOM 3368 CD A GLU A 100 ? -16.63601 0.66548 15.59599 0.038 17.54819 C ? A ? 98 CD 1
   ATOM 3369 OE1 A GLU A 100 ? -15.74033 0.57998 14.72648 0.038 15.71476 O ? A ? 98 OE1 1
   ATOM 3370 OE2 A GLU A 100 ? -16.52573 1.37990 16.61498 0.038 18.09217 O ? A ? 98 OE2 1
   ATOM 3371 HB2 A GLU A 100 ? -17.16704 -1.29803 13.91971 0.038 19.91486 H ? A ? 98 HB2 1
   ATOM 3372 HB3 A GLU A 100 ? -18.54032 -1.84160 14.50628 0.038 19.91486 H ? A ? 98 HB3 1
   ATOM 3373 HG2 A GLU A 100 ? -18.51967 0.39285 14.87434 0.038 21.71065 H ? A ? 98 HG2 1
   ATOM 3374 HG3 A GLU A 100 ? -18.29243 -0.29264 16.28992 0.038 21.71065 H ? A ? 98 HG3 1
   ATOM 3375 CB B GLU A 100 ? -17.65622 -1.45490 14.72913 0.486 16.54882 C ? A ? 98 CB 1
   ATOM 3376 CG B GLU A 100 ? -17.79794 -0.07486 15.36624 0.486 17.95937 C ? A ? 98 CG 1
   ATOM 3377 CD B GLU A 100 ? -16.61002 0.83835 15.04939 0.486 17.44314 C ? A ? 98 CD 1
   ATOM 3378 OE1 B GLU A 100 ? -15.65118 0.37395 14.38460 0.486 15.03443 O ? A ? 98 OE1 1
   ATOM 3379 OE2 B GLU A 100 ? -16.62742 2.02805 15.45406 0.486 16.75530 O ? A ? 98 OE2 1
   ATOM 3380 HB2 B GLU A 100 ? -17.17803 -1.34210 13.89276 0.486 19.89650 H ? A ? 98 HB2 1
   ATOM 3381 HB3 B GLU A 100 ? -18.55021 -1.78993 14.55757 0.486 19.89650 H ? A ? 98 HB3 1
   ATOM 3382 HG2 B GLU A 100 ? -18.60263 0.34930 15.02939 0.486 21.58915 H ? A ? 98 HG2 1
   ATOM 3383 HG3 B GLU A 100 ? -17.85354 -0.17401 16.32955 0.486 21.58915 H ? A ? 98 HG3 1
   ATOM 3384 CB C GLU A 100 ? -17.63839 -1.45868 14.71153 0.476 16.54919 C ? A ? 98 CB 1
   ATOM 3385 CG C GLU A 100 ? -17.80040 -0.09339 15.35031 0.476 17.96260 C ? A ? 98 CG 1
   ATOM 3386 CD C GLU A 100 ? -16.52416 0.76513 15.32003 0.476 17.36447 C ? A ? 98 CD 1
   ATOM 3387 OE1 C GLU A 100 ? -15.57140 0.49351 14.52953 0.476 15.15092 O ? A ? 98 OE1 1
   ATOM 3388 OE2 C GLU A 100 ? -16.47176 1.75187 16.09585 0.476 17.05241 O ? A ? 98 OE2 1
   ATOM 3389 HB2 C GLU A 100 ? -17.13874 -1.33974 13.88867 0.476 19.89693 H ? A ? 98 HB2 1
   ATOM 3390 HB3 C GLU A 100 ? -18.52582 -1.79729 14.51481 0.476 19.89693 H ? A ? 98 HB3 1
   ATOM 3391 HG2 C GLU A 100 ? -18.49372 0.39203 14.87641 0.476 21.59302 H ? A ? 98 HG2 1
   ATOM 3392 HG3 C GLU A 100 ? -18.05409 -0.21203 16.27900 0.476 21.59302 H ? A ? 98 HG3 1
   ATOM 3393 N . TYR A 101 ? -16.00845 -4.37759 14.29075 1.000 12.91052 N ? A ? 99 N 1
   ATOM 3394 CA . TYR A 101 ? -16.00952 -5.70719 13.69656 1.000 13.76713 C ? A ? 99 CA 1
   ATOM 3395 C . TYR A 101 ? -15.03883 -6.62937 14.44467 1.000 12.51222 C ? A ? 99 C 1
   ATOM 3396 O . TYR A 101 ? -14.79132 -7.76085 13.96293 1.000 14.40844 O ? A ? 99 O 1
   ATOM 3397 H . TYR A 101 ? -15.26976 -3.95439 14.16894 1.000 15.53054 H ? A ? 99 H 1
   ATOM 3398 HA . TYR A 101 ? -16.89237 -6.10601 13.74585 1.000 16.55847 H ? A ? 99 HA 1
   ATOM 3399 CB A TYR A 101 ? -15.64079 -5.59207 12.22433 0.693 12.91919 C ? A ? 99 CB 1
   ATOM 3400 CG A TYR A 101 ? -16.71645 -4.93234 11.42789 0.693 11.45591 C ? A ? 99 CG 1
   ATOM 3401 CD1 A TYR A 101 ? -16.81869 -3.58872 11.28280 0.693 11.47900 C ? A ? 99 CD1 1
   ATOM 3402 CD2 A TYR A 101 ? -17.71687 -5.68403 10.91742 0.693 12.50345 C ? A ? 99 CD2 1
   ATOM 3403 CE1 A TYR A 101 ? -17.85584 -2.98321 10.56673 0.693 12.87930 C ? A ? 99 CE1 1
   ATOM 3404 CE2 A TYR A 101 ? -18.73931 -5.12474 10.15151 0.693 13.65291 C ? A ? 99 CE2 1
   ATOM 3405 CZ A TYR A 101 ? -18.84148 -3.76700 10.01759 0.693 12.63541 C ? A ? 99 CZ 1
   ATOM 3406 OH A TYR A 101 ? -19.87136 -3.13117 9.33316 0.693 14.28651 O ? A ? 99 OH 1
   ATOM 3407 HB2 A TYR A 101 ? -14.83222 -5.06310 12.13891 0.693 15.54094 H ? A ? 99 HB2 1
   ATOM 3408 HB3 A TYR A 101 ? -15.49613 -6.48008 11.86182 0.693 15.54094 H ? A ? 99 HB3 1
   ATOM 3409 HD1 A TYR A 101 ? -16.17255 -3.04730 11.67559 0.693 13.81271 H ? A ? 99 HD1 1
   ATOM 3410 HD2 A TYR A 101 ? -17.72364 -6.59944 11.08141 0.693 15.04205 H ? A ? 99 HD2 1
   ATOM 3411 HE1 A TYR A 101 ? -17.87822 -2.05925 10.46326 0.693 15.49307 H ? A ? 99 HE1 1
   ATOM 3412 HE2 A TYR A 101 ? -19.35572 -5.67830 9.72901 0.693 16.42141 H ? A ? 99 HE2 1
   ATOM 3413 HH A TYR A 101 ? -19.55517 -2.64388 8.72639 0.693 17.18172 H ? A ? 99 HH 1
   ATOM 3414 CB B TYR A 101 ? -15.73086 -5.66428 12.18163 0.307 12.84701 C ? A ? 99 CB 1
   ATOM 3415 CG B TYR A 101 ? -16.80461 -5.02551 11.28121 0.307 11.52041 C ? A ? 99 CG 1
   ATOM 3416 CD1 B TYR A 101 ? -16.89812 -3.66100 11.13981 0.307 11.57842 C ? A ? 99 CD1 1
   ATOM 3417 CD2 B TYR A 101 ? -17.73886 -5.80998 10.56677 0.307 12.68384 C ? A ? 99 CD2 1
   ATOM 3418 CE1 B TYR A 101 ? -17.87636 -3.06349 10.32001 0.307 12.96654 C ? A ? 99 CE1 1
   ATOM 3419 CE2 B TYR A 101 ? -18.71984 -5.20921 9.72661 0.307 13.51865 C ? A ? 99 CE2 1
   ATOM 3420 CZ B TYR A 101 ? -18.78797 -3.85150 9.62800 0.307 12.89479 C ? A ? 99 CZ 1
   ATOM 3421 OH B TYR A 101 ? -19.72101 -3.21035 8.82062 0.307 14.84292 O ? A ? 99 OH 1
   ATOM 3422 HB2 B TYR A 101 ? -14.91340 -5.16070 12.04354 0.307 15.45432 H ? A ? 99 HB2 1
   ATOM 3423 HB3 B TYR A 101 ? -15.61418 -6.57695 11.87452 0.307 15.45432 H ? A ? 99 HB3 1
   ATOM 3424 HD1 B TYR A 101 ? -16.29892 -3.11708 11.59807 0.307 13.93202 H ? A ? 99 HD1 1
   ATOM 3425 HD2 B TYR A 101 ? -17.71248 -6.73615 10.64685 0.307 15.25852 H ? A ? 99 HD2 1
   ATOM 3426 HE1 B TYR A 101 ? -17.91197 -2.13747 10.24181 0.307 15.59775 H ? A ? 99 HE1 1
   ATOM 3427 HE2 B TYR A 101 ? -19.31216 -5.74189 9.24671 0.307 16.26029 H ? A ? 99 HE2 1
   ATOM 3428 HH B TYR A 101 ? -19.68623 -3.51931 8.04028 0.307 17.84942 H ? A ? 99 HH 1
   ATOM 3429 N A ALA A 102 ? -14.64044 -6.23661 15.64282 0.505 13.51533 N ? A ? 100 N 1
   ATOM 3430 CA A ALA A 102 ? -13.69048 -6.94891 16.50313 0.505 15.12189 C ? A ? 100 CA 1
   ATOM 3431 C A ALA A 102 ? -14.13814 -6.90240 17.97123 0.505 14.30318 C ? A ? 100 C 1
   ATOM 3432 O A ALA A 102 ? -15.15903 -7.55272 18.25894 0.505 15.96735 O ? A ? 100 O 1
   ATOM 3433 CB A ALA A 102 ? -12.26054 -6.47349 16.23539 0.505 16.10948 C ? A ? 100 CB 1
   ATOM 3434 H A ALA A 102 ? -14.92026 -5.51228 16.01248 0.505 16.25630 H ? A ? 100 H 1
   ATOM 3435 HA A ALA A 102 ? -13.67193 -7.89481 16.28902 0.505 18.18418 H ? A ? 100 HA 1
   ATOM 3436 HB1 A ALA A 102 ? -11.64566 -7.01213 16.75758 0.505 19.36929 H ? A ? 100 HB1 1
   ATOM 3437 HB2 A ALA A 102 ? -12.06653 -6.57269 15.29018 0.505 19.36929 H ? A ? 100 HB2 1
   ATOM 3438 HB3 A ALA A 102 ? -12.18428 -5.54134 16.49266 0.505 19.36929 H ? A ? 100 HB3 1
   ATOM 3439 N B ALA A 102 ? -14.66631 -6.25079 15.63244 0.495 13.55363 N ? A ? 100 N 1
   ATOM 3440 CA B ALA A 102 ? -13.84706 -7.10539 16.46984 0.495 15.05722 C ? A ? 100 CA 1
   ATOM 3441 C B ALA A 102 ? -14.35009 -7.05279 17.90309 0.495 14.82590 C ? A ? 100 C 1
   ATOM 3442 O B ALA A 102 ? -15.46900 -7.56266 18.12533 0.495 15.73166 O ? A ? 100 O 1
   ATOM 3443 CB B ALA A 102 ? -12.39136 -6.72652 16.30600 0.495 16.02101 C ? A ? 100 CB 1
   ATOM 3444 H B ALA A 102 ? -14.87185 -5.49634 15.99043 0.495 16.30227 H ? A ? 100 H 1
   ATOM 3445 HA B ALA A 102 ? -13.90610 -8.03653 16.20451 0.495 18.10657 H ? A ? 100 HA 1
   ATOM 3446 HB1 B ALA A 102 ? -11.84582 -7.33582 16.82758 0.495 19.26312 H ? A ? 100 HB1 1
   ATOM 3447 HB2 B ALA A 102 ? -12.15242 -6.78899 15.36797 0.495 19.26312 H ? A ? 100 HB2 1
   ATOM 3448 HB3 B ALA A 102 ? -12.26436 -5.81754 16.61987 0.495 19.26312 H ? A ? 100 HB3 1
   ATOM 3449 N A TYR A 103 ? -13.35073 -6.31462 18.89255 0.505 14.99924 N ? A ? 101 N 1
   ATOM 3450 CA A TYR A 103 ? -13.67793 -6.33651 20.31976 0.505 16.29787 C ? A ? 101 CA 1
   ATOM 3451 C A TYR A 103 ? -14.24676 -5.03038 20.85583 0.505 15.39252 C ? A ? 101 C 1
   ATOM 3452 O A TYR A 103 ? -14.47209 -4.93390 22.07064 0.505 15.40660 O ? A ? 101 O 1
   ATOM 3453 CB A TYR A 103 ? -12.46487 -6.82887 21.09319 0.505 15.93196 C ? A ? 101 CB 1
   ATOM 3454 CG A TYR A 103 ? -12.11023 -8.27262 20.71577 0.505 16.29693 C ? A ? 101 CG 1
   ATOM 3455 CD1 A TYR A 103 ? -12.70083 -9.35489 21.36172 0.505 16.61326 C ? A ? 101 CD1 1
   ATOM 3456 CD2 A TYR A 103 ? -11.14556 -8.55073 19.76616 0.505 16.67227 C ? A ? 101 CD2 1
   ATOM 3457 CE1 A TYR A 103 ? -12.33458 -10.67314 21.05243 0.505 17.36655 C ? A ? 101 CE1 1
   ATOM 3458 CE2 A TYR A 103 ? -10.78904 -9.86320 19.45731 0.505 16.32798 C ? A ? 101 CE2 1
   ATOM 3459 CZ A TYR A 103 ? -11.40414 -10.91227 20.08155 0.505 17.79346 C ? A ? 101 CZ 1
   ATOM 3460 OH A TYR A 103 ? -11.05124 -12.21408 19.78260 0.505 18.00319 O ? A ? 101 OH 1
   ATOM 3461 H A TYR A 103 ? -12.62147 -5.89773 18.70819 0.505 18.03699 H ? A ? 101 H 1
   ATOM 3462 HA A TYR A 103 ? -14.39428 -6.97182 20.47513 0.505 19.59536 H ? A ? 101 HA 1
   ATOM 3463 HB2 A TYR A 103 ? -11.70336 -6.26337 20.89015 0.505 19.15626 H ? A ? 101 HB2 1
   ATOM 3464 HB3 A TYR A 103 ? -12.65622 -6.79898 22.04366 0.505 19.15626 H ? A ? 101 HB3 1
   ATOM 3465 HD1 A TYR A 103 ? -13.34979 -9.20127 22.00991 0.505 19.97383 H ? A ? 101 HD1 1
   ATOM 3466 HD2 A TYR A 103 ? -10.72561 -7.84850 19.32410 0.505 20.04463 H ? A ? 101 HD2 1
   ATOM 3467 HE1 A TYR A 103 ? -12.72497 -11.38372 21.50804 0.505 20.87777 H ? A ? 101 HE1 1
   ATOM 3468 HE2 A TYR A 103 ? -10.12881 -10.02566 18.82280 0.505 19.63149 H ? A ? 101 HE2 1
   ATOM 3469 HH A TYR A 103 ? -11.71837 -12.71819 19.86264 0.505 21.64174 H ? A ? 101 HH 1
   ATOM 3470 N B TYR A 103 ? -13.56742 -6.54751 18.85389 0.495 15.72951 N ? A ? 101 N 1
   ATOM 3471 CA B TYR A 103 ? -13.95771 -6.60360 20.26606 0.495 16.27437 C ? A ? 101 CA 1
   ATOM 3472 C B TYR A 103 ? -14.44961 -5.29057 20.87034 0.495 15.59125 C ? A ? 101 C 1
   ATOM 3473 O B TYR A 103 ? -14.74445 -5.27767 22.07758 0.495 16.09672 O ? A ? 101 O 1
   ATOM 3474 CB B TYR A 103 ? -12.79322 -7.16585 21.07387 0.495 16.82835 C ? A ? 101 CB 1
   ATOM 3475 CG B TYR A 103 ? -12.45345 -8.57047 20.67592 0.495 16.81012 C ? A ? 101 CG 1
   ATOM 3476 CD1 B TYR A 103 ? -13.22216 -9.63539 21.10734 0.495 18.39748 C ? A ? 101 CD1 1
   ATOM 3477 CD2 B TYR A 103 ? -11.31176 -8.83824 19.92946 0.495 16.84692 C ? A ? 101 CD2 1
   ATOM 3478 CE1 B TYR A 103 ? -12.89830 -10.90379 20.76267 0.495 18.47434 C ? A ? 101 CE1 1
   ATOM 3479 CE2 B TYR A 103 ? -10.99162 -10.08742 19.61930 0.495 16.21446 C ? A ? 101 CE2 1
   ATOM 3480 CZ B TYR A 103 ? -11.78446 -11.12280 20.01648 0.495 17.74079 C ? A ? 101 CZ 1
   ATOM 3481 OH B TYR A 103 ? -11.44048 -12.38228 19.66777 0.495 18.09251 O ? A ? 101 OH 1
   ATOM 3482 H B TYR A 103 ? -12.80907 -6.16864 18.70911 0.495 18.91332 H ? A ? 101 H 1
   ATOM 3483 HA B TYR A 103 ? -14.72029 -7.19932 20.33304 0.495 19.56716 H ? A ? 101 HA 1
   ATOM 3484 HB2 B TYR A 103 ? -12.00975 -6.61248 20.92949 0.495 20.23192 H ? A ? 101 HB2 1
   ATOM 3485 HB3 B TYR A 103 ? -13.03003 -7.16669 22.01452 0.495 20.23192 H ? A ? 101 HB3 1
   ATOM 3486 HD1 B TYR A 103 ? -13.96877 -9.47894 21.63932 0.495 22.11488 H ? A ? 101 HD1 1
   ATOM 3487 HD2 B TYR A 103 ? -10.76958 -8.13780 19.64606 0.495 20.25421 H ? A ? 101 HD2 1
   ATOM 3488 HE1 B TYR A 103 ? -13.43149 -11.61610 21.03326 0.495 22.20712 H ? A ? 101 HE1 1
   ATOM 3489 HE2 B TYR A 103 ? -10.22099 -10.25815 19.12749 0.495 19.49527 H ? A ? 101 HE2 1
   ATOM 3490 HH B TYR A 103 ? -12.13035 -12.84993 19.56297 0.495 21.74892 H ? A ? 101 HH 1
   ATOM 3491 N A GLY A 104 ? -14.59315 -4.07942 19.98427 0.505 14.59899 N ? A ? 102 N 1
   ATOM 3492 CA A GLY A 104 ? -15.39350 -2.92753 20.35065 0.505 14.60938 C ? A ? 102 CA 1
   ATOM 3493 C A GLY A 104 ? -14.76789 -2.14173 21.46059 0.505 11.48368 C ? A ? 102 C 1
   ATOM 3494 O A GLY A 104 ? -13.50187 -2.02129 21.55967 0.505 11.88333 O ? A ? 102 O 1
   ATOM 3495 H A GLY A 104 ? -14.36824 -4.08380 19.15421 0.505 17.55669 H ? A ? 102 H 1
   ATOM 3496 HA2 A GLY A 104 ? -15.49377 -2.34589 19.58088 0.505 17.56916 H ? A ? 102 HA2 1
   ATOM 3497 HA3 A GLY A 104 ? -16.27106 -3.22278 20.63981 0.505 17.56916 H ? A ? 102 HA3 1
   ATOM 3498 N B GLY A 104 ? -14.69075 -4.26067 20.06713 0.495 14.64584 N ? A ? 102 N 1
   ATOM 3499 CA B GLY A 104 ? -15.35488 -3.04033 20.46726 0.495 14.59637 C ? A ? 102 CA 1
   ATOM 3500 C B GLY A 104 ? -14.76946 -2.34533 21.63593 0.495 11.46412 C ? A ? 102 C 1
   ATOM 3501 O B GLY A 104 ? -13.52878 -2.43731 21.90943 0.495 12.12910 O ? A ? 102 O 1
   ATOM 3502 H B GLY A 104 ? -14.46500 -4.24628 19.23742 0.495 17.61292 H ? A ? 102 H 1
   ATOM 3503 HA2 B GLY A 104 ? -15.33742 -2.42084 19.72105 0.495 17.55356 H ? A ? 102 HA2 1
   ATOM 3504 HA3 B GLY A 104 ? -16.27732 -3.24801 20.68377 0.495 17.55356 H ? A ? 102 HA3 1
   ATOM 3505 N . SER A 105 ? -15.63439 -1.52590 22.29851 1.000 12.11764 N ? A ? 103 N 1
   ATOM 3506 CA . SER A 105 ? -15.14815 -0.82824 23.47104 1.000 12.73613 C ? A ? 103 CA 1
   ATOM 3507 C . SER A 105 ? -14.82812 -1.78700 24.60599 1.000 14.27087 C ? A ? 103 C 1
   ATOM 3508 O . SER A 105 ? -14.12827 -1.40970 25.52902 1.000 13.77255 O ? A ? 103 O 1
   ATOM 3509 HA . SER A 105 ? -14.34740 -0.32657 23.25190 1.000 15.32126 H ? A ? 103 HA 1
   ATOM 3510 CB A SER A 105 ? -16.25385 0.13574 23.95010 0.906 12.93767 C ? A ? 103 CB 1
   ATOM 3511 OG A SER A 105 ? -17.59120 -0.49430 23.91665 0.906 13.45350 O ? A ? 103 OG 1
   ATOM 3512 H A SER A 105 ? -16.48813 -1.50825 22.19646 0.505 14.57908 H ? A ? 103 H 1
   ATOM 3513 HB2 A SER A 105 ? -16.05911 0.40404 24.86169 0.906 15.56311 H ? A ? 103 HB2 1
   ATOM 3514 HB3 A SER A 105 ? -16.26161 0.91309 23.36995 0.906 15.56311 H ? A ? 103 HB3 1
   ATOM 3515 HG A SER A 105 ? -18.17477 0.05699 24.16388 0.906 16.18211 H ? A ? 103 HG 1
   ATOM 3516 CB B SER A 105 ? -16.23744 0.16529 23.92079 0.094 12.94515 C ? A ? 103 CB 1
   ATOM 3517 OG B SER A 105 ? -17.54927 -0.41237 23.86103 0.094 13.42008 O ? A ? 103 OG 1
   ATOM 3518 H B SER A 105 ? -16.45447 -1.38074 22.08405 0.495 14.57908 H ? A ? 103 H 1
