data_4phenix_4xcr_refine
_cell.length_a                    70.820
_cell.length_b                    70.820
_cell.length_c                    70.010
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      304089.446
_space_group.crystal_system       hexagonal
_space_group.IT_number            170
_space_group.name_H-M_alt         'P 65'
_space_group.name_Hall            ' P 65'
_symmetry.space_group_name_H-M    'P 65'
_symmetry.space_group_name_Hall   ' P 65'
_symmetry.Int_Tables_number       170
_reflns.B_iso_Wilson_estimate     61.04
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.13
_refine.ls_d_res_high             3.60
_refine.pdbx_ls_sigma_F           0.00
_refine.ls_percent_reflns_obs     92.84
_refine.ls_number_reflns_obs      2192
_refine.ls_number_reflns_R_work   1973
_refine.ls_number_reflns_R_free   219
_refine.ls_R_factor_obs           0.1743
_refine.ls_R_factor_R_work        0.1624
_refine.ls_R_factor_R_free        0.2804
_refine.ls_percent_reflns_R_free  9.99
_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             0.4821
_refine.pdbx_overall_phase_error  13.1081
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                51.42
_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-y,x,z+5/6
   3 y,-x+y,z+1/6
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 -x,-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 dev_svn+SVN 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 dev_svn+SVN '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 1562 0.0369 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2110 3.2787 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 244 0.1388 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 280 0.0174 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 540 15.1340 ? ?

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' 4.54 46.13 980 0.1629 91.67 0.2883 109
   'X-RAY DIFFRACTION' 3.60 4.53 993 0.1618 94.03 0.2711 110

loop_
  _struct_asym.id
   A
   B

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 hydrog LYS A 3 N LYS A 3 N . GLN A 110 O GLN A 110 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00002 hydrog LYS A 3 O LYS A 3 O . GLN A 110 N GLN A 110 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog ALA A 4 N ALA A 4 N . PHE A 20 O PHE A 20 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog ALA A 4 O ALA A 4 O . PHE A 20 N PHE A 20 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog ALA A 6 N ALA A 6 N . ILE A 18 O ILE A 18 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog ALA A 6 O ALA A 6 O . ILE A 18 N ILE A 18 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog LEU A 8 N LEU A 8 N . GLY A 16 O GLY A 16 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog LEU A 8 O LEU A 8 O . GLY A 16 N GLY A 16 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog GLN A 15 N GLN A 15 N . LYS A 36 O LYS A 36 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog GLN A 15 O GLN A 15 O . LYS A 36 N LYS A 36 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog ILE A 17 N ILE A 17 N . SER A 34 O SER A 34 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog ILE A 17 O ILE A 17 O . SER A 34 N SER A 34 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog ASN A 19 N ASN A 19 N . TRP A 32 O TRP A 32 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 hydrog ASN A 19 O ASN A 19 O . TRP A 32 N TRP A 32 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00015 hydrog GLU A 21 N GLU A 21 N . LYS A 30 O LYS A 30 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog GLU A 21 O GLU A 21 O . LYS A 30 N LYS A 30 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog VAL A 29 N VAL A 29 N . ASP A 71 O ASP A 71 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog VAL A 29 O VAL A 29 O . ASP A 71 N ASP A 71 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog VAL A 31 N VAL A 31 N . ILE A 69 O ILE A 69 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog VAL A 31 O VAL A 31 O . ILE A 69 N ILE A 69 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog GLY A 33 N GLY A 33 N . VAL A 67 O VAL A 67 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog GLY A 33 O GLY A 33 O . VAL A 67 N VAL A 67 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog ALA A 35 N ALA A 35 N . ALA A 65 O ALA A 65 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog ALA A 35 O ALA A 35 O . ALA A 65 N ALA A 65 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog GLY A 41 O GLY A 41 O . ALA A 59 N ALA A 59 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog HIS A 43 O HIS A 43 O . VAL A 57 N VAL A 57 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00027 hydrog HIS A 46 N HIS A 46 N . VAL A 88 O VAL A 88 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00028 hydrog HIS A 46 O HIS A 46 O . VAL A 88 N VAL A 88 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00029 hydrog LEU A 87 N LEU A 87 N . GLY A 104 O GLY A 104 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00030 hydrog LEU A 87 O LEU A 87 O . GLY A 104 N GLY A 104 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00031 hydrog VAL A 89 N VAL A 89 N . ALA A 102 O ALA A 102 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00032 hydrog VAL A 89 O VAL A 89 O . ALA A 102 N ALA A 102 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00033 hydrog ALA B 4 N ALA B 4 N . PHE B 20 O PHE B 20 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00034 hydrog ALA B 4 O ALA B 4 O . PHE B 20 N PHE B 20 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00035 hydrog ALA B 6 N ALA B 6 N . ILE B 18 O ILE B 18 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00036 hydrog ALA B 6 O ALA B 6 O . ILE B 18 N ILE B 18 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00037 hydrog LEU B 8 N LEU B 8 N . GLY B 16 O GLY B 16 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00038 hydrog LEU B 8 O LEU B 8 O . GLY B 16 N GLY B 16 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00039 hydrog GLN B 15 N GLN B 15 N . LYS B 36 O LYS B 36 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00040 hydrog GLN B 15 O GLN B 15 O . LYS B 36 N LYS B 36 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00041 hydrog ILE B 17 N ILE B 17 N . SER B 34 O SER B 34 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00042 hydrog ILE B 17 O ILE B 17 O . SER B 34 N SER B 34 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00043 hydrog ASN B 19 N ASN B 19 N . TRP B 32 O TRP B 32 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00044 hydrog ASN B 19 O ASN B 19 O . TRP B 32 N TRP B 32 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00045 hydrog GLU B 21 N GLU B 21 N . LYS B 30 O LYS B 30 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00046 hydrog GLU B 21 O GLU B 21 O . LYS B 30 N LYS B 30 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00047 hydrog VAL B 29 N VAL B 29 N . ASP B 71 O ASP B 71 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00048 hydrog VAL B 29 O VAL B 29 O . ASP B 71 N ASP B 71 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00049 hydrog VAL B 31 N VAL B 31 N . ILE B 69 O ILE B 69 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00050 hydrog VAL B 31 O VAL B 31 O . ILE B 69 N ILE B 69 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00051 hydrog GLY B 33 O GLY B 33 O . VAL B 67 N VAL B 67 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00052 hydrog HIS B 43 N HIS B 43 N . VAL B 57 O VAL B 57 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00053 hydrog HIS B 43 O HIS B 43 O . VAL B 57 N VAL B 57 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00054 hydrog HIS B 46 N HIS B 46 N . VAL B 88 O VAL B 88 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00055 hydrog HIS B 46 O HIS B 46 O . VAL B 88 N VAL B 88 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00056 hydrog LEU B 87 N LEU B 87 N . GLY B 104 O GLY B 104 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00057 hydrog LEU B 87 O LEU B 87 O . GLY B 104 N GLY B 104 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00058 hydrog VAL B 89 N VAL B 89 N . ALA B 102 O ALA B 102 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00059 hydrog VAL B 89 O VAL B 89 O . ALA B 102 N ALA B 102 N . 'hydrogen bonds added both for protein SS and NA basepairs'

loop_
  _struct_sheet.id
  _struct_sheet.type
  _struct_sheet.number_strands
  _struct_sheet.details
   A ? 5 ?
   B ? 2 ?
   C ? 3 ?
   D ? 4 ?
   E ? 2 ?
   F ? 3 ?

loop_
  _struct_sheet_order.sheet_id
  _struct_sheet_order.range_id_1
  _struct_sheet_order.range_id_2
  _struct_sheet_order.offset
  _struct_sheet_order.sense
   A 1 2 ? anti-parallel
   A 2 3 ? anti-parallel
   A 3 4 ? anti-parallel
   A 4 5 ? anti-parallel
   B 1 2 ? anti-parallel
   C 1 2 ? anti-parallel
   C 2 3 ? anti-parallel
   D 1 2 ? anti-parallel
   D 2 3 ? anti-parallel
   D 3 4 ? anti-parallel
   E 1 2 ? anti-parallel
   F 1 2 ? anti-parallel
   F 2 3 ? anti-parallel

loop_
  _struct_sheet_range.sheet_id
  _struct_sheet_range.id
  _struct_sheet_range.beg_label_comp_id
  _struct_sheet_range.beg_label_asym_id
  _struct_sheet_range.beg_label_seq_id
  _struct_sheet_range.pdbx_beg_PDB_ins_code
  _struct_sheet_range.end_label_comp_id
  _struct_sheet_range.end_label_asym_id
  _struct_sheet_range.end_label_seq_id
  _struct_sheet_range.pdbx_end_PDB_ins_code
   A 1 VAL A 64 ? ASP A 71 ?
   A 2 VAL A 29 ? LYS A 36 ?
   A 3 GLN A 15 ? GLU A 21 ?
   A 4 LYS A 3 ? LYS A 9 ?
   A 5 GLY A 107 ? GLN A 110 ?
   B 1 GLY A 41 ? GLY A 44 ?
   B 2 ASN A 56 ? ALA A 59 ?
   C 1 PHE A 45 ? VAL A 47 ?
   C 2 THR A 86 ? HIS A 90 ?
   C 3 LEU A 101 ? VAL A 105 ?
   D 1 LYS B 3 ? LYS B 9 ?
   D 2 GLN B 15 ? GLN B 22 ?
   D 3 VAL B 29 ? LYS B 36 ?
   D 4 ASP B 66 ? ASP B 71 ?
   E 1 LEU B 42 ? GLY B 44 ?
   E 2 ASN B 56 ? THR B 58 ?
   F 1 PHE B 45 ? VAL B 47 ?
   F 2 THR B 86 ? HIS B 90 ?
   F 3 LEU B 101 ? VAL B 105 ?

loop_
  _pdbx_struct_sheet_hbond.sheet_id
  _pdbx_struct_sheet_hbond.range_id_1
  _pdbx_struct_sheet_hbond.range_id_2
  _pdbx_struct_sheet_hbond.range_1_label_atom_id
  _pdbx_struct_sheet_hbond.range_1_label_comp_id
  _pdbx_struct_sheet_hbond.range_1_label_asym_id
  _pdbx_struct_sheet_hbond.range_1_label_seq_id
  _pdbx_struct_sheet_hbond.range_1_PDB_ins_code
  _pdbx_struct_sheet_hbond.range_2_label_atom_id
  _pdbx_struct_sheet_hbond.range_2_label_comp_id
  _pdbx_struct_sheet_hbond.range_2_label_asym_id
  _pdbx_struct_sheet_hbond.range_2_label_seq_id
  _pdbx_struct_sheet_hbond.range_2_PDB_ins_code
   A 1 2 O ALA A 65 ? N ALA A 35 ?
   A 2 3 O TRP A 32 ? N ASN A 19 ?
   A 3 4 O GLY A 16 ? N LEU A 8 ?
   A 4 5 O LYS A 3 ? N GLN A 110 ?
   B 1 2 O GLY A 41 ? N ALA A 59 ?
   C 1 2 O HIS A 46 ? N VAL A 88 ?
   C 2 3 O LEU A 87 ? N GLY A 104 ?
   D 1 2 O ALA B 4 ? N PHE B 20 ?
   D 2 3 O GLN B 15 ? N LYS B 36 ?
   D 3 4 O VAL B 29 ? N ASP B 71 ?
   E 1 2 O HIS B 43 ? N VAL B 57 ?
   F 1 2 O HIS B 46 ? N VAL B 88 ?
   F 2 3 O LEU B 87 ? N GLY B 104 ?

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 . . 5.96793 . . . 14.89577 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.99627 . . . 14.84254 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 6.96715 . . . 11.43723 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 7.96527 . . . 9.05267 . . . 0.0 
;
1-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
   ILE
   LEU
   LYS
   PHE
   PRO
   SER
   THR
   TRP
   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.pdbx_PDB_model_num
   ATOM 1 N . ALA A 1 ? 2.08153 43.08148 73.52281 1.000 45.98234 N ? A ? 1 1
   ATOM 2 CA . ALA A 1 ? 3.19932 42.89374 72.50314 1.000 47.15450 C ? A ? 1 1
   ATOM 3 C . ALA A 1 ? 3.69926 41.44763 72.42248 1.000 48.06249 C ? A ? 1 1
   ATOM 4 O . ALA A 1 ? 3.21570 40.63489 73.22342 1.000 48.62778 O ? A ? 1 1
   ATOM 5 CB . ALA A 1 ? 4.40535 43.76572 72.67262 1.000 46.39625 C ? A ? 1 1
   ATOM 6 H1 . ALA A 1 ? 1.78181 44.04118 73.47493 1.000 55.17881 H ? A ? 1 1
   ATOM 7 H2 . ALA A 1 ? 1.30302 42.46627 73.31185 1.000 55.17881 H ? A ? 1 1
   ATOM 8 H3 . ALA A 1 ? 2.46901 42.83758 74.40973 1.000 55.17881 H ? A ? 1 1
   ATOM 9 HA . ALA A 1 ? 2.76752 43.06795 71.49392 1.000 56.58540 H ? A ? 1 1
   ATOM 10 HB1 . ALA A 1 ? 5.09024 43.55510 71.85356 1.000 55.67550 H ? A ? 1 1
   ATOM 11 HB2 . ALA A 1 ? 4.03459 44.77616 72.57701 1.000 55.67550 H ? A ? 1 1
   ATOM 12 HB3 . ALA A 1 ? 4.82658 43.55319 73.62220 1.000 55.67550 H ? A ? 1 1
   ATOM 13 N . THR A 2 ? 4.53412 41.04566 71.44538 1.000 47.63628 N ? A ? 2 1
   ATOM 14 CA . THR A 2 ? 5.08104 39.65270 71.41913 1.000 47.87168 C ? A ? 2 1
   ATOM 15 C . THR A 2 ? 6.61151 39.74128 71.40233 1.000 47.53887 C ? A ? 2 1
   ATOM 16 O . THR A 2 ? 7.22102 38.70014 71.70019 1.000 48.01897 O ? A ? 2 1
   ATOM 17 CB . THR A 2 ? 4.64277 38.80323 70.16189 1.000 49.11105 C ? A ? 2 1
   ATOM 18 OG1 . THR A 2 ? 5.38605 37.46609 70.01179 1.000 49.42206 O ? A ? 2 1
   ATOM 19 CG2 . THR A 2 ? 4.84603 39.67319 68.85545 1.000 48.82120 C ? A ? 2 1
   ATOM 20 H . THR A 2 ? 4.76671 41.65673 70.66217 1.000 57.16354 H ? A ? 2 1
   ATOM 21 HA . THR A 2 ? 4.72749 39.07664 72.28075 1.000 57.44601 H ? A ? 2 1
   ATOM 22 HB . THR A 2 ? 3.54298 38.67069 70.20604 1.000 58.93326 H ? A ? 2 1
   ATOM 23 HG1 . THR A 2 ? 4.94622 36.92234 70.68088 1.000 59.30648 H ? A ? 2 1
   ATOM 24 HG21 . THR A 2 ? 4.53843 39.10983 67.96238 1.000 58.58544 H ? A ? 2 1
   ATOM 25 HG22 . THR A 2 ? 4.26176 40.59887 68.88123 1.000 58.58544 H ? A ? 2 1
   ATOM 26 HG23 . THR A 2 ? 5.92170 39.89184 68.76815 1.000 58.58544 H ? A ? 2 1
   ATOM 27 N . LYS A 3 ? 7.19464 40.92794 71.08728 1.000 46.47496 N ? A ? 3 1
   ATOM 28 CA . LYS A 3 ? 8.58223 41.16445 71.29593 1.000 45.92299 C ? A ? 3 1
   ATOM 29 C . LYS A 3 ? 8.90129 42.57204 71.77470 1.000 45.54220 C ? A ? 3 1
   ATOM 30 O . LYS A 3 ? 8.16083 43.48193 71.61209 1.000 45.97180 O ? A ? 3 1
   ATOM 31 CB . LYS A 3 ? 9.27508 40.78764 70.03467 1.000 45.78922 C ? A ? 3 1
   ATOM 32 CG . LYS A 3 ? 8.99786 39.43564 69.45790 1.000 46.21630 C ? A ? 3 1
   ATOM 33 CD . LYS A 3 ? 10.00132 39.11496 68.35190 1.000 46.14418 C ? A ? 3 1
   ATOM 34 CE . LYS A 3 ? 9.77826 37.65046 67.91697 1.000 46.61528 C ? A ? 3 1
   ATOM 35 NZ . LYS A 3 ? 10.15516 36.61623 68.87279 1.000 45.24091 N ? A ? 3 1
   ATOM 36 H . LYS A 3 ? 6.61728 41.68927 70.72966 1.000 55.76995 H ? A ? 3 1
   ATOM 37 HA . LYS A 3 ? 8.92379 40.49418 72.07403 1.000 55.10759 H ? A ? 3 1
   ATOM 38 HB2 . LYS A 3 ? 9.05228 41.52764 69.28516 1.000 54.94707 H ? A ? 3 1
   ATOM 39 HB3 . LYS A 3 ? 10.34267 40.82326 70.21940 1.000 54.94707 H ? A ? 3 1
   ATOM 40 HG2 . LYS A 3 ? 9.11145 38.68122 70.22568 1.000 55.45956 H ? A ? 3 1