   ATOM 3519 HB2 B SER A 105 ? -16.05645 0.43236 24.83557 0.094 15.57209 H ? A ? 103 HB2 1
   ATOM 3520 HB3 B SER A 105 ? -16.21179 0.94008 23.33773 0.094 15.57209 H ? A ? 103 HB3 1
   ATOM 3521 HG B SER A 105 ? -18.12704 0.16634 24.05304 0.094 16.14200 H ? A ? 103 HG 1
   ATOM 3522 N . ALA A 106 ? -15.27849 -3.03065 24.56116 1.000 14.69863 N ? A ? 104 N 1
   ATOM 3523 CA . ALA A 106 ? -15.03943 -3.93690 25.66200 1.000 17.35212 C ? A ? 104 CA 1
   ATOM 3524 C . ALA A 106 ? -13.57325 -4.35278 25.70798 1.000 19.27941 C ? A ? 104 C 1
   ATOM 3525 O . ALA A 106 ? -12.99932 -4.53798 26.79391 1.000 21.45486 O ? A ? 104 O 1
   ATOM 3526 CB . ALA A 106 ? -15.92013 -5.16907 25.55850 1.000 17.85387 C ? A ? 104 CB 1
   ATOM 3527 H . ALA A 106 ? -15.72244 -3.37041 23.90765 1.000 17.67626 H ? A ? 104 H 1
   ATOM 3528 HA . ALA A 106 ? -15.27012 -3.47952 26.48570 1.000 20.86046 H ? A ? 104 HA 1
   ATOM 3529 HB1 . ALA A 106 ? -15.71474 -5.76676 26.29435 1.000 21.46255 H ? A ? 104 HB1 1
   ATOM 3530 HB2 . ALA A 106 ? -16.85017 -4.89713 25.60294 1.000 21.46255 H ? A ? 104 HB2 1
   ATOM 3531 HB3 . ALA A 106 ? -15.74510 -5.61228 24.71362 1.000 21.46255 H ? A ? 104 HB3 1
   ATOM 3532 N . GLY A 107 ? -12.89726 -4.47068 24.53829 1.000 16.69895 N ? A ? 105 N 1
   ATOM 3533 CA . GLY A 107 ? -11.60233 -5.17026 24.50411 1.000 16.50910 C ? A ? 105 CA 1
   ATOM 3534 C . GLY A 107 ? -11.81268 -6.63888 24.85266 1.000 18.37748 C ? A ? 105 C 1
   ATOM 3535 O . GLY A 107 ? -12.92686 -7.11969 24.86609 1.000 18.66040 O ? A ? 105 O 1
   ATOM 3536 H . GLY A 107 ? -13.16348 -4.16271 23.78074 1.000 20.07665 H ? A ? 105 H 1
   ATOM 3537 HA2 . GLY A 107 ? -11.21247 -5.10583 23.61824 1.000 19.84883 H ? A ? 105 HA2 1
   ATOM 3538 HA3 . GLY A 107 ? -10.99309 -4.77447 25.14681 1.000 19.84883 H ? A ? 105 HA3 1
   ATOM 3539 N A SER A 108 ? -10.71682 -7.32097 25.18421 0.250 21.82880 N ? A ? 106 N 1
   ATOM 3540 CA A SER A 108 ? -10.81277 -8.68105 25.70214 0.250 23.72818 C ? A ? 106 CA 1
   ATOM 3541 C A SER A 108 ? -9.59949 -8.85831 26.59599 0.250 24.66395 C ? A ? 106 C 1
   ATOM 3542 O A SER A 108 ? -8.46931 -8.87892 26.10061 0.250 24.79668 O ? A ? 106 O 1
   ATOM 3543 CB A SER A 108 ? -10.81801 -9.70032 24.57425 0.250 23.92886 C ? A ? 106 CB 1
   ATOM 3544 OG A SER A 108 ? -10.78006 -11.01036 25.10153 0.250 26.38901 O ? A ? 106 OG 1
   ATOM 3545 H A SER A 108 ? -9.91420 -7.01920 25.11833 0.250 26.23247 H ? A ? 106 H 1
   ATOM 3546 HA A SER A 108 ? -11.62812 -8.80435 26.21293 0.250 28.51173 H ? A ? 106 HA 1
   ATOM 3547 HB2 A SER A 108 ? -11.62696 -9.59126 24.05022 0.250 28.75254 H ? A ? 106 HB2 1
   ATOM 3548 HB3 A SER A 108 ? -10.03852 -9.55969 24.01432 0.250 28.75254 H ? A ? 106 HB3 1
   ATOM 3549 HG A SER A 108 ? -11.38646 -11.10703 25.67471 0.250 31.70472 H ? A ? 106 HG 1
   ATOM 3550 N B SER A 108 ? -10.72169 -7.34173 25.13625 0.750 21.86986 N ? A ? 106 N 1
   ATOM 3551 CA B SER A 108 ? -10.85268 -8.74768 25.49623 0.750 23.69710 C ? A ? 106 CA 1
   ATOM 3552 C B SER A 108 ? -9.63447 -9.00720 26.36554 0.750 24.49063 C ? A ? 106 C 1
   ATOM 3553 O B SER A 108 ? -8.50480 -9.06052 25.85735 0.750 24.55053 O ? A ? 106 O 1
   ATOM 3554 CB B SER A 108 ? -10.86445 -9.64314 24.26873 0.750 23.69052 C ? A ? 106 CB 1
   ATOM 3555 OG B SER A 108 ? -11.21062 -10.96970 24.65328 0.750 28.75394 O ? A ? 106 OG 1
   ATOM 3556 H B SER A 108 ? -9.91795 -7.03592 25.12742 0.750 26.28174 H ? A ? 106 H 1
   ATOM 3557 HA B SER A 108 ? -11.67636 -8.91844 25.97924 0.750 28.47443 H ? A ? 106 HA 1
   ATOM 3558 HB2 B SER A 108 ? -11.51936 -9.31103 23.63494 0.750 28.46654 H ? A ? 106 HB2 1
   ATOM 3559 HB3 B SER A 108 ? -9.98282 -9.64552 23.86422 0.750 28.46654 H ? A ? 106 HB3 1
   ATOM 3560 HG B SER A 108 ? -11.47500 -11.40309 23.98404 0.750 34.54263 H ? A ? 106 HG 1
   ATOM 3561 N A LEU A 109 ? -9.82461 -8.96717 27.90062 0.250 26.40966 N ? A ? 107 N 1
   ATOM 3562 CA A LEU A 109 ? -8.70383 -9.04142 28.82164 0.250 28.08909 C ? A ? 107 CA 1
   ATOM 3563 C A LEU A 109 ? -7.99733 -10.38752 28.66474 0.250 26.06495 C ? A ? 107 C 1
   ATOM 3564 O A LEU A 109 ? -8.65609 -11.41050 28.47297 0.250 28.21585 O ? A ? 107 O 1
   ATOM 3565 CB A LEU A 109 ? -9.18796 -8.88870 30.26122 0.250 30.97066 C ? A ? 107 CB 1
   ATOM 3566 CG A LEU A 109 ? -9.91236 -7.58523 30.59595 0.250 31.65398 C ? A ? 107 CG 1
   ATOM 3567 CD1 A LEU A 109 ? -10.15448 -7.48256 32.09888 0.250 29.71686 C ? A ? 107 CD1 1
   ATOM 3568 CD2 A LEU A 109 ? -9.13570 -6.39023 30.07891 0.250 29.67354 C ? A ? 107 CD2 1
   ATOM 3569 H A LEU A 109 ? -10.60120 -8.99933 28.26870 0.250 31.72950 H ? A ? 107 H 1
   ATOM 3570 HA A LEU A 109 ? -8.07500 -8.32828 28.62950 0.250 33.74482 H ? A ? 107 HA 1
   ATOM 3571 HB2 A LEU A 109 ? -9.80270 -9.61460 30.45112 0.250 37.20270 H ? A ? 107 HB2 1
   ATOM 3572 HB3 A LEU A 109 ? -8.41643 -8.94568 30.84636 0.250 37.20270 H ? A ? 107 HB3 1
   ATOM 3573 HG A LEU A 109 ? -10.77719 -7.57893 30.15671 0.250 38.02269 H ? A ? 107 HG 1
   ATOM 3574 HD11 A LEU A 109 ? -10.62803 -6.65713 32.28681 0.250 35.69814 H ? A ? 107 HD11 1
   ATOM 3575 HD12 A LEU A 109 ? -10.68607 -8.24155 32.38569 0.250 35.69814 H ? A ? 107 HD12 1
   ATOM 3576 HD13 A LEU A 109 ? -9.29968 -7.48526 32.55737 0.250 35.69814 H ? A ? 107 HD13 1
   ATOM 3577 HD21 A LEU A 109 ? -9.51779 -5.58014 30.45126 0.250 35.64616 H ? A ? 107 HD21 1
   ATOM 3578 HD22 A LEU A 109 ? -8.20856 -6.47425 30.35140 0.250 35.64616 H ? A ? 107 HD22 1
   ATOM 3579 HD23 A LEU A 109 ? -9.19541 -6.36956 29.11097 0.250 35.64616 H ? A ? 107 HD23 1
   ATOM 3580 N B LEU A 109 ? -9.85829 -9.12504 27.68851 0.750 26.48788 N ? A ? 107 N 1
   ATOM 3581 CA B LEU A 109 ? -8.71973 -9.06821 28.57783 0.750 27.94353 C ? A ? 107 CA 1
   ATOM 3582 C B LEU A 109 ? -7.98900 -10.41727 28.59890 0.750 25.86007 C ? A ? 107 C 1
   ATOM 3583 O B LEU A 109 ? -8.62081 -11.46464 28.49254 0.750 28.23571 O ? A ? 107 O 1
   ATOM 3584 CB B LEU A 109 ? -9.19599 -8.74715 29.98612 0.750 31.02770 C ? A ? 107 CB 1
   ATOM 3585 CG B LEU A 109 ? -10.11528 -7.52899 30.09166 0.750 32.72365 C ? A ? 107 CG 1
   ATOM 3586 CD1 B LEU A 109 ? -10.62598 -7.34329 31.52533 0.750 35.06764 C ? A ? 107 CD1 1
   ATOM 3587 CD2 B LEU A 109 ? -9.38120 -6.30522 29.56575 0.750 31.47951 C ? A ? 107 CD2 1
   ATOM 3588 H B LEU A 109 ? -10.62553 -9.23261 28.06184 0.750 31.82336 H ? A ? 107 H 1
   ATOM 3589 HA B LEU A 109 ? -8.09994 -8.38382 28.28055 0.750 33.57015 H ? A ? 107 HA 1
   ATOM 3590 HB2 B LEU A 109 ? -9.68494 -9.51254 30.32671 0.750 37.27115 H ? A ? 107 HB2 1
   ATOM 3591 HB3 B LEU A 109 ? -8.41919 -8.57592 30.54124 0.750 37.27115 H ? A ? 107 HB3 1
   ATOM 3592 HG B LEU A 109 ? -10.90800 -7.65612 29.54729 0.750 39.30629 H ? A ? 107 HG 1
   ATOM 3593 HD11 B LEU A 109 ? -11.24152 -6.59392 31.54673 0.750 42.11908 H ? A ? 107 HD11 1
   ATOM 3594 HD12 B LEU A 109 ? -11.08060 -8.15290 31.80598 0.750 42.11908 H ? A ? 107 HD12 1
   ATOM 3595 HD13 B LEU A 109 ? -9.87140 -7.16832 32.10919 0.750 42.11908 H ? A ? 107 HD13 1
   ATOM 3596 HD21 B LEU A 109 ? -9.87241 -5.50857 29.82062 0.750 37.81332 H ? A ? 107 HD21 1
   ATOM 3597 HD22 B LEU A 109 ? -8.49078 -6.28182 29.94980 0.750 37.81332 H ? A ? 107 HD22 1
   ATOM 3598 HD23 B LEU A 109 ? -9.32314 -6.36295 28.59921 0.750 37.81332 H ? A ? 107 HD23 1
   ATOM 3599 N . PRO A 110 ? -6.67373 -10.42066 28.72488 1.000 28.72145 N ? A ? 108 N 1
   ATOM 3600 CA . PRO A 110 ? -5.76659 -9.29129 28.87343 1.000 29.74431 C ? A ? 108 CA 1
   ATOM 3601 C . PRO A 110 ? -5.13491 -8.74535 27.59039 1.000 30.44270 C ? A ? 108 C 1
   ATOM 3602 O . PRO A 110 ? -4.38782 -7.77952 27.64265 1.000 31.24727 O ? A ? 108 O 1
   ATOM 3603 CB . PRO A 110 ? -4.62279 -9.88380 29.72209 1.000 35.62399 C ? A ? 108 CB 1
   ATOM 3604 CG . PRO A 110 ? -4.55857 -11.35540 29.18143 1.000 35.30866 C ? A ? 108 CG 1
   ATOM 3605 CD . PRO A 110 ? -5.97927 -11.71983 28.85861 1.000 29.54196 C ? A ? 108 CD 1
   ATOM 3606 HA . PRO A 110 ? -6.27856 -8.59503 29.31389 1.000 35.73109 H ? A ? 108 HA 1
   ATOM 3607 HB2 . PRO A 110 ? -3.79381 -9.40586 29.56313 1.000 42.78669 H ? A ? 108 HB2 1
   ATOM 3608 HB3 . PRO A 110 ? -4.84556 -9.85687 30.66577 1.000 42.78669 H ? A ? 108 HB3 1
   ATOM 3609 HG2 . PRO A 110 ? -4.00330 -11.39049 28.38686 1.000 42.40830 H ? A ? 108 HG2 1
   ATOM 3610 HG3 . PRO A 110 ? -4.19763 -11.94187 29.86456 1.000 42.40830 H ? A ? 108 HG3 1
   ATOM 3611 HD2 . PRO A 110 ? -6.02285 -12.21657 28.02659 1.000 35.48826 H ? A ? 108 HD2 1
   ATOM 3612 HD3 . PRO A 110 ? -6.36875 -12.24183 29.57744 1.000 35.48826 H ? A ? 108 HD3 1
   ATOM 3613 N . LYS A 111 ? -5.38748 -9.32530 26.41004 1.000 29.34352 N ? A ? 109 N 1
   ATOM 3614 CA . LYS A 111 ? -4.49031 -9.04098 25.29707 1.000 32.02727 C ? A ? 109 CA 1
   ATOM 3615 C . LYS A 111 ? -4.97299 -7.88041 24.43331 1.000 26.75181 C ? A ? 109 C 1
   ATOM 3616 O . LYS A 111 ? -4.18443 -7.17631 23.80660 1.000 23.13930 O ? A ? 109 O 1
   ATOM 3617 H . LYS A 111 ? -6.04040 -9.85937 26.24251 1.000 35.25014 H ? A ? 109 H 1
   ATOM 3618 HA . LYS A 111 ? -3.61476 -8.82029 25.65148 1.000 38.47064 H ? A ? 109 HA 1
   ATOM 3619 CB A LYS A 111 ? -4.28912 -10.28927 24.43932 0.371 31.96373 C ? A ? 109 CB 1
   ATOM 3620 CG A LYS A 111 ? -3.68898 -11.50092 25.19180 0.371 31.80051 C ? A ? 109 CG 1
   ATOM 3621 CD A LYS A 111 ? -2.59561 -11.14712 26.18768 0.371 33.15661 C ? A ? 109 CD 1
   ATOM 3622 CE A LYS A 111 ? -1.32282 -10.71258 25.49827 0.371 35.19488 C ? A ? 109 CE 1
   ATOM 3623 NZ A LYS A 111 ? -1.20415 -9.23308 25.57104 0.371 34.16068 N ? A ? 109 NZ 1
   ATOM 3624 HB2 A LYS A 111 ? -5.15014 -10.56225 24.08574 0.371 38.39438 H ? A ? 109 HB2 1
   ATOM 3625 HB3 A LYS A 111 ? -3.68634 -10.06941 23.71185 0.371 38.39438 H ? A ? 109 HB3 1
   ATOM 3626 HG2 A LYS A 111 ? -4.39907 -11.94322 25.68275 0.371 38.19852 H ? A ? 109 HG2 1
   ATOM 3627 HG3 A LYS A 111 ? -3.30569 -12.11030 24.54169 0.371 38.19852 H ? A ? 109 HG3 1
   ATOM 3628 HD2 A LYS A 111 ? -2.89959 -10.41782 26.75036 0.371 39.82584 H ? A ? 109 HD2 1
   ATOM 3629 HD3 A LYS A 111 ? -2.39515 -11.92467 26.73186 0.371 39.82584 H ? A ? 109 HD3 1
   ATOM 3630 HE2 A LYS A 111 ? -0.55658 -11.11120 25.93972 0.371 42.27177 H ? A ? 109 HE2 1
   ATOM 3631 HE3 A LYS A 111 ? -1.34518 -10.98040 24.56625 0.371 42.27177 H ? A ? 109 HE3 1
   ATOM 3632 HZ1 A LYS A 111 ? -0.35560 -8.98982 25.45749 0.371 41.03072 H ? A ? 109 HZ1 1
   ATOM 3633 HZ2 A LYS A 111 ? -1.70017 -8.85629 24.93536 0.371 41.03072 H ? A ? 109 HZ2 1
   ATOM 3634 HZ3 A LYS A 111 ? -1.48374 -8.94396 26.36497 0.371 41.03072 H ? A ? 109 HZ3 1
   ATOM 3635 CB B LYS A 111 ? -4.38458 -10.27833 24.40405 0.629 31.94148 C ? A ? 109 CB 1
   ATOM 3636 CG B LYS A 111 ? -3.80631 -11.51555 25.09127 0.629 31.80760 C ? A ? 109 CG 1
   ATOM 3637 CD B LYS A 111 ? -2.31867 -11.40075 25.25191 0.629 33.79861 C ? A ? 109 CD 1
   ATOM 3638 CE B LYS A 111 ? -1.61765 -11.49586 23.90332 0.629 33.81927 C ? A ? 109 CE 1
   ATOM 3639 NZ B LYS A 111 ? -0.13512 -11.51737 24.00605 0.629 34.07920 N ? A ? 109 NZ 1
   ATOM 3640 HB2 B LYS A 111 ? -5.27289 -10.50767 24.08907 0.629 38.36768 H ? A ? 109 HB2 1
   ATOM 3641 HB3 B LYS A 111 ? -3.81008 -10.06695 23.65161 0.629 38.36768 H ? A ? 109 HB3 1
   ATOM 3642 HG2 B LYS A 111 ? -4.20292 -11.61067 25.97136 0.629 38.20703 H ? A ? 109 HG2 1
   ATOM 3643 HG3 B LYS A 111 ? -3.99670 -12.30104 24.55493 0.629 38.20703 H ? A ? 109 HG3 1
   ATOM 3644 HD2 B LYS A 111 ? -2.10151 -10.54395 25.65146 0.629 40.59625 H ? A ? 109 HD2 1
   ATOM 3645 HD3 B LYS A 111 ? -1.99764 -12.12108 25.81668 0.629 40.59625 H ? A ? 109 HD3 1
   ATOM 3646 HE2 B LYS A 111 ? -1.89622 -12.31365 23.46226 0.629 40.62104 H ? A ? 109 HE2 1
   ATOM 3647 HE3 B LYS A 111 ? -1.86653 -10.72770 23.36584 0.629 40.62104 H ? A ? 109 HE3 1
   ATOM 3648 HZ1 B LYS A 111 ? 0.22565 -11.56405 23.19379 0.629 40.93295 H ? A ? 109 HZ1 1
   ATOM 3649 HZ2 B LYS A 111 ? 0.15293 -10.77736 24.40794 0.629 40.93295 H ? A ? 109 HZ2 1
   ATOM 3650 HZ3 B LYS A 111 ? 0.12698 -12.22392 24.47955 0.629 40.93295 H ? A ? 109 HZ3 1
   ATOM 3651 N . ILE A 112 ? -6.26018 -7.62726 24.39965 1.000 22.41791 N ? A ? 110 N 1
   ATOM 3652 CA . ILE A 112 ? -6.78774 -6.66467 23.42833 1.000 19.56562 C ? A ? 110 CA 1
   ATOM 3653 C . ILE A 112 ? -7.33545 -5.45857 24.18687 1.000 16.63631 C ? A ? 110 C 1
   ATOM 3654 O . ILE A 112 ? -8.32772 -5.62437 24.90842 1.000 17.47866 O ? A ? 110 O 1
   ATOM 3655 CB . ILE A 112 ? -7.92851 -7.30322 22.63808 1.000 19.44237 C ? A ? 110 CB 1
   ATOM 3656 CG1 . ILE A 112 ? -7.61752 -8.69618 22.07723 1.000 22.79532 C ? A ? 110 CG1 1
   ATOM 3657 CG2 . ILE A 112 ? -8.43144 -6.36074 21.49011 1.000 19.32541 C ? A ? 110 CG2 1
   ATOM 3658 CD1 . ILE A 112 ? -6.54513 -8.67745 21.10702 1.000 23.17471 C ? A ? 110 CD1 1
   ATOM 3659 H . ILE A 112 ? -6.84612 -7.98829 24.91533 1.000 26.93940 H ? A ? 110 H 1
   ATOM 3660 HA . ILE A 112 ? -6.07194 -6.37164 22.84296 1.000 23.51666 H ? A ? 110 HA 1
   ATOM 3661 HB . ILE A 112 ? -8.63307 -7.42732 23.29313 1.000 23.36876 H ? A ? 110 HB 1
   ATOM 3662 HG12 . ILE A 112 ? -7.35380 -9.27918 22.80624 1.000 27.39229 H ? A ? 110 HG12 1
   ATOM 3663 HG13 . ILE A 112 ? -8.41071 -9.04659 21.64252 1.000 27.39229 H ? A ? 110 HG13 1
   ATOM 3664 HG21 . ILE A 112 ? -9.07806 -6.83988 20.94863 1.000 23.22840 H ? A ? 110 HG21 1
   ATOM 3665 HG22 . ILE A 112 ? -8.84567 -5.57691 21.88372 1.000 23.22840 H ? A ? 110 HG22 1
   ATOM 3666 HG23 . ILE A 112 ? -7.67445 -6.09601 20.94442 1.000 23.22840 H ? A ? 110 HG23 1
   ATOM 3667 HD11 . ILE A 112 ? -6.36674 -9.58538 20.81592 1.000 27.84756 H ? A ? 110 HD11 1
   ATOM 3668 HD12 . ILE A 112 ? -6.81382 -8.13407 20.34976 1.000 27.84756 H ? A ? 110 HD12 1
   ATOM 3669 HD13 . ILE A 112 ? -5.75234 -8.30065 21.51981 1.000 27.84756 H ? A ? 110 HD13 1
   ATOM 3670 N A PRO A 113 ? -6.86033 -4.25795 23.95999 0.573 15.71794 N ? A ? 111 N 1
   ATOM 3671 CA A PRO A 113 ? -7.35631 -3.07837 24.68340 0.573 16.52902 C ? A ? 111 CA 1
   ATOM 3672 C A PRO A 113 ? -8.70389 -2.63562 24.09690 0.573 14.81191 C ? A ? 111 C 1
   ATOM 3673 O A PRO A 113 ? -9.12166 -3.07228 23.02519 0.573 13.78018 O ? A ? 111 O 1
   ATOM 3674 CB A PRO A 113 ? -6.30490 -2.00196 24.43199 0.573 17.11174 C ? A ? 111 CB 1
   ATOM 3675 CG A PRO A 113 ? -5.28925 -2.61228 23.41434 0.573 19.15747 C ? A ? 111 CG 1
   ATOM 3676 CD A PRO A 113 ? -5.54142 -4.07666 23.33816 0.573 17.05866 C ? A ? 111 CD 1
   ATOM 3677 HA A PRO A 113 ? -7.41559 -3.25647 25.63506 0.573 19.87273 H ? A ? 111 HA 1
   ATOM 3678 HB2 A PRO A 113 ? -6.72979 -1.21303 24.06057 0.573 20.57200 H ? A ? 111 HB2 1
   ATOM 3679 HB3 A PRO A 113 ? -5.86225 -1.77892 25.26579 0.573 20.57200 H ? A ? 111 HB3 1
   ATOM 3680 HG2 A PRO A 113 ? -5.42369 -2.20265 22.54542 0.573 23.02688 H ? A ? 111 HG2 1
   ATOM 3681 HG3 A PRO A 113 ? -4.38610 -2.44268 23.72492 0.573 23.02688 H ? A ? 111 HG3 1
   ATOM 3682 HD2 A PRO A 113 ? -5.55739 -4.37159 22.41422 0.573 20.50830 H ? A ? 111 HD2 1
   ATOM 3683 HD3 A PRO A 113 ? -4.86308 -4.56483 23.83056 0.573 20.50830 H ? A ? 111 HD3 1
   ATOM 3684 N D PRO A 113 ? -6.85969 -4.27043 23.94240 0.427 15.66532 N ? A ? 111 N 1
   ATOM 3685 CA D PRO A 113 ? -7.35456 -3.08578 24.65313 0.427 16.52754 C ? A ? 111 CA 1
   ATOM 3686 C D PRO A 113 ? -8.76395 -2.75057 24.18136 0.427 14.75220 C ? A ? 111 C 1
   ATOM 3687 O D PRO A 113 ? -9.24543 -3.33200 23.20235 0.427 14.77828 O ? A ? 111 O 1
   ATOM 3688 CB D PRO A 113 ? -6.40450 -1.97728 24.19932 0.427 17.06890 C ? A ? 111 CB 1
   ATOM 3689 CG D PRO A 113 ? -5.98759 -2.40135 22.86880 0.427 21.23844 C ? A ? 111 CG 1
   ATOM 3690 CD D PRO A 113 ? -5.84029 -3.91334 22.93994 0.427 17.55188 C ? A ? 111 CD 1
   ATOM 3691 HA D PRO A 113 ? -7.30113 -3.20430 25.61437 0.427 19.87096 H ? A ? 111 HA 1
   ATOM 3692 HB2 D PRO A 113 ? -6.87161 -1.12776 24.16736 0.427 20.52059 H ? A ? 111 HB2 1
   ATOM 3693 HB3 D PRO A 113 ? -5.64728 -1.91704 24.80256 0.427 20.52059 H ? A ? 111 HB3 1
   ATOM 3694 HG2 D PRO A 113 ? -6.66391 -2.15250 22.21952 0.427 25.52404 H ? A ? 111 HG2 1
   ATOM 3695 HG3 D PRO A 113 ? -5.14147 -1.98426 22.64294 0.427 25.52404 H ? A ? 111 HG3 1
   ATOM 3696 HD2 D PRO A 113 ? -6.03209 -4.32502 22.08284 0.427 21.10016 H ? A ? 111 HD2 1
   ATOM 3697 HD3 D PRO A 113 ? -4.95224 -4.16548 23.23778 0.427 21.10016 H ? A ? 111 HD3 1
   ATOM 3698 N A SER A 114 ? -9.35895 -1.70641 24.80775 0.573 13.48715 N ? A ? 112 N 1
   ATOM 3699 CA A SER A 114 ? -10.61373 -1.12474 24.34276 0.573 13.61574 C ? A ? 112 CA 1
   ATOM 3700 C A SER A 114 ? -10.36833 -0.34163 23.05753 0.573 13.36978 C ? A ? 112 C 1
   ATOM 3701 O A SER A 114 ? -9.29154 0.23292 22.86312 0.573 14.07806 O ? A ? 112 O 1
   ATOM 3702 CB A SER A 114 ? -11.16049 -0.18219 25.41786 0.573 13.63880 C ? A ? 112 CB 1
   ATOM 3703 OG A SER A 114 ? -12.30357 0.48095 24.96859 0.573 13.26517 O ? A ? 112 OG 1
   ATOM 3704 H A SER A 114 ? -9.09251 -1.39794 25.56502 0.573 16.22249 H ? A ? 112 H 1
   ATOM 3705 HA A SER A 114 ? -11.26724 -1.82016 24.16896 0.573 16.37679 H ? A ? 112 HA 1
   ATOM 3706 HB2 A SER A 114 ? -11.38638 -0.70062 26.20596 0.573 16.40447 H ? A ? 112 HB2 1
   ATOM 3707 HB3 A SER A 114 ? -10.48079 0.47446 25.63631 0.573 16.40447 H ? A ? 112 HB3 1
   ATOM 3708 HG A SER A 114 ? -12.09567 1.04951 24.38625 0.573 15.95611 H ? A ? 112 HG 1
   ATOM 3709 N D SER A 114 ? -9.38149 -1.75903 24.83726 0.427 13.40618 N ? A ? 112 N 1
   ATOM 3710 CA D SER A 114 ? -10.61530 -1.14449 24.36791 0.427 13.51076 C ? A ? 112 CA 1
   ATOM 3711 C D SER A 114 ? -10.34932 -0.35658 23.08961 0.427 13.25095 C ? A ? 112 C 1
   ATOM 3712 O D SER A 114 ? -9.27914 0.23659 22.91426 0.427 14.11389 O ? A ? 112 O 1
   ATOM 3713 CB D SER A 114 ? -11.11582 -0.18911 25.45469 0.427 13.62466 C ? A ? 112 CB 1
   ATOM 3714 OG D SER A 114 ? -12.34428 0.38313 25.11097 0.427 13.32818 O ? A ? 112 OG 1
   ATOM 3715 H D SER A 114 ? -9.09469 -1.42013 25.57380 0.427 16.12532 H ? A ? 112 H 1
   ATOM 3716 HA D SER A 114 ? -11.28835 -1.81774 24.18178 0.427 16.25082 H ? A ? 112 HA 1
   ATOM 3717 HB2 D SER A 114 ? -11.22211 -0.68452 26.28184 0.427 16.38751 H ? A ? 112 HB2 1
   ATOM 3718 HB3 D SER A 114 ? -10.46338 0.51878 25.57346 0.427 16.38751 H ? A ? 112 HB3 1
   ATOM 3719 HG D SER A 114 ? -12.23630 0.95045 24.50098 0.427 16.03172 H ? A ? 112 HG 1
   ATOM 3720 N A ASN A 115 ? -11.31620 -0.41625 22.13880 0.573 13.47743 N ? A ? 113 N 1
   ATOM 3721 CA A ASN A 115 ? -11.32660 0.39268 20.93569 0.573 12.38560 C ? A ? 113 CA 1
   ATOM 3722 C A ASN A 115 ? -10.11170 0.10130 20.04376 0.573 15.23816 C ? A ? 113 C 1
   ATOM 3723 O A ASN A 115 ? -9.55088 1.00685 19.41298 0.573 14.24151 O ? A ? 113 O 1
   ATOM 3724 CB A ASN A 115 ? -11.41460 1.89175 21.24359 0.573 14.75638 C ? A ? 113 CB 1
   ATOM 3725 CG A ASN A 115 ? -12.58720 2.25864 22.17215 0.573 15.18061 C ? A ? 113 CG 1
   ATOM 3726 OD1 A ASN A 115 ? -13.76136 1.78342 22.04042 0.573 13.23295 O ? A ? 113 OD1 1
   ATOM 3727 ND2 A ASN A 115 ? -12.26728 3.17335 23.11448 0.573 16.19878 N ? A ? 113 ND2 1
   ATOM 3728 H A ASN A 115 ? -11.98960 -0.94849 22.19215 0.573 16.21083 H ? A ? 113 H 1
   ATOM 3729 HA A ASN A 115 ? -12.12316 0.14880 20.43878 0.573 14.90063 H ? A ? 113 HA 1
   ATOM 3730 HB2 A ASN A 115 ? -10.59337 2.17137 21.67753 0.573 17.74556 H ? A ? 113 HB2 1
   ATOM 3731 HB3 A ASN A 115 ? -11.53178 2.37631 20.41151 0.573 17.74556 H ? A ? 113 HB3 1
   ATOM 3732 HD21 A ASN A 115 ? -12.86188 3.43720 23.67701 0.573 19.47645 H ? A ? 113 HD21 1
   ATOM 3733 HD22 A ASN A 115 ? -11.46914 3.49147 23.15151 0.573 19.47645 H ? A ? 113 HD22 1
   ATOM 3734 N D ASN A 115 ? -11.28981 -0.42789 22.16453 0.427 13.42539 N ? A ? 113 N 1
   ATOM 3735 CA D ASN A 115 ? -11.29480 0.38947 20.96291 0.427 12.31423 C ? A ? 113 CA 1
   ATOM 3736 C D ASN A 115 ? -10.09814 0.09686 20.05623 0.427 15.24184 C ? A ? 113 C 1
   ATOM 3737 O D ASN A 115 ? -9.53676 1.00471 19.43345 0.427 14.24424 O ? A ? 113 O 1
   ATOM 3738 CB D ASN A 115 ? -11.31913 1.87325 21.29997 0.427 14.73482 C ? A ? 113 CB 1
   ATOM 3739 CG D ASN A 115 ? -12.59381 2.28736 21.92637 0.427 15.25360 C ? A ? 113 CG 1
   ATOM 3740 OD1 D ASN A 115 ? -13.66121 1.73829 21.62694 0.427 13.18666 O ? A ? 113 OD1 1
   ATOM 3741 ND2 D ASN A 115 ? -12.50343 3.28081 22.80282 0.427 17.13577 N ? A ? 113 ND2 1
   ATOM 3742 H D ASN A 115 ? -11.96222 -0.96208 22.21029 0.427 16.14838 H ? A ? 113 H 1
   ATOM 3743 HA D ASN A 115 ? -12.10029 0.16140 20.47294 0.427 14.81499 H ? A ? 113 HA 1
   ATOM 3744 HB2 D ASN A 115 ? -10.60017 2.06977 21.92076 0.427 17.71970 H ? A ? 113 HB2 1
   ATOM 3745 HB3 D ASN A 115 ? -11.20306 2.38607 20.48483 0.427 17.71970 H ? A ? 113 HB3 1
   ATOM 3746 HD21 D ASN A 115 ? -13.20919 3.56789 23.20168 0.427 20.60084 H ? A ? 113 HD21 1
   ATOM 3747 HD22 D ASN A 115 ? -11.73914 3.63714 22.97158 0.427 20.60084 H ? A ? 113 HD22 1
   ATOM 3748 N . ALA A 116 ? -9.73790 -1.17436 19.92700 1.000 13.68676 N ? A ? 114 N 1
   ATOM 3749 CA . ALA A 116 ? -8.50384 -1.54021 19.22004 1.000 12.80672 C ? A ? 114 CA 1
   ATOM 3750 C . ALA A 116 ? -8.78741 -1.86557 17.75656 1.000 14.08300 C ? A ? 114 C 1
   ATOM 3751 O . ALA A 116 ? -9.62315 -2.71709 17.48528 1.000 13.99707 O ? A ? 114 O 1
   ATOM 3752 CB . ALA A 116 ? -7.96382 -2.80881 19.90223 1.000 12.80931 C ? A ? 114 CB 1
   ATOM 3753 HA . ALA A 116 ? -7.86884 -0.80724 19.24080 1.000 15.40598 H ? A ? 114 HA 1
   ATOM 3754 HB1 . ALA A 116 ? -7.06225 -2.97766 19.58668 1.000 15.40909 H ? A ? 114 HB1 1
   ATOM 3755 HB2 . ALA A 116 ? -7.95810 -2.67286 20.86264 1.000 15.40909 H ? A ? 114 HB2 1
   ATOM 3756 HB3 . ALA A 116 ? -8.53851 -3.55723 19.67751 1.000 15.40909 H ? A ? 114 HB3 1
   ATOM 3757 H A ALA A 116 ? -10.17701 -1.84182 20.24523 0.573 16.46203 H ? A ? 114 H 1
   ATOM 3758 H D ALA A 116 ? -10.18400 -1.84174 20.23553 0.427 16.46203 H ? A ? 114 H 1
   ATOM 3759 N . THR A 117 ? -8.11217 -1.24245 16.86044 1.000 14.95728 N ? A ? 115 N 1
   ATOM 3760 CA . THR A 117 ? -8.11250 -1.67026 15.46541 1.000 14.17351 C ? A ? 115 CA 1
   ATOM 3761 C . THR A 117 ? -7.04720 -2.76362 15.32699 1.000 11.08059 C ? A ? 115 C 1
   ATOM 3762 O . THR A 117 ? -5.92094 -2.66262 15.89899 1.000 13.56973 O ? A ? 115 O 1
   ATOM 3763 H . THR A 117 ? -7.62656 -0.54963 17.01471 1.000 17.98664 H ? A ? 115 H 1
   ATOM 3764 HA . THR A 117 ? -8.97388 -2.00753 15.17358 1.000 17.04613 H ? A ? 115 HA 1
   ATOM 3765 CB A THR A 117 ? -7.69129 -0.47093 14.63600 0.594 13.47302 C ? A ? 115 CB 1
   ATOM 3766 OG1 A THR A 117 ? -8.77833 0.46104 14.57579 0.594 13.26302 O ? A ? 115 OG1 1
   ATOM 3767 CG2 A THR A 117 ? -7.29789 -0.78159 13.21588 0.594 12.78655 C ? A ? 115 CG2 1
   ATOM 3768 HB A THR A 117 ? -6.90294 -0.10924 15.07026 0.594 16.20554 H ? A ? 115 HB 1
   ATOM 3769 HG1 A THR A 117 ? -8.57221 1.11159 14.08599 0.594 15.95353 H ? A ? 115 HG1 1
   ATOM 3770 HG21 A THR A 117 ? -7.34861 0.02155 12.67432 0.594 15.38177 H ? A ? 115 HG21 1
   ATOM 3771 HG22 A THR A 117 ? -6.38991 -1.12188 13.19003 0.594 15.38177 H ? A ? 115 HG22 1
   ATOM 3772 HG23 A THR A 117 ? -7.89517 -1.44975 12.84477 0.594 15.38177 H ? A ? 115 HG23 1
   ATOM 3773 CB B THR A 117 ? -7.72086 -0.45596 14.62930 0.406 13.48873 C ? A ? 115 CB 1
   ATOM 3774 OG1 B THR A 117 ? -8.76922 0.52882 14.69048 0.406 13.25577 O ? A ? 115 OG1 1
   ATOM 3775 CG2 B THR A 117 ? -7.46524 -0.79483 13.18764 0.406 12.64324 C ? A ? 115 CG2 1
   ATOM 3776 HB B THR A 117 ? -6.89338 -0.10338 14.99242 0.406 16.22439 H ? A ? 115 HB 1
   ATOM 3777 HG1 B THR A 117 ? -8.48230 1.27099 14.42128 0.406 15.94484 H ? A ? 115 HG1 1
   ATOM 3778 HG21 B THR A 117 ? -7.43158 0.01649 12.65706 0.406 15.20980 H ? A ? 115 HG21 1
   ATOM 3779 HG22 B THR A 117 ? -6.61979 -1.26251 13.10164 0.406 15.20980 H ? A ? 115 HG22 1
   ATOM 3780 HG23 B THR A 117 ? -8.17506 -1.36290 12.84947 0.406 15.20980 H ? A ? 115 HG23 1
   ATOM 3781 N . LEU A 118 ? -7.43428 -3.84719 14.69055 1.000 11.93841 N ? A ? 116 N 1
   ATOM 3782 CA . LEU A 118 ? -6.54938 -5.00621 14.55685 1.000 11.87790 C ? A ? 116 CA 1
   ATOM 3783 C . LEU A 118 ? -6.05806 -5.25010 13.14667 1.000 9.70915 C ? A ? 116 C 1
   ATOM 3784 O . LEU A 118 ? -6.76911 -5.01596 12.16233 1.000 10.12120 O ? A ? 116 O 1
   ATOM 3785 CB . LEU A 118 ? -7.31404 -6.26074 15.01659 1.000 13.92073 C ? A ? 116 CB 1
   ATOM 3786 CG . LEU A 118 ? -7.94945 -6.18742 16.41929 1.000 12.66935 C ? A ? 116 CG 1
   ATOM 3787 CD1 . LEU A 118 ? -8.73049 -7.42257 16.71629 1.000 15.99438 C ? A ? 116 CD1 1
   ATOM 3788 CD2 . LEU A 118 ? -6.90897 -5.96720 17.44596 1.000 16.11974 C ? A ? 116 CD2 1
   ATOM 3789 H . LEU A 118 ? -8.20564 -3.94483 14.32303 1.000 14.36400 H ? A ? 116 H 1
   ATOM 3790 HA . LEU A 118 ? -5.75572 -4.83752 15.08840 1.000 14.29139 H ? A ? 116 HA 1
   ATOM 3791 HB2 . LEU A 118 ? -8.03099 -6.42660 14.38464 1.000 16.74278 H ? A ? 116 HB2 1
   ATOM 3792 HB3 . LEU A 118 ? -6.69539 -7.00783 15.02004 1.000 16.74278 H ? A ? 116 HB3 1
   ATOM 3793 HG . LEU A 118 ? -8.56433 -5.43766 16.44552 1.000 15.24114 H ? A ? 116 HG 1
   ATOM 3794 HD11 . LEU A 118 ? -9.11495 -7.34737 17.60367 1.000 19.23116 H ? A ? 116 HD11 1
   ATOM 3795 HD12 . LEU A 118 ? -9.43585 -7.51635 16.05707 1.000 19.23116 H ? A ? 116 HD12 1
   ATOM 3796 HD13 . LEU A 118 ? -8.13688 -8.18871 16.67683 1.000 19.23116 H ? A ? 116 HD13 1
   ATOM 3797 HD21 . LEU A 118 ? -7.31077 -6.04779 18.32515 1.000 19.38160 H ? A ? 116 HD21 1
   ATOM 3798 HD22 . LEU A 118 ? -6.21274 -6.63392 17.33808 1.000 19.38160 H ? A ? 116 HD22 1
   ATOM 3799 HD23 . LEU A 118 ? -6.53656 -5.07873 17.33266 1.000 19.38160 H ? A ? 116 HD23 1
   ATOM 3800 N A PHE A 119 ? -4.83883 -5.76501 13.05043 0.107 10.79760 N ? A ? 117 N 1
   ATOM 3801 CA A PHE A 119 ? -4.25114 -6.19932 11.79188 0.107 9.34685 C ? A ? 117 CA 1
   ATOM 3802 C A PHE A 119 ? -4.08606 -7.71165 11.83181 0.107 9.49564 C ? A ? 117 C 1
   ATOM 3803 O A PHE A 119 ? -3.77821 -8.28541 12.88434 0.107 10.96687 O ? A ? 117 O 1
   ATOM 3804 CB A PHE A 119 ? -2.89569 -5.51107 11.56942 0.107 8.03419 C ? A ? 117 CB 1
   ATOM 3805 CG A PHE A 119 ? -2.10862 -6.06501 10.41234 0.107 9.19544 C ? A ? 117 CG 1
   ATOM 3806 CD1 A PHE A 119 ? -2.39371 -5.69484 9.11209 0.107 9.36801 C ? A ? 117 CD1 1
   ATOM 3807 CD2 A PHE A 119 ? -1.07063 -6.96203 10.63180 0.107 10.09036 C ? A ? 117 CD2 1
   ATOM 3808 CE1 A PHE A 119 ? -1.65674 -6.19983 8.05914 0.107 9.22182 C ? A ? 117 CE1 1
   ATOM 3809 CE2 A PHE A 119 ? -0.34418 -7.48036 9.57481 0.107 10.26531 C ? A ? 117 CE2 1
   ATOM 3810 CZ A PHE A 119 ? -0.63041 -7.08927 8.29249 0.107 9.57954 C ? A ? 117 CZ 1
   ATOM 3811 H A PHE A 119 ? -4.31567 -5.87620 13.72389 0.107 12.99503 H ? A ? 117 H 1
   ATOM 3812 HA A PHE A 119 ? -4.82560 -5.97546 11.04302 0.107 11.25413 H ? A ? 117 HA 1
   ATOM 3813 HB2 A PHE A 119 ? -3.05016 -4.56914 11.39677 0.107 9.67893 H ? A ? 117 HB2 1
   ATOM 3814 HB3 A PHE A 119 ? -2.35799 -5.61785 12.36966 0.107 9.67893 H ? A ? 117 HB3 1
   ATOM 3815 HD1 A PHE A 119 ? -3.08858 -5.09991 8.94443 0.107 11.27953 H ? A ? 117 HD1 1
   ATOM 3816 HD2 A PHE A 119 ? -0.86134 -7.21751 11.50119 0.107 12.14634 H ? A ? 117 HD2 1
   ATOM 3817 HE1 A PHE A 119 ? -1.85393 -5.93850 7.18867 0.107 11.10410 H ? A ? 117 HE1 1
   ATOM 3818 HE2 A PHE A 119 ? 0.33716 -8.09304 9.73387 0.107 12.35628 H ? A ? 117 HE2 1
   ATOM 3819 HZ A PHE A 119 ? -0.13291 -7.42358 7.58141 0.107 11.53336 H ? A ? 117 HZ 1