   ATOM 41 HG3 . LYS A 3 ? 7.98398 39.39123 69.06004 1.000 55.45956 H ? A ? 3 1
   ATOM 42 HD2 . LYS A 3 ? 9.81915 39.75232 67.48137 1.000 55.37302 H ? A ? 3 1
   ATOM 43 HD3 . LYS A 3 ? 11.00555 39.21333 68.68626 1.000 55.37302 H ? A ? 3 1
   ATOM 44 HE2 . LYS A 3 ? 8.71209 37.48776 67.64449 1.000 55.93833 H ? A ? 3 1
   ATOM 45 HE3 . LYS A 3 ? 10.36525 37.49386 66.99680 1.000 55.93833 H ? A ? 3 1
   ATOM 46 HZ1 . LYS A 3 ? 11.04175 36.85642 69.32872 1.000 54.28909 H ? A ? 3 1
   ATOM 47 HZ2 . LYS A 3 ? 9.48246 36.51450 69.61410 1.000 54.28909 H ? A ? 3 1
   ATOM 48 HZ3 . LYS A 3 ? 10.34799 35.69678 68.49678 1.000 54.28909 H ? A ? 3 1
   ATOM 49 N . ALA A 4 ? 10.01485 42.87942 72.31637 1.000 44.94730 N ? A ? 4 1
   ATOM 50 CA . ALA A 4 ? 10.38852 44.16760 72.69460 1.000 44.60404 C ? A ? 4 1
   ATOM 51 C . ALA A 4 ? 11.85825 44.12015 73.01919 1.000 45.14435 C ? A ? 4 1
   ATOM 52 O . ALA A 4 ? 12.42269 43.11992 73.38483 1.000 45.29046 O ? A ? 4 1
   ATOM 53 CB . ALA A 4 ? 9.62782 44.53453 73.88934 1.000 44.66224 C ? A ? 4 1
   ATOM 54 H . ALA A 4 ? 10.70574 42.13956 72.34586 1.000 53.93676 H ? A ? 4 1
   ATOM 55 HA . ALA A 4 ? 10.23753 44.85842 71.88606 1.000 53.52485 H ? A ? 4 1
   ATOM 56 HB1 . ALA A 4 ? 9.96468 45.48418 74.24935 1.000 53.59469 H ? A ? 4 1
   ATOM 57 HB2 . ALA A 4 ? 8.60332 44.55097 73.63679 1.000 53.59469 H ? A ? 4 1
   ATOM 58 HB3 . ALA A 4 ? 9.80848 43.79020 74.64118 1.000 53.59469 H ? A ? 4 1
   ATOM 59 N . VAL A 5 ? 12.60280 45.22874 72.94376 1.000 45.64218 N ? A ? 5 1
   ATOM 60 CA . VAL A 5 ? 14.09409 45.38418 73.18639 1.000 44.86558 C ? A ? 5 1
   ATOM 61 C . VAL A 5 ? 14.37893 46.54920 74.12616 1.000 44.41256 C ? A ? 5 1
   ATOM 62 O . VAL A 5 ? 13.80122 47.61033 74.03892 1.000 43.58260 O ? A ? 5 1
   ATOM 63 CB . VAL A 5 ? 14.91966 45.55164 71.91240 1.000 44.40321 C ? A ? 5 1
   ATOM 64 CG1 . VAL A 5 ? 16.37335 45.59690 72.21491 1.000 44.10972 C ? A ? 5 1
   ATOM 65 CG2 . VAL A 5 ? 14.60127 44.43228 70.87525 1.000 44.53890 C ? A ? 5 1
   ATOM 66 H . VAL A 5 ? 12.11998 46.10232 72.70588 1.000 54.77062 H ? A ? 5 1
   ATOM 67 HA . VAL A 5 ? 14.38655 44.43783 73.64728 1.000 53.83870 H ? A ? 5 1
   ATOM 68 HB . VAL A 5 ? 14.63542 46.51820 71.48965 1.000 53.28385 H ? A ? 5 1
   ATOM 69 HG11 . VAL A 5 ? 16.89023 45.73337 71.27527 1.000 52.93167 H ? A ? 5 1
   ATOM 70 HG12 . VAL A 5 ? 16.61935 46.38794 72.89312 1.000 52.93167 H ? A ? 5 1
   ATOM 71 HG13 . VAL A 5 ? 16.62732 44.62959 72.63070 1.000 52.93167 H ? A ? 5 1
   ATOM 72 HG21 . VAL A 5 ? 15.14041 44.59267 69.95472 1.000 53.44668 H ? A ? 5 1
   ATOM 73 HG22 . VAL A 5 ? 14.75327 43.47208 71.29849 1.000 53.44668 H ? A ? 5 1
   ATOM 74 HG23 . VAL A 5 ? 13.53388 44.48584 70.63955 1.000 53.44668 H ? A ? 5 1
   ATOM 75 N . ALA A 6 ? 15.25724 46.28401 75.06630 1.000 45.37044 N ? A ? 6 1
   ATOM 76 CA . ALA A 6 ? 15.73815 47.22515 75.99548 1.000 45.64739 C ? A ? 6 1
   ATOM 77 C . ALA A 6 ? 17.21796 47.46676 75.74009 1.000 46.04790 C ? A ? 6 1
   ATOM 78 O . ALA A 6 ? 17.98693 46.62265 76.13592 1.000 45.86916 O ? A ? 6 1
   ATOM 79 CB . ALA A 6 ? 15.46660 46.75249 77.39939 1.000 45.59850 C ? A ? 6 1
   ATOM 80 H . ALA A 6 ? 15.66931 45.35098 75.15717 1.000 54.44453 H ? A ? 6 1
   ATOM 81 HA . ALA A 6 ? 15.20987 48.15683 75.84772 1.000 54.77687 H ? A ? 6 1
   ATOM 82 HB1 . ALA A 6 ? 15.85153 47.50361 78.09659 1.000 54.71820 H ? A ? 6 1
   ATOM 83 HB2 . ALA A 6 ? 14.40358 46.63375 77.54179 1.000 54.71820 H ? A ? 6 1
   ATOM 84 HB3 . ALA A 6 ? 15.98058 45.82816 77.59685 1.000 54.71820 H ? A ? 6 1
   ATOM 85 N . VAL A 7 ? 17.59914 48.59964 75.09620 1.000 46.56353 N ? A ? 7 1
   ATOM 86 CA . VAL A 7 ? 18.93339 48.97064 74.83266 1.000 46.09196 C ? A ? 7 1
   ATOM 87 C . VAL A 7 ? 19.51981 49.58899 76.05295 1.000 47.36428 C ? A ? 7 1
   ATOM 88 O . VAL A 7 ? 19.21471 50.71141 76.31136 1.000 47.68309 O ? A ? 7 1
   ATOM 89 CB . VAL A 7 ? 18.95582 49.93544 73.71287 1.000 45.72644 C ? A ? 7 1
   ATOM 90 CG1 . VAL A 7 ? 20.34718 50.38130 73.51040 1.000 46.85281 C ? A ? 7 1
   ATOM 91 CG2 . VAL A 7 ? 18.58893 49.24747 72.46059 1.000 45.62527 C ? A ? 7 1
   ATOM 92 H . VAL A 7 ? 16.89567 49.28638 74.84430 1.000 55.87624 H ? A ? 7 1
   ATOM 93 HA . VAL A 7 ? 19.47757 48.06981 74.59265 1.000 55.31035 H ? A ? 7 1
   ATOM 94 HB . VAL A 7 ? 18.33751 50.79492 73.88789 1.000 54.87173 H ? A ? 7 1
   ATOM 95 HG11 . VAL A 7 ? 20.42203 51.03306 72.64279 1.000 56.22337 H ? A ? 7 1
   ATOM 96 HG12 . VAL A 7 ? 20.77198 50.90036 74.37435 1.000 56.22337 H ? A ? 7 1
   ATOM 97 HG13 . VAL A 7 ? 21.01417 49.52953 73.31336 1.000 56.22337 H ? A ? 7 1
   ATOM 98 HG21 . VAL A 7 ? 18.64315 49.93029 71.61160 1.000 54.75032 H ? A ? 7 1
   ATOM 99 HG22 . VAL A 7 ? 19.16977 48.34885 72.27214 1.000 54.75032 H ? A ? 7 1
   ATOM 100 HG23 . VAL A 7 ? 17.56156 48.91579 72.56842 1.000 54.75032 H ? A ? 7 1
   ATOM 101 N . LEU A 8 ? 20.35948 48.92972 76.81954 1.000 48.13897 N ? A ? 8 1
   ATOM 102 CA . LEU A 8 ? 21.07854 49.42993 77.95424 1.000 48.84605 C ? A ? 8 1
   ATOM 103 C . LEU A 8 ? 22.23120 50.29734 77.51106 1.000 49.95800 C ? A ? 8 1
   ATOM 104 O . LEU A 8 ? 23.19451 49.88216 76.82910 1.000 50.10864 O ? A ? 8 1
   ATOM 105 CB . LEU A 8 ? 21.73565 48.30696 78.76005 1.000 49.09269 C ? A ? 8 1
   ATOM 106 CG . LEU A 8 ? 20.79957 47.49168 79.61873 1.000 49.29230 C ? A ? 8 1
   ATOM 107 CD1 . LEU A 8 ? 21.57911 46.41405 80.42898 1.000 49.51938 C ? A ? 8 1
   ATOM 108 CD2 . LEU A 8 ? 19.98792 48.41011 80.53464 1.000 49.59201 C ? A ? 8 1
   ATOM 109 H . LEU A 8 ? 20.64710 47.99591 76.53815 1.000 57.76676 H ? A ? 8 1
   ATOM 110 HA . LEU A 8 ? 20.39338 50.00534 78.55937 1.000 58.61526 H ? A ? 8 1
   ATOM 111 HB2 . LEU A 8 ? 22.24958 47.59618 78.12863 1.000 58.91123 H ? A ? 8 1
   ATOM 112 HB3 . LEU A 8 ? 22.45301 48.72579 79.46188 1.000 58.91123 H ? A ? 8 1
   ATOM 113 HG . LEU A 8 ? 20.06186 46.98313 78.97502 1.000 59.15076 H ? A ? 8 1
   ATOM 114 HD11 . LEU A 8 ? 20.85462 45.82259 81.01518 1.000 59.42325 H ? A ? 8 1
   ATOM 115 HD12 . LEU A 8 ? 22.05151 45.72390 79.74554 1.000 59.42325 H ? A ? 8 1
   ATOM 116 HD13 . LEU A 8 ? 22.27969 46.86441 81.11539 1.000 59.42325 H ? A ? 8 1
   ATOM 117 HD21 . LEU A 8 ? 19.27930 47.77499 81.12143 1.000 59.51042 H ? A ? 8 1
   ATOM 118 HD22 . LEU A 8 ? 20.63568 48.90710 81.24857 1.000 59.51042 H ? A ? 8 1
   ATOM 119 HD23 . LEU A 8 ? 19.34405 49.09703 79.97519 1.000 59.51042 H ? A ? 8 1
   ATOM 120 N . LYS A 9 ? 22.18270 51.55245 78.02785 1.000 50.93315 N ? A ? 9 1
   ATOM 121 CA . LYS A 9 ? 23.30932 52.56625 77.98820 1.000 51.16302 C ? A ? 9 1
   ATOM 122 C . LYS A 9 ? 23.54070 53.06872 79.48460 1.000 50.94147 C ? A ? 9 1
   ATOM 123 O . LYS A 9 ? 22.61987 53.27792 80.31703 1.000 50.85268 O ? A ? 9 1
   ATOM 124 CB . LYS A 9 ? 22.96219 53.67062 76.90042 1.000 52.42537 C ? A ? 9 1
   ATOM 125 CG . LYS A 9 ? 24.05593 54.78325 76.76521 1.000 52.21332 C ? A ? 9 1
   ATOM 126 CD . LYS A 9 ? 25.15252 54.35257 75.82290 1.000 52.39126 C ? A ? 9 1
   ATOM 127 CE . LYS A 9 ? 26.34559 55.34869 75.84639 1.000 51.88436 C ? A ? 9 1
   ATOM 128 NZ . LYS A 9 ? 27.02412 55.45052 77.19370 1.000 49.31123 N ? A ? 9 1
   ATOM 129 H . LYS A 9 ? 21.34621 51.84357 78.55927 1.000 61.11978 H ? A ? 9 1
   ATOM 130 HA . LYS A 9 ? 24.21340 52.05919 77.64462 1.000 61.39563 H ? A ? 9 1
   ATOM 131 HB2 . LYS A 9 ? 22.77030 53.19262 75.93732 1.000 62.91045 H ? A ? 9 1
   ATOM 132 HB3 . LYS A 9 ? 22.01887 54.14939 77.24251 1.000 62.91045 H ? A ? 9 1
   ATOM 133 HG2 . LYS A 9 ? 23.59129 55.68600 76.36973 1.000 62.65598 H ? A ? 9 1
   ATOM 134 HG3 . LYS A 9 ? 24.48894 54.98419 77.76020 1.000 62.65598 H ? A ? 9 1
   ATOM 135 HD2 . LYS A 9 ? 25.51495 53.37320 76.17733 1.000 62.86951 H ? A ? 9 1
   ATOM 136 HD3 . LYS A 9 ? 24.72148 54.20723 74.81843 1.000 62.86951 H ? A ? 9 1
   ATOM 137 HE2 . LYS A 9 ? 27.04385 55.00258 75.07422 1.000 62.26124 H ? A ? 9 1
   ATOM 138 HE3 . LYS A 9 ? 25.89679 56.29689 75.53741 1.000 62.26124 H ? A ? 9 1
   ATOM 139 HZ1 . LYS A 9 ? 27.76116 56.12213 77.13153 1.000 59.17348 H ? A ? 9 1
   ATOM 140 HZ2 . LYS A 9 ? 26.34211 55.72554 77.89574 1.000 59.17348 H ? A ? 9 1
   ATOM 141 HZ3 . LYS A 9 ? 27.38492 54.54438 77.46344 1.000 59.17348 H ? A ? 9 1
   ATOM 142 N . GLY A 10 ? 24.79047 53.34487 79.80029 1.000 50.98355 N ? A ? 10 1
   ATOM 143 CA . GLY A 10 ? 25.10216 53.89090 81.10943 1.000 50.73716 C ? A ? 10 1
   ATOM 144 C . GLY A 10 ? 26.45750 54.59011 81.10625 1.000 50.53733 C ? A ? 10 1
   ATOM 145 O . GLY A 10 ? 26.90098 55.19827 80.03324 1.000 50.88345 O ? A ? 10 1
   ATOM 146 H . GLY A 10 ? 25.53703 53.24403 79.12201 1.000 61.18026 H ? A ? 10 1
   ATOM 147 HA2 . GLY A 10 ? 24.33317 54.62176 81.39419 1.000 60.88459 H ? A ? 10 1
   ATOM 148 HA3 . GLY A 10 ? 25.11549 53.05426 81.78016 1.000 60.88459 H ? A ? 10 1
   ATOM 149 N . ASP A 11 ? 27.08061 54.47282 82.28997 1.000 49.88346 N ? A ? 11 1
   ATOM 150 CA . ASP A 11 ? 28.30232 55.17033 82.55768 1.000 50.19136 C ? A ? 11 1
   ATOM 151 C . ASP A 11 ? 29.34394 54.50789 81.72944 1.000 50.33625 C ? A ? 11 1
   ATOM 152 O . ASP A 11 ? 29.62914 53.35268 82.06356 1.000 49.65083 O ? A ? 11 1
   ATOM 153 CB . ASP A 11 ? 28.64112 55.16074 84.04431 1.000 50.88908 C ? A ? 11 1
   ATOM 154 CG . ASP A 11 ? 27.49825 55.88054 84.92639 1.000 52.62946 C ? A ? 11 1
   ATOM 155 OD1 . ASP A 11 ? 26.22563 55.91505 84.56434 1.000 51.05298 O ? A ? 11 1
   ATOM 156 OD2 . ASP A 11 ? 28.05126 56.57605 85.90576 1.000 54.15902 O ? A ? 11 1
   ATOM 157 H . ASP A 11 ? 26.67164 54.01062 83.09222 1.000 59.86016 H ? A ? 11 1
   ATOM 158 HA . ASP A 11 ? 28.21630 56.21773 82.20587 1.000 60.22964 H ? A ? 11 1
   ATOM 159 HB2 . ASP A 11 ? 28.76452 54.14680 84.35920 1.000 61.06689 H ? A ? 11 1
   ATOM 160 HB3 . ASP A 11 ? 29.58246 55.72018 84.18626 1.000 61.06689 H ? A ? 11 1
   ATOM 161 N . GLY A 12 ? 29.89338 55.27847 80.69325 1.000 50.87044 N ? A ? 12 1
   ATOM 162 CA . GLY A 12 ? 31.12119 54.88576 79.98996 1.000 50.69310 C ? A ? 12 1
   ATOM 163 C . GLY A 12 ? 30.94777 53.50639 79.35822 1.000 50.10744 C ? A ? 12 1
   ATOM 164 O . GLY A 12 ? 29.94995 53.31349 78.61961 1.000 49.88220 O ? A ? 12 1
   ATOM 165 H . GLY A 12 ? 29.51173 56.18545 80.46612 1.000 61.04453 H ? A ? 12 1
   ATOM 166 HA2 . GLY A 12 ? 31.33483 55.61880 79.22279 1.000 60.83172 H ? A ? 12 1
   ATOM 167 HA3 . GLY A 12 ? 31.97126 54.87943 80.68443 1.000 60.83172 H ? A ? 12 1
   ATOM 168 N . PRO A 13 ? 31.92329 52.61026 79.65189 1.000 50.62048 N ? A ? 13 1
   ATOM 169 CA . PRO A 13 ? 31.95085 51.29357 78.99869 1.000 50.83317 C ? A ? 13 1
   ATOM 170 C . PRO A 13 ? 30.75387 50.37409 79.20525 1.000 49.84374 C ? A ? 13 1
   ATOM 171 O . PRO A 13 ? 30.75291 49.33315 78.49370 1.000 49.92558 O ? A ? 13 1
   ATOM 172 CB . PRO A 13 ? 33.21994 50.57848 79.52957 1.000 51.38902 C ? A ? 13 1
   ATOM 173 CG . PRO A 13 ? 33.58556 51.27664 80.82638 1.000 51.56572 C ? A ? 13 1
   ATOM 174 CD . PRO A 13 ? 33.08938 52.70130 80.58320 1.000 51.69473 C ? A ? 13 1
   ATOM 175 HA . PRO A 13 ? 32.03315 51.44888 77.91108 1.000 60.99980 H ? A ? 13 1
   ATOM 176 HB2 . PRO A 13 ? 32.97857 49.52540 79.68022 1.000 61.66682 H ? A ? 13 1
   ATOM 177 HB3 . PRO A 13 ? 34.00551 50.67607 78.79738 1.000 61.66682 H ? A ? 13 1
   ATOM 178 HG2 . PRO A 13 ? 33.00141 50.81785 81.62641 1.000 61.87886 H ? A ? 13 1
   ATOM 179 HG3 . PRO A 13 ? 34.63835 51.23057 80.97977 1.000 61.87886 H ? A ? 13 1
   ATOM 180 HD2 . PRO A 13 ? 32.79241 53.12377 81.53738 1.000 62.03368 H ? A ? 13 1
   ATOM 181 HD3 . PRO A 13 ? 33.88552 53.28593 80.14265 1.000 62.03368 H ? A ? 13 1
   ATOM 182 N . VAL A 14 ? 29.85668 50.79471 80.12765 1.000 49.05605 N ? A ? 14 1
   ATOM 183 CA . VAL A 14 ? 28.64905 50.05969 80.40398 1.000 49.75419 C ? A ? 14 1
   ATOM 184 C . VAL A 14 ? 27.53803 50.29232 79.34866 1.000 50.63696 C ? A ? 14 1
   ATOM 185 O . VAL A 14 ? 26.92447 51.38716 79.33175 1.000 50.89347 O ? A ? 14 1
   ATOM 186 CB . VAL A 14 ? 28.02762 50.42123 81.75024 1.000 49.95130 C ? A ? 14 1
   ATOM 187 CG1 . VAL A 14 ? 26.70669 49.67418 81.98703 1.000 49.72414 C ? A ? 14 1
   ATOM 188 CG2 . VAL A 14 ? 28.99088 50.03683 82.87939 1.000 50.10914 C ? A ? 14 1
   ATOM 189 H . VAL A 14 ? 29.96146 51.64900 80.64866 1.000 58.86726 H ? A ? 14 1
   ATOM 190 HA . VAL A 14 ? 28.91068 48.99676 80.40489 1.000 59.70503 H ? A ? 14 1
   ATOM 191 HB . VAL A 14 ? 27.79727 51.49265 81.76062 1.000 59.94156 H ? A ? 14 1
   ATOM 192 HG11 . VAL A 14 ? 26.29688 49.90871 82.95924 1.000 59.66897 H ? A ? 14 1
   ATOM 193 HG12 . VAL A 14 ? 25.98242 49.92936 81.21569 1.000 59.66897 H ? A ? 14 1
   ATOM 194 HG13 . VAL A 14 ? 26.91172 48.61134 81.95893 1.000 59.66897 H ? A ? 14 1
   ATOM 195 HG21 . VAL A 14 ? 28.52802 50.30172 83.82999 1.000 60.13097 H ? A ? 14 1
   ATOM 196 HG22 . VAL A 14 ? 29.20909 48.98811 82.85637 1.000 60.13097 H ? A ? 14 1
   ATOM 197 HG23 . VAL A 14 ? 29.89111 50.63448 82.74637 1.000 60.13097 H ? A ? 14 1
   ATOM 198 N . GLN A 15 ? 27.22039 49.25099 78.51983 1.000 50.79349 N ? A ? 15 1
   ATOM 199 CA . GLN A 15 ? 26.15005 49.27961 77.51742 1.000 50.45468 C ? A ? 15 1
   ATOM 200 C . GLN A 15 ? 25.57512 47.91337 77.43587 1.000 50.60327 C ? A ? 15 1
   ATOM 201 O . GLN A 15 ? 26.17244 46.99406 78.00369 1.000 51.47923 O ? A ? 15 1
   ATOM 202 CB . GLN A 15 ? 26.73397 49.73958 76.15625 1.000 51.52214 C ? A ? 15 1
   ATOM 203 CG . GLN A 15 ? 27.94653 48.92877 75.58827 1.000 52.70340 C ? A ? 15 1
   ATOM 204 CD . GLN A 15 ? 27.62443 47.55692 74.86366 0.300 52.48975 C ? A ? 15 1
   ATOM 205 OE1 . GLN A 15 ? 26.46536 47.32458 74.50794 0.480 52.08815 O ? A ? 15 1
   ATOM 206 NE2 . GLN A 15 ? 28.63573 46.67210 74.55875 0.770 51.63769 N ? A ? 15 1
   ATOM 207 H . GLN A 15 ? 27.76503 48.37429 78.58990 1.000 60.95219 H ? A ? 15 1
   ATOM 208 HA . GLN A 15 ? 25.37646 49.94847 77.84967 1.000 60.54562 H ? A ? 15 1
   ATOM 209 HB2 . GLN A 15 ? 25.91961 49.67796 75.43751 1.000 61.82657 H ? A ? 15 1
   ATOM 210 HB3 . GLN A 15 ? 27.07630 50.76937 76.26308 1.000 61.82657 H ? A ? 15 1
   ATOM 211 HG2 . GLN A 15 ? 28.48288 49.57216 74.88823 1.000 63.24407 H ? A ? 15 1
   ATOM 212 HG3 . GLN A 15 ? 28.60725 48.67111 76.42159 1.000 63.24407 H ? A ? 15 1
   ATOM 213 HE21 . GLN A 15 ? 29.55852 46.90233 74.86157 1.000 61.96523 H ? A ? 15 1
   ATOM 214 HE22 . GLN A 15 ? 28.34600 45.83364 74.11848 1.000 61.96523 H ? A ? 15 1
   ATOM 215 N . GLY A 16 ? 24.53346 47.69006 76.66296 1.000 49.91117 N ? A ? 16 1
   ATOM 216 CA . GLY A 16 ? 24.02661 46.31614 76.46143 1.000 49.26488 C ? A ? 16 1
   ATOM 217 C . GLY A 16 ? 22.70564 46.26394 75.81866 1.000 47.69145 C ? A ? 16 1
   ATOM 218 O . GLY A 16 ? 22.18343 47.35767 75.79408 1.000 47.69237 O ? A ? 16 1
   ATOM 219 H . GLY A 16 ? 24.16787 48.42897 76.07598 1.000 59.89340 H ? A ? 16 1
   ATOM 220 HA2 . GLY A 16 ? 24.68807 45.74095 75.79541 1.000 59.11786 H ? A ? 16 1
   ATOM 221 HA3 . GLY A 16 ? 23.92152 45.81947 77.41326 1.000 59.11786 H ? A ? 16 1
   ATOM 222 N . ILE A 17 ? 22.21214 45.09017 75.33312 1.000 46.31562 N ? A ? 17 1
   ATOM 223 CA . ILE A 17 ? 20.90350 44.89304 74.76927 1.000 45.62449 C ? A ? 17 1
   ATOM 224 C . ILE A 17 ? 20.17760 43.79520 75.43806 1.000 45.43873 C ? A ? 17 1
   ATOM 225 O . ILE A 17 ? 20.83437 42.83794 75.73704 1.000 45.68853 O ? A ? 17 1
   ATOM 226 CB . ILE A 17 ? 20.97291 44.73947 73.26939 1.000 44.65123 C ? A ? 17 1
   ATOM 227 CG1 . ILE A 17 ? 21.61115 45.89985 72.62597 1.000 43.46343 C ? A ? 17 1
   ATOM 228 CG2 . ILE A 17 ? 19.54521 44.65013 72.71723 1.000 45.58446 C ? A ? 17 1
   ATOM 229 CD1 . ILE A 17 ? 21.65261 45.86735 71.15001 1.000 42.87197 C ? A ? 17 1
   ATOM 230 H . ILE A 17 ? 22.74206 44.24767 75.46070 1.000 55.57874 H ? A ? 17 1
   ATOM 231 HA . ILE A 17 ? 20.30538 45.79032 74.97189 1.000 54.74939 H ? A ? 17 1
   ATOM 232 HB . ILE A 17 ? 21.52773 43.85244 73.02104 1.000 53.58148 H ? A ? 17 1
   ATOM 233 HG12 . ILE A 17 ? 21.04600 46.80025 72.87217 1.000 52.15612 H ? A ? 17 1
   ATOM 234 HG13 . ILE A 17 ? 22.62003 46.01885 72.99424 1.000 52.15612 H ? A ? 17 1
   ATOM 235 HG21 . ILE A 17 ? 19.56527 44.45410 71.64386 1.000 54.70135 H ? A ? 17 1
   ATOM 236 HG22 . ILE A 17 ? 19.06018 43.75287 73.13892 1.000 54.70135 H ? A ? 17 1
   ATOM 237 HG23 . ILE A 17 ? 18.91557 45.51501 72.93623 1.000 54.70135 H ? A ? 17 1
   ATOM 238 HD11 . ILE A 17 ? 22.14818 46.78885 70.77839 1.000 51.44636 H ? A ? 17 1
   ATOM 239 HD12 . ILE A 17 ? 22.22603 45.01432 70.82359 1.000 51.44636 H ? A ? 17 1
   ATOM 240 HD13 . ILE A 17 ? 20.66550 45.86657 70.71804 1.000 51.44636 H ? A ? 17 1
   ATOM 241 N . ILE A 18 ? 18.85727 43.91585 75.61110 1.000 44.99758 N ? A ? 18 1
   ATOM 242 CA . ILE A 18 ? 18.02734 42.86840 76.19681 1.000 45.72750 C ? A ? 18 1
   ATOM 243 C . ILE A 18 ? 16.72016 42.62397 75.43387 1.000 45.59121 C ? A ? 18 1
   ATOM 244 O . ILE A 18 ? 15.88474 43.53220 75.41676 1.000 45.84279 O ? A ? 18 1
   ATOM 245 CB . ILE A 18 ? 17.69202 43.12832 77.71399 1.000 46.36565 C ? A ? 18 1
   ATOM 246 CG1 . ILE A 18 ? 19.00979 43.42094 78.56376 1.000 46.71475 C ? A ? 18 1
   ATOM 247 CG2 . ILE A 18 ? 16.78811 41.99724 78.32892 1.000 45.86239 C ? A ? 18 1
   ATOM 248 CD1 . ILE A 18 ? 19.80185 42.19107 79.02791 1.000 47.65082 C ? A ? 18 1
   ATOM 249 H . ILE A 18 ? 18.34924 44.74942 75.35558 1.000 53.99710 H ? A ? 18 1
   ATOM 250 HA . ILE A 18 ? 18.60906 41.93042 76.17016 1.000 54.87300 H ? A ? 18 1
   ATOM 251 HB . ILE A 18 ? 17.10845 44.04555 77.73200 1.000 55.63878 H ? A ? 18 1
   ATOM 252 HG12 . ILE A 18 ? 19.68832 44.03379 77.97741 1.000 56.05770 H ? A ? 18 1
   ATOM 253 HG13 . ILE A 18 ? 18.74366 43.95174 79.46626 1.000 56.05770 H ? A ? 18 1
   ATOM 254 HG21 . ILE A 18 ? 16.60405 42.24955 79.37145 1.000 55.03486 H ? A ? 18 1
   ATOM 255 HG22 . ILE A 18 ? 15.86350 41.89194 77.79638 1.000 55.03486 H ? A ? 18 1
   ATOM 256 HG23 . ILE A 18 ? 17.35230 41.06332 78.29682 1.000 55.03486 H ? A ? 18 1
   ATOM 257 HD11 . ILE A 18 ? 20.68245 42.45518 79.59897 1.000 57.18099 H ? A ? 18 1
   ATOM 258 HD12 . ILE A 18 ? 19.14284 41.55580 79.61876 1.000 57.18099 H ? A ? 18 1
   ATOM 259 HD13 . ILE A 18 ? 20.08960 41.59890 78.13240 1.000 57.18099 H ? A ? 18 1
   ATOM 260 N . ASN A 19 ? 16.52257 41.40519 74.89406 1.000 45.09419 N ? A ? 19 1
   ATOM 261 CA . ASN A 19 ? 15.28419 41.06378 74.24975 1.000 45.35845 C ? A ? 19 1
   ATOM 262 C . ASN A 19 ? 14.23149 40.34283 75.20882 1.000 45.98946 C ? A ? 19 1
   ATOM 263 O . ASN A 19 ? 14.62496 39.48264 76.02776 1.000 46.00723 O ? A ? 19 1
   ATOM 264 CB . ASN A 19 ? 15.57693 40.22741 73.00480 1.000 44.95432 C ? A ? 19 1
   ATOM 265 CG . ASN A 19 ? 16.51530 40.86785 72.03007 1.000 44.62684 C ? A ? 19 1
   ATOM 266 OD1 . ASN A 19 ? 16.21248 41.81703 71.31902 1.000 44.71677 O ? A ? 19 1
   ATOM 267 ND2 . ASN A 19 ? 17.69186 40.28521 71.98388 1.000 44.64055 N ? A ? 19 1
   ATOM 268 H . ASN A 19 ? 17.17091 40.63812 75.06236 1.000 54.11302 H ? A ? 19 1
   ATOM 269 HA . ASN A 19 ? 14.84650 42.01395 73.89292 1.000 54.43014 H ? A ? 19 1
   ATOM 270 HB2 . ASN A 19 ? 15.95253 39.25440 73.34656 1.000 53.94518 H ? A ? 19 1
   ATOM 271 HB3 . ASN A 19 ? 14.64765 40.05294 72.46642 1.000 53.94518 H ? A ? 19 1
   ATOM 272 HD21 . ASN A 19 ? 18.43905 40.62416 71.39535 1.000 53.56866 H ? A ? 19 1
   ATOM 273 HD22 . ASN A 19 ? 17.86902 39.45556 72.56511 1.000 53.56866 H ? A ? 19 1
   ATOM 274 N . PHE A 20 ? 12.92069 40.72800 75.08259 1.000 45.94398 N ? A ? 20 1
   ATOM 275 CA . PHE A 20 ? 11.79851 40.17011 75.74545 1.000 45.87085 C ? A ? 20 1
   ATOM 276 C . PHE A 20 ? 10.97751 39.52157 74.70890 1.000 46.90534 C ? A ? 20 1
   ATOM 277 O . PHE A 20 ? 10.87831 39.97446 73.60996 1.000 46.75360 O ? A ? 20 1
   ATOM 278 CB . PHE A 20 ? 11.01894 41.12054 76.53628 1.000 45.61062 C ? A ? 20 1
   ATOM 279 CG . PHE A 20 ? 11.85320 41.96155 77.42759 1.000 46.27794 C ? A ? 20 1
   ATOM 280 CD1 . PHE A 20 ? 12.80973 42.92104 76.91449 1.000 46.25469 C ? A ? 20 1
   ATOM 281 CD2 . PHE A 20 ? 11.68589 41.84093 78.80188 1.000 46.40788 C ? A ? 20 1
   ATOM 282 CE1 . PHE A 20 ? 13.62323 43.70571 77.75066 1.000 46.05953 C ? A ? 20 1
   ATOM 283 CE2 . PHE A 20 ? 12.51174 42.60651 79.65617 1.000 47.00616 C ? A ? 20 1
   ATOM 284 CZ . PHE A 20 ? 13.46558 43.54101 79.13475 1.000 46.87349 C ? A ? 20 1
   ATOM 285 H . PHE A 20 ? 12.69561 41.44663 74.37955 1.000 55.13278 H ? A ? 20 1
   ATOM 286 HA . PHE A 20 ? 12.20155 39.40959 76.39087 1.000 55.04502 H ? A ? 20 1
   ATOM 287 HB2 . PHE A 20 ? 10.55710 41.78445 75.82223 1.000 54.73275 H ? A ? 20 1
   ATOM 288 HB3 . PHE A 20 ? 10.27736 40.60477 77.10460 1.000 54.73275 H ? A ? 20 1
   ATOM 289 HD1 . PHE A 20 ? 12.90598 43.09725 75.85438 1.000 55.50563 H ? A ? 20 1
   ATOM 290 HD2 . PHE A 20 ? 11.04828 41.08767 79.20843 1.000 55.68945 H ? A ? 20 1
   ATOM 291 HE1 . PHE A 20 ? 14.29478 44.43534 77.34788 1.000 55.27143 H ? A ? 20 1
   ATOM 292 HE2 . PHE A 20 ? 12.46536 42.45052 80.73228 1.000 56.40739 H ? A ? 20 1
   ATOM 293 HZ . PHE A 20 ? 14.05690 44.13405 79.81695 1.000 56.24819 H ? A ? 20 1
   ATOM 294 N . GLU A 21 ? 10.32657 38.40595 75.00269 1.000 48.94230 N ? A ? 21 1
   ATOM 295 CA . GLU A 21 ? 9.49636 37.54218 74.10368 1.000 48.54615 C ? A ? 21 1
   ATOM 296 C . GLU A 21 ? 8.35180 36.80416 74.80716 1.000 48.79506 C ? A ? 21 1
   ATOM 297 O . GLU A 21 ? 8.58079 36.11991 75.82810 1.000 48.59254 O ? A ? 21 1
   ATOM 298 CB . GLU A 21 ? 10.33917 36.52804 73.38355 1.000 47.65376 C ? A ? 21 1
   ATOM 299 CG . GLU A 21 ? 11.26797 37.17829 72.32398 1.000 46.74842 C ? A ? 21 1
   ATOM 300 CD . GLU A 21 ? 11.92993 36.06424 71.50572 1.000 46.59505 C ? A ? 21 1
   ATOM 301 OE1 . GLU A 21 ? 11.39852 35.52136 70.49087 1.000 45.90867 O ? A ? 21 1
   ATOM 302 OE2 . GLU A 21 ? 12.94895 35.64314 72.05496 1.000 46.96772 O ? A ? 21 1
   ATOM 303 H . GLU A 21 ? 10.37643 38.05686 75.95784 1.000 58.73076 H ? A ? 21 1
   ATOM 304 HA . GLU A 21 ? 9.04401 38.24729 73.39414 1.000 58.25539 H ? A ? 21 1
   ATOM 305 HB2 . GLU A 21 ? 10.94515 36.02028 74.12821 1.000 57.18451 H ? A ? 21 1
   ATOM 306 HB3 . GLU A 21 ? 9.61473 35.85528 72.90528 1.000 57.18451 H ? A ? 21 1
   ATOM 307 HG2 . GLU A 21 ? 10.64236 37.76288 71.64946 1.000 56.09810 H ? A ? 21 1
   ATOM 308 HG3 . GLU A 21 ? 12.01330 37.79992 72.81320 1.000 56.09810 H ? A ? 21 1
   ATOM 309 N . GLN A 22 ? 7.12537 37.04505 74.24511 1.000 49.34780 N ? A ? 22 1
   ATOM 310 CA . GLN A 22 ? 5.82381 36.54336 74.76576 1.000 49.21472 C ? A ? 22 1
   ATOM 311 C . GLN A 22 ? 4.96879 36.06618 73.59739 1.000 49.71444 C ? A ? 22 1
   ATOM 312 O . GLN A 22 ? 4.97365 36.72526 72.54917 1.000 49.80537 O ? A ? 22 1
   ATOM 313 CB . GLN A 22 ? 5.06659 37.55775 75.56202 1.000 49.04560 C ? A ? 22 1
   ATOM 314 CG . GLN A 22 ? 4.05809 36.98427 76.52157 1.000 48.53736 C ? A ? 22 1
   ATOM 315 CD . GLN A 22 ? 3.13452 38.06703 77.06696 1.000 48.60885 C ? A ? 22 1
   ATOM 316 OE1 . GLN A 22 ? 2.42793 38.74217 76.29500 1.000 48.65954 O ? A ? 22 1
   ATOM 317 NE2 . GLN A 22 ? 3.14021 38.27808 78.37989 1.000 48.53529 N ? A ? 22 1
   ATOM 318 H . GLN A 22 ? 7.01191 37.60998 73.39865 1.000 59.21736 H ? A ? 22 1
   ATOM 319 HA . GLN A 22 ? 6.06235 35.72124 75.44894 1.000 59.05767 H ? A ? 22 1
   ATOM 320 HB2 . GLN A 22 ? 5.78219 38.11594 76.17821 1.000 58.85471 H ? A ? 22 1
   ATOM 321 HB3 . GLN A 22 ? 4.58041 38.22874 74.85596 1.000 58.85471 H ? A ? 22 1
   ATOM 322 HG2 . GLN A 22 ? 3.45503 36.28072 75.96600 1.000 58.24483 H ? A ? 22 1
   ATOM 323 HG3 . GLN A 22 ? 4.54154 36.52085 77.36939 1.000 58.24483 H ? A ? 22 1
   ATOM 324 HE21 . GLN A 22 ? 3.68561 37.69511 78.98937 1.000 58.24235 H ? A ? 22 1
   ATOM 325 HE22 . GLN A 22 ? 2.44777 38.93054 78.74356 1.000 58.24235 H ? A ? 22 1
   ATOM 326 N . LYS A 23 ? 4.29620 34.88324 73.76232 1.000 50.44428 N ? A ? 23 1
   ATOM 327 CA . LYS A 23 ? 3.48734 34.18461 72.72122 1.000 50.54953 C ? A ? 23 1
   ATOM 328 C . LYS A 23 ? 1.93701 34.45113 72.95990 1.000 50.85865 C ? A ? 23 1
   ATOM 329 O . LYS A 23 ? 1.13591 34.82842 72.06880 1.000 51.35859 O ? A ? 23 1
   ATOM 330 CB . LYS A 23 ? 3.78059 32.71460 72.76233 1.000 50.90480 C ? A ? 23 1
   ATOM 331 CG . LYS A 23 ? 3.59966 32.07943 71.46886 1.000 51.05266 C ? A ? 23 1
   ATOM 332 CD . LYS A 23 ? 3.24232 30.60376 71.66469 1.000 54.33491 C ? A ? 23 1
   ATOM 333 CE . LYS A 23 ? 4.31950 29.82415 72.43726 1.000 56.35983 C ? A ? 23 1
   ATOM 334 NZ . LYS A 23 ? 4.08956 28.37783 72.40667 1.000 58.53651 N ? A ? 23 1
   ATOM 335 H . LYS A 23 ? 4.28940 34.47649 74.70099 1.000 60.53313 H ? A ? 23 1
   ATOM 336 HA . LYS A 23 ? 3.81591 34.60797 71.77803 1.000 60.65944 H ? A ? 23 1
   ATOM 337 HB2 . LYS A 23 ? 4.80798 32.55964 73.07151 1.000 61.08576 H ? A ? 23 1
   ATOM 338 HB3 . LYS A 23 ? 3.12544 32.25524 73.50588 1.000 61.08576 H ? A ? 23 1
   ATOM 339 HG2 . LYS A 23 ? 2.75116 32.53452 70.98885 1.000 61.26319 H ? A ? 23 1
   ATOM 340 HG3 . LYS A 23 ? 4.47819 32.20838 70.85707 1.000 61.26319 H ? A ? 23 1
   ATOM 341 HD2 . LYS A 23 ? 2.30508 30.48092 72.21150 1.000 65.20189 H ? A ? 23 1
   ATOM 342 HD3 . LYS A 23 ? 3.12286 30.15342 70.65473 1.000 65.20189 H ? A ? 23 1
   ATOM 343 HE2 . LYS A 23 ? 5.27316 30.00152 71.93151 1.000 67.63179 H ? A ? 23 1
   ATOM 344 HE3 . LYS A 23 ? 4.34898 30.18374 73.45993 1.000 67.63179 H ? A ? 23 1
   ATOM 345 HZ1 . LYS A 23 ? 4.06791 28.01030 71.45308 1.000 70.24381 H ? A ? 23 1
   ATOM 346 HZ2 . LYS A 23 ? 4.83656 27.92142 72.92587 1.000 70.24381 H ? A ? 23 1
   ATOM 347 HZ3 . LYS A 23 ? 3.19492 28.18175 72.87565 1.000 70.24381 H ? A ? 23 1
   ATOM 348 N . GLU A 24 ? 1.44733 34.28241 74.19101 1.000 50.34999 N ? A ? 24 1
   ATOM 349 CA . GLU A 24 ? 0.06604 34.64468 74.46795 1.000 50.62654 C ? A ? 24 1
   ATOM 350 C . GLU A 24 ? -0.07338 35.53875 75.67979 1.000 49.83901 C ? A ? 24 1
   ATOM 351 O . GLU A 24 ? 0.84372 35.58119 76.48150 1.000 49.70978 O ? A ? 24 1
   ATOM 352 CB . GLU A 24 ? -0.65543 33.33576 74.75363 1.000 52.66827 C ? A ? 24 1
   ATOM 353 CG . GLU A 24 ? -1.09442 32.51270 73.49710 1.000 54.73848 C ? A ? 24 1
   ATOM 354 CD . GLU A 24 ? -2.24423 31.38940 73.76506 1.000 58.37512 C ? A ? 24 1
   ATOM 355 OE1 . GLU A 24 ? -2.21131 30.82766 74.95893 1.000 58.24409 O ? A ? 24 1
   ATOM 356 OE2 . GLU A 24 ? -3.06439 31.17701 72.73262 1.000 59.24903 O ? A ? 24 1
   ATOM 357 H . GLU A 24 ? 1.99090 33.91703 74.94908 1.000 60.41999 H ? A ? 24 1
   ATOM 358 HA . GLU A 24 ? -0.41779 35.11583 73.62624 1.000 60.75184 H ? A ? 24 1
   ATOM 359 HB2 . GLU A 24 ? -0.02708 32.68398 75.39397 1.000 63.20193 H ? A ? 24 1
   ATOM 360 HB3 . GLU A 24 ? -1.57395 33.59398 75.32311 1.000 63.20193 H ? A ? 24 1
   ATOM 361 HG2 . GLU A 24 ? -1.44967 33.25390 72.76300 1.000 65.68618 H ? A ? 24 1
   ATOM 362 HG3 . GLU A 24 ? -0.19196 32.01782 73.12394 1.000 65.68618 H ? A ? 24 1
   ATOM 363 N . SER A 25 ? -1.21875 36.13864 75.92075 1.000 49.78051 N ? A ? 25 1
   ATOM 364 CA . SER A 25 ? -1.28225 37.35167 76.75292 1.000 50.25500 C ? A ? 25 1
   ATOM 365 C . SER A 25 ? -0.95997 37.15533 78.24832 1.000 51.35211 C ? A ? 25 1
   ATOM 366 O . SER A 25 ? -0.81212 38.23121 78.97630 1.000 51.15460 O ? A ? 25 1
   ATOM 367 CB . SER A 25 ? -2.68423 37.92184 76.63556 1.000 51.30161 C ? A ? 25 1
   ATOM 368 OG . SER A 25 ? -3.63159 36.90703 77.03120 1.000 52.81934 O ? A ? 25 1
   ATOM 369 H . SER A 25 ? -2.02939 35.87525 75.38349 1.000 59.73661 H ? A ? 25 1
   ATOM 370 HA . SER A 25 ? -0.59093 38.09613 76.36707 1.000 60.30600 H ? A ? 25 1
   ATOM 371 HB2 . SER A 25 ? -2.78415 38.81988 77.24319 1.000 61.56194 H ? A ? 25 1
   ATOM 372 HB3 . SER A 25 ? -2.90174 38.16163 75.58503 1.000 61.56194 H ? A ? 25 1
   ATOM 373 HG . SER A 25 ? -4.53620 37.25778 76.99074 1.000 63.38320 H ? A ? 25 1
   ATOM 374 N . ASN A 26 ? -0.91470 35.82585 78.65929 1.000 51.07955 N ? A ? 26 1
   ATOM 375 CA . ASN A 26 ? -0.62333 35.47757 80.05205 1.000 51.93211 C ? A ? 26 1
   ATOM 376 C . ASN A 26 ? 0.36571 34.43352 80.19203 1.000 50.61768 C ? A ? 26 1
   ATOM 377 O . ASN A 26 ? 0.44769 33.82933 81.22555 1.000 50.73144 O ? A ? 26 1
   ATOM 378 CB . ASN A 26 ? -1.89276 35.14324 80.81245 1.000 53.51865 C ? A ? 26 1
   ATOM 379 CG . ASN A 26 ? -2.36834 36.36991 81.61706 1.000 54.25095 C ? A ? 26 1
   ATOM 380 OD1 . ASN A 26 ? -3.46482 36.89656 81.33344 1.000 55.23208 O ? A ? 26 1
   ATOM 381 ND2 . ASN A 26 ? -1.57579 36.86190 82.58048 1.000 54.43503 N ? A ? 26 1
   ATOM 382 H . ASN A 26 ? -1.19700 35.08884 78.03193 1.000 61.29546 H ? A ? 26 1
   ATOM 383 HA . ASN A 26 ? -0.20395 36.37232 80.52292 1.000 62.31853 H ? A ? 26 1
   ATOM 384 HB2 . ASN A 26 ? -2.66260 34.86143 80.06419 1.000 64.22238 H ? A ? 26 1
   ATOM 385 HB3 . ASN A 26 ? -1.76635 34.31637 81.48295 1.000 64.22238 H ? A ? 26 1
   ATOM 386 HD21 . ASN A 26 ? -2.02671 37.55648 83.14535 1.000 65.32204 H ? A ? 26 1
   ATOM 387 HD22 . ASN A 26 ? -0.80379 36.29628 82.81823 1.000 65.32204 H ? A ? 26 1
   ATOM 388 N . GLY A 27 ? 1.12317 34.24252 79.15355 1.000 49.32155 N ? A ? 27 1
   ATOM 389 CA . GLY A 27 ? 2.21869 33.30519 79.14768 1.000 48.45365 C ? A ? 27 1
   ATOM 390 C . GLY A 27 ? 3.55521 33.81846 79.74614 1.000 47.77004 C ? A ? 27 1
   ATOM 391 O . GLY A 27 ? 3.69921 34.95162 80.22010 1.000 49.16042 O ? A ? 27 1
   ATOM 392 H . GLY A 27 ? 1.04726 34.83777 78.33294 1.000 59.18586 H ? A ? 27 1
   ATOM 393 HA2 . GLY A 27 ? 1.90720 32.42832 79.70027 1.000 58.14438 H ? A ? 27 1
   ATOM 394 HA3 . GLY A 27 ? 2.42731 32.99789 78.11764 1.000 58.14438 H ? A ? 27 1