   ATOM 3820 N B PHE A 119 ? -4.84945 -5.81281 13.05290 0.893 10.94042 N ? A ? 117 N 1
   ATOM 3821 CA B PHE A 119 ? -4.27629 -6.22033 11.77883 0.893 9.32954 C ? A ? 117 CA 1
   ATOM 3822 C B PHE A 119 ? -4.08252 -7.73747 11.80583 0.893 9.44781 C ? A ? 117 C 1
   ATOM 3823 O B PHE A 119 ? -3.56464 -8.28262 12.79946 0.893 10.91164 O ? A ? 117 O 1
   ATOM 3824 CB B PHE A 119 ? -2.90583 -5.57085 11.57358 0.893 7.89637 C ? A ? 117 CB 1
   ATOM 3825 CG B PHE A 119 ? -2.13660 -6.17237 10.42292 0.893 9.17920 C ? A ? 117 CG 1
   ATOM 3826 CD1 B PHE A 119 ? -2.36083 -5.79877 9.14393 0.893 9.30699 C ? A ? 117 CD1 1
   ATOM 3827 CD2 B PHE A 119 ? -1.17131 -7.17939 10.65905 0.893 9.98681 C ? A ? 117 CD2 1
   ATOM 3828 CE1 B PHE A 119 ? -1.64098 -6.37300 8.10567 0.893 9.14287 C ? A ? 117 CE1 1
   ATOM 3829 CE2 B PHE A 119 ? -0.51867 -7.76557 9.61573 0.893 10.22046 C ? A ? 117 CE2 1
   ATOM 3830 CZ B PHE A 119 ? -0.70477 -7.35666 8.34707 0.893 9.60026 C ? A ? 117 CZ 1
   ATOM 3831 H B PHE A 119 ? -4.33930 -5.96862 13.72748 0.893 13.16641 H ? A ? 117 H 1
   ATOM 3832 HA B PHE A 119 ? -4.87079 -5.96810 11.05506 0.893 11.23336 H ? A ? 117 HA 1
   ATOM 3833 HB2 B PHE A 119 ? -3.02904 -4.62631 11.39037 0.893 9.51356 H ? A ? 117 HB2 1
   ATOM 3834 HB3 B PHE A 119 ? -2.37848 -5.68645 12.37946 0.893 9.51356 H ? A ? 117 HB3 1
   ATOM 3835 HD1 B PHE A 119 ? -3.00252 -5.15182 8.95796 0.893 11.20630 H ? A ? 117 HD1 1
   ATOM 3836 HD2 B PHE A 119 ? -0.98111 -7.44274 11.53046 0.893 12.02208 H ? A ? 117 HD2 1
   ATOM 3837 HE1 B PHE A 119 ? -1.79233 -6.08992 7.23283 0.893 11.00935 H ? A ? 117 HE1 1
   ATOM 3838 HE2 B PHE A 119 ? 0.06988 -8.46551 9.78479 0.893 12.30246 H ? A ? 117 HE2 1
   ATOM 3839 HZ B PHE A 119 ? -0.21396 -7.72836 7.65004 0.893 11.55822 H ? A ? 117 HZ 1
   ATOM 3840 N A PHE A 120 ? -4.33188 -8.36028 10.69729 0.107 9.60861 N ? A ? 118 N 1
   ATOM 3841 CA A PHE A 120 ? -4.17066 -9.79931 10.60150 0.107 9.79008 C ? A ? 118 CA 1
   ATOM 3842 C A PHE A 120 ? -3.57068 -10.16422 9.25230 0.107 8.90342 C ? A ? 118 C 1
   ATOM 3843 O A PHE A 120 ? -3.97447 -9.62610 8.21927 0.107 8.74799 O ? A ? 118 O 1
   ATOM 3844 CB A PHE A 120 ? -5.51219 -10.52498 10.72687 0.107 10.50546 C ? A ? 118 CB 1
   ATOM 3845 CG A PHE A 120 ? -6.07371 -10.55854 12.11820 0.107 11.05482 C ? A ? 118 CG 1
   ATOM 3846 CD1 A PHE A 120 ? -6.86422 -9.51862 12.59632 0.107 11.90608 C ? A ? 118 CD1 1
   ATOM 3847 CD2 A PHE A 120 ? -5.84064 -11.63673 12.93939 0.107 12.16871 C ? A ? 118 CD2 1
   ATOM 3848 CE1 A PHE A 120 ? -7.40112 -9.56380 13.88261 0.107 12.23363 C ? A ? 118 CE1 1
   ATOM 3849 CE2 A PHE A 120 ? -6.36184 -11.67897 14.21747 0.107 13.28508 C ? A ? 118 CE2 1
   ATOM 3850 CZ A PHE A 120 ? -7.14319 -10.63714 14.68729 0.107 13.75811 C ? A ? 118 CZ 1
   ATOM 3851 H A PHE A 120 ? -4.59368 -7.98409 9.96959 0.107 11.56825 H ? A ? 118 H 1
   ATOM 3852 HA A PHE A 120 ? -3.57323 -10.08750 11.30926 0.107 11.78601 H ? A ? 118 HA 1
   ATOM 3853 HB2 A PHE A 120 ? -6.15986 -10.07725 10.16033 0.107 12.64446 H ? A ? 118 HB2 1
   ATOM 3854 HB3 A PHE A 120 ? -5.39538 -11.44291 10.43592 0.107 12.64446 H ? A ? 118 HB3 1
   ATOM 3855 HD1 A PHE A 120 ? -7.03671 -8.78466 12.05184 0.107 14.32521 H ? A ? 118 HD1 1
   ATOM 3856 HD2 A PHE A 120 ? -5.32543 -12.34649 12.63003 0.107 14.64036 H ? A ? 118 HD2 1
   ATOM 3857 HE1 A PHE A 120 ? -7.93267 -8.86593 14.19137 0.107 14.71827 H ? A ? 118 HE1 1
   ATOM 3858 HE2 A PHE A 120 ? -6.18727 -12.41027 14.76485 0.107 15.98001 H ? A ? 118 HE2 1
   ATOM 3859 HZ A PHE A 120 ? -7.49175 -10.66794 15.54895 0.107 16.54764 H ? A ? 118 HZ 1
   ATOM 3860 N B PHE A 120 ? -4.47873 -8.45153 10.75770 0.893 9.38721 N ? A ? 118 N 1
   ATOM 3861 CA B PHE A 120 ? -4.17063 -9.84212 10.62674 0.893 9.83248 C ? A ? 118 CA 1
   ATOM 3862 C B PHE A 120 ? -3.54197 -10.11400 9.26536 0.893 9.03410 C ? A ? 118 C 1
   ATOM 3863 O B PHE A 120 ? -4.01649 -9.62012 8.22518 0.893 8.56826 O ? A ? 118 O 1
   ATOM 3864 CB B PHE A 120 ? -5.32807 -10.78275 10.77821 0.893 10.50835 C ? A ? 118 CB 1
   ATOM 3865 CG B PHE A 120 ? -5.92166 -10.86496 12.14214 0.893 10.38374 C ? A ? 118 CG 1
   ATOM 3866 CD1 B PHE A 120 ? -5.46803 -11.79277 13.06189 0.893 11.91837 C ? A ? 118 CD1 1
   ATOM 3867 CD2 B PHE A 120 ? -6.93008 -9.97114 12.49682 0.893 12.47312 C ? A ? 118 CD2 1
   ATOM 3868 CE1 B PHE A 120 ? -6.06577 -11.88080 14.28350 0.893 13.58743 C ? A ? 118 CE1 1
   ATOM 3869 CE2 B PHE A 120 ? -7.52211 -10.02287 13.78248 0.893 12.08804 C ? A ? 118 CE2 1
   ATOM 3870 CZ B PHE A 120 ? -7.06008 -10.96061 14.68259 0.893 14.18111 C ? A ? 118 CZ 1
   ATOM 3871 H B PHE A 120 ? -4.93635 -8.13299 10.10294 0.893 11.30256 H ? A ? 118 H 1
   ATOM 3872 HA B PHE A 120 ? -3.54872 -10.03583 11.34549 0.893 11.83688 H ? A ? 118 HA 1
   ATOM 3873 HB2 B PHE A 120 ? -6.03227 -10.49796 10.17498 0.893 12.64793 H ? A ? 118 HB2 1
   ATOM 3874 HB3 B PHE A 120 ? -5.02841 -11.67428 10.54097 0.893 12.64793 H ? A ? 118 HB3 1
   ATOM 3875 HD1 B PHE A 120 ? -4.75819 -12.35416 12.84773 0.893 14.33995 H ? A ? 118 HD1 1
   ATOM 3876 HD2 B PHE A 120 ? -7.21731 -9.33413 11.88313 0.893 15.00566 H ? A ? 118 HD2 1
   ATOM 3877 HE1 B PHE A 120 ? -5.81384 -12.56053 14.86608 0.893 16.34282 H ? A ? 118 HE1 1
   ATOM 3878 HE2 B PHE A 120 ? -8.20682 -9.43790 14.01458 0.893 14.54356 H ? A ? 118 HE2 1
   ATOM 3879 HZ B PHE A 120 ? -7.40140 -10.98671 15.54730 0.893 17.05524 H ? A ? 118 HZ 1
   ATOM 3880 N . GLU A 121 ? -2.63117 -11.11326 9.25937 1.000 9.75687 N ? A ? 119 N 1
   ATOM 3881 CA . GLU A 121 ? -2.23730 -11.81825 8.05113 1.000 9.52943 C ? A ? 119 CA 1
   ATOM 3882 C . GLU A 121 ? -2.84593 -13.20812 8.21649 1.000 9.54858 C ? A ? 119 C 1
   ATOM 3883 O . GLU A 121 ? -2.67985 -13.78731 9.27511 1.000 10.36736 O ? A ? 119 O 1
   ATOM 3884 HA . GLU A 121 ? -2.54168 -11.38086 7.24061 1.000 11.47323 H ? A ? 119 HA 1
   ATOM 3885 CB A GLU A 121 ? -0.73237 -11.94595 7.94972 0.287 9.70246 C ? A ? 119 CB 1
   ATOM 3886 CG A GLU A 121 ? -0.37088 -12.85957 6.85586 0.287 10.56911 C ? A ? 119 CG 1
   ATOM 3887 CD A GLU A 121 ? 1.08949 -12.80806 6.57937 0.287 10.67493 C ? A ? 119 CD 1
   ATOM 3888 OE1 A GLU A 121 ? 1.54346 -11.81769 5.94262 0.287 9.64559 O ? A ? 119 OE1 1
   ATOM 3889 OE2 A GLU A 121 ? 1.81958 -13.72052 7.04150 0.287 10.86817 O ? A ? 119 OE2 1
   ATOM 3890 H A GLU A 121 ? -2.20644 -11.36453 9.96369 0.107 11.74615 H ? A ? 119 H 1
   ATOM 3891 HB2 A GLU A 121 ? -0.34366 -11.07578 7.76912 0.288 11.68086 H ? A ? 119 HB2 1
   ATOM 3892 HB3 A GLU A 121 ? -0.37947 -12.30096 8.78059 0.288 11.68086 H ? A ? 119 HB3 1
   ATOM 3893 HG2 A GLU A 121 ? -0.60508 -13.76783 7.10308 0.288 12.72084 H ? A ? 119 HG2 1
   ATOM 3894 HG3 A GLU A 121 ? -0.84556 -12.60220 6.05004 0.288 12.72084 H ? A ? 119 HG3 1
   ATOM 3895 CB B GLU A 121 ? -0.70828 -11.92714 7.96519 0.441 9.69315 C ? A ? 119 CB 1
   ATOM 3896 CG B GLU A 121 ? -0.24520 -12.56467 6.64643 0.441 10.71001 C ? A ? 119 CG 1
   ATOM 3897 CD B GLU A 121 ? 1.26499 -12.49901 6.32325 0.441 10.42669 C ? A ? 119 CD 1
   ATOM 3898 OE1 B GLU A 121 ? 2.13750 -13.07377 7.01763 0.441 11.42285 O ? A ? 119 OE1 1
   ATOM 3899 OE2 B GLU A 121 ? 1.55271 -11.92565 5.25890 0.441 9.06980 O ? A ? 119 OE2 1
   ATOM 3900 H B GLU A 121 ? -2.22828 -11.39500 9.96499 0.893 11.74615 H ? A ? 119 H 1
   ATOM 3901 HB2 B GLU A 121 ? -0.32259 -11.03906 8.02402 0.441 11.66968 H ? A ? 119 HB2 1
   ATOM 3902 HB3 B GLU A 121 ? -0.38722 -12.47739 8.69665 0.441 11.66968 H ? A ? 119 HB3 1
   ATOM 3903 HG2 B GLU A 121 ? -0.48762 -13.50366 6.66690 0.441 12.88992 H ? A ? 119 HG2 1
   ATOM 3904 HG3 B GLU A 121 ? -0.70771 -12.11838 5.91993 0.441 12.88992 H ? A ? 119 HG3 1
   ATOM 3905 CB C GLU A 121 ? -0.73333 -11.97463 7.83624 0.272 9.69954 C ? A ? 119 CB 1
   ATOM 3906 CG C GLU A 121 ? -0.41888 -12.80446 6.57176 0.272 10.48987 C ? A ? 119 CG 1
   ATOM 3907 CD C GLU A 121 ? 1.03787 -12.80184 6.23740 0.272 10.57918 C ? A ? 119 CD 1
   ATOM 3908 OE1 C GLU A 121 ? 1.60569 -11.67545 6.04457 0.272 9.74542 O ? A ? 119 OE1 1
   ATOM 3909 OE2 C GLU A 121 ? 1.62136 -13.92714 6.24825 0.272 11.27229 O ? A ? 119 OE2 1
   ATOM 3910 HB2 C GLU A 121 ? -0.33249 -11.09745 7.73241 0.272 11.67736 H ? A ? 119 HB2 1
   ATOM 3911 HB3 C GLU A 121 ? -0.34658 -12.42761 8.60184 0.272 11.67736 H ? A ? 119 HB3 1
   ATOM 3912 HG2 C GLU A 121 ? -0.69295 -13.72328 6.71859 0.272 12.62575 H ? A ? 119 HG2 1
   ATOM 3913 HG3 C GLU A 121 ? -0.90192 -12.43055 5.81826 0.272 12.62575 H ? A ? 119 HG3 1
   ATOM 3914 N . ILE A 122 ? -3.62550 -13.68677 7.23099 1.000 9.36090 N ? A ? 120 N 1
   ATOM 3915 CA . ILE A 122 ? -4.37334 -14.94823 7.30921 1.000 8.53021 C ? A ? 120 CA 1
   ATOM 3916 C . ILE A 122 ? -4.08244 -15.75293 6.07586 1.000 9.00807 C ? A ? 120 C 1
   ATOM 3917 O . ILE A 122 ? -4.10601 -15.24059 4.97320 1.000 8.87873 O ? A ? 120 O 1
   ATOM 3918 H . ILE A 122 ? -3.73885 -13.28102 6.48124 1.000 11.27099 H ? A ? 120 H 1
   ATOM 3919 HA . ILE A 122 ? -4.05795 -15.38845 8.11396 1.000 10.27416 H ? A ? 120 HA 1
   ATOM 3920 CB A ILE A 122 ? -5.88825 -14.71844 7.49112 0.136 10.59866 C ? A ? 120 CB 1
   ATOM 3921 CG1 A ILE A 122 ? -6.35897 -13.57443 6.60056 0.136 9.65967 C ? A ? 120 CG1 1
   ATOM 3922 CG2 A ILE A 122 ? -6.25801 -14.38522 8.92347 0.136 11.70136 C ? A ? 120 CG2 1
   ATOM 3923 CD1 A ILE A 122 ? -7.85620 -13.31243 6.73025 0.136 11.85048 C ? A ? 120 CD1 1
   ATOM 3924 HB A ILE A 122 ? -6.32024 -15.55107 7.24410 0.136 12.75630 H ? A ? 120 HB 1
   ATOM 3925 HG12 A ILE A 122 ? -5.88830 -12.76397 6.85063 0.136 11.62952 H ? A ? 120 HG12 1
   ATOM 3926 HG13 A ILE A 122 ? -6.17061 -13.79530 5.67501 0.136 11.62952 H ? A ? 120 HG13 1
   ATOM 3927 HG21 A ILE A 122 ? -7.22340 -14.41037 9.01444 0.136 14.07955 H ? A ? 120 HG21 1
   ATOM 3928 HG22 A ILE A 122 ? -5.85293 -15.03906 9.51448 0.136 14.07955 H ? A ? 120 HG22 1
   ATOM 3929 HG23 A ILE A 122 ? -5.92871 -13.49802 9.13641 0.136 14.07955 H ? A ? 120 HG23 1
   ATOM 3930 HD11 A ILE A 122 ? -8.14742 -12.76769 5.98235 0.136 14.25848 H ? A ? 120 HD11 1
   ATOM 3931 HD12 A ILE A 122 ? -8.32685 -14.16057 6.72478 0.136 14.25848 H ? A ? 120 HD12 1
   ATOM 3932 HD13 A ILE A 122 ? -8.02416 -12.84630 7.56417 0.136 14.25848 H ? A ? 120 HD13 1
   ATOM 3933 CB C ILE A 122 ? -5.86089 -14.78088 7.39248 0.864 10.61633 C ? A ? 120 CB 1
   ATOM 3934 CG1 C ILE A 122 ? -6.28149 -13.90885 8.56312 0.864 11.99572 C ? A ? 120 CG1 1
   ATOM 3935 CG2 C ILE A 122 ? -6.62527 -16.13036 7.51057 0.864 10.34027 C ? A ? 120 CG2 1
   ATOM 3936 CD1 C ILE A 122 ? -7.66408 -13.62540 8.58715 0.864 12.41917 C ? A ? 120 CD1 1
   ATOM 3937 HB C ILE A 122 ? -6.09473 -14.35112 6.55490 0.864 12.77750 H ? A ? 120 HB 1
   ATOM 3938 HG12 C ILE A 122 ? -6.05754 -14.36517 9.38926 0.864 14.43277 H ? A ? 120 HG12 1
   ATOM 3939 HG13 C ILE A 122 ? -5.80622 -13.06487 8.51093 0.864 14.43277 H ? A ? 120 HG13 1
   ATOM 3940 HG21 C ILE A 122 ? -7.57179 -15.94865 7.61996 0.864 12.44624 H ? A ? 120 HG21 1
   ATOM 3941 HG22 C ILE A 122 ? -6.47893 -16.64788 6.70331 0.864 12.44624 H ? A ? 120 HG22 1
   ATOM 3942 HG23 C ILE A 122 ? -6.29065 -16.61652 8.28036 0.864 12.44624 H ? A ? 120 HG23 1
   ATOM 3943 HD11 C ILE A 122 ? -7.81205 -12.81835 9.10454 0.864 14.94091 H ? A ? 120 HD11 1
   ATOM 3944 HD12 C ILE A 122 ? -7.97600 -13.49710 7.67768 0.864 14.94091 H ? A ? 120 HD12 1
   ATOM 3945 HD13 C ILE A 122 ? -8.13215 -14.37049 8.99537 0.864 14.94091 H ? A ? 120 HD13 1
   ATOM 3946 N A GLU A 123 ? -3.88078 -17.01596 6.30693 0.448 10.42080 N ? A ? 121 N 1
   ATOM 3947 CA A GLU A 123 ? -3.72037 -18.02262 5.29716 0.448 9.47910 C ? A ? 121 CA 1
   ATOM 3948 C A GLU A 123 ? -4.83096 -19.05677 5.46900 0.448 8.83617 C ? A ? 121 C 1
   ATOM 3949 O A GLU A 123 ? -4.99751 -19.63382 6.54058 0.448 9.34256 O ? A ? 121 O 1
   ATOM 3950 CB A GLU A 123 ? -2.34933 -18.64515 5.51908 0.448 9.13404 C ? A ? 121 CB 1
   ATOM 3951 CG A GLU A 123 ? -2.17613 -19.76855 4.55816 0.448 9.86861 C ? A ? 121 CG 1
   ATOM 3952 CD A GLU A 123 ? -0.82664 -20.46569 4.62452 0.448 10.65507 C ? A ? 121 CD 1
   ATOM 3953 OE1 A GLU A 123 ? -0.03049 -20.13234 5.51339 0.448 12.90073 O ? A ? 121 OE1 1
   ATOM 3954 OE2 A GLU A 123 ? -0.59902 -21.38248 3.82119 0.448 10.77182 O ? A ? 121 OE2 1
   ATOM 3955 H A GLU A 123 ? -3.82844 -17.34254 7.10078 0.448 12.54287 H ? A ? 121 H 1
   ATOM 3956 HA A GLU A 123 ? -3.79841 -17.67057 4.39667 0.448 11.41282 H ? A ? 121 HA 1
   ATOM 3957 HB2 A GLU A 123 ? -1.65629 -17.98452 5.36366 0.448 10.99876 H ? A ? 121 HB2 1
   ATOM 3958 HB3 A GLU A 123 ? -2.28368 -18.98825 6.42400 0.448 10.99876 H ? A ? 121 HB3 1
   ATOM 3959 HG2 A GLU A 123 ? -2.85706 -20.43546 4.73835 0.448 11.88024 H ? A ? 121 HG2 1
   ATOM 3960 HG3 A GLU A 123 ? -2.28065 -19.42250 3.65803 0.448 11.88024 H ? A ? 121 HG3 1
   ATOM 3961 N D GLU A 123 ? -3.81300 -17.04334 6.24329 0.552 10.43622 N ? A ? 121 N 1
   ATOM 3962 CA D GLU A 123 ? -3.68770 -17.97572 5.12498 0.552 9.52251 C ? A ? 121 CA 1
   ATOM 3963 C D GLU A 123 ? -4.78079 -19.03987 5.21805 0.552 8.85237 C ? A ? 121 C 1
   ATOM 3964 O D GLU A 123 ? -4.86992 -19.73153 6.20734 0.552 8.86235 O ? A ? 121 O 1
   ATOM 3965 CB D GLU A 123 ? -2.28805 -18.66427 5.08463 0.552 9.61166 C ? A ? 121 CB 1
   ATOM 3966 CG D GLU A 123 ? -2.20452 -19.67786 3.94518 0.552 9.37016 C ? A ? 121 CG 1
   ATOM 3967 CD D GLU A 123 ? -0.80660 -20.34791 3.82144 0.552 11.85118 C ? A ? 121 CD 1
   ATOM 3968 OE1 D GLU A 123 ? 0.20940 -19.99296 4.53406 0.552 11.75308 O ? A ? 121 OE1 1
   ATOM 3969 OE2 D GLU A 123 ? -0.66214 -21.20848 2.90891 0.552 11.28175 O ? A ? 121 OE2 1
   ATOM 3970 H D GLU A 123 ? -3.69581 -17.41133 7.01170 0.552 12.56138 H ? A ? 121 H 1
   ATOM 3971 HA D GLU A 123 ? -3.80811 -17.47197 4.30485 0.552 11.46493 H ? A ? 121 HA 1