   ATOM 395 N . PRO A 28 ? 4.66025 33.12160 79.65275 1.000 46.74149 N ? A ? 28 1
   ATOM 396 CA . PRO A 28 ? 5.84264 33.51969 80.40365 1.000 46.95302 C ? A ? 28 1
   ATOM 397 C . PRO A 28 ? 6.73194 34.29935 79.52268 1.000 47.89606 C ? A ? 28 1
   ATOM 398 O . PRO A 28 ? 7.19473 33.79980 78.46854 1.000 49.43107 O ? A ? 28 1
   ATOM 399 CB . PRO A 28 ? 6.50576 32.20562 80.70379 1.000 46.99436 C ? A ? 28 1
   ATOM 400 CG . PRO A 28 ? 6.12148 31.29411 79.53007 1.000 46.91209 C ? A ? 28 1
   ATOM 401 CD . PRO A 28 ? 4.78723 31.83781 79.01747 1.000 46.62842 C ? A ? 28 1
   ATOM 402 HA . PRO A 28 ? 5.62660 34.08388 81.28640 1.000 56.34363 H ? A ? 28 1
   ATOM 403 HB2 . PRO A 28 ? 7.57294 32.25875 80.76258 1.000 56.39323 H ? A ? 28 1
   ATOM 404 HB3 . PRO A 28 ? 6.09611 31.81966 81.63484 1.000 56.39323 H ? A ? 28 1
   ATOM 405 HG2 . PRO A 28 ? 6.83565 31.29212 78.73605 1.000 56.29451 H ? A ? 28 1
   ATOM 406 HG3 . PRO A 28 ? 5.99394 30.27428 79.91387 1.000 56.29451 H ? A ? 28 1
   ATOM 407 HD2 . PRO A 28 ? 4.72528 31.82353 77.93994 1.000 55.95410 H ? A ? 28 1
   ATOM 408 HD3 . PRO A 28 ? 3.97846 31.16907 79.39662 1.000 55.95410 H ? A ? 28 1
   ATOM 409 N . VAL A 29 ? 6.98503 35.52400 79.82848 1.000 47.62776 N ? A ? 29 1
   ATOM 410 CA . VAL A 29 ? 7.99968 36.25651 79.01359 1.000 48.60192 C ? A ? 29 1
   ATOM 411 C . VAL A 29 ? 9.36393 35.64501 79.02368 1.000 48.52950 C ? A ? 29 1
   ATOM 412 O . VAL A 29 ? 9.85981 35.33353 80.07728 1.000 48.26563 O ? A ? 29 1
   ATOM 413 CB . VAL A 29 ? 8.12089 37.69836 79.53841 1.000 49.24472 C ? A ? 29 1
   ATOM 414 CG1 . VAL A 29 ? 9.12840 38.55036 78.73104 1.000 48.82537 C ? A ? 29 1
   ATOM 415 CG2 . VAL A 29 ? 6.64170 38.28031 79.55238 1.000 49.00817 C ? A ? 29 1
   ATOM 416 H . VAL A 29 ? 6.74522 35.84507 80.76115 1.000 57.15332 H ? A ? 29 1
   ATOM 417 HA . VAL A 29 ? 7.67607 36.26901 77.99265 1.000 58.32231 H ? A ? 29 1
   ATOM 418 HB . VAL A 29 ? 8.46921 37.71566 80.58069 1.000 59.09367 H ? A ? 29 1
   ATOM 419 HG11 . VAL A 29 ? 9.09061 39.58843 79.09028 1.000 58.59044 H ? A ? 29 1
   ATOM 420 HG12 . VAL A 29 ? 10.12041 38.14483 78.81393 1.000 58.59044 H ? A ? 29 1
   ATOM 421 HG13 . VAL A 29 ? 8.75125 38.56087 77.69774 1.000 58.59044 H ? A ? 29 1
   ATOM 422 HG21 . VAL A 29 ? 6.68581 39.32951 79.89125 1.000 58.80980 H ? A ? 29 1
   ATOM 423 HG22 . VAL A 29 ? 6.25486 38.26767 78.53697 1.000 58.80980 H ? A ? 29 1
   ATOM 424 HG23 . VAL A 29 ? 5.97228 37.70504 80.20690 1.000 58.80980 H ? A ? 29 1
   ATOM 425 N . LYS A 30 ? 10.03320 35.55154 77.90868 1.000 48.86271 N ? A ? 30 1
   ATOM 426 CA . LYS A 30 ? 11.45083 35.09685 77.86070 1.000 49.44446 C ? A ? 30 1
   ATOM 427 C . LYS A 30 ? 12.50484 36.23049 77.53481 1.000 48.43018 C ? A ? 30 1
   ATOM 428 O . LYS A 30 ? 12.67244 36.69946 76.41404 1.000 47.61860 O ? A ? 30 1
   ATOM 429 CB . LYS A 30 ? 11.64874 34.01672 76.79848 1.000 50.10781 C ? A ? 30 1
   ATOM 430 CG . LYS A 30 ? 12.96022 33.27472 76.81484 1.000 48.97999 C ? A ? 30 1
   ATOM 431 CD . LYS A 30 ? 13.15710 32.63029 78.22120 1.000 48.17794 C ? A ? 30 1
   ATOM 432 CE . LYS A 30 ? 14.33389 31.60631 78.21960 1.000 48.24088 C ? A ? 30 1
   ATOM 433 NZ . LYS A 30 ? 15.69238 32.19181 78.29871 1.000 46.74577 N ? A ? 30 1
   ATOM 434 H . LYS A 30 ? 9.62113 35.84437 77.05493 1.000 58.63525 H ? A ? 30 1
   ATOM 435 HA . LYS A 30 ? 11.66866 34.61006 78.83115 1.000 59.33335 H ? A ? 30 1
   ATOM 436 HB2 . LYS A 30 ? 10.83476 33.29470 76.95539 1.000 60.12937 H ? A ? 30 1
   ATOM 437 HB3 . LYS A 30 ? 11.54249 34.49786 75.83020 1.000 60.12937 H ? A ? 30 1
   ATOM 438 HG2 . LYS A 30 ? 12.90731 32.49945 76.04867 1.000 58.77599 H ? A ? 30 1
   ATOM 439 HG3 . LYS A 30 ? 13.75697 33.96871 76.60024 1.000 58.77599 H ? A ? 30 1
   ATOM 440 HD2 . LYS A 30 ? 13.40386 33.36834 78.94782 1.000 57.81352 H ? A ? 30 1
   ATOM 441 HD3 . LYS A 30 ? 12.24846 32.10448 78.52008 1.000 57.81352 H ? A ? 30 1
   ATOM 442 HE2 . LYS A 30 ? 14.20202 30.88355 79.02901 1.000 57.88906 H ? A ? 30 1
   ATOM 443 HE3 . LYS A 30 ? 14.25177 31.01681 77.27672 1.000 57.88906 H ? A ? 30 1
   ATOM 444 HZ1 . LYS A 30 ? 15.64804 33.01602 78.88407 1.000 56.09493 H ? A ? 30 1
   ATOM 445 HZ2 . LYS A 30 ? 16.31680 31.46077 78.64057 1.000 56.09493 H ? A ? 30 1
   ATOM 446 HZ3 . LYS A 30 ? 15.99148 32.46486 77.35948 1.000 56.09493 H ? A ? 30 1
   ATOM 447 N . VAL A 31 ? 13.34458 36.54203 78.52208 1.000 48.18395 N ? A ? 31 1
   ATOM 448 CA . VAL A 31 ? 14.29127 37.64722 78.64140 1.000 47.08509 C ? A ? 31 1
   ATOM 449 C . VAL A 31 ? 15.74314 37.22983 78.45264 1.000 46.39017 C ? A ? 31 1
   ATOM 450 O . VAL A 31 ? 16.42282 36.74075 79.36927 1.000 46.15463 O ? A ? 31 1
   ATOM 451 CB . VAL A 31 ? 14.07734 38.29983 80.05364 1.000 47.36140 C ? A ? 31 1
   ATOM 452 CG1 . VAL A 31 ? 14.77863 39.64681 79.91227 1.000 47.71376 C ? A ? 31 1
   ATOM 453 CG2 . VAL A 31 ? 12.59201 38.43468 80.57024 1.000 47.75770 C ? A ? 31 1
   ATOM 454 H . VAL A 31 ? 13.33337 35.92803 79.36587 1.000 57.82074 H ? A ? 31 1
   ATOM 455 HA . VAL A 31 ? 13.99515 38.29903 77.85538 1.000 56.50211 H ? A ? 31 1
   ATOM 456 HB . VAL A 31 ? 14.63993 37.74037 80.80449 1.000 56.83368 H ? A ? 31 1
   ATOM 457 HG11 . VAL A 31 ? 14.68504 40.17071 80.86974 1.000 57.25652 H ? A ? 31 1
   ATOM 458 HG12 . VAL A 31 ? 15.83183 39.52598 79.63731 1.000 57.25652 H ? A ? 31 1
   ATOM 459 HG13 . VAL A 31 ? 14.28922 40.25327 79.15371 1.000 57.25652 H ? A ? 31 1
   ATOM 460 HG21 . VAL A 31 ? 12.61045 38.97276 81.51124 1.000 57.30924 H ? A ? 31 1
   ATOM 461 HG22 . VAL A 31 ? 12.03107 38.97966 79.81210 1.000 57.30924 H ? A ? 31 1
   ATOM 462 HG23 . VAL A 31 ? 12.17004 37.45325 80.68028 1.000 57.30924 H ? A ? 31 1
   ATOM 463 N . TRP A 32 ? 16.20681 37.29791 77.23374 1.000 45.90685 N ? A ? 32 1
   ATOM 464 CA . TRP A 32 ? 17.55494 36.81528 76.90588 1.000 45.41364 C ? A ? 32 1
   ATOM 465 C . TRP A 32 ? 18.38262 37.90024 76.37556 1.000 45.28564 C ? A ? 32 1
   ATOM 466 O . TRP A 32 ? 17.87519 38.76437 75.68652 1.000 45.43370 O ? A ? 32 1
   ATOM 467 CB . TRP A 32 ? 17.49412 35.70225 75.89466 1.000 45.37809 C ? A ? 32 1
   ATOM 468 CG . TRP A 32 ? 16.79378 35.98239 74.58086 1.000 44.90115 C ? A ? 32 1
   ATOM 469 CD1 . TRP A 32 ? 15.46459 35.88633 74.33001 1.000 45.62285 C ? A ? 32 1
   ATOM 470 CD2 . TRP A 32 ? 17.36209 36.37182 73.33596 1.000 44.29289 C ? A ? 32 1
   ATOM 471 NE1 . TRP A 32 ? 15.22986 36.33052 73.03153 1.000 45.14441 N ? A ? 32 1
   ATOM 472 CE2 . TRP A 32 ? 16.32282 36.62018 72.37023 1.000 44.22396 C ? A ? 32 1
   ATOM 473 CE3 . TRP A 32 ? 18.67671 36.46548 72.99737 1.000 43.84926 C ? A ? 32 1
   ATOM 474 CZ2 . TRP A 32 ? 16.44598 37.01758 71.09892 1.000 43.74405 C ? A ? 32 1
   ATOM 475 CZ3 . TRP A 32 ? 18.82302 36.89057 71.72223 1.000 43.86520 C ? A ? 32 1
   ATOM 476 CH2 . TRP A 32 ? 17.73784 37.17502 70.81094 1.000 44.01932 C ? A ? 32 1
   ATOM 477 H . TRP A 32 ? 15.63389 37.73040 76.51335 1.000 55.08822 H ? A ? 32 1
   ATOM 478 HA . TRP A 32 ? 18.02389 36.46469 77.79341 1.000 54.49636 H ? A ? 32 1
   ATOM 479 HB2 . TRP A 32 ? 18.50279 35.35253 75.66397 1.000 54.45371 H ? A ? 32 1
   ATOM 480 HB3 . TRP A 32 ? 16.94225 34.87014 76.36082 1.000 54.45371 H ? A ? 32 1
   ATOM 481 HD1 . TRP A 32 ? 14.67436 35.63588 75.06480 1.000 54.74742 H ? A ? 32 1
   ATOM 482 HE1 . TRP A 32 ? 14.28364 36.32200 72.62386 1.000 54.17329 H ? A ? 32 1
   ATOM 483 HE3 . TRP A 32 ? 19.49205 36.37738 73.69239 1.000 52.61912 H ? A ? 32 1
   ATOM 484 HZ2 . TRP A 32 ? 15.67276 37.11125 70.39546 1.000 52.49286 H ? A ? 32 1
   ATOM 485 HZ3 . TRP A 32 ? 19.83603 37.08961 71.39540 1.000 52.63823 H ? A ? 32 1
   ATOM 486 HH2 . TRP A 32 ? 17.97731 37.47362 69.80550 1.000 52.82318 H ? A ? 32 1
   ATOM 487 N . GLY A 33 ? 19.64829 37.85097 76.62000 1.000 45.33272 N ? A ? 33 1
   ATOM 488 CA . GLY A 33 ? 20.52892 38.82330 76.01269 1.000 45.94015 C ? A ? 33 1
   ATOM 489 C . GLY A 33 ? 21.78266 38.91628 76.78184 1.000 47.47519 C ? A ? 33 1
   ATOM 490 O . GLY A 33 ? 22.11571 37.91622 77.48470 1.000 47.97354 O ? A ? 33 1
   ATOM 491 H . GLY A 33 ? 20.06532 37.07593 77.12440 1.000 54.39927 H ? A ? 33 1
   ATOM 492 HA2 . GLY A 33 ? 20.85644 38.54250 75.00678 1.000 55.12818 H ? A ? 33 1
   ATOM 493 HA3 . GLY A 33 ? 20.07852 39.80483 75.98257 1.000 55.12818 H ? A ? 33 1
   ATOM 494 N . SER A 34 ? 22.43686 40.11006 76.71715 1.000 47.83920 N ? A ? 34 1
   ATOM 495 CA . SER A 34 ? 23.68319 40.35990 77.51365 1.000 48.46437 C ? A ? 34 1
   ATOM 496 C . SER A 34 ? 23.99183 41.82209 77.68610 1.000 48.60865 C ? A ? 34 1
   ATOM 497 O . SER A 34 ? 23.51141 42.65134 76.91734 1.000 48.45457 O ? A ? 34 1
   ATOM 498 CB . SER A 34 ? 24.80082 39.65255 76.76890 1.000 48.83550 C ? A ? 34 1
   ATOM 499 OG . SER A 34 ? 24.60921 39.91753 75.33255 1.000 48.90980 O ? A ? 34 1
   ATOM 500 H . SER A 34 ? 22.07068 40.90646 76.21445 1.000 57.40705 H ? A ? 34 1
   ATOM 501 HA . SER A 34 ? 23.63434 39.96200 78.52172 1.000 58.15725 H ? A ? 34 1
   ATOM 502 HB2 . SER A 34 ? 25.77720 40.02239 77.10950 1.000 58.60261 H ? A ? 34 1
   ATOM 503 HB3 . SER A 34 ? 24.77640 38.58351 76.97661 1.000 58.60261 H ? A ? 34 1
   ATOM 504 HG . SER A 34 ? 25.38560 39.49410 74.92829 1.000 58.69176 H ? A ? 34 1
   ATOM 505 N . ALA A 35 ? 24.88639 42.19060 78.59514 1.000 49.99118 N ? A ? 35 1
   ATOM 506 CA . ALA A 35 ? 25.41132 43.57483 78.70717 1.000 50.30359 C ? A ? 35 1
   ATOM 507 C . ALA A 35 ? 26.88993 43.52623 79.02984 1.000 51.11843 C ? A ? 35 1
   ATOM 508 O . ALA A 35 ? 27.30871 42.63066 79.79472 1.000 51.46143 O ? A ? 35 1
   ATOM 509 CB . ALA A 35 ? 24.66527 44.32725 79.80420 1.000 50.68741 C ? A ? 35 1
   ATOM 510 H . ALA A 35 ? 25.29719 41.49047 79.20330 1.000 59.98941 H ? A ? 35 1
   ATOM 511 HA . ALA A 35 ? 25.23541 44.13886 77.78718 1.000 60.36431 H ? A ? 35 1
   ATOM 512 HB1 . ALA A 35 ? 24.99462 45.33873 79.95321 1.000 60.82489 H ? A ? 35 1
   ATOM 513 HB2 . ALA A 35 ? 23.59123 44.32811 79.58359 1.000 60.82489 H ? A ? 35 1
   ATOM 514 HB3 . ALA A 35 ? 24.78715 43.76498 80.73627 1.000 60.82489 H ? A ? 35 1
   ATOM 515 N . LYS A 36 ? 27.63721 44.51756 78.45586 1.000 51.72223 N ? A ? 36 1
   ATOM 516 CA . LYS A 36 ? 29.10918 44.58718 78.47225 1.000 51.88799 C ? A ? 36 1
   ATOM 517 C . LYS A 36 ? 29.68185 45.77202 79.25314 1.000 51.34968 C ? A ? 36 1
   ATOM 518 O . LYS A 36 ? 29.09795 46.84383 79.18402 1.000 50.10739 O ? A ? 36 1
   ATOM 519 CB . LYS A 36 ? 29.68528 44.57650 77.03503 1.000 52.02351 C ? A ? 36 1
   ATOM 520 CG . LYS A 36 ? 29.02008 43.49257 76.23093 1.000 52.49440 C ? A ? 36 1
   ATOM 521 CD . LYS A 36 ? 29.85399 43.10034 74.99368 1.000 52.43867 C ? A ? 36 1
   ATOM 522 CE . LYS A 36 ? 29.33267 41.69178 74.38601 1.000 51.51993 C ? A ? 36 1
   ATOM 523 NZ . LYS A 36 ? 30.19798 41.27207 73.22230 1.000 49.44217 N ? A ? 36 1
   ATOM 524 H . LYS A 36 ? 27.16782 45.31724 78.01125 1.000 62.06667 H ? A ? 36 1
   ATOM 525 HA . LYS A 36 ? 29.42045 43.69309 79.02505 1.000 62.26559 H ? A ? 36 1
   ATOM 526 HB2 . LYS A 36 ? 29.49854 45.51948 76.54269 1.000 62.42821 H ? A ? 36 1
   ATOM 527 HB3 . LYS A 36 ? 30.73119 44.32029 77.10296 1.000 62.42821 H ? A ? 36 1
   ATOM 528 HG2 . LYS A 36 ? 28.81264 42.59283 76.82673 1.000 62.99328 H ? A ? 36 1
   ATOM 529 HG3 . LYS A 36 ? 28.03210 43.85160 75.88501 1.000 62.99328 H ? A ? 36 1
   ATOM 530 HD2 . LYS A 36 ? 29.80207 43.92544 74.27191 1.000 62.92640 H ? A ? 36 1
   ATOM 531 HD3 . LYS A 36 ? 30.85741 42.93725 75.34244 1.000 62.92640 H ? A ? 36 1
   ATOM 532 HE2 . LYS A 36 ? 29.25382 40.91485 75.16584 1.000 61.82392 H ? A ? 36 1
   ATOM 533 HE3 . LYS A 36 ? 28.28805 41.83861 74.02645 1.000 61.82392 H ? A ? 36 1
   ATOM 534 HZ1 . LYS A 36 ? 31.12218 41.08398 73.57343 1.000 59.33060 H ? A ? 36 1
   ATOM 535 HZ2 . LYS A 36 ? 29.78439 40.42581 72.84047 1.000 59.33060 H ? A ? 36 1
   ATOM 536 HZ3 . LYS A 36 ? 30.21443 41.99569 72.51934 1.000 59.33060 H ? A ? 36 1
   ATOM 537 N . GLY A 37 ? 30.87833 45.57583 79.84706 1.000 51.97891 N ? A ? 37 1
   ATOM 538 CA . GLY A 37 ? 31.63726 46.63522 80.41787 1.000 51.70988 C ? A ? 37 1
   ATOM 539 C . GLY A 37 ? 31.38291 46.80125 81.90634 1.000 51.86560 C ? A ? 37 1
   ATOM 540 O . GLY A 37 ? 31.25626 47.91073 82.43177 1.000 51.54209 O ? A ? 37 1
   ATOM 541 H . GLY A 37 ? 31.28400 44.64757 79.90559 1.000 62.37469 H ? A ? 37 1
   ATOM 542 HA2 . GLY A 37 ? 32.66608 46.41251 80.22056 1.000 62.05185 H ? A ? 37 1
   ATOM 543 HA3 . GLY A 37 ? 31.36907 47.56640 79.90317 1.000 62.05185 H ? A ? 37 1
   ATOM 544 N . LEU A 38 ? 31.32270 45.71653 82.60240 1.000 52.22438 N ? A ? 38 1
   ATOM 545 CA . LEU A 38 ? 31.02505 45.71413 84.00653 1.000 53.23259 C ? A ? 38 1
   ATOM 546 C . LEU A 38 ? 32.25797 45.45940 84.88600 1.000 53.89614 C ? A ? 38 1
   ATOM 547 O . LEU A 38 ? 33.40305 45.39497 84.36710 1.000 53.97067 O ? A ? 38 1
   ATOM 548 CB . LEU A 38 ? 29.95144 44.64706 84.32475 1.000 53.23220 C ? A ? 38 1
   ATOM 549 CG . LEU A 38 ? 28.67888 44.99667 83.59393 1.000 53.90894 C ? A ? 38 1
   ATOM 550 CD1 . LEU A 38 ? 27.75491 43.85322 83.36675 1.000 54.05697 C ? A ? 38 1
   ATOM 551 CD2 . LEU A 38 ? 27.84848 46.01141 84.40192 1.000 55.43320 C ? A ? 38 1
   ATOM 552 H . LEU A 38 ? 31.55099 44.83913 82.18614 1.000 62.66926 H ? A ? 38 1
   ATOM 553 HA . LEU A 38 ? 30.67933 46.71934 84.28891 1.000 63.87911 H ? A ? 38 1
   ATOM 554 HB2 . LEU A 38 ? 30.25912 43.70246 83.96048 1.000 63.87864 H ? A ? 38 1
   ATOM 555 HB3 . LEU A 38 ? 29.73301 44.60750 85.38660 1.000 63.87864 H ? A ? 38 1
   ATOM 556 HG . LEU A 38 ? 28.86935 45.43923 82.61166 1.000 64.69073 H ? A ? 38 1
   ATOM 557 HD11 . LEU A 38 ? 26.81534 44.16591 82.89977 1.000 64.86836 H ? A ? 38 1
   ATOM 558 HD12 . LEU A 38 ? 28.22223 43.09531 82.75508 1.000 64.86836 H ? A ? 38 1
   ATOM 559 HD13 . LEU A 38 ? 27.51398 43.46239 84.35618 1.000 64.86836 H ? A ? 38 1
   ATOM 560 HD21 . LEU A 38 ? 26.91985 46.31699 83.90796 1.000 66.51984 H ? A ? 38 1
   ATOM 561 HD22 . LEU A 38 ? 27.61717 45.68866 85.41719 1.000 66.51984 H ? A ? 38 1
   ATOM 562 HD23 . LEU A 38 ? 28.42933 46.96530 84.46273 1.000 66.51984 H ? A ? 38 1
   ATOM 563 N . THR A 39 ? 32.03073 45.37282 86.23104 1.000 53.82688 N ? A ? 39 1
   ATOM 564 CA . THR A 39 ? 33.02653 44.88897 87.21289 1.000 53.14814 C ? A ? 39 1
   ATOM 565 C . THR A 39 ? 32.62463 43.50870 87.55256 1.000 53.22685 C ? A ? 39 1
   ATOM 566 O . THR A 39 ? 31.49820 43.11543 87.20215 1.000 52.57305 O ? A ? 39 1
   ATOM 567 CB . THR A 39 ? 33.07320 45.74472 88.45238 1.000 52.88514 C ? A ? 39 1
   ATOM 568 OG1 . THR A 39 ? 31.72255 45.93026 88.94160 1.000 52.76383 O ? A ? 39 1
   ATOM 569 CG2 . THR A 39 ? 33.74532 47.08974 88.11061 1.000 54.32046 C ? A ? 39 1
   ATOM 570 H . THR A 39 ? 31.11367 45.60416 86.62719 1.000 64.59226 H ? A ? 39 1