   ATOM 3972 HB2 D GLU A 123 ? -1.60247 -17.99176 4.94824 0.552 11.57191 H ? A ? 121 HB2 1
   ATOM 3973 HB3 D GLU A 123 ? -2.13427 -19.12982 5.92160 0.552 11.57191 H ? A ? 121 HB3 1
   ATOM 3974 HG2 D GLU A 123 ? -2.85796 -20.37807 4.09889 0.552 11.28210 H ? A ? 121 HG2 1
   ATOM 3975 HG3 D GLU A 123 ? -2.39338 -19.22582 3.10798 0.552 11.28210 H ? A ? 121 HG3 1
   ATOM 3976 N A LEU A 124 ? -5.65509 -19.20146 4.42705 0.448 8.62791 N ? A ? 122 N 1
   ATOM 3977 CA A LEU A 124 ? -6.67310 -20.23645 4.42623 0.448 8.17820 C ? A ? 122 CA 1
   ATOM 3978 C A LEU A 124 ? -6.06875 -21.50520 3.84609 0.448 9.85846 C ? A ? 122 C 1
   ATOM 3979 O A LEU A 124 ? -5.73675 -21.55085 2.67405 0.448 10.37757 O ? A ? 122 O 1
   ATOM 3980 CB A LEU A 124 ? -7.90341 -19.73716 3.64996 0.448 8.76969 C ? A ? 122 CB 1
   ATOM 3981 CG A LEU A 124 ? -9.04202 -20.75863 3.61082 0.448 8.79369 C ? A ? 122 CG 1
   ATOM 3982 CD1 A LEU A 124 ? -9.55214 -21.13327 4.99540 0.448 10.81082 C ? A ? 122 CD1 1
   ATOM 3983 CD2 A LEU A 124 ? -10.19841 -20.18041 2.78249 0.448 10.36053 C ? A ? 122 CD2 1
   ATOM 3984 H A LEU A 124 ? -5.63843 -18.71331 3.71921 0.448 10.39140 H ? A ? 122 H 1
   ATOM 3985 HA A LEU A 124 ? -6.95914 -20.45111 5.32790 0.448 9.85175 H ? A ? 122 HA 1
   ATOM 3986 HB2 A LEU A 124 ? -8.23749 -18.93196 4.07534 0.448 10.56153 H ? A ? 122 HB2 1
   ATOM 3987 HB3 A LEU A 124 ? -7.64129 -19.54522 2.73598 0.448 10.56153 H ? A ? 122 HB3 1
   ATOM 3988 HG A LEU A 124 ? -8.70129 -21.57359 3.21000 0.448 10.59034 H ? A ? 122 HG 1
   ATOM 3989 HD11 A LEU A 124 ? -10.41850 -21.56064 4.90780 0.448 13.01089 H ? A ? 122 HD11 1
   ATOM 3990 HD12 A LEU A 124 ? -8.92241 -21.74394 5.40942 0.448 13.01089 H ? A ? 122 HD12 1
   ATOM 3991 HD13 A LEU A 124 ? -9.63298 -20.32835 5.53064 0.448 13.01089 H ? A ? 122 HD13 1
   ATOM 3992 HD21 A LEU A 124 ? -10.90811 -20.83938 2.72786 0.448 12.47054 H ? A ? 122 HD21 1
   ATOM 3993 HD22 A LEU A 124 ? -10.52598 -19.37661 3.21550 0.448 12.47054 H ? A ? 122 HD22 1
   ATOM 3994 HD23 A LEU A 124 ? -9.87463 -19.96847 1.89302 0.448 12.47054 H ? A ? 122 HD23 1
   ATOM 3995 N D LEU A 124 ? -5.57055 -19.21563 4.14171 0.552 8.58332 N ? A ? 122 N 1
   ATOM 3996 CA D LEU A 124 ? -6.59549 -20.26619 4.12570 0.552 8.38435 C ? A ? 122 CA 1
   ATOM 3997 C D LEU A 124 ? -5.97142 -21.59724 3.72806 0.552 9.78978 C ? A ? 122 C 1
   ATOM 3998 O D LEU A 124 ? -5.52756 -21.76995 2.59045 0.552 10.84670 O ? A ? 122 O 1
   ATOM 3999 CB D LEU A 124 ? -7.75394 -19.83521 3.20502 0.552 8.46262 C ? A ? 122 CB 1
   ATOM 4000 CG D LEU A 124 ? -8.90154 -20.82693 3.06234 0.552 8.88755 C ? A ? 122 CG 1
   ATOM 4001 CD1 D LEU A 124 ? -9.32906 -21.29781 4.44562 0.552 9.69899 C ? A ? 122 CD1 1
   ATOM 4002 CD2 D LEU A 124 ? -10.07830 -20.34212 2.28953 0.552 10.91182 C ? A ? 122 CD2 1
   ATOM 4003 H D LEU A 124 ? -5.52932 -18.74497 3.42311 0.552 10.33789 H ? A ? 122 H 1
   ATOM 4004 HA D LEU A 124 ? -6.95535 -20.39821 5.01675 0.552 10.09914 H ? A ? 122 HA 1
   ATOM 4005 HB2 D LEU A 124 ? -8.12832 -19.01205 3.55594 0.552 10.19305 H ? A ? 122 HB2 1
   ATOM 4006 HB3 D LEU A 124 ? -7.39375 -19.68385 2.31718 0.552 10.19305 H ? A ? 122 HB3 1
   ATOM 4007 HG D LEU A 124 ? -8.56194 -21.56486 2.53221 0.552 10.70297 H ? A ? 122 HG 1
   ATOM 4008 HD11 D LEU A 124 ? -10.08901 -21.89383 4.35544 0.552 11.67669 H ? A ? 122 HD11 1
   ATOM 4009 HD12 D LEU A 124 ? -8.58897 -21.76621 4.86249 0.552 11.67669 H ? A ? 122 HD12 1
   ATOM 4010 HD13 D LEU A 124 ? -9.57522 -20.52642 4.97971 0.552 11.67669 H ? A ? 122 HD13 1
   ATOM 4011 HD21 D LEU A 124 ? -10.74045 -21.04959 2.24551 0.552 13.13210 H ? A ? 122 HD21 1
   ATOM 4012 HD22 D LEU A 124 ? -10.45201 -19.56664 2.73660 0.552 13.13210 H ? A ? 122 HD22 1
   ATOM 4013 HD23 D LEU A 124 ? -9.79118 -20.10165 1.39474 0.552 13.13210 H ? A ? 122 HD23 1
   ATOM 4014 N . LEU A 125 ? -5.90124 -22.48859 4.70674 1.000 11.12105 N ? A ? 123 N 1
   ATOM 4015 CA . LEU A 125 ? -5.25249 -23.78075 4.39929 1.000 10.98274 C ? A ? 123 CA 1
   ATOM 4016 C . LEU A 125 ? -6.19450 -24.74292 3.71350 1.000 12.41163 C ? A ? 123 C 1
   ATOM 4017 O . LEU A 125 ? -5.80109 -25.44887 2.74850 1.000 13.47167 O ? A ? 123 O 1
   ATOM 4018 HA . LEU A 125 ? -4.51205 -23.60519 3.79777 1.000 13.21720 H ? A ? 123 HA 1
   ATOM 4019 CB A LEU A 125 ? -4.68908 -24.42092 5.68040 0.434 11.42325 C ? A ? 123 CB 1
   ATOM 4020 CG A LEU A 125 ? -3.68327 -23.63546 6.50449 0.434 11.50544 C ? A ? 123 CG 1
   ATOM 4021 CD1 A LEU A 125 ? -3.76917 -24.16296 7.97607 0.434 12.21433 C ? A ? 123 CD1 1
   ATOM 4022 CD2 A LEU A 125 ? -2.30893 -23.79381 5.94797 0.434 12.24810 C ? A ? 123 CD2 1
   ATOM 4023 H A LEU A 125 ? -6.16281 -22.44750 5.52496 0.448 13.38317 H ? A ? 123 H 1
   ATOM 4024 HB2 A LEU A 125 ? -5.43855 -24.60967 6.26654 0.434 13.74581 H ? A ? 123 HB2 1
   ATOM 4025 HB3 A LEU A 125 ? -4.25092 -25.24788 5.42533 0.434 13.74581 H ? A ? 123 HB3 1
   ATOM 4026 HG A LEU A 125 ? -3.87807 -22.68540 6.48608 0.434 13.84443 H ? A ? 123 HG 1
   ATOM 4027 HD11 A LEU A 125 ? -3.15265 -23.65798 8.52906 0.434 14.69510 H ? A ? 123 HD11 1
   ATOM 4028 HD12 A LEU A 125 ? -4.67583 -24.04693 8.30073 0.434 14.69510 H ? A ? 123 HD12 1
   ATOM 4029 HD13 A LEU A 125 ? -3.53101 -25.10318 7.98893 0.434 14.69510 H ? A ? 123 HD13 1
   ATOM 4030 HD21 A LEU A 125 ? -1.69156 -23.26322 6.47544 0.434 14.73563 H ? A ? 123 HD21 1
   ATOM 4031 HD22 A LEU A 125 ? -2.05805 -24.72996 5.98772 0.434 14.73563 H ? A ? 123 HD22 1
   ATOM 4032 HD23 A LEU A 125 ? -2.30402 -23.48885 5.02716 0.434 14.73563 H ? A ? 123 HD23 1
   ATOM 4033 CB B LEU A 125 ? -4.73150 -24.45500 5.66740 0.269 11.41442 C ? A ? 123 CB 1
   ATOM 4034 CG B LEU A 125 ? -3.52924 -23.79536 6.31342 0.269 11.47914 C ? A ? 123 CG 1
   ATOM 4035 CD1 B LEU A 125 ? -3.20113 -24.62724 7.52460 0.269 13.14303 C ? A ? 123 CD1 1
   ATOM 4036 CD2 B LEU A 125 ? -2.41307 -23.69688 5.32253 0.269 11.99992 C ? A ? 123 CD2 1
   ATOM 4037 HB2 B LEU A 125 ? -5.44550 -24.46058 6.32396 0.268 13.73522 H ? A ? 123 HB2 1
   ATOM 4038 HB3 B LEU A 125 ? -4.47757 -25.36454 5.44567 0.268 13.73522 H ? A ? 123 HB3 1
   ATOM 4039 HG B LEU A 125 ? -3.68992 -22.88202 6.59786 0.268 13.81288 H ? A ? 123 HG 1
   ATOM 4040 HD11 B LEU A 125 ? -2.32078 -24.38016 7.84837 0.268 15.80955 H ? A ? 123 HD11 1
   ATOM 4041 HD12 B LEU A 125 ? -3.86515 -24.46029 8.21170 0.268 15.80955 H ? A ? 123 HD12 1
   ATOM 4042 HD13 B LEU A 125 ? -3.21100 -25.56477 7.27590 0.268 15.80955 H ? A ? 123 HD13 1
   ATOM 4043 HD21 B LEU A 125 ? -1.59810 -23.45211 5.78815 0.268 14.43782 H ? A ? 123 HD21 1
   ATOM 4044 HD22 B LEU A 125 ? -2.30010 -24.55653 4.88763 0.268 14.43782 H ? A ? 123 HD22 1
   ATOM 4045 HD23 B LEU A 125 ? -2.63405 -23.01963 4.66420 0.268 14.43782 H ? A ? 123 HD23 1
   ATOM 4046 CB C LEU A 125 ? -4.68025 -24.41720 5.67085 0.297 11.39900 C ? A ? 123 CB 1
   ATOM 4047 CG C LEU A 125 ? -3.80084 -23.46159 6.46223 0.297 11.48735 C ? A ? 123 CG 1
   ATOM 4048 CD1 C LEU A 125 ? -3.49523 -24.19169 7.74505 0.297 12.44312 C ? A ? 123 CD1 1
   ATOM 4049 CD2 C LEU A 125 ? -2.58788 -23.06708 5.72298 0.297 11.10681 C ? A ? 123 CD2 1
   ATOM 4050 HB2 C LEU A 125 ? -5.41365 -24.69437 6.24199 0.297 13.71671 H ? A ? 123 HB2 1
   ATOM 4051 HB3 C LEU A 125 ? -4.14307 -25.18622 5.42400 0.297 13.71671 H ? A ? 123 HB3 1
   ATOM 4052 HG C LEU A 125 ? -4.23988 -22.61455 6.63737 0.297 13.82272 H ? A ? 123 HG 1
   ATOM 4053 HD11 C LEU A 125 ? -3.13683 -23.56144 8.38944 0.297 14.96966 H ? A ? 123 HD11 1
   ATOM 4054 HD12 C LEU A 125 ? -4.31320 -24.58525 8.08699 0.297 14.96966 H ? A ? 123 HD12 1
   ATOM 4055 HD13 C LEU A 125 ? -2.84357 -24.88726 7.56500 0.297 14.96966 H ? A ? 123 HD13 1
   ATOM 4056 HD21 C LEU A 125 ? -2.04430 -22.49719 6.28923 0.297 13.36608 H ? A ? 123 HD21 1
   ATOM 4057 HD22 C LEU A 125 ? -2.09122 -23.86479 5.48241 0.297 13.36608 H ? A ? 123 HD22 1
   ATOM 4058 HD23 C LEU A 125 ? -2.84864 -22.58573 4.92222 0.297 13.36608 H ? A ? 123 HD23 1
   ATOM 4059 H D LEU A 125 ? -6.19794 -22.38806 5.50765 0.552 13.38317 H ? A ? 123 H 1
   ATOM 4060 N . ASP A 126 ? -7.44395 -24.77828 4.17918 1.000 11.18998 N ? A ? 124 N 1
   ATOM 4061 CA . ASP A 126 ? -8.36852 -25.78957 3.72924 1.000 12.19710 C ? A ? 124 CA 1
   ATOM 4062 C . ASP A 126 ? -9.73440 -25.43059 4.25990 1.000 12.19202 C ? A ? 124 C 1
   ATOM 4063 O . ASP A 126 ? -9.88561 -24.81377 5.29772 1.000 11.84322 O ? A ? 124 O 1
   ATOM 4064 H . ASP A 126 ? -7.76818 -24.22582 4.75299 1.000 13.46589 H ? A ? 124 H 1
   ATOM 4065 HA . ASP A 126 ? -8.38779 -25.81648 2.75981 1.000 14.67443 H ? A ? 124 HA 1
   ATOM 4066 CB A ASP A 126 ? -7.97191 -27.16267 4.29397 0.797 14.22859 C ? A ? 124 CB 1
   ATOM 4067 CG A ASP A 126 ? -8.52473 -28.30775 3.47482 0.797 20.46843 C ? A ? 124 CG 1
   ATOM 4068 OD1 A ASP A 126 ? -9.08744 -28.01291 2.42623 0.797 18.64878 O ? A ? 124 OD1 1
   ATOM 4069 OD2 A ASP A 126 ? -8.30259 -29.48523 3.82281 0.797 29.05078 O ? A ? 124 OD2 1
   ATOM 4070 HB2 A ASP A 126 ? -7.00470 -27.23590 4.29924 0.797 17.11222 H ? A ? 124 HB2 1
   ATOM 4071 HB3 A ASP A 126 ? -8.31580 -27.24529 5.19719 0.797 17.11222 H ? A ? 124 HB3 1
   ATOM 4072 CB B ASP A 126 ? -8.00036 -27.21424 4.18590 0.203 14.37099 C ? A ? 124 CB 1
   ATOM 4073 CG B ASP A 126 ? -8.91180 -28.29193 3.56845 0.203 19.79177 C ? A ? 124 CG 1
   ATOM 4074 OD1 B ASP A 126 ? -8.83870 -28.49977 2.34088 0.203 19.16352 O ? A ? 124 OD1 1
   ATOM 4075 OD2 B ASP A 126 ? -9.70290 -28.93648 4.29382 0.203 20.34109 O ? A ? 124 OD2 1
   ATOM 4076 HB2 B ASP A 126 ? -7.08728 -27.40536 3.92009 0.203 17.28310 H ? A ? 124 HB2 1
   ATOM 4077 HB3 B ASP A 126 ? -8.08320 -27.26823 5.15085 0.203 17.28310 H ? A ? 124 HB3 1
   ATOM 4078 N . PHE A 127 ? -10.76960 -25.92088 3.56453 1.000 12.89245 N ? A ? 125 N 1
   ATOM 4079 CA . PHE A 127 ? -12.16478 -25.79152 4.01199 1.000 12.91627 C ? A ? 125 CA 1
   ATOM 4080 C . PHE A 127 ? -12.88783 -27.08991 3.63915 1.000 15.20188 C ? A ? 125 C 1
   ATOM 4081 O . PHE A 127 ? -12.57203 -27.73383 2.66783 1.000 16.74971 O ? A ? 125 O 1
   ATOM 4082 H . PHE A 127 ? -10.68853 -26.33968 2.81778 1.000 15.50885 H ? A ? 125 H 1
   ATOM 4083 HA . PHE A 127 ? -12.23679 -25.72638 4.97712 1.000 15.53744 H ? A ? 125 HA 1
   ATOM 4084 CB A PHE A 127 ? -12.82841 -24.48751 3.59232 0.690 13.54867 C ? A ? 125 CB 1
   ATOM 4085 CG A PHE A 127 ? -12.89161 -24.19612 2.11625 0.690 12.00613 C ? A ? 125 CG 1
   ATOM 4086 CD1 A PHE A 127 ? -11.89425 -23.47793 1.43840 0.690 12.99766 C ? A ? 125 CD1 1
   ATOM 4087 CD2 A PHE A 127 ? -14.03950 -24.54161 1.39172 0.690 12.71228 C ? A ? 125 CD2 1
   ATOM 4088 CE1 A PHE A 127 ? -12.01508 -23.20812 0.07996 0.690 11.83219 C ? A ? 125 CE1 1
   ATOM 4089 CE2 A PHE A 127 ? -14.11109 -24.24588 0.06338 0.690 13.66662 C ? A ? 125 CE2 1
   ATOM 4090 CZ A PHE A 127 ? -13.16372 -23.56989 -0.58356 0.690 13.40966 C ? A ? 125 CZ 1
   ATOM 4091 HB2 A PHE A 127 ? -13.74243 -24.49902 3.91686 0.690 16.29631 H ? A ? 125 HB2 1
   ATOM 4092 HB3 A PHE A 127 ? -12.33963 -23.75733 4.00321 0.690 16.29631 H ? A ? 125 HB3 1
   ATOM 4093 HD1 A PHE A 127 ? -11.14547 -23.17971 1.90239 0.690 15.63510 H ? A ? 125 HD1 1
   ATOM 4094 HD2 A PHE A 127 ? -14.74836 -24.97013 1.81454 0.690 15.29264 H ? A ? 125 HD2 1
   ATOM 4095 HE1 A PHE A 127 ? -11.32375 -22.78586 -0.37683 0.690 14.23653 H ? A ? 125 HE1 1
   ATOM 4096 HE2 A PHE A 127 ? -14.85707 -24.52967 -0.41397 0.690 16.43786 H ? A ? 125 HE2 1
   ATOM 4097 HZ A PHE A 127 ? -13.27822 -23.34392 -1.47840 0.690 16.12950 H ? A ? 125 HZ 1
   ATOM 4098 CB B PHE A 127 ? -12.77735 -24.54579 3.44857 0.310 13.53418 C ? A ? 125 CB 1
   ATOM 4099 CG B PHE A 127 ? -12.90676 -24.50569 1.97368 0.310 12.53707 C ? A ? 125 CG 1
   ATOM 4100 CD1 B PHE A 127 ? -14.08885 -24.93286 1.40170 0.310 13.10302 C ? A ? 125 CD1 1
   ATOM 4101 CD2 B PHE A 127 ? -11.91453 -24.00668 1.13787 0.310 13.19887 C ? A ? 125 CD2 1
   ATOM 4102 CE1 B PHE A 127 ? -14.29395 -24.87613 0.04335 0.310 14.17557 C ? A ? 125 CE1 1
   ATOM 4103 CE2 B PHE A 127 ? -12.13380 -23.96589 -0.24212 0.310 11.95531 C ? A ? 125 CE2 1
   ATOM 4104 CZ B PHE A 127 ? -13.35865 -24.38608 -0.77288 0.310 12.95111 C ? A ? 125 CZ 1
   ATOM 4105 HB2 B PHE A 127 ? -13.66894 -24.45061 3.81857 0.310 16.27893 H ? A ? 125 HB2 1
   ATOM 4106 HB3 B PHE A 127 ? -12.22731 -23.79080 3.71002 0.310 16.27893 H ? A ? 125 HB3 1
   ATOM 4107 HD1 B PHE A 127 ? -14.76267 -25.26708 1.94866 0.310 15.76153 H ? A ? 125 HD1 1
   ATOM 4108 HD2 B PHE A 127 ? -11.11110 -23.70235 1.49395 0.310 15.87655 H ? A ? 125 HD2 1
   ATOM 4109 HE1 B PHE A 127 ? -15.09642 -25.18383 -0.31197 0.310 17.04859 H ? A ? 125 HE1 1
   ATOM 4110 HE2 B PHE A 127 ? -11.46377 -23.65861 -0.80915 0.310 14.38428 H ? A ? 125 HE2 1
   ATOM 4111 HZ B PHE A 127 ? -13.51951 -24.32435 -1.68678 0.310 15.57924 H ? A ? 125 HZ 1
   ATOM 4112 N A LYS A 128 ? -13.84609 -27.49026 4.46400 0.347 21.66847 N ? A ? 126 N 1
   ATOM 4113 CA A LYS A 128 ? -14.53223 -28.72626 4.11402 0.347 25.77840 C ? A ? 126 CA 1
   ATOM 4114 C A LYS A 128 ? -15.85090 -28.75866 4.84797 0.347 25.06740 C ? A ? 126 C 1
   ATOM 4115 O A LYS A 128 ? -16.04091 -28.06054 5.83331 0.347 19.86622 O ? A ? 126 O 1
   ATOM 4116 CB A LYS A 128 ? -13.71491 -29.95657 4.51327 0.347 29.56527 C ? A ? 126 CB 1
   ATOM 4117 CG A LYS A 128 ? -13.68849 -30.20802 6.01121 0.347 27.84439 C ? A ? 126 CG 1
   ATOM 4118 CD A LYS A 128 ? -12.99185 -31.52443 6.35148 0.347 29.66222 C ? A ? 126 CD 1
   ATOM 4119 CE A LYS A 128 ? -13.09295 -31.83284 7.83973 0.347 26.77228 C ? A ? 126 CE 1
   ATOM 4120 NZ A LYS A 128 ? -14.53101 -31.87587 8.28323 0.347 27.17315 N ? A ? 126 NZ 1