   ATOM 571 HA . THR A 39 ? 33.98095 44.91643 86.75317 1.000 63.77777 H ? A ? 39 1
   ATOM 572 HB . THR A 39 ? 33.64545 45.28070 89.22726 1.000 63.46217 H ? A ? 39 1
   ATOM 573 HG1 . THR A 39 ? 31.74231 46.57841 89.65258 1.000 63.31660 H ? A ? 39 1
   ATOM 574 HG21 . THR A 39 ? 33.75475 47.74139 88.99424 1.000 65.18455 H ? A ? 39 1
   ATOM 575 HG22 . THR A 39 ? 34.74177 46.93804 87.74904 1.000 65.18455 H ? A ? 39 1
   ATOM 576 HG23 . THR A 39 ? 33.16709 47.63476 87.33857 1.000 65.18455 H ? A ? 39 1
   ATOM 577 N . GLU A 40 ? 33.55897 42.80618 88.20887 1.000 53.95432 N ? A ? 40 1
   ATOM 578 CA . GLU A 40 ? 33.30972 41.45230 88.68183 1.000 54.09149 C ? A ? 40 1
   ATOM 579 C . GLU A 40 ? 32.33738 41.50494 89.83939 1.000 53.50705 C ? A ? 40 1
   ATOM 580 O . GLU A 40 ? 32.59712 42.32192 90.75781 1.000 53.66217 O ? A ? 40 1
   ATOM 581 CB . GLU A 40 ? 34.57061 40.73412 89.02590 1.000 55.30544 C ? A ? 40 1
   ATOM 582 CG . GLU A 40 ? 34.35956 39.27621 89.37558 1.000 57.42600 C ? A ? 40 1
   ATOM 583 CD . GLU A 40 ? 35.65099 38.56608 89.83432 1.000 61.88027 C ? A ? 40 1
   ATOM 584 OE1 . GLU A 40 ? 36.54918 39.26313 90.37617 1.000 63.36454 O ? A ? 40 1
   ATOM 585 OE2 . GLU A 40 ? 35.84278 37.32545 89.63788 1.000 63.36363 O ? A ? 40 1
   ATOM 586 H . GLU A 40 ? 34.40264 43.23508 88.53018 1.000 64.74518 H ? A ? 40 1
   ATOM 587 HA . GLU A 40 ? 32.81724 40.91577 87.88857 1.000 64.90978 H ? A ? 40 1
   ATOM 588 HB2 . GLU A 40 ? 35.24137 40.79034 88.17807 1.000 66.36653 H ? A ? 40 1
   ATOM 589 HB3 . GLU A 40 ? 35.00056 41.22293 89.89770 1.000 66.36653 H ? A ? 40 1
   ATOM 590 HG2 . GLU A 40 ? 33.68306 39.18253 90.21390 1.000 68.91120 H ? A ? 40 1
   ATOM 591 HG3 . GLU A 40 ? 33.95907 38.76247 88.50550 1.000 68.91120 H ? A ? 40 1
   ATOM 592 N . GLY A 41 ? 31.27110 40.65010 89.81922 1.000 52.40418 N ? A ? 41 1
   ATOM 593 CA . GLY A 41 ? 30.33738 40.42702 90.95940 1.000 51.64265 C ? A ? 41 1
   ATOM 594 C . GLY A 41 ? 28.89862 40.25971 90.53342 1.000 51.07957 C ? A ? 41 1
   ATOM 595 O . GLY A 41 ? 28.63560 40.13075 89.37260 1.000 51.07320 O ? A ? 41 1
   ATOM 596 H . GLY A 41 ? 31.14592 39.99041 89.06248 1.000 62.88501 H ? A ? 41 1
   ATOM 597 HA2 . GLY A 41 ? 30.60292 39.50247 91.49653 1.000 61.97118 H ? A ? 41 1
   ATOM 598 HA3 . GLY A 41 ? 30.43459 41.24505 91.68160 1.000 61.97118 H ? A ? 41 1
   ATOM 599 N . LEU A 42 ? 27.96367 40.28282 91.46736 1.000 50.77888 N ? A ? 42 1
   ATOM 600 CA . LEU A 42 ? 26.57259 40.33938 91.14605 1.000 50.59916 C ? A ? 42 1
   ATOM 601 C . LEU A 42 ? 26.06432 41.79637 91.06013 1.000 52.52878 C ? A ? 42 1
   ATOM 602 O . LEU A 42 ? 26.42043 42.76712 91.75745 1.000 52.56543 O ? A ? 42 1
   ATOM 603 CB . LEU A 42 ? 25.78943 39.61960 92.14299 1.000 49.68470 C ? A ? 42 1
   ATOM 604 CG . LEU A 42 ? 26.34444 38.26161 92.45838 1.000 50.01930 C ? A ? 42 1
   ATOM 605 CD1 . LEU A 42 ? 25.48414 37.50757 93.58321 1.000 51.38180 C ? A ? 42 1
   ATOM 606 CD2 . LEU A 42 ? 26.48743 37.42650 91.24286 1.000 50.27657 C ? A ? 42 1
   ATOM 607 H . LEU A 42 ? 28.24896 40.55560 92.40293 1.000 60.93466 H ? A ? 42 1
   ATOM 608 HA . LEU A 42 ? 26.43996 39.86145 90.19180 1.000 60.71899 H ? A ? 42 1
   ATOM 609 HB2 . LEU A 42 ? 25.83345 40.17713 93.07792 1.000 59.62164 H ? A ? 42 1
   ATOM 610 HB3 . LEU A 42 ? 24.77507 39.49002 91.85220 1.000 59.62164 H ? A ? 42 1
   ATOM 611 HG . LEU A 42 ? 27.37465 38.33924 92.85684 1.000 60.02317 H ? A ? 42 1
   ATOM 612 HD11 . LEU A 42 ? 25.93911 36.53537 93.81059 1.000 61.65815 H ? A ? 42 1
   ATOM 613 HD12 . LEU A 42 ? 25.52254 38.08924 94.49542 1.000 61.65815 H ? A ? 42 1
   ATOM 614 HD13 . LEU A 42 ? 24.46588 37.41125 93.25892 1.000 61.65815 H ? A ? 42 1
   ATOM 615 HD21 . LEU A 42 ? 26.89156 36.43337 91.53939 1.000 60.33188 H ? A ? 42 1
   ATOM 616 HD22 . LEU A 42 ? 25.48960 37.27562 90.83331 1.000 60.33188 H ? A ? 42 1
   ATOM 617 HD23 . LEU A 42 ? 27.15577 37.87269 90.53086 1.000 60.33188 H ? A ? 42 1
   ATOM 618 N . HIS A 43 ? 25.13606 42.00350 90.16625 1.000 53.56754 N ? A ? 43 1
   ATOM 619 CA . HIS A 43 ? 24.48057 43.25492 89.99894 1.000 54.08369 C ? A ? 43 1
   ATOM 620 C . HIS A 43 ? 22.90330 43.09414 89.94728 1.000 54.98708 C ? A ? 43 1
   ATOM 621 O . HIS A 43 ? 22.36138 42.03784 89.48393 1.000 54.27061 O ? A ? 43 1
   ATOM 622 CB . HIS A 43 ? 24.96937 43.78756 88.73274 1.000 54.24560 C ? A ? 43 1
   ATOM 623 CG . HIS A 43 ? 26.41175 44.03160 88.72155 1.000 53.89479 C ? A ? 43 1
   ATOM 624 ND1 . HIS A 43 ? 26.98643 45.29535 88.86502 1.000 54.07613 N ? A ? 43 1
   ATOM 625 CD2 . HIS A 43 ? 27.41172 43.17576 88.33138 1.000 53.49865 C ? A ? 43 1
   ATOM 626 CE1 . HIS A 43 ? 28.34216 45.20581 88.62720 1.000 53.98064 C ? A ? 43 1
   ATOM 627 NE2 . HIS A 43 ? 28.65452 43.92410 88.23057 1.000 54.15548 N ? A ? 43 1
   ATOM 628 H . HIS A 43 ? 24.72333 41.24193 89.64079 1.000 64.28105 H ? A ? 43 1
   ATOM 629 HA . HIS A 43 ? 24.77475 43.96524 90.77988 1.000 64.90042 H ? A ? 43 1
   ATOM 630 HB2 . HIS A 43 ? 24.67367 43.14369 87.90250 1.000 65.09472 H ? A ? 43 1
   ATOM 631 HB3 . HIS A 43 ? 24.47041 44.76256 88.55276 1.000 65.09472 H ? A ? 43 1
   ATOM 632 HD1 . HIS A 43 ? 26.46755 46.16821 88.95314 1.000 64.89135 H ? A ? 43 1
   ATOM 633 HD2 . HIS A 43 ? 27.29137 42.13919 88.10355 1.000 64.19838 H ? A ? 43 1
   ATOM 634 HE1 . HIS A 43 ? 29.04945 46.02325 88.72788 1.000 64.77677 H ? A ? 43 1
   ATOM 635 N . GLY A 44 ? 22.23833 44.18233 90.52081 1.000 55.05830 N ? A ? 44 1
   ATOM 636 CA . GLY A 44 ? 20.79634 44.26589 90.63121 1.000 54.11132 C ? A ? 44 1
   ATOM 637 C . GLY A 44 ? 20.24617 44.52427 89.28163 1.000 53.20234 C ? A ? 44 1
   ATOM 638 O . GLY A 44 ? 20.56457 45.54720 88.72593 1.000 52.92405 O ? A ? 44 1
   ATOM 639 H . GLY A 44 ? 22.73560 44.93924 91.00641 1.000 66.06996 H ? A ? 44 1
   ATOM 640 HA2 . GLY A 44 ? 20.42923 43.30394 91.02886 1.000 64.93359 H ? A ? 44 1
   ATOM 641 HA3 . GLY A 44 ? 20.51256 45.07129 91.30825 1.000 64.93359 H ? A ? 44 1
   ATOM 642 N . PHE A 45 ? 19.53125 43.55262 88.74385 1.000 53.30667 N ? A ? 45 1
   ATOM 643 CA . PHE A 45 ? 18.89837 43.49303 87.42401 1.000 52.90156 C ? A ? 45 1
   ATOM 644 C . PHE A 45 ? 17.31630 43.40683 87.48079 1.000 51.91503 C ? A ? 45 1
   ATOM 645 O . PHE A 45 ? 16.72492 42.35320 87.64691 1.000 51.28787 O ? A ? 45 1
   ATOM 646 CB . PHE A 45 ? 19.52843 42.34138 86.66620 1.000 53.32915 C ? A ? 45 1
   ATOM 647 CG . PHE A 45 ? 19.13989 42.32737 85.21557 1.000 54.14132 C ? A ? 45 1
   ATOM 648 CD1 . PHE A 45 ? 19.56738 43.35748 84.35430 1.000 53.51608 C ? A ? 45 1
   ATOM 649 CD2 . PHE A 45 ? 18.37764 41.24691 84.63917 1.000 54.26269 C ? A ? 45 1
   ATOM 650 CE1 . PHE A 45 ? 19.22186 43.37055 82.96405 1.000 52.12653 C ? A ? 45 1
   ATOM 651 CE2 . PHE A 45 ? 18.09420 41.21911 83.24256 1.000 52.36669 C ? A ? 45 1
   ATOM 652 CZ . PHE A 45 ? 18.49871 42.31847 82.41792 1.000 51.58370 C ? A ? 45 1
   ATOM 653 H . PHE A 45 ? 19.29163 42.73733 89.32771 1.000 63.96800 H ? A ? 45 1
   ATOM 654 HA . PHE A 45 ? 19.18476 44.41187 86.92479 1.000 63.48188 H ? A ? 45 1
   ATOM 655 HB2 . PHE A 45 ? 20.61401 42.38504 86.72067 1.000 63.99498 H ? A ? 45 1
   ATOM 656 HB3 . PHE A 45 ? 19.16292 41.40004 87.09127 1.000 63.99498 H ? A ? 45 1
   ATOM 657 HD1 . PHE A 45 ? 20.18009 44.14812 84.77784 1.000 64.21930 H ? A ? 45 1
   ATOM 658 HD2 . PHE A 45 ? 18.00406 40.46582 85.29130 1.000 65.11523 H ? A ? 45 1
   ATOM 659 HE1 . PHE A 45 ? 19.55983 44.18011 82.33444 1.000 62.55183 H ? A ? 45 1
   ATOM 660 HE2 . PHE A 45 ? 17.46511 40.43480 82.87184 1.000 62.84003 H ? A ? 45 1
   ATOM 661 HZ . PHE A 45 ? 18.22547 42.37329 81.38380 1.000 61.90044 H ? A ? 45 1
   ATOM 662 N . HIS A 46 ? 16.65855 44.54871 87.31466 1.000 51.41639 N ? A ? 46 1
   ATOM 663 CA . HIS A 46 ? 15.28729 44.66443 87.44333 1.000 51.15438 C ? A ? 46 1
   ATOM 664 C . HIS A 46 ? 14.63410 45.83206 86.67158 1.000 51.31329 C ? A ? 46 1
   ATOM 665 O . HIS A 46 ? 15.23185 46.88532 86.32887 1.000 50.72544 O ? A ? 46 1
   ATOM 666 CB . HIS A 46 ? 14.93764 44.70200 88.88414 1.000 51.31982 C ? A ? 46 1
   ATOM 667 CG . HIS A 46 ? 15.97593 45.26008 89.74451 1.000 51.43724 C ? A ? 46 1
   ATOM 668 ND1 . HIS A 46 ? 16.37317 44.68573 90.91843 1.000 51.59091 N ? A ? 46 1
   ATOM 669 CD2 . HIS A 46 ? 16.64642 46.40846 89.60070 1.000 51.96906 C ? A ? 46 1
   ATOM 670 CE1 . HIS A 46 ? 17.25145 45.49453 91.47156 1.000 51.69335 C ? A ? 46 1
   ATOM 671 NE2 . HIS A 46 ? 17.48068 46.52844 90.68394 1.000 52.13187 N ? A ? 46 1
   ATOM 672 H . HIS A 46 ? 17.12602 45.40390 87.04376 1.000 61.69966 H ? A ? 46 1
   ATOM 673 HA . HIS A 46 ? 14.88228 43.73450 87.02045 1.000 61.38526 H ? A ? 46 1
   ATOM 674 HB2 . HIS A 46 ? 13.98800 45.23589 89.01593 1.000 61.58378 H ? A ? 46 1
   ATOM 675 HB3 . HIS A 46 ? 14.79077 43.68135 89.23183 1.000 61.58378 H ? A ? 46 1
   ATOM 676 HD2 . HIS A 46 ? 16.49901 47.14385 88.82747 1.000 62.36287 H ? A ? 46 1
   ATOM 677 HE1 . HIS A 46 ? 17.72099 45.33119 92.42721 1.000 62.03202 H ? A ? 46 1
   ATOM 678 HE2 . HIS A 46 ? 18.03639 47.33682 90.94484 1.000 62.55824 H ? A ? 46 1
   ATOM 679 N . VAL A 47 ? 13.31503 45.59377 86.35114 1.000 51.98223 N ? A ? 47 1
   ATOM 680 CA . VAL A 47 ? 12.37021 46.52299 85.71936 1.000 51.14301 C ? A ? 47 1
   ATOM 681 C . VAL A 47 ? 11.74509 47.48829 86.74019 1.000 50.32976 C ? A ? 47 1
   ATOM 682 O . VAL A 47 ? 11.27472 47.11118 87.82537 1.000 49.62741 O ? A ? 47 1
   ATOM 683 CB . VAL A 47 ? 11.24594 45.78908 84.97905 1.000 50.49702 C ? A ? 47 1
   ATOM 684 CG1 . VAL A 47 ? 10.41488 46.84566 84.25568 1.000 49.80736 C ? A ? 47 1
   ATOM 685 CG2 . VAL A 47 ? 11.73847 44.71803 84.01647 1.000 50.67737 C ? A ? 47 1
   ATOM 686 H . VAL A 47 ? 12.87330 44.71966 86.64402 1.000 62.37868 H ? A ? 47 1
   ATOM 687 HA . VAL A 47 ? 13.00643 47.07828 85.00802 1.000 61.37161 H ? A ? 47 1
   ATOM 688 HB . VAL A 47 ? 10.63645 45.35213 85.72151 1.000 60.59643 H ? A ? 47 1
   ATOM 689 HG11 . VAL A 47 ? 9.59975 46.34576 83.74254 1.000 59.76883 H ? A ? 47 1
   ATOM 690 HG12 . VAL A 47 ? 10.00668 47.57499 84.96049 1.000 59.76883 H ? A ? 47 1
   ATOM 691 HG13 . VAL A 47 ? 11.01756 47.39754 83.52712 1.000 59.76883 H ? A ? 47 1
   ATOM 692 HG21 . VAL A 47 ? 10.89982 44.26646 83.52070 1.000 60.81285 H ? A ? 47 1
   ATOM 693 HG22 . VAL A 47 ? 12.40478 45.19799 83.29482 1.000 60.81285 H ? A ? 47 1
   ATOM 694 HG23 . VAL A 47 ? 12.31160 43.99557 84.57612 1.000 60.81285 H ? A ? 47 1
   ATOM 695 N . HIS A 48 ? 11.76308 48.77124 86.32375 1.000 50.45226 N ? A ? 48 1
   ATOM 696 CA . HIS A 48 ? 11.41996 49.87870 87.21771 1.000 50.61434 C ? A ? 48 1
   ATOM 697 C . HIS A 48 ? 9.90213 50.03147 87.25957 1.000 50.02430 C ? A ? 48 1
   ATOM 698 O . HIS A 48 ? 9.27419 49.85544 86.16013 1.000 49.75251 O ? A ? 48 1
   ATOM 699 CB . HIS A 48 ? 12.02603 51.21199 86.77166 1.000 51.20064 C ? A ? 48 1
   ATOM 700 CG . HIS A 48 ? 11.73238 52.26433 87.80585 1.000 51.83164 C ? A ? 48 1
   ATOM 701 ND1 . HIS A 48 ? 12.15812 52.19470 89.11781 1.000 52.39500 N ? A ? 48 1
   ATOM 702 CD2 . HIS A 48 ? 11.10851 53.47580 87.62090 1.000 52.17820 C ? A ? 48 1
   ATOM 703 CE1 . HIS A 48 ? 11.77137 53.36988 89.68297 1.000 52.89388 C ? A ? 48 1
   ATOM 704 NE2 . HIS A 48 ? 11.11983 54.17399 88.79153 1.000 52.35119 N ? A ? 48 1
   ATOM 705 H . HIS A 48 ? 12.08572 49.05630 85.40162 1.000 60.54271 H ? A ? 48 1
   ATOM 706 HA . HIS A 48 ? 11.79619 49.65553 88.23229 1.000 60.73721 H ? A ? 48 1
   ATOM 707 HB2 . HIS A 48 ? 13.11251 51.13088 86.68954 1.000 61.44077 H ? A ? 48 1
   ATOM 708 HB3 . HIS A 48 ? 11.60479 51.49151 85.80616 1.000 61.44077 H ? A ? 48 1
   ATOM 709 HD2 . HIS A 48 ? 10.72156 53.89288 86.69300 1.000 62.61384 H ? A ? 48 1
   ATOM 710 HE1 . HIS A 48 ? 11.94940 53.65970 90.72268 1.000 63.47266 H ? A ? 48 1
   ATOM 711 HE2 . HIS A 48 ? 10.74696 55.12869 88.95852 1.000 62.82142 H ? A ? 48 1
   ATOM 712 N . GLY A 49 ? 9.37630 50.38673 88.47920 1.000 49.19122 N ? A ? 49 1
   ATOM 713 CA . GLY A 49 ? 7.97632 50.36005 88.80006 1.000 47.32648 C ? A ? 49 1
   ATOM 714 C . GLY A 49 ? 7.55854 49.09068 89.57278 1.000 45.70206 C ? A ? 49 1
   ATOM 715 O . GLY A 49 ? 8.35358 48.16853 89.83151 1.000 46.08257 O ? A ? 49 1
   ATOM 716 H . GLY A 49 ? 10.00500 50.46192 89.28344 1.000 59.02947 H ? A ? 49 1
   ATOM 717 HA2 . GLY A 49 ? 7.77335 51.22883 89.40169 1.000 56.79177 H ? A ? 49 1
   ATOM 718 HA3 . GLY A 49 ? 7.43124 50.41078 87.86038 1.000 56.79177 H ? A ? 49 1
   ATOM 719 N . ALA A 50 ? 6.24189 49.01050 89.83846 1.000 44.83647 N ? A ? 50 1
   ATOM 720 CA . ALA A 50 ? 5.66350 47.88144 90.47243 1.000 44.48240 C ? A ? 50 1
   ATOM 721 C . ALA A 50 ? 5.61127 46.53575 89.62779 1.000 45.34828 C ? A ? 50 1
   ATOM 722 O . ALA A 50 ? 4.90582 46.32620 88.60340 1.000 45.35981 O ? A ? 50 1
   ATOM 723 CB . ALA A 50 ? 4.27691 48.24498 90.97988 1.000 43.78077 C ? A ? 50 1
   ATOM 724 H . ALA A 50 ? 5.58322 49.71304 89.56457 1.000 53.80376 H ? A ? 50 1
   ATOM 725 HA . ALA A 50 ? 6.34564 47.69539 91.34000 1.000 53.37888 H ? A ? 50 1
   ATOM 726 HB1 . ALA A 50 ? 3.92048 47.38776 91.58334 1.000 52.53693 H ? A ? 50 1
   ATOM 727 HB2 . ALA A 50 ? 4.38743 49.06755 91.69935 1.000 52.53693 H ? A ? 50 1
   ATOM 728 HB3 . ALA A 50 ? 3.60379 48.45772 90.19714 1.000 52.53693 H ? A ? 50 1
   ATOM 729 N . GLY A 51 ? 6.32395 45.50042 90.11858 1.000 46.50622 N ? A ? 51 1
   ATOM 730 CA . GLY A 51 ? 6.13917 44.19226 89.50016 1.000 47.07214 C ? A ? 51 1
   ATOM 731 C . GLY A 51 ? 7.05167 44.15112 88.30782 1.000 47.14161 C ? A ? 51 1
   ATOM 732 O . GLY A 51 ? 6.51353 44.32118 87.20751 1.000 47.44288 O ? A ? 51 1
   ATOM 733 H . GLY A 51 ? 6.88101 45.54831 90.98266 1.000 55.80746 H ? A ? 51 1
   ATOM 734 HA2 . GLY A 51 ? 6.46431 43.45074 90.23669 1.000 56.48657 H ? A ? 51 1
   ATOM 735 HA3 . GLY A 51 ? 5.09440 44.01959 89.21548 1.000 56.48657 H ? A ? 51 1
   ATOM 736 N . GLY A 52 ? 8.34995 44.00593 88.57001 1.000 47.64150 N ? A ? 52 1
   ATOM 737 CA . GLY A 52 ? 9.34549 43.87729 87.50231 1.000 49.42180 C ? A ? 52 1
   ATOM 738 C . GLY A 52 ? 10.83304 43.41304 87.89777 1.000 50.68527 C ? A ? 52 1
   ATOM 739 O . GLY A 52 ? 11.79079 43.61157 87.14053 1.000 50.46077 O ? A ? 52 1
   ATOM 740 H . GLY A 52 ? 8.70827 43.90604 89.52077 1.000 57.16980 H ? A ? 52 1
   ATOM 741 HA2 . GLY A 52 ? 8.98331 43.07693 86.84360 1.000 59.30616 H ? A ? 52 1
   ATOM 742 HA3 . GLY A 52 ? 9.37998 44.80903 86.97352 1.000 59.30616 H ? A ? 52 1
   ATOM 743 N . ASP A 53 ? 10.95541 42.74960 89.08055 1.000 51.32535 N ? A ? 53 1
   ATOM 744 CA . ASP A 53 ? 12.22686 42.31589 89.65955 1.000 51.13342 C ? A ? 53 1
   ATOM 745 C . ASP A 53 ? 12.62736 40.97478 89.04970 1.000 50.94417 C ? A ? 53 1
   ATOM 746 O . ASP A 53 ? 11.84533 39.98224 89.01044 1.000 50.62299 O ? A ? 53 1
   ATOM 747 CB . ASP A 53 ? 12.19650 42.23831 91.25186 1.000 51.95902 C ? A ? 53 1
   ATOM 748 CG . ASP A 53 ? 13.62501 42.42750 91.90119 1.000 50.71999 C ? A ? 53 1
   ATOM 749 OD1 . ASP A 53 ? 14.64848 41.94464 91.27036 1.000 50.11129 O ? A ? 53 1
   ATOM 750 OD2 . ASP A 53 ? 13.57581 43.00073 93.04378 1.000 49.77375 O ? A ? 53 1
   ATOM 751 H . ASP A 53 ? 10.14332 42.55873 89.67773 1.000 61.59043 H ? A ? 53 1
   ATOM 752 HA . ASP A 53 ? 12.92808 43.10769 89.41862 1.000 61.36010 H ? A ? 53 1
   ATOM 753 HB2 . ASP A 53 ? 11.51794 43.00333 91.64986 1.000 62.35082 H ? A ? 53 1
   ATOM 754 HB3 . ASP A 53 ? 11.76851 41.25479 91.51175 1.000 62.35082 H ? A ? 53 1
   ATOM 755 N . LEU A 54 ? 13.88996 40.99255 88.62212 1.000 51.37752 N ? A ? 54 1
   ATOM 756 CA . LEU A 54 ? 14.42462 39.88149 87.83465 1.000 51.92297 C ? A ? 54 1
   ATOM 757 C . LEU A 54 ? 15.70126 39.32830 88.53344 1.000 52.42233 C ? A ? 54 1
   ATOM 758 O . LEU A 54 ? 16.59709 38.72901 87.86275 1.000 53.47194 O ? A ? 54 1
   ATOM 759 CB . LEU A 54 ? 14.67213 40.30444 86.34854 1.000 51.47064 C ? A ? 54 1
   ATOM 760 CG . LEU A 54 ? 13.38364 40.77289 85.59207 1.000 52.07278 C ? A ? 54 1
   ATOM 761 CD1 . LEU A 54 ? 13.74902 41.68478 84.40314 1.000 52.79509 C ? A ? 54 1
   ATOM 762 CD2 . LEU A 54 ? 12.56153 39.56546 85.12407 1.000 50.86954 C ? A ? 54 1
   ATOM 763 H . LEU A 54 ? 14.53601 41.76486 88.80229 1.000 61.65302 H ? A ? 54 1
   ATOM 764 HA . LEU A 54 ? 13.68727 39.06527 87.84779 1.000 62.30757 H ? A ? 54 1
   ATOM 765 HB2 . LEU A 54 ? 15.42174 41.08334 86.35394 1.000 61.76477 H ? A ? 54 1
   ATOM 766 HB3 . LEU A 54 ? 15.07192 39.43820 85.83675 1.000 61.76477 H ? A ? 54 1
   ATOM 767 HG . LEU A 54 ? 12.79728 41.40194 86.27776 1.000 62.48733 H ? A ? 54 1
   ATOM 768 HD11 . LEU A 54 ? 12.86928 42.05727 83.90005 1.000 63.35411 H ? A ? 54 1
   ATOM 769 HD12 . LEU A 54 ? 14.34106 42.52653 84.81921 1.000 63.35411 H ? A ? 54 1
   ATOM 770 HD13 . LEU A 54 ? 14.41929 41.13333 83.75703 1.000 63.35411 H ? A ? 54 1
   ATOM 771 HD21 . LEU A 54 ? 11.70769 39.98733 84.61172 1.000 61.04345 H ? A ? 54 1
   ATOM 772 HD22 . LEU A 54 ? 13.17033 38.95843 84.48423 1.000 61.04345 H ? A ? 54 1
   ATOM 773 HD23 . LEU A 54 ? 12.26843 39.01538 86.01846 1.000 61.04345 H ? A ? 54 1
   ATOM 774 N . GLY A 55 ? 15.83381 39.53813 89.87024 1.000 51.84322 N ? A ? 55 1
   ATOM 775 CA . GLY A 55 ? 16.97882 38.91114 90.53812 1.000 52.39634 C ? A ? 55 1
   ATOM 776 C . GLY A 55 ? 18.34302 39.54400 90.22133 1.000 52.93603 C ? A ? 55 1
   ATOM 777 O . GLY A 55 ? 18.58336 40.68523 90.66405 1.000 53.80743 O ? A ? 55 1
   ATOM 778 H . GLY A 55 ? 15.17504 40.09958 90.38554 1.000 62.21186 H ? A ? 55 1
   ATOM 779 HA2 . GLY A 55 ? 16.78049 39.00910 91.60087 1.000 62.87561 H ? A ? 55 1
   ATOM 780 HA3 . GLY A 55 ? 17.05395 37.85836 90.24765 1.000 62.87561 H ? A ? 55 1
   ATOM 781 N . ASN A 56 ? 19.26471 38.79851 89.63027 1.000 52.77976 N ? A ? 56 1
   ATOM 782 CA . ASN A 56 ? 20.58388 39.32635 89.42159 1.000 53.90250 C ? A ? 56 1
   ATOM 783 C . ASN A 56 ? 21.11755 38.75177 88.10928 1.000 54.95037 C ? A ? 56 1
   ATOM 784 O . ASN A 56 ? 20.47227 37.94003 87.40061 1.000 54.28184 O ? A ? 56 1
   ATOM 785 CB . ASN A 56 ? 21.50841 38.97514 90.58894 1.000 54.43425 C ? A ? 56 1
   ATOM 786 CG . ASN A 56 ? 21.03025 39.37512 91.98200 1.000 54.35751 C ? A ? 56 1
   ATOM 787 OD1 . ASN A 56 ? 20.79843 38.47897 92.83299 1.000 53.88691 O ? A ? 56 1
   ATOM 788 ND2 . ASN A 56 ? 20.89648 40.69599 92.14578 1.000 54.17988 N ? A ? 56 1
   ATOM 789 H . ASN A 56 ? 19.06972 37.83851 89.41451 1.000 63.33572 H ? A ? 56 1
   ATOM 790 HA . ASN A 56 ? 20.56228 40.41603 89.35578 1.000 64.68300 H ? A ? 56 1
   ATOM 791 HB2 . ASN A 56 ? 21.61115 37.87808 90.60817 1.000 65.32110 H ? A ? 56 1
   ATOM 792 HB3 . ASN A 56 ? 22.49256 39.42719 90.42202 1.000 65.32110 H ? A ? 56 1
   ATOM 793 HD21 . ASN A 56 ? 20.43796 41.01602 92.97294 1.000 65.01585 H ? A ? 56 1
   ATOM 794 HD22 . ASN A 56 ? 20.91925 41.27456 91.32050 1.000 65.01585 H ? A ? 56 1
   ATOM 795 N . VAL A 57 ? 22.35475 39.19124 87.77967 1.000 55.42895 N ? A ? 57 1
   ATOM 796 CA . VAL A 57 ? 23.07753 38.60279 86.63761 1.000 55.39790 C ? A ? 57 1
   ATOM 797 C . VAL A 57 ? 24.54233 38.46147 86.99260 1.000 53.88410 C ? A ? 57 1
   ATOM 798 O . VAL A 57 ? 25.00975 39.17660 87.79957 1.000 53.72209 O ? A ? 57 1
   ATOM 799 CB . VAL A 57 ? 22.91390 39.38412 85.32492 1.000 55.26079 C ? A ? 57 1
   ATOM 800 CG1 . VAL A 57 ? 21.47073 39.31774 84.88244 1.000 53.94359 C ? A ? 57 1
   ATOM 801 CG2 . VAL A 57 ? 23.45050 40.78763 85.50721 1.000 56.41024 C ? A ? 57 1
   ATOM 802 H . VAL A 57 ? 22.77869 39.99375 88.24255 1.000 66.51474 H ? A ? 57 1
   ATOM 803 HA . VAL A 57 ? 22.66420 37.60787 86.49185 1.000 66.47748 H ? A ? 57 1
   ATOM 804 HB . VAL A 57 ? 23.51864 38.94149 84.55250 1.000 66.31295 H ? A ? 57 1
   ATOM 805 HG11 . VAL A 57 ? 21.37229 39.90711 83.97729 1.000 64.73231 H ? A ? 57 1
   ATOM 806 HG12 . VAL A 57 ? 21.14351 38.30630 84.75188 1.000 64.73231 H ? A ? 57 1
   ATOM 807 HG13 . VAL A 57 ? 20.85563 39.79670 85.63825 1.000 64.73231 H ? A ? 57 1
   ATOM 808 HG21 . VAL A 57 ? 23.30248 41.33726 84.58725 1.000 67.69228 H ? A ? 57 1
   ATOM 809 HG22 . VAL A 57 ? 22.86362 41.29895 86.28014 1.000 67.69228 H ? A ? 57 1
   ATOM 810 HG23 . VAL A 57 ? 24.49102 40.79453 85.78920 1.000 67.69228 H ? A ? 57 1
   ATOM 811 N . THR A 58 ? 25.31086 37.60815 86.41945 1.000 52.99031 N ? A ? 58 1
   ATOM 812 CA . THR A 58 ? 26.61478 37.28315 86.82942 1.000 52.10542 C ? A ? 58 1
   ATOM 813 C . THR A 58 ? 27.53694 37.84960 85.79715 1.000 52.16117 C ? A ? 58 1
   ATOM 814 O . THR A 58 ? 27.80099 37.22546 84.76999 1.000 52.58794 O ? A ? 58 1
   ATOM 815 CB . THR A 58 ? 26.74998 35.73843 86.96592 1.000 52.23354 C ? A ? 58 1
   ATOM 816 OG1 . THR A 58 ? 25.65902 35.15772 87.70214 1.000 51.15214 O ? A ? 58 1
   ATOM 817 CG2 . THR A 58 ? 28.08001 35.31302 87.56242 1.000 51.76160 C ? A ? 58 1
   ATOM 818 H . THR A 58 ? 24.91862 37.05300 85.67016 1.000 63.58837 H ? A ? 58 1
   ATOM 819 HA . THR A 58 ? 26.82884 37.71701 87.78357 1.000 62.52650 H ? A ? 58 1
   ATOM 820 HB . THR A 58 ? 26.77545 35.30296 85.96273 1.000 62.68025 H ? A ? 58 1
   ATOM 821 HG1 . THR A 58 ? 25.82225 34.21412 87.74225 1.000 61.38256 H ? A ? 58 1
   ATOM 822 HG21 . THR A 58 ? 28.21570 34.24705 87.61537 1.000 62.11392 H ? A ? 58 1
   ATOM 823 HG22 . THR A 58 ? 28.90136 35.74157 86.97568 1.000 62.11392 H ? A ? 58 1
   ATOM 824 HG23 . THR A 58 ? 28.15190 35.77208 88.55282 1.000 62.11392 H ? A ? 58 1
   ATOM 825 N . ALA A 59 ? 28.08998 39.02420 86.02718 1.000 52.00055 N ? A ? 59 1
   ATOM 826 CA . ALA A 59 ? 29.22888 39.61251 85.23217 1.000 51.79189 C ? A ? 59 1
   ATOM 827 C . ALA A 59 ? 30.45615 38.85235 85.46710 1.000 52.02509 C ? A ? 59 1
   ATOM 828 O . ALA A 59 ? 30.77491 38.60143 86.64342 1.000 52.92146 O ? A ? 59 1
   ATOM 829 CB . ALA A 59 ? 29.57370 41.04566 85.61585 1.000 52.21482 C ? A ? 59 1
   ATOM 830 H . ALA A 59 ? 27.82290 39.51948 86.86443 1.000 62.40066 H ? A ? 59 1
   ATOM 831 HA . ALA A 59 ? 28.99896 39.55095 84.19552 1.000 62.15026 H ? A ? 59 1
   ATOM 832 HB1 . ALA A 59 ? 30.38060 41.43360 85.03668 1.000 62.65778 H ? A ? 59 1
   ATOM 833 HB2 . ALA A 59 ? 28.67223 41.61688 85.44237 1.000 62.65778 H ? A ? 59 1
   ATOM 834 HB3 . ALA A 59 ? 29.77448 41.11236 86.69642 1.000 62.65778 H ? A ? 59 1
   ATOM 835 N . ASP A 60 ? 31.18815 38.44275 84.44490 1.000 52.38177 N ? A ? 60 1
   ATOM 836 CA . ASP A 60 ? 32.41735 37.54491 84.59784 1.000 52.86358 C ? A ? 60 1
   ATOM 837 C . ASP A 60 ? 33.66763 38.46234 84.62295 1.000 54.04093 C ? A ? 60 1
   ATOM 838 O . ASP A 60 ? 33.58349 39.69827 84.55460 1.000 53.79799 O ? A ? 60 1
   ATOM 839 CB . ASP A 60 ? 32.46125 36.47881 83.43539 1.000 53.17320 C ? A ? 60 1
   ATOM 840 CG . ASP A 60 ? 31.40705 36.82539 82.19673 1.000 53.60327 C ? A ? 60 1
   ATOM 841 OD1 . ASP A 60 ? 31.90157 37.74238 81.37715 1.000 53.95673 O ? A ? 60 1
   ATOM 842 OD2 . ASP A 60 ? 30.20847 36.26106 82.15396 1.000 52.09283 O ? A ? 60 1
   ATOM 843 H . ASP A 60 ? 30.81818 38.53329 83.51513 1.000 62.85813 H ? A ? 60 1
   ATOM 844 HA . ASP A 60 ? 32.38879 36.95334 85.53507 1.000 63.43629 H ? A ? 60 1
   ATOM 845 HB2 . ASP A 60 ? 33.52386 36.44800 83.10015 1.000 63.80784 H ? A ? 60 1
   ATOM 846 HB3 . ASP A 60 ? 32.25914 35.48194 83.84939 1.000 63.80784 H ? A ? 60 1
   ATOM 847 N . LYS A 61 ? 34.85408 37.89185 84.74816 1.000 55.50156 N ? A ? 61 1
   ATOM 848 CA . LYS A 61 ? 36.03886 38.68573 84.97254 1.000 56.71548 C ? A ? 61 1
   ATOM 849 C . LYS A 61 ? 36.31291 39.58854 83.84238 1.000 55.59588 C ? A ? 61 1
   ATOM 850 O . LYS A 61 ? 37.27471 40.33921 83.97213 1.000 56.33878 O ? A ? 61 1
   ATOM 851 CB . LYS A 61 ? 37.20429 37.72734 85.12149 1.000 60.22056 C ? A ? 61 1
   ATOM 852 CG . LYS A 61 ? 37.46650 37.21542 86.57875 1.000 64.00405 C ? A ? 61 1
   ATOM 853 CD . LYS A 61 ? 38.86526 36.60982 86.79042 1.000 66.07136 C ? A ? 61 1
   ATOM 854 CE . LYS A 61 ? 39.13745 36.36048 88.26248 1.000 67.61369 C ? A ? 61 1
   ATOM 855 NZ . LYS A 61 ? 38.13571 35.52364 88.95712 1.000 67.85361 N ? A ? 61 1
   ATOM 856 H . LYS A 61 ? 34.91799 36.88349 84.71139 1.000 66.60187 H ? A ? 61 1
   ATOM 857 HA . LYS A 61 ? 35.88934 39.29042 85.85968 1.000 68.05858 H ? A ? 61 1
   ATOM 858 HB2 . LYS A 61 ? 37.03786 36.84583 84.47500 1.000 72.26467 H ? A ? 61 1
   ATOM 859 HB3 . LYS A 61 ? 38.10671 38.22218 84.79075 1.000 72.26467 H ? A ? 61 1
   ATOM 860 HG2 . LYS A 61 ? 37.32996 38.06019 87.25194 1.000 76.80486 H ? A ? 61 1
   ATOM 861 HG3 . LYS A 61 ? 36.72193 36.43344 86.80553 1.000 76.80486 H ? A ? 61 1
   ATOM 862 HD2 . LYS A 61 ? 38.91148 35.66627 86.23279 1.000 79.28564 H ? A ? 61 1
   ATOM 863 HD3 . LYS A 61 ? 39.58829 37.30799 86.35943 1.000 79.28564 H ? A ? 61 1
   ATOM 864 HE2 . LYS A 61 ? 40.11339 35.89345 88.29039 1.000 81.13643 H ? A ? 61 1
   ATOM 865 HE3 . LYS A 61 ? 39.18265 37.35132 88.70223 1.000 81.13643 H ? A ? 61 1
   ATOM 866 HZ1 . LYS A 61 ? 38.38283 35.42191 89.91696 1.000 81.42433 H ? A ? 61 1
   ATOM 867 HZ2 . LYS A 61 ? 37.22774 35.99896 88.89105 1.000 81.42433 H ? A ? 61 1
   ATOM 868 HZ3 . LYS A 61 ? 38.05923 34.63925 88.47506 1.000 81.42433 H ? A ? 61 1
   ATOM 869 N . ASP A 62 ? 35.45988 39.57095 82.80815 1.000 54.54005 N ? A ? 62 1
   ATOM 870 CA . ASP A 62 ? 35.49033 40.56628 81.73070 1.000 54.20210 C ? A ? 62 1
   ATOM 871 C . ASP A 62 ? 34.35399 41.64249 81.82443 1.000 53.51427 C ? A ? 62 1
   ATOM 872 O . ASP A 62 ? 34.23241 42.60088 81.00600 1.000 53.24848 O ? A ? 62 1
   ATOM 873 CB . ASP A 62 ? 35.46180 39.86562 80.34247 1.000 53.92489 C ? A ? 62 1
   ATOM 874 CG . ASP A 62 ? 36.36987 38.61451 80.32526 1.000 54.62033 C ? A ? 62 1
   ATOM 875 OD1 . ASP A 62 ? 37.39182 38.56632 81.10704 1.000 55.50037 O ? A ? 62 1
   ATOM 876 OD2 . ASP A 62 ? 35.95816 37.80332 79.44577 1.000 53.88797 O ? A ? 62 1
   ATOM 877 H . ASP A 62 ? 34.68158 38.92468 82.75960 1.000 65.44806 H ? A ? 62 1
   ATOM 878 HA . ASP A 62 ? 36.47910 41.07140 81.78984 1.000 65.04252 H ? A ? 62 1
   ATOM 879 HB2 . ASP A 62 ? 34.43100 39.56794 80.12697 1.000 64.70987 H ? A ? 62 1
   ATOM 880 HB3 . ASP A 62 ? 35.83404 40.53978 79.55293 1.000 64.70987 H ? A ? 62 1
   ATOM 881 N . GLY A 63 ? 33.60094 41.58993 82.89616 1.000 52.77413 N ? A ? 63 1
   ATOM 882 CA . GLY A 63 ? 32.63397 42.56755 83.08285 1.000 52.77046 C ? A ? 63 1
   ATOM 883 C . GLY A 63 ? 31.65537 42.37172 81.94559 1.000 53.18575 C ? A ? 63 1
   ATOM 884 O . GLY A 63 ? 31.32762 43.40360 81.28174 1.000 52.76093 O ? A ? 63 1
   ATOM 885 H . GLY A 63 ? 33.78987 40.93060 83.60796 1.000 63.32895 H ? A ? 63 1
   ATOM 886 HA2 . GLY A 63 ? 32.15587 42.42728 84.03717 1.000 63.32455 H ? A ? 63 1
   ATOM 887 HA3 . GLY A 63 ? 33.04219 43.56755 82.95056 1.000 63.32455 H ? A ? 63 1
   ATOM 888 N . VAL A 64 ? 31.20764 41.08405 81.76150 1.000 53.24501 N ? A ? 64 1
   ATOM 889 CA . VAL A 64 ? 30.12737 40.75078 80.77276 1.000 53.25411 C ? A ? 64 1
   ATOM 890 C . VAL A 64 ? 29.03504 39.85807 81.30490 1.000 53.15283 C ? A ? 64 1
   ATOM 891 O . VAL A 64 ? 29.31687 38.80855 81.86551 1.000 53.49653 O ? A ? 64 1
   ATOM 892 CB . VAL A 64 ? 30.74916 40.08566 79.54355 1.000 53.39150 C ? A ? 64 1
   ATOM 893 CG1 . VAL A 64 ? 29.72477 40.08173 78.36088 1.000 53.42483 C ? A ? 64 1
   ATOM 894 CG2 . VAL A 64 ? 32.00711 40.86358 79.15238 1.000 53.17913 C ? A ? 64 1
   ATOM 895 H . VAL A 64 ? 31.52616 40.31130 82.33390 1.000 63.89401 H ? A ? 64 1
   ATOM 896 HA . VAL A 64 ? 29.61695 41.67155 80.47048 1.000 63.90493 H ? A ? 64 1
   ATOM 897 HB . VAL A 64 ? 31.06009 39.09205 79.76703 1.000 64.06980 H ? A ? 64 1
   ATOM 898 HG11 . VAL A 64 ? 30.20853 39.63006 77.49129 1.000 64.10979 H ? A ? 64 1
   ATOM 899 HG12 . VAL A 64 ? 28.86996 39.47776 78.66097 1.000 64.10979 H ? A ? 64 1
   ATOM 900 HG13 . VAL A 64 ? 29.40198 41.08772 78.12039 1.000 64.10979 H ? A ? 64 1
   ATOM 901 HG21 . VAL A 64 ? 32.44313 40.40279 78.26736 1.000 63.81496 H ? A ? 64 1
   ATOM 902 HG22 . VAL A 64 ? 31.72231 41.90351 78.90693 1.000 63.81496 H ? A ? 64 1
   ATOM 903 HG23 . VAL A 64 ? 32.73548 40.85712 79.94314 1.000 63.81496 H ? A ? 64 1
   ATOM 904 N . ALA A 65 ? 27.78518 40.25682 81.14992 1.000 52.42271 N ? A ? 65 1
   ATOM 905 CA . ALA A 65 ? 26.73727 39.35171 81.59486 1.000 52.32615 C ? A ? 65 1
   ATOM 906 C . ALA A 65 ? 26.03467 38.61209 80.39752 1.000 50.73271 C ? A ? 65 1
   ATOM 907 O . ALA A 65 ? 25.87033 39.21034 79.29249 1.000 49.96638 O ? A ? 65 1
   ATOM 908 CB . ALA A 65 ? 25.74605 40.17771 82.43379 1.000 52.66495 C ? A ? 65 1
   ATOM 909 H . ALA A 65 ? 27.51844 41.00572 80.55124 1.000 62.90725 H ? A ? 65 1
   ATOM 910 HA . ALA A 65 ? 27.12469 38.55961 82.27714 1.000 62.79138 H ? A ? 65 1
   ATOM 911 HB1 . ALA A 65 ? 24.93581 39.52402 82.79506 1.000 63.19794 H ? A ? 65 1
   ATOM 912 HB2 . ALA A 65 ? 26.25031 40.64187 83.26564 1.000 63.19794 H ? A ? 65 1
   ATOM 913 HB3 . ALA A 65 ? 25.32491 40.91270 81.75280 1.000 63.19794 H ? A ? 65 1
   ATOM 914 N . ASP A 66 ? 25.50962 37.37227 80.72275 1.000 50.07008 N ? A ? 66 1
   ATOM 915 CA . ASP A 66 ? 24.60253 36.54327 79.77928 1.000 48.23175 C ? A ? 66 1
   ATOM 916 C . ASP A 66 ? 23.33230 36.27732 80.50983 1.000 47.80097 C ? A ? 66 1
   ATOM 917 O . ASP A 66 ? 23.43213 35.72523 81.63418 1.000 48.34624 O ? A ? 66 1
   ATOM 918 CB . ASP A 66 ? 25.22030 35.14497 79.29811 1.000 48.05651 C ? A ? 66 1
   ATOM 919 CG . ASP A 66 ? 26.13296 35.27584 77.98866 1.000 48.70123 C ? A ? 66 1
   ATOM 920 OD1 . ASP A 66 ? 26.58233 36.47916 77.68640 1.000 49.87751 O ? A ? 66 1
   ATOM 921 OD2 . ASP A 66 ? 26.39457 34.18394 77.34623 1.000 47.32412 O ? A ? 66 1