   ATOM 4121 H A LYS A 128 ? -14.10001 -27.09173 5.18254 0.347 26.04007 H ? A ? 126 H 1
   ATOM 4122 HA A LYS A 128 ? -14.68631 -28.74117 3.15646 0.347 30.97199 H ? A ? 126 HA 1
   ATOM 4123 HB2 A LYS A 128 ? -14.09932 -30.73880 4.08755 0.347 35.51624 H ? A ? 126 HB2 1
   ATOM 4124 HB3 A LYS A 128 ? -12.79962 -29.83351 4.21659 0.347 35.51624 H ? A ? 126 HB3 1
   ATOM 4125 HG2 A LYS A 128 ? -13.20781 -29.48791 6.44858 0.347 33.45118 H ? A ? 126 HG2 1
   ATOM 4126 HG3 A LYS A 128 ? -14.59822 -30.25045 6.34511 0.347 33.45118 H ? A ? 126 HG3 1
   ATOM 4127 HD2 A LYS A 128 ? -13.41142 -32.24771 5.85983 0.347 35.63258 H ? A ? 126 HD2 1
   ATOM 4128 HD3 A LYS A 128 ? -12.05320 -31.46306 6.11471 0.347 35.63258 H ? A ? 126 HD3 1
   ATOM 4129 HE2 A LYS A 128 ? -12.68989 -32.69672 8.01903 0.347 32.16464 H ? A ? 126 HE2 1
   ATOM 4130 HE3 A LYS A 128 ? -12.63593 -31.14226 8.34483 0.347 32.16464 H ? A ? 126 HE3 1
   ATOM 4131 HZ1 A LYS A 128 ? -14.58309 -32.17962 9.11817 0.347 32.64569 H ? A ? 126 HZ1 1
   ATOM 4132 HZ2 A LYS A 128 ? -14.88428 -31.05965 8.25025 0.347 32.64569 H ? A ? 126 HZ2 1
   ATOM 4133 HZ3 A LYS A 128 ? -14.99793 -32.41444 7.75029 0.347 32.64569 H ? A ? 126 HZ3 1
   ATOM 4134 N C LYS A 128 ? -13.83559 -27.49747 4.46679 0.653 21.73131 N ? A ? 126 N 1
   ATOM 4135 CA C LYS A 128 ? -14.52197 -28.73599 4.12575 0.653 25.81167 C ? A ? 126 CA 1
   ATOM 4136 C C LYS A 128 ? -15.80072 -28.84635 4.92272 0.653 25.00860 C ? A ? 126 C 1
   ATOM 4137 O C LYS A 128 ? -15.92163 -28.30172 6.01257 0.653 18.50866 O ? A ? 126 O 1
   ATOM 4138 CB C LYS A 128 ? -13.63798 -29.94329 4.40131 0.653 29.57084 C ? A ? 126 CB 1
   ATOM 4139 CG C LYS A 128 ? -13.44029 -30.24871 5.86995 0.653 28.29304 C ? A ? 126 CG 1
   ATOM 4140 CD C LYS A 128 ? -12.07303 -30.89962 6.18525 0.653 31.33876 C ? A ? 126 CD 1
   ATOM 4141 CE C LYS A 128 ? -11.73513 -32.05882 5.31499 0.653 38.34937 C ? A ? 126 CE 1
   ATOM 4142 NZ C LYS A 128 ? -10.29242 -32.43933 5.47461 0.653 41.00724 N ? A ? 126 NZ 1
   ATOM 4143 H C LYS A 128 ? -14.08566 -27.10089 5.18775 0.653 26.11548 H ? A ? 126 H 1
   ATOM 4144 HA C LYS A 128 ? -14.75562 -28.71298 3.18459 0.653 31.01191 H ? A ? 126 HA 1
   ATOM 4145 HB2 C LYS A 128 ? -14.04272 -30.72347 3.99094 0.653 35.52292 H ? A ? 126 HB2 1
   ATOM 4146 HB3 C LYS A 128 ? -12.76325 -29.78123 4.01467 0.653 35.52292 H ? A ? 126 HB3 1
   ATOM 4147 HG2 C LYS A 128 ? -13.49782 -29.42134 6.37299 0.653 33.98956 H ? A ? 126 HG2 1
   ATOM 4148 HG3 C LYS A 128 ? -14.13420 -30.86172 6.15910 0.653 33.98956 H ? A ? 126 HG3 1
   ATOM 4149 HD2 C LYS A 128 ? -11.37740 -30.23349 6.07010 0.653 37.64443 H ? A ? 126 HD2 1
   ATOM 4150 HD3 C LYS A 128 ? -12.08246 -31.21427 7.10276 0.653 37.64443 H ? A ? 126 HD3 1
   ATOM 4151 HE2 C LYS A 128 ? -12.28383 -32.81986 5.56127 0.653 46.05716 H ? A ? 126 HE2 1
   ATOM 4152 HE3 C LYS A 128 ? -11.89119 -31.82378 4.38693 0.653 46.05716 H ? A ? 126 HE3 1
   ATOM 4153 HZ1 C LYS A 128 ? -10.10245 -33.13708 4.95582 0.653 49.24660 H ? A ? 126 HZ1 1
   ATOM 4154 HZ2 C LYS A 128 ? -9.77021 -31.75676 5.24333 0.653 49.24660 H ? A ? 126 HZ2 1
   ATOM 4155 HZ3 C LYS A 128 ? -10.12663 -32.65571 6.32184 0.653 49.24660 H ? A ? 126 HZ3 1
   ATOM 4156 N . GLY A 129 ? -16.76357 -29.56431 4.34529 1.000 36.43210 N ? A ? 127 N 1
   ATOM 4157 CA . GLY A 129 ? -17.97194 -29.82704 5.08849 1.000 41.83063 C ? A ? 127 CA 1
   ATOM 4158 C . GLY A 129 ? -19.13085 -28.96703 4.72879 1.000 45.20977 C ? A ? 127 C 1
   ATOM 4159 O . GLY A 129 ? -19.24118 -28.50924 3.59152 1.000 46.46771 O ? A ? 127 O 1
   ATOM 4160 HA2 . GLY A 129 ? -18.23278 -30.74962 4.94115 1.000 50.23467 H ? A ? 127 HA2 1
   ATOM 4161 HA3 . GLY A 129 ? -17.79043 -29.69707 6.03245 1.000 50.23467 H ? A ? 127 HA3 1
   ATOM 4162 H A GLY A 129 ? -16.70626 -29.96483 3.58640 0.347 43.75643 H ? A ? 127 H 1
   ATOM 4163 H C GLY A 129 ? -16.73319 -29.89462 3.55183 0.653 43.75643 H ? A ? 127 H 1
   ATOM 4164 N . GLU A 130 ? -19.98199 -28.73577 5.71708 1.000 44.03396 N ? A ? 128 N 1
   ATOM 4165 CA . GLU A 130 ? -21.23790 -28.07806 5.50659 1.000 38.87211 C ? A ? 128 CA 1
   ATOM 4166 C . GLU A 130 ? -20.97373 -26.83974 4.68906 1.000 36.36951 C ? A ? 128 C 1
   ATOM 4167 O . GLU A 130 ? -21.05031 -25.74344 5.22456 1.000 41.88167 O ? A ? 128 O 1
   ATOM 4168 CB . GLU A 130 ? -21.86343 -27.68522 6.83831 1.000 40.17916 C ? A ? 128 CB 1
   ATOM 4169 CG . GLU A 130 ? -22.26542 -28.88652 7.69255 1.000 45.24777 C ? A ? 128 CG 1
   ATOM 4170 CD . GLU A 130 ? -23.20717 -28.48070 8.82732 1.000 39.59544 C ? A ? 128 CD 1
   ATOM 4171 OE1 . GLU A 130 ? -23.77214 -27.40765 8.70948 1.000 26.83342 O ? A ? 128 OE1 1
   ATOM 4172 OE2 . GLU A 130 ? -23.36879 -29.22037 9.81126 1.000 48.35253 O ? A ? 128 OE2 1
   ATOM 4173 H . GLU A 130 ? -19.84244 -28.95963 6.53562 1.000 52.87866 H ? A ? 128 H 1
   ATOM 4174 HA . GLU A 130 ? -21.86516 -28.66213 5.05237 1.000 46.68444 H ? A ? 128 HA 1
   ATOM 4175 HB2 . GLU A 130 ? -21.22264 -27.16080 7.34355 1.000 48.25290 H ? A ? 128 HB2 1
   ATOM 4176 HB3 . GLU A 130 ? -22.66093 -27.16006 6.66774 1.000 48.25290 H ? A ? 128 HB3 1
   ATOM 4177 HG2 . GLU A 130 ? -22.72128 -29.53729 7.13613 1.000 54.33524 H ? A ? 128 HG2 1
   ATOM 4178 HG3 . GLU A 130 ? -21.47064 -29.28253 8.08293 1.000 54.33524 H ? A ? 128 HG3 1
   HETATM 4179 N . UUI A 201 ? -8.85981 -14.44664 17.78689 1.000 17.36841 N ? B ? . N 1
   HETATM 4180 CA . UUI A 201 ? -10.14129 -14.09515 17.16388 1.000 17.30103 C ? B ? . CA 1
   HETATM 4181 C . UUI A 201 ? -11.41736 -14.64949 17.80055 1.000 19.15131 C ? B ? . C 1
   HETATM 4182 O . UUI A 201 ? -12.46134 -14.34241 17.26439 1.000 18.05316 O ? B ? . O 1
   HETATM 4183 CB . UUI A 201 ? -10.07172 -14.47323 15.66661 1.000 17.63294 C ? B ? . CB 1
   HETATM 4184 CAA . UUI A 201 ? -9.88919 -15.98871 15.60212 1.000 17.54452 C ? B ? . CAA 1
   HETATM 4185 CAB . UUI A 201 ? -8.58271 -16.38551 16.29386 1.000 17.52978 C ? B ? . CAB 1
   HETATM 4186 CAC . UUI A 201 ? -8.52346 -15.89104 17.73741 1.000 16.84651 C ? B ? . CAC 1
   HETATM 4187 CAH . UUI A 201 ? -9.36696 -16.80280 18.59729 1.000 20.54788 C ? B ? . CAH 1
   HETATM 4188 CAK . UUI A 201 ? -10.18341 -15.94856 19.53489 1.000 19.56963 C ? B ? . CAK 1
   HETATM 4189 CAL . UUI A 201 ? -12.69816 -15.90302 19.34998 1.000 22.23181 C ? B ? . CAL 1
   HETATM 4190 CAM . UUI A 201 ? -12.84605 -15.54274 20.80509 1.000 25.28768 C ? B ? . CAM 1
   HETATM 4191 CAN . UUI A 201 ? -8.63532 -17.66168 19.55748 1.000 22.04568 C ? B ? . CAN 1
   HETATM 4192 CAO . UUI A 201 ? -7.44919 -18.17179 19.48798 1.000 23.89218 C ? B ? . CAO 1
   HETATM 4193 CAQ . UUI A 201 ? -12.48472 -14.14810 22.57719 1.000 31.66515 C ? B ? . CAQ 1
   HETATM 4194 CAR . UUI A 201 ? -13.11426 -15.04215 23.44759 1.000 28.86173 C ? B ? . CAR 1
   HETATM 4195 CAS . UUI A 201 ? -13.64566 -16.23127 22.93199 1.000 28.30549 C ? B ? . CAS 1
   HETATM 4196 CAT . UUI A 201 ? -13.50462 -16.46712 21.58025 1.000 29.49839 C ? B ? . CAT 1
   HETATM 4197 CAV . UUI A 201 ? -7.24534 -13.38520 19.71319 1.000 19.64832 C ? B ? . CAV 1
   HETATM 4198 CAW . UUI A 201 ? -8.22021 -12.91255 20.54821 1.000 19.71508 C ? B ? . CAW 1
   HETATM 4199 CAX . UUI A 201 ? -7.93759 -12.89544 21.90483 1.000 20.46237 C ? B ? . CAX 1
   HETATM 4200 CAY . UUI A 201 ? -6.74038 -13.33601 22.43081 1.000 23.24205 C ? B ? . CAY 1
   HETATM 4201 CAZ . UUI A 201 ? -5.81915 -13.81857 21.53154 1.000 24.41753 C ? B ? . CAZ 1
   HETATM 4202 CBA . UUI A 201 ? -6.03010 -13.86001 20.17779 1.000 23.44794 C ? B ? . CBA 1
   HETATM 4203 NAJ . UUI A 201 ? -11.38337 -15.48131 18.86129 1.000 20.55910 N ? B ? . NAJ 1
   HETATM 4204 NAP . UUI A 201 ? -12.35905 -14.39112 21.27113 1.000 22.44452 N ? B ? . NAP 1
   HETATM 4205 NBD . UUI A 201 ? -6.36863 -13.75051 17.23655 1.000 18.59644 N ? B ? . NBD 1
   HETATM 4206 OBE . UUI A 201 ? -8.29612 -12.14272 17.71036 1.000 17.62474 O ? B ? . OBE 1
   HETATM 4207 SAU . UUI A 201 ? -7.64205 -13.35304 17.96176 1.000 19.26006 S ? B ? . SAU 1
   HETATM 4208 CLBB . UUI A 201 ? -4.30641 -14.38042 22.12191 1.000 29.89084 Cl ? B ? . CLBB 1
   HETATM 4209 CLBC . UUI A 201 ? -9.16593 -12.26322 22.95230 1.000 24.88856 Cl ? B ? . CLBC 1
   HETATM 4210 HA . UUI A 201 ? -10.25259 -13.14062 17.29575 1.000 20.79915 H ? B ? . HA 1
   HETATM 4211 HB1 . UUI A 201 ? -9.33181 -14.00645 15.24762 1.000 21.19744 H ? B ? . HB1 1
   HETATM 4212 HB2 . UUI A 201 ? -10.88710 -14.19269 15.22237 1.000 21.19744 H ? B ? . HB2 1
   HETATM 4213 HB3 . UUI A 201 ? -9.65442 -15.19431 19.83850 1.000 23.52146 H ? B ? . HB3 1
   HETATM 4214 HAA . UUI A 201 ? -9.88336 -16.28074 14.67715 1.000 21.09133 H ? B ? . HAA 1
   HETATM 4215 HAB . UUI A 201 ? -10.64243 -16.42954 16.02545 1.000 21.09133 H ? B ? . HAB 1
   HETATM 4216 HAC . UUI A 201 ? -8.48324 -17.35037 16.30115 1.000 21.07365 H ? B ? . HAC 1
   HETATM 4217 HAD . UUI A 201 ? -7.82224 -16.01731 15.81740 1.000 21.07365 H ? B ? . HAD 1
   HETATM 4218 HAE . UUI A 201 ? -7.62950 -15.88959 18.11388 1.000 20.25372 H ? B ? . HAE 1
   HETATM 4219 HAH . UUI A 201 ? -9.88269 -17.37230 18.00517 1.000 24.69537 H ? B ? . HAH 1
   HETATM 4220 HAK . UUI A 201 ? -10.42002 -16.45962 20.32466 1.000 23.52146 H ? B ? . HAK 1
   HETATM 4221 HAL . UUI A 201 ? -12.78424 -16.86154 19.22861 1.000 26.71609 H ? B ? . HAL 1
   HETATM 4222 HAN . UUI A 201 ? -9.13493 -17.84477 20.32021 1.000 26.49272 H ? B ? . HAN 1
   HETATM 4223 HAO . UUI A 201 ? -7.11919 -18.68736 20.18940 1.000 28.70853 H ? B ? . HAO 1
   HETATM 4224 HAQ . UUI A 201 ? -12.13143 -13.34743 22.89185 1.000 38.03609 H ? B ? . HAQ 1
   HETATM 4225 HAR . UUI A 201 ? -13.17466 -14.84206 24.35380 1.000 34.67199 H ? B ? . HAR 1
   HETATM 4226 HAS . UUI A 201 ? -14.07991 -16.84349 23.48109 1.000 34.00449 H ? B ? . HAS 1
   HETATM 4227 HAT . UUI A 201 ? -13.84782 -17.23896 21.19119 1.000 35.43598 H ? B ? . HAT 1
   HETATM 4228 HAW . UUI A 201 ? -9.03738 -12.61566 20.21807 1.000 23.69601 H ? B ? . HAW 1
   HETATM 4229 HAY . UUI A 201 ? -6.56543 -13.30835 23.34378 1.000 27.92837 H ? B ? . HAY 1
   HETATM 4230 HB4 . UUI A 201 ? -13.38352 -15.46459 18.82181 1.000 26.71609 H ? B ? . HB4 1
   HETATM 4231 HB5 . UUI A 201 ? -6.88484 -18.05550 18.75446 1.000 28.70853 H ? B ? . HB5 1
   HETATM 4232 HBA . UUI A 201 ? -5.38571 -14.19241 19.59541 1.000 28.17544 H ? B ? . HBA 1
   HETATM 4233 HBD . UUI A 201 ? -6.55653 -14.30262 16.56426 1.000 22.35363 H ? B ? . HBD 1
   HETATM 4235 O . HOH A 302 ? -17.59677 -15.73167 -1.10438 0.539 15.30271 O ? C ? . O 1
   HETATM 4236 O . HOH A 304 ? -18.16615 -17.37826 1.41094 0.524 11.93813 O ? C ? . O 1
   HETATM 4238 O . HOH A 306 ? -15.09059 -5.29306 -1.96135 0.741 18.66744 O ? C ? . O 1
   HETATM 4242 O . HOH A 312 ? -7.74802 -17.85163 -8.01294 0.639 15.81256 O ? C ? . O 1
   HETATM 4243 O . HOH A 313 ? -16.29463 1.99092 1.38144 0.649 16.60456 O ? C ? . O 1
   HETATM 4245 O . HOH A 316 ? -24.75268 -1.81035 1.33982 0.580 13.43976 O ? C ? . O 1
   HETATM 4250 O . HOH A 321 ? -15.76496 3.55080 22.00135 0.542 12.32647 O ? C ? . O 1
   HETATM 4255 O . HOH A 326 ? 3.69437 -11.00107 4.02764 0.570 16.41945 O ? C ? . O 1
   HETATM 4257 O . HOH A 328 ? -21.93671 1.22712 9.72736 0.742 17.73626 O ? C ? . O 1
   HETATM 4262 O . HOH A 334 ? -14.80203 -16.28328 -6.60126 0.604 20.94285 O ? C ? . O 1
   HETATM 4264 O . HOH A 336 ? -5.61820 -27.27196 15.27796 0.687 16.32609 O ? C ? . O 1
   HETATM 4272 O . HOH A 344 ? -9.93959 4.75945 14.42899 0.448 18.19598 O ? C ? . O 1
   HETATM 4273 O . HOH A 346 ? -13.71851 -28.39496 0.32788 0.750 23.41609 O ? C ? . O 1
   HETATM 4274 O . HOH A 347 ? -8.21456 -28.67391 -3.02607 0.774 28.16832 O ? C ? . O 1
   HETATM 4276 O . HOH A 349 ? -14.93011 2.03319 9.69974 0.459 15.45505 O ? C ? . O 1
   HETATM 4281 O . HOH A 354 ? -3.44361 -25.08070 1.29351 0.627 13.00513 O ? C ? . O 1
   HETATM 4282 O . HOH A 355 ? -15.01239 0.63002 19.71967 0.655 13.86089 O ? C ? . O 1
   HETATM 4284 O . HOH A 357 ? 6.38112 -19.66517 13.97125 0.661 20.36614 O ? C ? . O 1
   HETATM 4285 O . HOH A 358 ? -20.35397 -14.13129 18.16809 0.846 28.51050 O ? C ? . O 1
   HETATM 4290 O . HOH A 363 ? 7.00227 -22.57650 14.65873 0.529 13.37694 O ? C ? . O 1
   HETATM 4292 O . HOH A 366 ? 2.22997 1.87991 1.59962 0.428 16.56716 O ? C ? . O 1
   HETATM 4295 O . HOH A 369 ? -24.25607 -24.50904 7.14469 0.670 17.00551 O ? C ? . O 1
   HETATM 4297 O . HOH A 371 ? 5.09785 -0.93748 21.21797 0.522 15.61871 O ? C ? . O 1
   HETATM 4301 O . HOH A 375 ? -3.21217 -10.16517 -5.20691 0.575 16.37479 O ? C ? . O 1
   HETATM 4304 O . HOH A 378 ? -5.95337 -23.87708 17.83836 0.451 16.73288 O ? C ? . O 1
   HETATM 4306 O . HOH A 380 ? -6.41249 -20.93584 -9.99385 0.624 21.38919 O ? C ? . O 1
   HETATM 4307 O . HOH A 381 ? -17.57503 -6.42443 19.57633 0.522 19.11605 O ? C ? . O 1
   HETATM 4309 O . HOH A 383 ? -18.99735 0.23428 11.68834 0.940 18.71256 O ? C ? . O 1
   HETATM 4311 O . HOH A 385 ? -3.41930 -19.27732 -7.98428 0.512 14.86437 O ? C ? . O 1
   HETATM 4316 O . HOH A 390 ? 1.59346 -13.73250 -4.51300 0.720 10.72928 O ? C ? . O 1
   HETATM 4317 O . HOH A 391 ? -17.38816 4.54609 8.31247 0.541 21.50842 O ? C ? . O 1
   HETATM 4318 O . HOH A 392 ? 2.34386 4.26433 4.67755 0.374 16.72945 O ? C ? . O 1
   HETATM 4335 O . HOH A 411 ? 3.59026 -6.98468 3.69464 0.753 14.23296 O ? C ? . O 1
   HETATM 4336 O . HOH A 412 ? -15.20415 -8.33956 24.04117 0.938 31.56395 O ? C ? . O 1
   HETATM 4343 O . HOH A 421 ? -12.81794 -9.54613 28.56363 0.556 22.28026 O ? C ? . O 1
   HETATM 4345 O . HOH A 425 ? 3.09020 -8.75158 7.99009 0.768 22.33214 O ? C ? . O 1
   HETATM 4348 O . HOH A 428 ? -10.10280 -11.89025 -4.66256 0.469 16.85391 O ? C ? . O 1
   HETATM 4352 O . HOH A 433 ? -16.04285 -22.22538 -8.16529 0.921 16.20007 O ? C ? . O 1
   HETATM 4353 O . HOH A 435 ? 3.58168 -15.54699 10.49129 0.520 14.69399 O ? C ? . O 1
   HETATM 4355 O . HOH A 437 ? -19.97763 -17.47355 3.40021 0.500 8.81076 O ? C ? . O 1
   HETATM 4362 O . HOH A 446 ? 3.99831 -8.51108 5.33417 0.755 18.67806 O ? C ? . O 1
   HETATM 4366 O . HOH A 450 ? 4.07299 -1.10640 23.59457 0.558 17.80040 O ? C ? . O 1
   HETATM 4367 O . HOH A 451 ? 5.57939 -2.15157 14.53517 0.451 16.67701 O ? C ? . O 1
   HETATM 4368 O . HOH A 454 ? -11.93419 3.28487 16.42056 0.706 20.43991 O ? C ? . O 1
   HETATM 4373 O . HOH A 460 ? 2.55318 0.90386 -0.76825 0.596 20.54951 O ? C ? . O 1
   HETATM 4375 O . HOH A 462 ? -7.95163 -27.24369 16.47947 0.739 27.26014 O ? C ? . O 1
   HETATM 4382 O . HOH A 470 ? -11.19166 -26.95952 -1.61338 0.531 19.40228 O ? C ? . O 1
   HETATM 4383 O . HOH A 471 ? -1.24133 -11.09773 -6.75790 0.513 10.75517 O ? C ? . O 1
   HETATM 4389 O . HOH A 480 ? -17.32298 -20.20250 -9.56770 0.709 18.15173 O ? C ? . O 1
   HETATM 4391 O . HOH A 482 ? -6.80584 -8.11114 -5.63928 0.728 16.56687 O ? C ? . O 1
   HETATM 4392 O . HOH A 484 ? -10.49703 7.06564 7.25545 0.512 20.55806 O ? C ? . O 1
   HETATM 4782 O . HOH S 488 ? -0.59450 -4.91251 3.79140 0.985 9.78591 O ? D ? . O 1
   HETATM 4783 O . HOH S 489 ? -8.16792 2.97658 10.38376 1.000 11.92706 O ? D ? . O 1
   HETATM 4784 O . HOH S 490 ? -10.50937 -22.22501 -3.48728 0.929 10.77960 O ? D ? . O 1
   HETATM 4785 O . HOH S 491 ? -11.04314 -4.81209 18.75788 0.963 15.03490 O ? D ? . O 1
   HETATM 4786 O . HOH S 492 ? -11.16838 -3.54362 21.21528 0.892 13.50246 O ? D ? . O 1
   HETATM 4787 O . HOH S 493 ? -4.82062 -2.25540 18.39570 0.879 14.10608 O ? D ? . O 1
   HETATM 4788 O . HOH S 494 ? -17.73784 -18.64649 13.15693 1.000 15.54220 O ? D ? . O 1
   HETATM 4789 O . HOH S 495 ? -17.93609 -23.54683 -0.92057 0.846 10.33272 O ? D ? . O 1
   HETATM 4790 O . HOH S 496 ? -7.16891 -15.61527 -4.06569 0.919 13.90475 O ? D ? . O 1
   HETATM 4791 O . HOH S 497 ? -21.26537 -4.74542 7.17787 1.000 14.43115 O ? D ? . O 1
   HETATM 4792 O . HOH S 498 ? -6.27624 0.87402 17.67240 0.875 15.68920 O ? D ? . O 1
   HETATM 4793 O . HOH S 499 ? -8.11719 -0.17636 27.06109 0.933 13.91039 O ? D ? . O 1
   HETATM 4794 O . HOH S 500 ? -0.71675 -7.80766 -2.58551 0.840 10.35099 O ? D ? . O 1
   HETATM 4795 O . HOH S 501 ? -7.04774 -2.77123 -2.37365 0.726 10.90408 O ? D ? . O 1
   HETATM 4796 O . HOH S 502 ? -10.74831 -0.80784 8.41393 0.752 9.52994 O ? D ? . O 1
   HETATM 4797 O . HOH S 503 ? -8.53881 3.27967 6.13531 0.977 13.25836 O ? D ? . O 1
   HETATM 4798 O . HOH S 504 ? -9.43802 1.93810 16.82063 0.919 15.86152 O ? D ? . O 1
   HETATM 4799 O . HOH S 505 ? -20.18330 -7.11721 6.16446 0.949 13.18514 O ? D ? . O 1
   HETATM 4800 O . HOH S 506 ? -6.25370 -7.17906 -3.12948 0.760 13.76563 O ? D ? . O 1
   HETATM 4801 O . HOH S 507 ? -16.99788 -9.02340 16.49331 0.818 16.36673 O ? D ? . O 1
   HETATM 4802 O . HOH S 508 ? -10.45040 -14.07325 -2.82137 0.919 15.25791 O ? D ? . O 1
   HETATM 4803 O . HOH S 509 ? 2.91842 -3.05562 13.34467 0.920 17.74262 O ? D ? . O 1
   HETATM 4804 O . HOH S 510 ? -16.31005 0.06604 11.79092 0.820 14.42747 O ? D ? . O 1
   HETATM 4805 O . HOH S 511 ? -17.70648 -3.74131 23.10025 0.778 18.88225 O ? D ? . O 1
   HETATM 4806 O . HOH S 512 ? -8.34520 -24.29075 16.69191 0.938 18.47266 O ? D ? . O 1
   HETATM 4807 O . HOH S 513 ? -11.00407 -10.41199 -2.22951 0.810 17.21273 O ? D ? . O 1
   HETATM 4808 O . HOH S 514 ? -2.67263 -22.53190 1.94251 0.668 13.16025 O ? D ? . O 1
   HETATM 4809 O . HOH S 515 ? -0.68710 -17.62635 -6.35518 0.783 15.19572 O ? D ? . O 1
   HETATM 4810 O . HOH S 516 ? 0.53075 -2.19888 13.93418 0.845 17.26043 O ? D ? . O 1
   HETATM 4811 O . HOH S 517 ? -0.69051 -16.34256 7.91457 0.438 13.49519 O ? D ? . O 1
   HETATM 4812 O . HOH S 518 ? -10.65717 -24.97624 -3.50267 0.950 18.34401 O ? D ? . O 1
   HETATM 4813 O . HOH S 519 ? -2.38950 -11.06532 -9.22978 0.903 16.63659 O ? D ? . O 1
   HETATM 4814 O . HOH S 520 ? -5.76914 -10.62238 -6.22415 0.687 16.79019 O ? D ? . O 1
   HETATM 4815 O . HOH S 521 ? 1.21608 -14.79087 9.20104 0.520 15.57822 O ? D ? . O 1
   HETATM 4816 O . HOH S 522 ? 0.29738 3.77634 1.49413 0.738 17.96167 O ? D ? . O 1
   HETATM 4817 O . HOH S 523 ? 3.42465 -1.46554 -0.70272 0.742 13.85222 O ? D ? . O 1
   HETATM 4818 O . HOH S 524 ? 5.69066 -24.75111 12.38111 0.538 16.35756 O ? D ? . O 1
   HETATM 4819 O . HOH S 525 ? 7.08478 -21.67306 18.32746 0.807 17.83818 O ? D ? . O 1
   HETATM 4820 O . HOH S 526 ? -8.40332 2.22335 0.85189 0.924 20.04781 O ? D ? . O 1
   HETATM 4821 O . HOH S 527 ? -11.77273 4.93149 6.56875 0.795 20.79179 O ? D ? . O 1
   HETATM 4822 O . HOH S 528 ? 1.97680 -24.80556 8.87866 0.474 17.41143 O ? D ? . O 1
   HETATM 4823 O . HOH S 529 ? 3.36474 1.39218 4.83053 0.452 13.21070 O ? D ? . O 1
   HETATM 4824 O . HOH S 530 ? -15.18492 -1.27648 -1.59177 0.594 14.02899 O ? D ? . O 1
   HETATM 4825 O . HOH S 531 ? 3.67781 -15.68921 13.17214 0.849 19.58091 O ? D ? . O 1
   HETATM 4826 O . HOH S 532 ? -13.78610 -13.52686 -2.98071 0.816 21.16136 O ? D ? . O 1
   HETATM 4828 O . HOH S 534 ? -9.80486 -12.62037 26.38472 0.571 25.30864 O ? D ? . O 1
   HETATM 4829 O . HOH S 535 ? -13.80624 2.54718 0.41505 0.722 15.87472 O ? D ? . O 1
   HETATM 4830 O . HOH S 536 ? -3.60520 -22.32017 16.32236 0.512 16.18624 O ? D ? . O 1
   HETATM 4831 O . HOH S 537 ? 2.16595 -20.79734 2.37227 0.638 19.74289 O ? D ? . O 1
   HETATM 4833 O . HOH S 539 ? 1.71990 -5.30698 2.48583 0.491 12.47897 O ? D ? . O 1
   HETATM 4834 O . HOH S 540 ? -6.83031 -11.86467 25.81259 0.739 26.79107 O ? D ? . O 1
   HETATM 4835 O . HOH S 541 ? -3.06983 -22.10361 -7.30496 0.515 16.31060 O ? D ? . O 1
   HETATM 4836 O . HOH S 542 ? 3.67365 -23.40913 12.41403 0.489 15.27691 O ? D ? . O 1
   HETATM 4837 O . HOH S 543 ? -15.74311 4.53664 24.53317 0.507 12.36992 O ? D ? . O 1
   HETATM 4838 O . HOH S 544 ? -12.84025 -25.64633 -5.30317 0.839 17.14798 O ? D ? . O 1
   HETATM 4839 O . HOH S 545 ? -0.52604 -14.43941 -6.23741 0.625 13.44059 O ? D ? . O 1
   HETATM 4840 O . HOH S 546 ? -18.93923 -15.88429 7.34613 0.536 15.21136 O ? D ? . O 1
   HETATM 4841 O . HOH S 547 ? -20.29085 -17.87466 5.88543 0.563 15.14595 O ? D ? . O 1
   HETATM 4842 O . HOH S 548 ? -19.31307 -13.07116 20.85128 0.834 32.13438 O ? D ? . O 1
   HETATM 4843 O . HOH S 549 ? -8.76548 -6.94835 -1.35349 0.381 13.98362 O ? D ? . O 1
   HETATM 4845 O . HOH S 551 ? -7.53742 -12.92933 -5.55433 0.647 20.44511 O ? D ? . O 1
   HETATM 4847 O . HOH S 553 ? 7.77870 -23.20664 11.59818 0.565 20.00777 O ? D ? . O 1
   HETATM 4903 O . HOH S 554 ? -9.59027 1.90649 8.37662 0.795 11.32997 O ? E ? . O 1
   HETATM 4904 O . HOH S 555 ? -5.08552 -10.79085 -8.80446 0.809 18.39147 O ? E ? . O 1
   HETATM 4905 O . HOH S 556 ? -13.88746 2.52675 14.29338 0.703 15.50523 O ? E ? . O 1
   HETATM 4906 O . HOH S 557 ? -18.14124 -4.92975 0.21875 0.506 15.15529 O ? E ? . O 1
   HETATM 4907 O . HOH S 558 ? -12.13406 2.89006 8.66563 0.512 12.03530 O ? E ? . O 1
   HETATM 4908 O . HOH S 559 ? -16.65042 -12.39787 19.99508 1.000 28.68376 O ? E ? . O 1
   HETATM 4909 O . HOH S 560 ? 0.40985 7.96841 6.54087 0.905 28.48870 O ? E ? . O 1
   HETATM 4910 O . HOH S 561 ? -13.38094 -22.70382 -8.83961 0.774 22.46541 O ? E ? . O 1
   HETATM 4911 O . HOH S 562 ? -16.02431 -9.50782 -1.17457 0.618 17.86275 O ? E ? . O 1
   HETATM 4912 O . HOH S 563 ? -14.55556 2.77898 17.78650 0.588 18.15036 O ? E ? . O 1
   HETATM 4913 O . HOH S 564 ? -2.80679 -0.44576 20.63627 0.987 27.71862 O ? E ? . O 1
   HETATM 4914 O . HOH S 565 ? 1.18742 -17.82458 19.62786 0.681 19.75290 O ? E ? . O 1
   HETATM 4915 O . HOH S 566 ? -8.17842 -26.00974 -4.21764 0.588 21.21939 O ? E ? . O 1
   HETATM 4916 O . HOH S 567 ? -11.77196 -23.21243 -6.46902 0.750 21.12168 O ? E ? . O 1
   HETATM 4917 O . HOH S 568 ? 0.99102 -17.96520 6.40501 0.575 13.58968 O ? E ? . O 1
   HETATM 4918 O . HOH S 569 ? -19.64318 2.48703 12.96519 0.692 23.77815 O ? E ? . O 1
   HETATM 4919 O . HOH S 570 ? -5.34379 -0.21241 20.25168 0.939 28.67239 O ? E ? . O 1
   HETATM 4920 O . HOH S 571 ? -16.32404 -1.31198 -4.16926 0.678 27.91190 O ? E ? . O 1
   HETATM 4921 O . HOH S 572 ? -13.25972 -9.45515 -1.76549 0.689 21.74880 O ? E ? . O 1
   HETATM 4923 O . HOH S 574 ? -7.85723 5.77781 7.10450 0.333 17.71455 O ? E ? . O 1
   HETATM 4924 O . HOH S 575 ? -20.76568 -25.65206 13.33209 0.756 25.67355 O ? E ? . O 1
   HETATM 4925 O . HOH S 576 ? -6.98660 2.45238 19.98493 0.754 29.06060 O ? E ? . O 1
   HETATM 4930 O . HOH S 581 ? -21.15285 -26.62913 10.80964 1.000 33.45484 O ? E ? . O 1
   HETATM 4932 O . HOH S 583 ? -14.54468 6.06500 6.46054 0.660 23.04548 O ? E ? . O 1
   HETATM 4940 O . HOH S 591 ? -20.99064 -23.10490 17.31353 0.979 24.75250 O ? E ? . O 1
   HETATM 4947 O . HOH S 598 ? 3.21664 -15.98673 19.40361 0.665 26.26358 O ? E ? . O 1
   HETATM 4951 O . HOH S 602 ? -13.90963 -7.58829 27.78329 0.544 25.98202 O ? E ? . O 1
   HETATM 4952 O . HOH S 603 ? -20.88634 -1.33270 12.90747 0.999 30.96306 O ? E ? . O 1
   HETATM 4953 O . HOH S 604 ? -3.59417 -3.42588 14.82766 0.330 13.04343 O ? E ? . O 1
   HETATM 4954 O . HOH S 605 ? 2.31838 -29.54387 15.07803 0.303 14.58890 O ? E ? . O 1
   HETATM 4957 O . HOH S 608 ? -13.76955 -6.73003 -5.49012 0.853 29.76595 O ? E ? . O 1
   HETATM 4959 O . HOH S 610 ? -4.61037 -17.69417 21.36721 0.701 24.38801 O ? E ? . O 1
   HETATM 4994 O . HOH S 612 ? -16.63168 -14.85150 20.27099 1.000 39.08803 O ? F ? . O 1
   HETATM 4995 O . HOH S 613 ? -17.15992 -11.68562 -2.24535 0.779 21.17626 O ? F ? . O 1
   HETATM 4996 O . HOH S 614 ? -6.84947 0.93338 21.88945 0.633 22.88570 O ? F ? . O 1
   HETATM 5004 O . HOH S 622 ? -6.56031 -5.86629 -7.24801 0.577 23.41556 O ? F ? . O 1
   HETATM 5008 O . HOH S 626 ? -13.15354 -19.67054 18.13738 0.409 18.30489 O ? F ? . O 1
   HETATM 5012 O . HOH S 630 ? -22.62925 -9.11765 8.74810 0.487 24.72100 O ? F ? . O 1
   HETATM 5013 O . HOH S 631 ? -14.03137 -1.53504 -3.97334 0.344 18.27232 O ? F ? . O 1
   HETATM 5022 O . HOH S 640 ? -18.15551 -13.69307 1.20696 0.515 16.66464 O ? F ? . O 1
   HETATM 5025 O . HOH S 643 ? 5.52970 0.67469 3.21920 0.419 18.00047 O ? F ? . O 1
   HETATM 5031 O . HOH S 649 ? -5.67711 -6.09946 29.92872 0.495 28.05769 O ? F ? . O 1
   HETATM 5033 O . HOH S 651 ? -11.13371 -4.79371 27.89586 0.372 26.19482 O ? F ? . O 1
   HETATM 5035 O . HOH S 653 ? -21.91337 -2.87668 11.33854 0.500 25.10640 O ? F ? . O 1
   HETATM 5036 O . HOH S 654 ? 2.31774 8.90816 5.19457 0.577 29.18736 O ? F ? . O 1
   HETATM 5041 O . HOH S 659 ? -13.74276 3.69583 10.52714 0.463 19.48020 O ? F ? . O 1
   HETATM 5045 O . HOH S 663 ? -5.99051 -21.62099 19.36329 0.584 25.94380 O ? F ? . O 1
   HETATM 5056 O . HOH S 674 ? -17.67578 -10.39390 20.64027 0.555 35.94075 O ? F ? . O 1
   HETATM 5075 O . HOH S 676 ? -11.88742 -19.25995 20.25110 0.593 25.37100 O ? G ? . O 1
   HETATM 5076 O . HOH S 677 ? -10.50899 -27.18480 0.99184 0.524 22.66142 O ? G ? . O 1
   HETATM 5078 O . HOH S 679 ? -26.35160 -21.52713 9.88148 0.547 19.73599 O ? G ? . O 1
   HETATM 5079 O . HOH S 680 ? 3.75683 -22.53004 9.75722 0.573 24.45080 O ? G ? . O 1
   HETATM 5082 O . HOH S 683 ? -9.02590 -5.13894 -8.24233 0.649 32.44607 O ? G ? . O 1
   HETATM 5083 O . HOH S 684 ? -10.74997 -7.59490 -2.24603 0.678 31.83272 O ? G ? . O 1
   HETATM 5084 O . HOH S 685 ? -24.37534 0.73304 2.20933 0.391 16.21044 O ? G ? . O 1
   HETATM 5086 O . HOH S 687 ? -3.81761 -4.24436 31.01808 0.531 20.42367 O ? G ? . O 1
   HETATM 5087 O . HOH S 688 ? -17.62082 -12.44319 -0.36191 0.655 30.51878 O ? G ? . O 1
   HETATM 5088 O . HOH S 689 ? -6.29220 -8.87975 -10.05102 0.597 29.00371 O ? G ? . O 1
   HETATM 5090 O . HOH S 691 ? -10.49812 -23.69323 17.61356 0.594 29.46027 O ? G ? . O 1
   HETATM 5091 O . HOH S 692 ? 5.53540 -7.71152 19.22727 0.466 18.30914 O ? G ? . O 1
   HETATM 5093 O . HOH S 694 ? -1.81675 -7.30315 24.20324 0.476 25.36763 O ? G ? . O 1
   HETATM 5095 O . HOH S 696 ? -1.63736 -5.28491 24.86360 0.655 35.21613 O ? G ? . O 1
   HETATM 5109 O . HOH S 710 ? -20.51065 -4.29814 12.88732 0.530 27.11977 O ? G ? . O 1
   HETATM 5110 O . HOH S 711 ? -19.15751 -12.81531 16.11094 0.568 24.74781 O ? G ? . O 1
   HETATM 5111 O . HOH S 712 ? 1.31208 0.56327 24.59198 0.526 34.90878 O ? G ? . O 1
   HETATM 5123 O . HOH S 724 ? -18.73465 -13.40492 14.10128 0.303 17.20319 O ? G ? . O 1
   HETATM 5142 O . HOH S 727 ? -22.08317 -27.19237 1.94130 0.428 31.57111 O ? H ? . O 1
   HETATM 5143 O . HOH S 728 ? -12.85894 -22.38128 17.06690 0.699 33.83290 O ? H ? . O 1
   HETATM 5156 O . HOH S 741 ? 4.22602 -19.84776 2.07573 0.397 24.37614 O ? H ? . O 1
   HETATM 5158 O . HOH S 743 ? -17.97801 -26.88546 10.59234 0.471 26.42701 O ? H ? . O 1
   HETATM 5159 O . HOH S 744 ? -17.11025 -4.29518 -3.63872 0.406 22.42058 O ? H ? . O 1
   HETATM 5168 O . HOH S 753 ? 0.55580 -12.88823 -7.00106 0.204 22.17873 O ? H ? . O 1
   HETATM 5177 O . HOH S 762 ? -18.85528 4.04143 11.72853 0.401 28.87886 O ? H ? . O 1
   HETATM 5180 O . HOH S 765 ? 1.39421 -21.52680 6.47205 0.323 21.65507 O ? H ? . O 1
   HETATM 5182 O . HOH S 767 ? -0.32685 -3.37290 24.63607 0.471 26.81326 O ? H ? . O 1
   HETATM 5183 O . HOH S 768 ? -19.26442 -10.27833 17.62364 0.330 23.16259 O ? H ? . O 1

data_comp_UUI
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
   UUI CAW C CR16 0 -0.309 -10.4320 -17.1697 16.0869
   UUI CAX C CR6 0 0.255 -11.6163 -17.8927 16.1399
   UUI CLBC CL CL 0 -0.111 -12.1194 -18.7999 14.7388
   UUI CAY C CR16 0 -0.255 -12.4141 -17.9063 17.2743
   UUI CAZ C CR6 0 0.233 -11.9995 -17.1707 18.3792