   ATOM 922 H . ASP A 66 ? 25.83530 36.87508 81.57709 1.000 60.08409 H ? A ? 66 1
   ATOM 923 HA . ASP A 66 ? 24.41465 37.14856 78.91260 1.000 57.87810 H ? A ? 66 1
   ATOM 924 HB2 . ASP A 66 ? 25.89151 34.81927 80.12184 1.000 57.66781 H ? A ? 66 1
   ATOM 925 HB3 . ASP A 66 ? 24.49731 34.38264 79.18030 1.000 57.66781 H ? A ? 66 1
   ATOM 926 N . VAL A 67 ? 22.21659 36.63982 79.89489 1.000 46.55875 N ? A ? 67 1
   ATOM 927 CA . VAL A 67 ? 20.96445 36.48884 80.52604 1.000 46.16441 C ? A ? 67 1
   ATOM 928 C . VAL A 67 ? 20.07416 35.52941 79.76873 1.000 46.34516 C ? A ? 67 1
   ATOM 929 O . VAL A 67 ? 19.86530 35.70759 78.53690 1.000 46.01651 O ? A ? 67 1
   ATOM 930 CB . VAL A 67 ? 20.39407 37.84543 80.58403 1.000 46.45994 C ? A ? 67 1
   ATOM 931 CG1 . VAL A 67 ? 19.06883 37.82665 81.40312 1.000 47.70987 C ? A ? 67 1
   ATOM 932 CG2 . VAL A 67 ? 21.38617 38.81333 81.25440 1.000 47.87844 C ? A ? 67 1
   ATOM 933 H . VAL A 67 ? 22.26392 36.89506 78.92803 1.000 55.87050 H ? A ? 67 1
   ATOM 934 HA . VAL A 67 ? 21.08658 36.09293 81.54660 1.000 55.39729 H ? A ? 67 1
   ATOM 935 HB . VAL A 67 ? 20.12845 38.18702 79.59054 1.000 55.75192 H ? A ? 67 1
   ATOM 936 HG11 . VAL A 67 ? 18.60385 38.81212 81.49680 1.000 57.25185 H ? A ? 67 1
   ATOM 937 HG12 . VAL A 67 ? 18.33555 37.14700 80.95626 1.000 57.25185 H ? A ? 67 1
   ATOM 938 HG13 . VAL A 67 ? 19.26656 37.48661 82.43270 1.000 57.25185 H ? A ? 67 1
   ATOM 939 HG21 . VAL A 67 ? 20.89314 39.79475 81.33638 1.000 57.45413 H ? A ? 67 1
   ATOM 940 HG22 . VAL A 67 ? 21.60928 38.50162 82.27545 1.000 57.45413 H ? A ? 67 1
   ATOM 941 HG23 . VAL A 67 ? 22.27612 38.94440 80.67072 1.000 57.45413 H ? A ? 67 1
   ATOM 942 N . SER A 68 ? 19.50486 34.53595 80.53459 1.000 46.38036 N ? A ? 68 1
   ATOM 943 CA . SER A 68 ? 18.41608 33.70581 79.96060 1.000 46.35100 C ? A ? 68 1
   ATOM 944 C . SER A 68 ? 17.41321 33.31434 81.02759 1.000 45.99613 C ? A ? 68 1
   ATOM 945 O . SER A 68 ? 17.42739 32.23261 81.54928 1.000 45.29658 O ? A ? 68 1
   ATOM 946 CB . SER A 68 ? 19.01212 32.49804 79.32021 1.000 46.05829 C ? A ? 68 1
   ATOM 947 OG . SER A 68 ? 18.02391 31.58659 78.85759 1.000 46.10109 O ? A ? 68 1
   ATOM 948 H . SER A 68 ? 19.63644 34.49347 81.54580 1.000 55.65643 H ? A ? 68 1
   ATOM 949 HA . SER A 68 ? 17.90428 34.27620 79.17172 1.000 55.62120 H ? A ? 68 1
   ATOM 950 HB2 . SER A 68 ? 19.62645 32.85283 78.50561 1.000 55.26994 H ? A ? 68 1
   ATOM 951 HB3 . SER A 68 ? 19.63544 32.03848 80.07432 1.000 55.26994 H ? A ? 68 1
   ATOM 952 HG . SER A 68 ? 17.26455 32.14174 78.79185 1.000 55.32131 H ? A ? 68 1
   ATOM 953 N . ILE A 69 ? 16.52786 34.23680 81.30991 1.000 45.85240 N ? A ? 69 1
   ATOM 954 CA . ILE A 69 ? 15.59560 34.05623 82.36509 1.000 45.80530 C ? A ? 69 1
   ATOM 955 C . ILE A 69 ? 14.23627 33.94963 81.74020 1.000 46.91748 C ? A ? 69 1
   ATOM 956 O . ILE A 69 ? 13.79868 34.99111 81.27450 1.000 47.68912 O ? A ? 69 1
   ATOM 957 CB . ILE A 69 ? 15.57364 35.25754 83.32433 1.000 45.92374 C ? A ? 69 1
   ATOM 958 CG1 . ILE A 69 ? 16.87315 35.28272 84.03426 1.000 46.53366 C ? A ? 69 1
   ATOM 959 CG2 . ILE A 69 ? 14.47228 35.23086 84.41023 1.000 46.75965 C ? A ? 69 1
   ATOM 960 CD1 . ILE A 69 ? 17.18085 36.63518 84.74025 1.000 47.47278 C ? A ? 69 1
   ATOM 961 H . ILE A 69 ? 16.46588 35.11863 80.79482 1.000 55.02288 H ? A ? 69 1
   ATOM 962 HA . ILE A 69 ? 15.75099 33.14884 82.88905 1.000 54.96636 H ? A ? 69 1
   ATOM 963 HB . ILE A 69 ? 15.44585 36.19047 82.77173 1.000 55.10849 H ? A ? 69 1
   ATOM 964 HG12 . ILE A 69 ? 16.87619 34.49134 84.76775 1.000 55.84039 H ? A ? 69 1
   ATOM 965 HG13 . ILE A 69 ? 17.66875 35.09750 83.30468 1.000 55.84039 H ? A ? 69 1
   ATOM 966 HG21 . ILE A 69 ? 14.51659 36.06180 85.10134 1.000 56.11158 H ? A ? 69 1
   ATOM 967 HG22 . ILE A 69 ? 13.50364 35.29185 83.92522 1.000 56.11158 H ? A ? 69 1
   ATOM 968 HG23 . ILE A 69 ? 14.54639 34.29624 84.94905 1.000 56.11158 H ? A ? 69 1
   ATOM 969 HD11 . ILE A 69 ? 18.17179 36.59144 85.19558 1.000 56.96734 H ? A ? 69 1
   ATOM 970 HD12 . ILE A 69 ? 17.22155 37.44053 83.99198 1.000 56.96734 H ? A ? 69 1
   ATOM 971 HD13 . ILE A 69 ? 16.44739 36.84414 85.50124 1.000 56.96734 H ? A ? 69 1
   ATOM 972 N . GLU A 70 ? 13.50625 32.82541 81.69010 1.000 46.99555 N ? A ? 70 1
   ATOM 973 CA . GLU A 70 ? 12.02721 32.86149 81.52782 1.000 47.51612 C ? A ? 70 1
   ATOM 974 C . GLU A 70 ? 11.20812 33.62049 82.77297 1.000 47.74215 C ? A ? 70 1
   ATOM 975 O . GLU A 70 ? 11.70855 33.67036 83.92619 1.000 47.55057 O ? A ? 70 1
   ATOM 976 CB . GLU A 70 ? 11.62332 31.38688 81.37350 1.000 47.61086 C ? A ? 70 1
   ATOM 977 CG . GLU A 70 ? 10.21444 31.28659 80.76282 1.000 47.90067 C ? A ? 70 1
   ATOM 978 CD . GLU A 70 ? 9.91228 29.85945 80.34278 1.000 48.76602 C ? A ? 70 1
   ATOM 979 OE1 . GLU A 70 ? 10.85577 29.07457 79.89572 1.000 48.34811 O ? A ? 70 1
   ATOM 980 OE2 . GLU A 70 ? 8.65346 29.76233 80.32727 1.000 49.38535 O ? A ? 70 1
   ATOM 981 H . GLU A 70 ? 13.86013 32.02364 82.16085 1.000 56.39466 H ? A ? 70 1
   ATOM 982 HA . GLU A 70 ? 11.77416 33.35528 80.57993 1.000 57.01934 H ? A ? 70 1
   ATOM 983 HB2 . GLU A 70 ? 12.31505 30.89949 80.69334 1.000 57.13303 H ? A ? 70 1
   ATOM 984 HB3 . GLU A 70 ? 11.57561 30.91499 82.34920 1.000 57.13303 H ? A ? 70 1
   ATOM 985 HG2 . GLU A 70 ? 9.44065 31.58355 81.48286 1.000 57.48081 H ? A ? 70 1
   ATOM 986 HG3 . GLU A 70 ? 10.09809 31.97446 79.89425 1.000 57.48081 H ? A ? 70 1
   ATOM 987 N . ASP A 71 ? 9.98039 34.21666 82.55766 1.000 47.29335 N ? A ? 71 1
   ATOM 988 CA . ASP A 71 ? 9.32420 34.93533 83.54913 1.000 46.41165 C ? A ? 71 1
   ATOM 989 C . ASP A 71 ? 7.93547 34.90362 83.31324 1.000 46.84716 C ? A ? 71 1
   ATOM 990 O . ASP A 71 ? 7.43403 35.25766 82.25414 1.000 46.53473 O ? A ? 71 1
   ATOM 991 CB . ASP A 71 ? 9.82016 36.33888 83.51757 1.000 47.22068 C ? A ? 71 1
   ATOM 992 CG . ASP A 71 ? 9.63453 37.02416 84.90688 1.000 47.70540 C ? A ? 71 1
   ATOM 993 OD1 . ASP A 71 ? 8.42593 37.37371 85.16374 1.000 46.75957 O ? A ? 71 1
   ATOM 994 OD2 . ASP A 71 ? 10.70665 37.19758 85.64438 1.000 48.23108 O ? A ? 71 1
   ATOM 995 H . ASP A 71 ? 9.54483 34.18117 81.62954 1.000 56.75202 H ? A ? 71 1
   ATOM 996 HA . ASP A 71 ? 9.56665 34.47989 84.47455 1.000 55.69397 H ? A ? 71 1
   ATOM 997 HB2 . ASP A 71 ? 10.91083 36.34609 83.31654 1.000 56.66482 H ? A ? 71 1
   ATOM 998 HB3 . ASP A 71 ? 9.36915 36.91738 82.71610 1.000 56.66482 H ? A ? 71 1
   ATOM 999 N . SER A 72 ? 7.28823 34.44875 84.37180 1.000 47.01373 N ? A ? 72 1
   ATOM 1000 CA . SER A 72 ? 5.79817 34.40443 84.34053 1.000 47.45073 C ? A ? 72 1
   ATOM 1001 C . SER A 72 ? 5.15671 35.58490 85.09619 1.000 46.85777 C ? A ? 72 1
   ATOM 1002 O . SER A 72 ? 4.00615 35.96811 84.81151 1.000 46.63372 O ? A ? 72 1
   ATOM 1003 CB . SER A 72 ? 5.27502 33.13301 84.98794 1.000 48.08301 C ? A ? 72 1
   ATOM 1004 OG . SER A 72 ? 5.24741 31.98643 84.11951 1.000 48.15736 O ? A ? 72 1
   ATOM 1005 H . SER A 72 ? 7.74362 34.19459 85.20979 1.000 56.41648 H ? A ? 72 1
   ATOM 1006 HA . SER A 72 ? 5.41462 34.39693 83.30592 1.000 56.94088 H ? A ? 72 1
   ATOM 1007 HB2 . SER A 72 ? 5.90136 32.98504 85.88427 1.000 57.69962 H ? A ? 72 1
   ATOM 1008 HB3 . SER A 72 ? 4.24374 33.27282 85.32537 1.000 57.69962 H ? A ? 72 1
   ATOM 1009 HG . SER A 72 ? 5.09781 31.17712 84.62831 1.000 57.78883 H ? A ? 72 1
   ATOM 1010 N . VAL A 73 ? 5.90944 36.19975 86.02841 1.000 46.42331 N ? A ? 73 1
   ATOM 1011 CA . VAL A 73 ? 5.36880 37.45689 86.54708 1.000 46.71630 C ? A ? 73 1
   ATOM 1012 C . VAL A 73 ? 5.15741 38.64010 85.56385 1.000 47.15703 C ? A ? 73 1
   ATOM 1013 O . VAL A 73 ? 3.92873 39.00922 85.49497 1.000 46.66313 O ? A ? 73 1
   ATOM 1014 CB . VAL A 73 ? 6.31195 37.94819 87.59628 1.000 46.91226 C ? A ? 73 1
   ATOM 1015 CG1 . VAL A 73 ? 5.75091 39.29803 88.20518 1.000 46.68468 C ? A ? 73 1
   ATOM 1016 CG2 . VAL A 73 ? 6.50770 36.84890 88.66242 1.000 46.45797 C ? A ? 73 1
   ATOM 1017 H . VAL A 73 ? 6.90981 36.07764 86.06179 1.000 55.70797 H ? A ? 73 1
   ATOM 1018 HA . VAL A 73 ? 4.38741 37.25923 86.97135 1.000 56.05956 H ? A ? 73 1
   ATOM 1019 HB . VAL A 73 ? 7.27625 38.18071 87.13300 1.000 56.29471 H ? A ? 73 1
   ATOM 1020 HG11 . VAL A 73 ? 6.44516 39.63071 88.98703 1.000 56.02161 H ? A ? 73 1
   ATOM 1021 HG12 . VAL A 73 ? 5.71532 40.10425 87.46972 1.000 56.02161 H ? A ? 73 1
   ATOM 1022 HG13 . VAL A 73 ? 4.77651 39.12955 88.65878 1.000 56.02161 H ? A ? 73 1
   ATOM 1023 HG21 . VAL A 73 ? 7.16882 37.24472 89.43558 1.000 55.74957 H ? A ? 73 1
   ATOM 1024 HG22 . VAL A 73 ? 5.53963 36.66854 89.11867 1.000 55.74957 H ? A ? 73 1
   ATOM 1025 HG23 . VAL A 73 ? 6.95180 35.98408 88.19282 1.000 55.74957 H ? A ? 73 1
   ATOM 1026 N . ILE A 74 ? 6.30629 39.17128 84.93550 1.000 46.70689 N ? A ? 74 1
   ATOM 1027 CA . ILE A 74 ? 6.19469 40.22720 83.95111 1.000 47.79468 C ? A ? 74 1
   ATOM 1028 C . ILE A 74 ? 5.30472 39.89357 82.68955 1.000 48.70424 C ? A ? 74 1
   ATOM 1029 O . ILE A 74 ? 5.03841 38.68576 82.32275 1.000 48.28467 O ? A ? 74 1
   ATOM 1030 CB . ILE A 74 ? 7.51013 40.67685 83.44833 1.000 47.92141 C ? A ? 74 1
   ATOM 1031 CG1 . ILE A 74 ? 8.16342 39.62045 82.66057 1.000 47.86103 C ? A ? 74 1
   ATOM 1032 CG2 . ILE A 74 ? 8.25292 41.06135 84.66172 1.000 48.08915 C ? A ? 74 1
   ATOM 1033 CD1 . ILE A 74 ? 9.53008 40.02231 82.13931 1.000 49.13699 C ? A ? 74 1
   ATOM 1034 H . ILE A 74 ? 7.18763 38.67423 84.95810 1.000 56.04827 H ? A ? 74 1
   ATOM 1035 HA . ILE A 74 ? 5.67820 41.05031 84.47455 1.000 57.35362 H ? A ? 74 1
   ATOM 1036 HB . ILE A 74 ? 7.38421 41.56022 82.81610 1.000 57.50569 H ? A ? 74 1
   ATOM 1037 HG12 . ILE A 74 ? 8.27186 38.75197 83.28431 1.000 57.43323 H ? A ? 74 1
   ATOM 1038 HG13 . ILE A 74 ? 7.56879 39.40457 81.80279 1.000 57.43323 H ? A ? 74 1
   ATOM 1039 HG21 . ILE A 74 ? 9.23993 41.44188 84.36332 1.000 57.70697 H ? A ? 74 1
   ATOM 1040 HG22 . ILE A 74 ? 7.76160 41.87795 85.19516 1.000 57.70697 H ? A ? 74 1
   ATOM 1041 HG23 . ILE A 74 ? 8.38744 40.21161 85.32140 1.000 57.70697 H ? A ? 74 1
   ATOM 1042 HD11 . ILE A 74 ? 9.98520 39.20086 81.57833 1.000 58.96439 H ? A ? 74 1
   ATOM 1043 HD12 . ILE A 74 ? 9.45653 40.89926 81.50925 1.000 58.96439 H ? A ? 74 1
   ATOM 1044 HD13 . ILE A 74 ? 10.20573 40.25177 82.97307 1.000 58.96439 H ? A ? 74 1
   ATOM 1045 N . SER A 75 ? 4.82112 40.99180 82.01682 1.000 48.98027 N ? A ? 75 1
   ATOM 1046 CA . SER A 75 ? 3.93137 40.82303 80.86668 1.000 48.90085 C ? A ? 75 1
   ATOM 1047 C . SER A 75 ? 4.17207 41.77237 79.75687 1.000 49.14459 C ? A ? 75 1
   ATOM 1048 O . SER A 75 ? 4.49260 42.86499 80.16202 1.000 49.91712 O ? A ? 75 1
   ATOM 1049 CB . SER A 75 ? 2.51159 40.94451 81.32384 1.000 49.04020 C ? A ? 75 1
   ATOM 1050 OG . SER A 75 ? 1.58881 40.64507 80.19790 1.000 49.49119 O ? A ? 75 1
   ATOM 1051 H . SER A 75 ? 5.10625 41.94054 82.22662 1.000 58.77633 H ? A ? 75 1
   ATOM 1052 HA . SER A 75 ? 4.10584 39.84432 80.41612 1.000 58.68102 H ? A ? 75 1
   ATOM 1053 HB2 . SER A 75 ? 2.37746 40.16992 82.10158 1.000 58.84824 H ? A ? 75 1
   ATOM 1054 HB3 . SER A 75 ? 2.30903 41.90884 81.76957 1.000 58.84824 H ? A ? 75 1
   ATOM 1055 HG . SER A 75 ? 0.66988 40.59191 80.53806 1.000 59.38943 H ? A ? 75 1
   ATOM 1056 N . LEU A 76 ? 4.08731 41.45773 78.44632 1.000 48.44539 N ? A ? 76 1
   ATOM 1057 CA . LEU A 76 ? 4.17278 42.45774 77.39054 1.000 48.34632 C ? A ? 76 1
   ATOM 1058 C . LEU A 76 ? 2.79664 43.15936 77.11623 1.000 48.88360 C ? A ? 76 1
   ATOM 1059 O . LEU A 76 ? 2.72476 44.35067 76.75474 1.000 49.03226 O ? A ? 76 1
   ATOM 1060 CB . LEU A 76 ? 4.66321 41.84534 76.15060 1.000 47.86073 C ? A ? 76 1
   ATOM 1061 CG . LEU A 76 ? 6.00156 41.18098 76.19472 1.000 48.19233 C ? A ? 76 1
   ATOM 1062 CD1 . LEU A 76 ? 6.46558 40.79618 74.79284 1.000 48.17173 C ? A ? 76 1
   ATOM 1063 CD2 . LEU A 76 ? 7.02256 42.04327 76.73800 1.000 48.91138 C ? A ? 76 1
   ATOM 1064 H . LEU A 76 ? 3.85233 40.51230 78.23211 1.000 58.13447 H ? A ? 76 1
   ATOM 1065 HA . LEU A 76 ? 4.90326 43.21320 77.66243 1.000 58.01558 H ? A ? 76 1
   ATOM 1066 HB2 . LEU A 76 ? 3.94168 41.04692 75.94407 1.000 57.43287 H ? A ? 76 1
   ATOM 1067 HB3 . LEU A 76 ? 4.63283 42.56227 75.35022 1.000 57.43287 H ? A ? 76 1
   ATOM 1068 HG . LEU A 76 ? 5.97705 40.28723 76.80711 1.000 57.83080 H ? A ? 76 1
   ATOM 1069 HD11 . LEU A 76 ? 7.43944 40.29568 74.80793 1.000 57.80608 H ? A ? 76 1
   ATOM 1070 HD12 . LEU A 76 ? 5.75323 40.06092 74.37956 1.000 57.80608 H ? A ? 76 1
   ATOM 1071 HD13 . LEU A 76 ? 6.44982 41.66109 74.12221 1.000 57.80608 H ? A ? 76 1
   ATOM 1072 HD21 . LEU A 76 ? 7.99000 41.51297 76.71541 1.000 58.69366 H ? A ? 76 1
   ATOM 1073 HD22 . LEU A 76 ? 7.07472 42.95819 76.13978 1.000 58.69366 H ? A ? 76 1
   ATOM 1074 HD23 . LEU A 76 ? 6.78480 42.26545 77.77788 1.000 58.69366 H ? A ? 76 1
   ATOM 1075 N . SER A 77 ? 1.66502 42.45433 77.18639 1.000 48.82733 N ? A ? 77 1
   ATOM 1076 CA . SER A 77 ? 0.39063 43.05627 77.19500 1.000 47.84841 C ? A ? 77 1
   ATOM 1077 C . SER A 77 ? -0.04222 43.26379 78.60787 1.000 48.13996 C ? A ? 77 1
   ATOM 1078 O . SER A 77 ? 0.72369 43.40036 79.50143 1.000 48.63267 O ? A ? 77 1
   ATOM 1079 CB . SER A 77 ? -0.46630 42.06105 76.49225 1.000 48.03136 C ? A ? 77 1
   ATOM 1080 OG . SER A 77 ? -0.67393 40.81368 77.21063 1.000 48.43995 O ? A ? 77 1
   ATOM 1081 H . SER A 77 ? 1.71123 41.46993 77.44869 1.000 58.59280 H ? A ? 77 1
   ATOM 1082 HA . SER A 77 ? 0.39341 44.01262 76.71602 1.000 57.41809 H ? A ? 77 1
   ATOM 1083 HB2 . SER A 77 ? -1.43918 42.57004 76.42156 1.000 57.63763 H ? A ? 77 1
   ATOM 1084 HB3 . SER A 77 ? -0.09322 41.90450 75.49606 1.000 57.63763 H ? A ? 77 1
   ATOM 1085 HG . SER A 77 ? -1.31452 40.26706 76.75820 1.000 58.12794 H ? A ? 77 1
   ATOM 1086 N . GLY A 78 ? -1.32143 43.33686 78.86186 1.000 48.81463 N ? A ? 78 1
   ATOM 1087 CA . GLY A 78 ? -1.94756 43.41933 80.19117 1.000 49.03678 C ? A ? 78 1
   ATOM 1088 C . GLY A 78 ? -1.66530 44.77909 80.92274 1.000 48.47647 C ? A ? 78 1
   ATOM 1089 O . GLY A 78 ? -1.13718 45.76211 80.32435 1.000 47.70062 O ? A ? 78 1
   ATOM 1090 H . GLY A 78 ? -1.97147 43.49310 78.10194 1.000 58.57756 H ? A ? 78 1
   ATOM 1091 HA2 . GLY A 78 ? -3.05554 43.28598 80.08866 1.000 58.84413 H ? A ? 78 1
   ATOM 1092 HA3 . GLY A 78 ? -1.56569 42.63272 80.82092 1.000 58.84413 H ? A ? 78 1
   ATOM 1093 N . ASP A 79 ? -2.12068 44.78665 82.21246 1.000 49.09510 N ? A ? 79 1
   ATOM 1094 CA . ASP A 79 ? -2.18061 46.04499 83.06907 1.000 49.72426 C ? A ? 79 1
   ATOM 1095 C . ASP A 79 ? -0.77314 46.48572 83.52062 1.000 48.63014 C ? A ? 79 1
   ATOM 1096 O . ASP A 79 ? -0.38535 47.67323 83.33460 1.000 47.26159 O ? A ? 79 1
   ATOM 1097 CB . ASP A 79 ? -3.11283 45.82706 84.33641 1.000 50.58879 C ? A ? 79 1