   UUI CLBB CL CL 0 -0.105 -12.9891 -17.1751 19.8132
   UUI CBA C CR16 0 -0.304 -10.8295 -16.4283 18.3647
   UUI CAV C CR6 0 0.123 -10.0617 -16.4362 17.2047
   UUI SAU S S 0 0.716 -8.5820 -15.4185 17.1581
   UUI NBD N N 0 -0.642 -7.9103 -15.3431 18.5174
   UUI OBE O OS 0 -0.520 -7.8652 -15.8675 15.9734
   UUI N N N 0 -0.128 -9.2073 -13.9240 16.9330
   UUI CA C CH1 0 0.080 -8.7679 -12.7760 17.7218
   UUI C C C 0 0.147 -9.8862 -11.9873 18.4126
   UUI O O O 0 -0.485 -9.5122 -11.1328 19.2217
   UUI CB C CH2 0 -0.191 -7.8524 -11.8679 16.8855
   UUI CAA C CH2 0 -0.199 -8.4798 -11.4999 15.5431
   UUI CAB C CH2 0 -0.219 -8.8976 -12.7561 14.7779
   UUI CAC C CH1 0 0.003 -9.8120 -13.6518 15.6170
   UUI CAH C CH1 0 0.169 -11.2270 -13.0559 15.7858
   UUI CAN C C1 0 -0.222 -12.2505 -13.6194 14.8307
   UUI CAO C C2 0 -0.322 -12.1362 -14.6477 13.9986
   UUI CAK C CH2 0 -0.283 -11.7600 -13.1905 17.2158
   UUI NAJ N NT 0 -0.035 -11.1937 -12.2317 18.1738
   UUI CAL C CH2 0 -0.110 -12.1854 -11.5517 19.0031
   UUI CAM C CR6 0 0.182 -12.8521 -12.4918 19.9824
   UUI NAP N N 0 -0.302 -12.0483 -13.2729 20.7139
   UUI CAQ C CR16 0 -0.065 -12.6046 -14.0874 21.6112
   UUI CAR C CR16 0 -0.133 -13.9755 -14.1653 21.8278
   UUI CAS C CR16 0 -0.097 -14.8073 -13.3613 21.0617
   UUI CAT C CR16 0 -0.230 -14.2367 -12.5130 20.1207
   UUI HAW H HCR6 0 0.175 -9.8199 -17.1698 15.1983
   UUI HAY H HCR6 0 0.162 -13.3326 -18.4739 17.3002
   UUI HBA H HCR6 0 0.172 -10.5267 -15.8502 19.2255
   UUI HBD H H 0 0.256 -7.5210 -16.2486 18.7684
   UUI HA H HCH1 0 0.120 -8.1939 -13.1706 18.5547
   UUI HB2 H HCH2 0 0.102 -6.9222 -12.4169 16.7169
   UUI HB1 H HCH2 0 0.111 -7.6117 -10.9788 17.4665
   UUI HAB H HCH2 0 0.111 -7.7689 -10.9240 14.9480
   UUI HAA H HCH2 0 0.116 -9.3456 -10.8514 15.7063
   UUI HAC H HCH2 0 0.118 -9.4184 -12.4946 13.8543
   UUI HAD H HCH2 0 0.106 -8.0087 -13.3289 14.5033
   UUI HAE H HCH1 0 0.083 -9.8964 -14.6115 15.1199
   UUI HAH H HCH1 0 0.088 -11.1819 -11.9812 15.5847
   UUI HAN H H 0 0.140 -13.2020 -13.0947 14.8653
   UUI HAO H H 0 0.141 -12.9725 -14.9437 13.3776
   UUI HB5 H H 0 0.144 -11.2328 -15.2330 13.8874
   UUI HAK H HCH2 0 0.164 -12.8278 -12.9818 17.1954
   UUI HB3 H HCH2 0 0.163 -11.6473 -14.2120 17.5723
   UUI HAL H HCH2 0 0.125 -11.6762 -10.7614 19.5497
   UUI HB4 H HCH2 0 0.160 -12.9357 -11.0951 18.3569
   UUI HAQ H HCR6 0 0.143 -11.9246 -14.7114 22.1810
   UUI HAR H HCR6 0 0.149 -14.3731 -14.8469 22.5676
   UUI HAS H HCR6 0 0.157 -15.8820 -13.3977 21.1874
   UUI HAT H HCR6 0 0.147 -14.8523 -11.8769 19.4980

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
   UUI CAO CAN double 1.328 0.020 1.328
   UUI CAB CAA single 1.529 0.020 1.529
   UUI CAB CAC single 1.530 0.020 1.530
   UUI CAN CAH single 1.509 0.020 1.509
   UUI CLBC CAX single 1.743 0.020 1.743
   UUI CAA CB single 1.527 0.020 1.527
   UUI CAC CAH single 1.545 0.020 1.545
   UUI CAC N single 1.474 0.020 1.474
   UUI OBE SAU double 1.456 0.020 1.456
   UUI CAH CAK single 1.532 0.020 1.532
   UUI CAW CAX aromatic 1.389 0.020 1.389
   UUI CAW CAV aromatic 1.387 0.020 1.387
   UUI CAX CAY aromatic 1.387 0.020 1.387
   UUI CB CA single 1.537 0.020 1.537
   UUI N SAU single 1.636 0.020 1.636
   UUI N CA single 1.461 0.020 1.461
   UUI SAU CAV single 1.797 0.020 1.797
   UUI SAU NBD double 1.518 0.020 1.518
   UUI CAK NAJ single 1.469 0.020 1.469
   UUI CAV CBA aromatic 1.391 0.020 1.391
   UUI CA C single 1.533 0.020 1.533
   UUI CAY CAZ aromatic 1.391 0.020 1.391
   UUI NAJ C single 1.351 0.020 1.351
   UUI NAJ CAL single 1.461 0.020 1.461
   UUI C O double 1.235 0.020 1.235
   UUI CBA CAZ aromatic 1.386 0.020 1.386
   UUI CAZ CLBB single 1.742 0.020 1.742
   UUI CAL CAM single 1.512 0.020 1.512
   UUI CAT CAM aromatic 1.392 0.020 1.392
   UUI CAT CAS aromatic 1.390 0.020 1.390
   UUI CAM NAP aromatic 1.338 0.020 1.338
   UUI CAS CAR aromatic 1.388 0.020 1.388
   UUI NAP CAQ aromatic 1.333 0.020 1.333
   UUI CAR CAQ aromatic 1.390 0.020 1.390
   UUI CAW HAW single 0.930 0.020 1.080
   UUI CAY HAY single 0.930 0.020 1.080
   UUI CBA HBA single 0.930 0.020 1.080
   UUI NBD HBD single 0.890 0.020 1.040
   UUI CA HA single 0.970 0.020 1.090
   UUI CB HB2 single 0.970 0.020 1.090
   UUI CB HB1 single 0.970 0.020 1.090
   UUI CAA HAB single 0.970 0.020 1.090
   UUI CAA HAA single 0.970 0.020 1.090
   UUI CAB HAC single 0.970 0.020 1.090
   UUI CAB HAD single 0.970 0.020 1.090
   UUI CAC HAE single 0.970 0.020 1.090
   UUI CAH HAH single 0.970 0.020 1.090
   UUI CAN HAN single 0.930 0.020 1.080
   UUI CAO HAO single 0.930 0.020 1.080
   UUI CAO HB5 single 0.930 0.020 1.080
   UUI CAK HAK single 0.970 0.020 1.090
   UUI CAK HB3 single 0.970 0.020 1.090
   UUI CAL HAL single 0.970 0.020 1.090
   UUI CAL HB4 single 0.970 0.020 1.090
   UUI CAQ HAQ single 0.930 0.020 1.080
   UUI CAR HAR single 0.930 0.020 1.080
   UUI CAS HAS single 0.930 0.020 1.080
   UUI 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
   UUI HAW CAW CAV 120.81 3.000
   UUI HAW CAW CAX 121.01 3.000
   UUI CAV CAW CAX 118.17 3.000
   UUI CAY CAX CLBC 119.10 3.000
   UUI CAY CAX CAW 121.80 3.000
   UUI CLBC CAX CAW 119.10 3.000
   UUI HAY CAY CAZ 120.83 3.000
   UUI HAY CAY CAX 120.93 3.000
   UUI CAZ CAY CAX 118.24 3.000
   UUI CBA CAZ CLBB 119.31 3.000
   UUI CLBB CAZ CAY 118.90 3.000
   UUI CBA CAZ CAY 121.79 3.000
   UUI HBA CBA CAV 120.85 3.000
   UUI HBA CBA CAZ 121.00 3.000
   UUI CAV CBA CAZ 118.14 3.000
   UUI SAU CAV CBA 118.23 3.000
   UUI CBA CAV CAW 121.84 3.000
   UUI SAU CAV CAW 119.90 3.000
   UUI N SAU OBE 110.98 3.000
   UUI N SAU NBD 104.30 3.000
   UUI OBE SAU NBD 121.75 3.000
   UUI NBD SAU CAV 111.67 3.000
   UUI N SAU CAV 101.91 3.000
   UUI OBE SAU CAV 104.60 3.000
   UUI HBD NBD SAU 110.25 3.000
   UUI CAC N CA 117.42 3.000
   UUI CA N SAU 121.93 3.000
   UUI CAC N SAU 116.65 3.000
   UUI HA CA CB 108.49 3.000
   UUI HA CA C 103.12 3.000
   UUI CB CA C 112.08 3.000
   UUI HA CA N 106.72 3.000
   UUI C CA N 115.36 3.000
   UUI CB CA N 110.47 3.000
   UUI NAJ C O 122.27 3.000
   UUI O C CA 115.49 3.000
   UUI NAJ C CA 122.22 3.000
   UUI HB1 CB HB2 107.71 3.000
   UUI HB1 CB CAA 111.28 3.000
   UUI HB2 CB CAA 109.58 3.000
   UUI HB1 CB CA 108.89 3.000
   UUI HB2 CB CA 107.11 3.000
   UUI CAA CB CA 112.09 3.000
   UUI HAA CAA HAB 106.50 3.000
   UUI HAA CAA CAB 110.20 3.000
   UUI HAB CAA CAB 109.79 3.000
   UUI HAA CAA CB 109.69 3.000
   UUI HAB CAA CB 109.82 3.000
   UUI CAB CAA CB 110.75 3.000
   UUI HAD CAB HAC 107.51 3.000
   UUI HAD CAB CAC 108.49 3.000
   UUI HAC CAB CAC 108.59 3.000
   UUI HAD CAB CAA 109.52 3.000
   UUI HAC CAB CAA 110.91 3.000
   UUI CAC CAB CAA 111.70 3.000
   UUI HAE CAC CAH 108.68 3.000
   UUI HAE CAC CAB 108.26 3.000
   UUI CAH CAC CAB 112.42 3.000
   UUI HAE CAC N 106.13 3.000
   UUI CAH CAC N 110.46 3.000
   UUI CAB CAC N 110.65 3.000
   UUI HAH CAH CAK 105.79 3.000
   UUI HAH CAH CAN 106.16 3.000
   UUI CAK CAH CAN 108.78 3.000
   UUI HAH CAH CAC 108.72 3.000
   UUI CAK CAH CAC 112.76 3.000
   UUI CAN CAH CAC 114.09 3.000
   UUI HAN CAN CAO 117.98 3.000
   UUI HAN CAN CAH 113.16 3.000
   UUI CAO CAN CAH 128.86 3.000
   UUI HB5 CAO HAO 115.97 3.000
   UUI HB5 CAO CAN 123.72 3.000
   UUI HAO CAO CAN 120.31 3.000
   UUI HB3 CAK HAK 106.73 3.000
   UUI HB3 CAK NAJ 111.06 3.000
   UUI HAK CAK NAJ 105.39 3.000
   UUI HB3 CAK CAH 110.63 3.000
   UUI HAK CAK CAH 107.88 3.000
   UUI NAJ CAK CAH 114.67 3.000
   UUI CAL NAJ CAK 114.36 3.000
   UUI CAL NAJ C 118.19 3.000
   UUI CAK NAJ C 127.32 3.000
   UUI HB4 CAL HAL 108.41 3.000
   UUI HB4 CAL CAM 109.92 3.000
   UUI HAL CAL CAM 109.43 3.000
   UUI HB4 CAL NAJ 109.00 3.000
   UUI HAL CAL NAJ 107.80 3.000
   UUI CAM CAL NAJ 112.18 3.000
   UUI CAT CAM NAP 122.30 3.000
   UUI NAP CAM CAL 116.87 3.000
   UUI CAT CAM CAL 120.82 3.000
   UUI CAQ NAP CAM 118.28 3.000
   UUI HAQ CAQ CAR 120.27 3.000
   UUI HAQ CAQ NAP 116.33 3.000
   UUI CAR CAQ NAP 123.40 3.000
   UUI HAR CAR CAS 121.49 3.000
   UUI HAR CAR CAQ 120.30 3.000
   UUI CAS CAR CAQ 118.21 3.000
   UUI HAS CAS CAT 120.44 3.000
   UUI HAS CAS CAR 120.77 3.000
   UUI CAT CAS CAR 118.79 3.000
   UUI HAT CAT CAS 120.99 3.000
   UUI HAT CAT CAM 119.99 3.000
   UUI CAS CAT CAM 119.02 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
   UUI CONST_01 CAZ CAY CAX CAW 0.00 0.0 0
   UUI CONST_02 CAZ CBA CAV CAW 0.00 0.0 0
   UUI CONST_03 CBA CAV CAW CAX 0.00 0.0 0
   UUI CONST_04 CBA CAZ CAY CAX 0.00 0.0 0
   UUI CONST_05 CAV CAW CAX CAY 0.00 0.0 0
   UUI CONST_06 CAV CBA CAZ CAY 0.00 0.0 0
   UUI CONST_07 CAR CAS CAT CAM 0.00 0.0 0
   UUI CONST_08 CAR CAQ NAP CAM 0.00 0.0 0
   UUI CONST_09 CAS CAT CAM NAP 0.00 0.0 0
   UUI CONST_10 CAS CAR CAQ NAP 0.00 0.0 0
   UUI CONST_11 CAT CAM NAP CAQ 0.00 0.0 0
   UUI CONST_12 CAT CAS CAR CAQ 0.00 0.0 0
   UUI CONST_13 CAK NAJ C CA 0.00 0.0 0
   UUI CONST_14 SAU CAV CAW CAX 180.00 0.0 0
   UUI CONST_15 CLBB CAZ CAY CAX 180.00 0.0 0
   UUI CONST_16 CAV CAW CAX CLBC 180.00 0.0 0
   UUI CONST_17 CAZ CAY CAX CLBC 180.00 0.0 0
   UUI CONST_18 SAU CAV CBA CAZ 180.00 0.0 0
   UUI CONST_19 CAV CBA CAZ CLBB 180.00 0.0 0
   UUI CONST_20 CAS CAT CAM CAL 180.00 0.0 0
   UUI CONST_21 CAQ NAP CAM CAL 180.00 0.0 0
   UUI CONST_22 CAL NAJ C CA 180.00 0.0 0
   UUI CONST_23 CAK NAJ C O 180.00 0.0 0
   UUI CONST_24 HAY CAY CAX CAW 180.00 0.0 0
   UUI CONST_25 HBA CBA CAV CAW 180.00 0.0 0
   UUI CONST_26 HAW CAW CAX CAY 180.00 0.0 0
   UUI CONST_27 HAS CAS CAT CAM 180.00 0.0 0
   UUI CONST_28 HAQ CAQ NAP CAM 180.00 0.0 0
   UUI CONST_29 HAT CAT CAM NAP 180.00 0.0 0
   UUI CONST_30 HAR CAR CAQ NAP 180.00 0.0 0
   UUI CONST_31 CAL NAJ C O 0.00 0.0 0
   UUI Var_01 CAA CAB CAC N -51.81 30.0 1
   UUI Var_02 CAK CAH CAC N -12.87 30.0 3
   UUI Var_03 CAA CB CA N 51.49 30.0 1
   UUI Var_04 NAJ C CA N -8.03 30.0 3
   UUI Var_05 CAB CAA CB CA -54.02 30.0 1
   UUI Var_06 CAB CAC N CA 52.47 30.0 1
   UUI Var_07 CAH CAC N CA -72.68 30.0 1
   UUI Var_08 CAA CB CA C -78.65 30.0 1
   UUI Var_09 CAC N CA C 76.36 30.0 1
   UUI Var_10 CAH CAK NAJ C -52.44 30.0 3
   UUI Var_11 CAC CAB CAA CB 54.18 30.0 1
   UUI Var_12 CAC N CA CB -52.02 30.0 1
   UUI Var_13 NAJ C CA CB 119.55 30.0 3
   UUI Var_14 CAH CAC CAB CAA 72.22 30.0 1
   UUI Var_15 CAK CAH CAC CAB -137.00 30.0 3
   UUI Var_16 NAJ CAK CAH CAC 76.79 30.0 3
   UUI Var_17 N SAU CAV CAW 101.38 30.0 3
   UUI Var_18 N SAU CAV CBA -76.65 30.0 3
   UUI Var_19 CAC N SAU CAV -69.75 30.0 2
   UUI Var_20 CA N SAU CAV 133.34 30.0 2
   UUI Var_21 CAB CAC N SAU -105.51 30.0 1
   UUI Var_22 CAH CAC N SAU 129.34 30.0 1
   UUI Var_23 CB CA N SAU 104.72 30.0 1
   UUI Var_24 C CA N SAU -126.90 30.0 1
   UUI Var_25 CAN CAH CAC N -137.62 30.0 3
   UUI Var_26 O C CA N 170.56 30.0 3
   UUI Var_27 CAM CAL NAJ C -107.55 30.0 3
   UUI Var_28 CB CA C O -61.86 30.0 3
   UUI Var_29 CAN CAH CAC CAB 98.25 30.0 3
   UUI Var_30 CAL NAJ CAK CAH 131.92 30.0 3
   UUI Var_31 NAJ CAK CAH CAN -155.61 30.0 3
   UUI Var_32 CAM CAL NAJ CAK 68.51 30.0 3
   UUI Var_33 CAT CAM CAL NAJ -131.93 30.0 2
   UUI Var_34 NAP CAM CAL NAJ 49.20 30.0 2
   UUI Var_35 HAC CAB CAC N -174.43 30.0 1
   UUI Var_36 HAD CAB CAC N 69.00 30.0 1
   UUI Var_37 HAH CAH CAC N 104.12 30.0 3
   UUI Var_38 HB2 CB CA N -68.72 30.0 1
   UUI Var_39 HB1 CB CA N 175.06 30.0 1
   UUI Var_40 HAB CAA CB CA -175.44 30.0 1
   UUI Var_41 HAA CAA CB CA 67.84 30.0 1
   UUI Var_42 HAE CAC N CA 169.70 30.0 1
   UUI Var_43 HAK CAK NAJ C -170.92 30.0 3
   UUI Var_44 HB3 CAK NAJ C 73.87 30.0 3
   UUI Var_45 HA CA CB CAA 168.14 30.0 1
   UUI Var_46 OBE SAU CAV CAW -14.28 30.0 3
   UUI Var_47 NBD SAU CAV CAW -147.80 30.0 3
   UUI Var_48 OBE SAU CAV CBA 167.69 30.0 3
   UUI Var_49 NBD SAU CAV CBA 34.17 30.0 3
   UUI Var_50 CAC N SAU NBD 173.94 30.0 2
   UUI Var_51 CA N SAU NBD 17.02 30.0 2
   UUI Var_52 CAC N SAU OBE 41.14 30.0 2
   UUI Var_53 CA N SAU OBE -115.77 30.0 2
   UUI Var_54 CAO CAN CAH CAC 8.95 30.0 2
   UUI Var_55 CAK CAH CAN CAO -117.89 30.0 3
   UUI Var_56 HAL CAL NAJ C 13.00 30.0 3
   UUI Var_57 HB4 CAL NAJ C 130.47 30.0 3
   UUI Var_58 HAN CAN CAH CAC -171.89 30.0 2
   UUI Var_59 HAO CAO CAN CAH 179.21 0.0 2
   UUI Var_60 HB5 CAO CAN CAH -1.04 0.0 2
   UUI Var_61 HBD NBD SAU CAV 68.24 30.0 2

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
   UUI chir_02 CA CB N C positiv
   UUI chir_03 CAC N CAB CAH positiv
   UUI chir_04 CAH CAN CAC CAK positiv
   UUI chir_05 SAU N CAV NBD 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
   UUI plan-1 CAW 0.020
   UUI plan-1 CAX 0.020
   UUI plan-1 CLBC 0.020
   UUI plan-1 CAY 0.020
   UUI plan-1 CAZ 0.020
   UUI plan-1 CLBB 0.020
   UUI plan-1 CBA 0.020
   UUI plan-1 CAV 0.020
   UUI plan-1 SAU 0.020
   UUI plan-1 HAW 0.020
   UUI plan-1 HAY 0.020
   UUI plan-1 HBA 0.020
   UUI plan-2 CAL 0.020
   UUI plan-2 CAM 0.020
   UUI plan-2 NAP 0.020
   UUI plan-2 CAQ 0.020
   UUI plan-2 CAR 0.020
   UUI plan-2 CAS 0.020
   UUI plan-2 CAT 0.020
   UUI plan-2 HAQ 0.020
   UUI plan-2 HAR 0.020
   UUI plan-2 HAS 0.020
   UUI plan-2 HAT 0.020
   UUI plan-3 CA 0.020
   UUI plan-3 C 0.020
   UUI plan-3 O 0.020
   UUI plan-3 CAK 0.020
   UUI plan-3 NAJ 0.020
   UUI plan-3 CAL 0.020
   UUI plan-4 CAH 0.020
   UUI plan-4 CAN 0.020
   UUI plan-4 CAO 0.020
   UUI plan-4 HAN 0.020
   UUI plan-4 HAO 0.020
   UUI plan-4 HB5 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   UUI plan-1
   UUI plan-2
   UUI plan-3
   UUI 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
   UUI UUI (1S,5S,6R)-10-[[3,5-bis(chloranyl)phenyl]sulfonimidoyl]-5-ethenyl-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one ligand 55 31 .