   ATOM 1098 CG . ASP A 79 ? -2.81165 44.45176 85.12357 1.000 51.30916 C ? A ? 79 1
   ATOM 1099 OD1 . ASP A 79 ? -2.13040 43.50436 84.57203 1.000 49.97656 O ? A ? 79 1
   ATOM 1100 OD2 . ASP A 79 ? -3.30674 44.39770 86.29058 1.000 53.09304 O ? A ? 79 1
   ATOM 1101 H . ASP A 79 ? -2.52755 43.95434 82.66416 1.000 58.91412 H ? A ? 79 1
   ATOM 1102 HA . ASP A 79 ? -2.57312 46.86330 82.44137 1.000 59.66911 H ? A ? 79 1
   ATOM 1103 HB2 . ASP A 79 ? -3.05058 46.73094 84.95158 1.000 60.70655 H ? A ? 79 1
   ATOM 1104 HB3 . ASP A 79 ? -4.13976 45.78919 83.92365 1.000 60.70655 H ? A ? 79 1
   ATOM 1105 N . HIS A 80 ? -0.05570 45.46201 84.06409 1.000 48.80741 N ? A ? 80 1
   ATOM 1106 CA . HIS A 80 ? 1.31150 45.68464 84.50740 1.000 48.62337 C ? A ? 80 1
   ATOM 1107 C . HIS A 80 ? 2.23023 45.42483 83.26072 1.000 48.36718 C ? A ? 80 1
   ATOM 1108 O . HIS A 80 ? 3.22268 44.62149 83.41195 1.000 48.07576 O ? A ? 80 1
   ATOM 1109 CB . HIS A 80 ? 1.68515 44.78371 85.71725 1.000 48.59900 C ? A ? 80 1
   ATOM 1110 CG . HIS A 80 ? 0.69258 44.89320 86.80128 1.000 49.50464 C ? A ? 80 1
   ATOM 1111 ND1 . HIS A 80 ? -0.43350 44.05961 86.95354 0.480 50.53383 N ? A ? 80 1
   ATOM 1112 CD2 . HIS A 80 ? 0.79014 45.74695 87.83384 1.000 50.07297 C ? A ? 80 1
   ATOM 1113 CE1 . HIS A 80 ? -1.01838 44.43072 88.09101 1.000 51.51265 C ? A ? 80 1
   ATOM 1114 NE2 . HIS A 80 ? -0.29834 45.45155 88.63594 1.000 51.75567 N ? A ? 80 1
   ATOM 1115 H . HIS A 80 ? -0.47218 44.52527 84.21137 1.000 58.56890 H ? A ? 80 1
   ATOM 1116 HA . HIS A 80 ? 1.39698 46.72817 84.81847 1.000 58.34805 H ? A ? 80 1
   ATOM 1117 HB2 . HIS A 80 ? 1.59780 43.74961 85.35395 1.000 58.31880 H ? A ? 80 1
   ATOM 1118 HB3 . HIS A 80 ? 2.70203 44.98082 86.03749 1.000 58.31880 H ? A ? 80 1
   ATOM 1119 HD2 . HIS A 80 ? 1.62557 46.39599 88.08520 1.000 60.08756 H ? A ? 80 1
   ATOM 1120 HE1 . HIS A 80 ? -1.96785 44.10389 88.47710 1.000 61.81518 H ? A ? 80 1
   ATOM 1121 HE2 . HIS A 80 ? -0.46444 45.88367 89.54561 1.000 62.10681 H ? A ? 80 1
   ATOM 1122 N . SER A 81 ? 1.86403 46.07777 82.09283 1.000 47.77422 N ? A ? 81 1
   ATOM 1123 CA . SER A 81 ? 2.67953 45.97520 80.93542 1.000 47.73226 C ? A ? 81 1
   ATOM 1124 C . SER A 81 ? 4.00951 46.66133 81.14513 1.000 48.00284 C ? A ? 81 1
   ATOM 1125 O . SER A 81 ? 3.89245 47.84262 81.53560 1.000 48.41877 O ? A ? 81 1
   ATOM 1126 CB . SER A 81 ? 1.90833 46.49570 79.80947 1.000 47.53257 C ? A ? 81 1
   ATOM 1127 OG . SER A 81 ? 2.70386 46.34851 78.66965 1.000 47.80860 O ? A ? 81 1
   ATOM 1128 H . SER A 81 ? 1.05064 46.67148 82.04901 1.000 57.32907 H ? A ? 81 1
   ATOM 1129 HA . SER A 81 ? 2.90285 44.93355 80.76844 1.000 57.27871 H ? A ? 81 1
   ATOM 1130 HB2 . SER A 81 ? 1.00696 45.93829 79.66276 1.000 57.03909 H ? A ? 81 1
   ATOM 1131 HB3 . SER A 81 ? 1.73789 47.55862 79.98778 1.000 57.03909 H ? A ? 81 1
   ATOM 1132 HG . SER A 81 ? 2.38519 45.65301 78.07579 1.000 57.37032 H ? A ? 81 1
   ATOM 1133 N . ILE A 82 ? 5.20027 45.99040 80.95022 1.000 47.55342 N ? A ? 82 1
   ATOM 1134 CA . ILE A 82 ? 6.53721 46.55139 81.09479 1.000 47.65617 C ? A ? 82 1
   ATOM 1135 C . ILE A 82 ? 7.02151 47.32994 79.84686 1.000 47.80263 C ? A ? 82 1
   ATOM 1136 O . ILE A 82 ? 8.02462 48.06080 79.89942 1.000 47.70715 O ? A ? 82 1
   ATOM 1137 CB . ILE A 82 ? 7.53075 45.49892 81.40465 1.000 48.36148 C ? A ? 82 1
   ATOM 1138 CG1 . ILE A 82 ? 7.50795 44.42557 80.28881 1.000 49.31925 C ? A ? 82 1
   ATOM 1139 CG2 . ILE A 82 ? 7.29339 44.89515 82.75624 1.000 48.02695 C ? A ? 82 1
   ATOM 1140 CD1 . ILE A 82 ? 8.62401 43.35859 80.35582 1.000 49.60834 C ? A ? 82 1
   ATOM 1141 H . ILE A 82 ? 5.16808 45.04154 80.61965 1.000 57.06410 H ? A ? 82 1
   ATOM 1142 HA . ILE A 82 ? 6.49671 47.22794 81.93407 1.000 57.18740 H ? A ? 82 1
   ATOM 1143 HB . ILE A 82 ? 8.52924 45.95110 81.39087 1.000 58.03378 H ? A ? 82 1
   ATOM 1144 HG12 . ILE A 82 ? 6.59677 43.86255 80.34328 1.000 59.18310 H ? A ? 82 1
   ATOM 1145 HG13 . ILE A 82 ? 7.59237 44.90560 79.30631 1.000 59.18310 H ? A ? 82 1
   ATOM 1146 HG21 . ILE A 82 ? 8.04823 44.12668 82.95571 1.000 57.63234 H ? A ? 82 1
   ATOM 1147 HG22 . ILE A 82 ? 7.36612 45.65327 83.50858 1.000 57.63234 H ? A ? 82 1
   ATOM 1148 HG23 . ILE A 82 ? 6.31341 44.43755 82.76594 1.000 57.63234 H ? A ? 82 1
   ATOM 1149 HD11 . ILE A 82 ? 8.54696 42.64003 79.55051 1.000 59.53001 H ? A ? 82 1
   ATOM 1150 HD12 . ILE A 82 ? 9.59980 43.88335 80.25913 1.000 59.53001 H ? A ? 82 1
   ATOM 1151 HD13 . ILE A 82 ? 8.58722 42.83661 81.30674 1.000 59.53001 H ? A ? 82 1
   ATOM 1152 N . ILE A 83 ? 6.27568 47.21092 78.73162 1.000 47.77660 N ? A ? 83 1
   ATOM 1153 CA . ILE A 83 ? 6.44899 48.06402 77.58843 1.000 47.37729 C ? A ? 83 1
   ATOM 1154 C . ILE A 83 ? 6.36933 49.50418 77.96373 1.000 46.77672 C ? A ? 83 1
   ATOM 1155 O . ILE A 83 ? 5.31281 50.01877 78.13204 1.000 45.96664 O ? A ? 83 1
   ATOM 1156 CB . ILE A 83 ? 5.43873 47.74771 76.51326 1.000 46.89136 C ? A ? 83 1
   ATOM 1157 CG1 . ILE A 83 ? 5.62308 46.30290 75.96052 1.000 47.57724 C ? A ? 83 1
   ATOM 1158 CG2 . ILE A 83 ? 5.61238 48.71984 75.35073 1.000 47.06774 C ? A ? 83 1
   ATOM 1159 CD1 . ILE A 83 ? 7.03287 45.98320 75.33188 1.000 47.88179 C ? A ? 83 1
   ATOM 1160 H . ILE A 83 ? 5.46021 46.60772 78.70968 1.000 57.33193 H ? A ? 83 1
   ATOM 1161 HA . ILE A 83 ? 7.44656 47.82746 77.21192 1.000 56.85274 H ? A ? 83 1
   ATOM 1162 HB . ILE A 83 ? 4.43235 47.83805 76.90869 1.000 56.26963 H ? A ? 83 1
   ATOM 1163 HG12 . ILE A 83 ? 5.47168 45.57890 76.76245 1.000 57.09269 H ? A ? 83 1
   ATOM 1164 HG13 . ILE A 83 ? 4.88005 46.10740 75.17978 1.000 57.09269 H ? A ? 83 1
   ATOM 1165 HG21 . ILE A 83 ? 4.88199 48.47485 74.56500 1.000 56.48129 H ? A ? 83 1
   ATOM 1166 HG22 . ILE A 83 ? 5.39292 49.73599 75.67807 1.000 56.48129 H ? A ? 83 1
   ATOM 1167 HG23 . ILE A 83 ? 6.59701 48.68448 74.89379 1.000 56.48129 H ? A ? 83 1
   ATOM 1168 HD11 . ILE A 83 ? 7.05447 44.95244 74.96128 1.000 57.45815 H ? A ? 83 1
   ATOM 1169 HD12 . ILE A 83 ? 7.20314 46.64816 74.46847 1.000 57.45815 H ? A ? 83 1
   ATOM 1170 HD13 . ILE A 83 ? 7.83354 46.11939 76.06158 1.000 57.45815 H ? A ? 83 1
   ATOM 1171 N . GLY A 84 ? 7.53341 50.12074 78.03153 1.000 46.77894 N ? A ? 84 1
   ATOM 1172 CA . GLY A 84 ? 7.76323 51.48334 78.34239 1.000 46.49930 C ? A ? 84 1
   ATOM 1173 C . GLY A 84 ? 8.55731 51.61590 79.62861 1.000 46.64395 C ? A ? 84 1
   ATOM 1174 O . GLY A 84 ? 9.23715 52.67136 79.90538 1.000 46.35282 O ? A ? 84 1
   ATOM 1175 H . GLY A 84 ? 8.40402 49.64447 77.77407 1.000 56.13473 H ? A ? 84 1
   ATOM 1176 HA2 . GLY A 84 ? 8.31922 52.00792 77.56729 1.000 55.79916 H ? A ? 84 1
   ATOM 1177 HA3 . GLY A 84 ? 6.77111 51.93826 78.37996 1.000 55.79916 H ? A ? 84 1
   ATOM 1178 N . ARG A 85 ? 8.35481 50.58304 80.47562 1.000 46.84273 N ? A ? 85 1
   ATOM 1179 CA . ARG A 85 ? 8.90050 50.63415 81.82777 1.000 47.57497 C ? A ? 85 1
   ATOM 1180 C . ARG A 85 ? 10.32279 50.34295 81.78704 1.000 47.41772 C ? A ? 85 1
   ATOM 1181 O . ARG A 85 ? 10.72523 49.64291 80.86822 1.000 47.11269 O ? A ? 85 1
   ATOM 1182 CB . ARG A 85 ? 8.21840 49.68690 82.76450 1.000 47.94174 C ? A ? 85 1
   ATOM 1183 CG . ARG A 85 ? 6.85110 50.22029 83.23500 1.000 47.83637 C ? A ? 85 1
   ATOM 1184 CD . ARG A 85 ? 6.01503 49.20964 84.05170 1.000 47.46919 C ? A ? 85 1
   ATOM 1185 NE . ARG A 85 ? 6.73899 48.70641 85.18770 1.000 46.88059 N ? A ? 85 1
   ATOM 1186 CZ . ARG A 85 ? 6.34210 47.73694 85.94936 1.000 46.19856 C ? A ? 85 1
   ATOM 1187 NH1 . ARG A 85 ? 5.14712 47.24920 85.74438 1.000 46.06926 N ? A ? 85 1
   ATOM 1188 NH2 . ARG A 85 ? 7.15744 47.25654 86.88835 1.000 46.59515 N ? A ? 85 1
   ATOM 1189 H . ARG A 85 ? 7.76584 49.80403 80.24400 1.000 56.21128 H ? A ? 85 1
   ATOM 1190 HA . ARG A 85 ? 8.79419 51.67330 82.22888 1.000 57.08996 H ? A ? 85 1
   ATOM 1191 HB2 . ARG A 85 ? 8.03773 48.76820 82.25019 1.000 57.53008 H ? A ? 85 1
   ATOM 1192 HB3 . ARG A 85 ? 8.85081 49.58208 83.64971 1.000 57.53008 H ? A ? 85 1
   ATOM 1193 HG2 . ARG A 85 ? 7.00891 51.10772 83.88503 1.000 57.40365 H ? A ? 85 1
   ATOM 1194 HG3 . ARG A 85 ? 6.25626 50.54464 82.38357 1.000 57.40365 H ? A ? 85 1
   ATOM 1195 HD2 . ARG A 85 ? 5.12760 49.69774 84.45162 1.000 56.96303 H ? A ? 85 1
   ATOM 1196 HD3 . ARG A 85 ? 5.72068 48.41493 83.39240 1.000 56.96303 H ? A ? 85 1
   ATOM 1197 HE . ARG A 85 ? 7.68541 49.07207 85.33770 1.000 56.25671 H ? A ? 85 1
   ATOM 1198 HH11 . ARG A 85 ? 4.55669 47.61722 85.02904 1.000 55.28311 H ? A ? 85 1
   ATOM 1199 HH12 . ARG A 85 ? 4.81677 46.50407 86.37242 1.000 55.28311 H ? A ? 85 1
   ATOM 1200 HH21 . ARG A 85 ? 8.06860 47.64780 87.08022 1.000 55.91419 H ? A ? 85 1
   ATOM 1201 HH22 . ARG A 85 ? 6.79845 46.54327 87.51680 1.000 55.91419 H ? A ? 85 1
   ATOM 1202 N . THR A 86 ? 11.06688 51.00055 82.67289 1.000 47.80872 N ? A ? 86 1
   ATOM 1203 CA . THR A 86 ? 12.53108 51.13880 82.40589 1.000 48.13248 C ? A ? 86 1
   ATOM 1204 C . THR A 86 ? 13.34541 49.94137 83.03869 1.000 49.29516 C ? A ? 86 1
   ATOM 1205 O . THR A 86 ? 13.39583 49.69920 84.27990 1.000 50.17214 O ? A ? 86 1
   ATOM 1206 CB . THR A 86 ? 13.05833 52.57328 82.82366 1.000 47.54202 C ? A ? 86 1
   ATOM 1207 OG1 . THR A 86 ? 12.10405 53.53881 82.32294 1.000 46.63451 O ? A ? 86 1
   ATOM 1208 CG2 . THR A 86 ? 14.54860 52.83120 82.44143 1.000 47.14338 C ? A ? 86 1
   ATOM 1209 H . THR A 86 ? 10.69005 51.61500 83.38286 1.000 57.37046 H ? A ? 86 1
   ATOM 1210 HA . THR A 86 ? 12.74160 51.06719 81.33492 1.000 57.75898 H ? A ? 86 1
   ATOM 1211 HB . THR A 86 ? 13.05106 52.60826 83.92336 1.000 57.05043 H ? A ? 86 1
   ATOM 1212 HG1 . THR A 86 ? 12.47589 54.38081 82.62440 1.000 55.96141 H ? A ? 86 1
   ATOM 1213 HG21 . THR A 86 ? 14.92213 53.75637 82.84371 1.000 56.57206 H ? A ? 86 1
   ATOM 1214 HG22 . THR A 86 ? 15.17198 52.03058 82.85351 1.000 56.57206 H ? A ? 86 1
   ATOM 1215 HG23 . THR A 86 ? 14.64692 52.76890 81.36543 1.000 56.57206 H ? A ? 86 1
   ATOM 1216 N . LEU A 87 ? 14.11714 49.25032 82.20473 1.000 48.38450 N ? A ? 87 1
   ATOM 1217 CA . LEU A 87 ? 15.01079 48.30311 82.79619 1.000 49.52260 C ? A ? 87 1
   ATOM 1218 C . LEU A 87 ? 16.22288 48.96861 83.33153 1.000 49.94736 C ? A ? 87 1
   ATOM 1219 O . LEU A 87 ? 16.89312 49.57761 82.50540 1.000 49.75476 O ? A ? 87 1
   ATOM 1220 CB . LEU A 87 ? 15.32700 47.28786 81.71853 1.000 49.55038 C ? A ? 87 1
   ATOM 1221 CG . LEU A 87 ? 16.30929 46.17221 82.13451 1.000 50.34458 C ? A ? 87 1
   ATOM 1222 CD1 . LEU A 87 ? 15.75097 45.14439 83.10905 1.000 51.06482 C ? A ? 87 1
   ATOM 1223 CD2 . LEU A 87 ? 16.71059 45.40809 80.92400 1.000 49.79287 C ? A ? 87 1
   ATOM 1224 H . LEU A 87 ? 14.07881 49.34597 81.21614 1.000 58.06140 H ? A ? 87 1
   ATOM 1225 HA . LEU A 87 ? 14.53646 47.79678 83.65322 1.000 59.42712 H ? A ? 87 1
   ATOM 1226 HB2 . LEU A 87 ? 14.39172 46.76797 81.47220 1.000 59.46045 H ? A ? 87 1
   ATOM 1227 HB3 . LEU A 87 ? 15.70694 47.81369 80.85463 1.000 59.46045 H ? A ? 87 1
   ATOM 1228 HG . LEU A 87 ? 17.20227 46.62465 82.56405 1.000 60.41350 H ? A ? 87 1
   ATOM 1229 HD11 . LEU A 87 ? 16.51450 44.41701 83.37272 1.000 61.27779 H ? A ? 87 1
   ATOM 1230 HD12 . LEU A 87 ? 15.49947 45.68841 84.02682 1.000 61.27779 H ? A ? 87 1
   ATOM 1231 HD13 . LEU A 87 ? 14.85425 44.67904 82.71613 1.000 61.27779 H ? A ? 87 1
   ATOM 1232 HD21 . LEU A 87 ? 17.44843 44.64368 81.19187 1.000 59.75144 H ? A ? 87 1
   ATOM 1233 HD22 . LEU A 87 ? 15.85771 44.93532 80.44885 1.000 59.75144 H ? A ? 87 1
   ATOM 1234 HD23 . LEU A 87 ? 17.18252 46.10093 80.21501 1.000 59.75144 H ? A ? 87 1
   ATOM 1235 N . VAL A 88 ? 16.46511 48.91704 84.65046 1.000 50.67205 N ? A ? 88 1
   ATOM 1236 CA . VAL A 88 ? 17.70607 49.50303 85.19933 1.000 51.02733 C ? A ? 88 1
   ATOM 1237 C . VAL A 88 ? 18.64547 48.44148 85.66181 1.000 51.78651 C ? A ? 88 1
   ATOM 1238 O . VAL A 88 ? 18.15222 47.35932 85.83489 1.000 52.12911 O ? A ? 88 1
   ATOM 1239 CB . VAL A 88 ? 17.40164 50.37632 86.42765 1.000 51.40495 C ? A ? 88 1
   ATOM 1240 CG1 . VAL A 88 ? 16.42329 51.43002 85.98365 1.000 50.92091 C ? A ? 88 1
   ATOM 1241 CG2 . VAL A 88 ? 16.73132 49.67861 87.58061 1.000 51.97474 C ? A ? 88 1
   ATOM 1242 H . VAL A 88 ? 15.87589 48.38128 85.29270 1.000 60.80646 H ? A ? 88 1
   ATOM 1243 HA . VAL A 88 ? 18.25336 50.04616 84.43897 1.000 61.23280 H ? A ? 88 1
   ATOM 1244 HB . VAL A 88 ? 18.33523 50.82571 86.77534 1.000 61.68594 H ? A ? 88 1
   ATOM 1245 HG11 . VAL A 88 ? 16.21823 52.10554 86.79472 1.000 61.10509 H ? A ? 88 1
   ATOM 1246 HG12 . VAL A 88 ? 16.94851 51.97470 85.18257 1.000 61.10509 H ? A ? 88 1
   ATOM 1247 HG13 . VAL A 88 ? 15.50888 51.00190 85.58696 1.000 61.10509 H ? A ? 88 1
   ATOM 1248 HG21 . VAL A 88 ? 16.53574 50.35171 88.40079 1.000 62.36969 H ? A ? 88 1
   ATOM 1249 HG22 . VAL A 88 ? 15.82227 49.19139 87.20864 1.000 62.36969 H ? A ? 88 1
   ATOM 1250 HG23 . VAL A 88 ? 17.41037 48.90942 87.94027 1.000 62.36969 H ? A ? 88 1
   ATOM 1251 N . VAL A 89 ? 19.93774 48.68567 85.93139 1.000 52.38294 N ? A ? 89 1
   ATOM 1252 CA . VAL A 89 ? 20.91338 47.69266 86.41017 1.000 52.17448 C ? A ? 89 1
   ATOM 1253 C . VAL A 89 ? 21.99747 48.29403 87.19029 1.000 52.35085 C ? A ? 89 1
   ATOM 1254 O . VAL A 89 ? 22.50567 49.29523 86.75127 1.000 52.57635 O ? A ? 89 1
   ATOM 1255 CB . VAL A 89 ? 21.53198 46.96595 85.25117 1.000 52.33566 C ? A ? 89 1
   ATOM 1256 CG1 . VAL A 89 ? 22.04123 47.83184 84.14217 1.000 51.94308 C ? A ? 89 1
   ATOM 1257 CG2 . VAL A 89 ? 22.57105 45.99217 85.68348 1.000 52.99713 C ? A ? 89 1
   ATOM 1258 H . VAL A 89 ? 20.29977 49.59089 85.68616 1.000 62.85952 H ? A ? 89 1
   ATOM 1259 HA . VAL A 89 ? 20.40854 46.99969 87.04975 1.000 62.60937 H ? A ? 89 1
   ATOM 1260 HB . VAL A 89 ? 20.77025 46.33834 84.80008 1.000 62.80280 H ? A ? 89 1
   ATOM 1261 HG11 . VAL A 89 ? 22.44114 47.20370 83.34204 1.000 62.33170 H ? A ? 89 1
   ATOM 1262 HG12 . VAL A 89 ? 21.24194 48.43415 83.73643 1.000 62.33170 H ? A ? 89 1
   ATOM 1263 HG13 . VAL A 89 ? 22.82324 48.45730 84.53645 1.000 62.33170 H ? A ? 89 1
   ATOM 1264 HG21 . VAL A 89 ? 22.95464 45.40120 84.83942 1.000 63.59656 H ? A ? 89 1
   ATOM 1265 HG22 . VAL A 89 ? 23.39852 46.50820 86.15870 1.000 63.59656 H ? A ? 89 1
   ATOM 1266 HG23 . VAL A 89 ? 22.14364 45.27662 86.40544 1.000 63.59656 H ? A ? 89 1
   ATOM 1267 N . HIS A 90 ? 22.43454 47.76591 88.31062 1.000 52.83612 N ? A ? 90 1
   ATOM 1268 CA . HIS A 90 ? 23.43569 48.40937 89.17665 1.000 52.46049 C ? A ? 90 1
   ATOM 1269 C . HIS A 90 ? 24.83746 48.29403 88.67204 1.000 52.64383 C ? A ? 90 1
   ATOM 1270 O . HIS A 90 ? 25.27539 47.24780 88.23855 1.000 53.00178 O ? A ? 90 1
   ATOM 1271 CB . HIS A 90 ? 23.37414 47.76378 90.51835 1.000 52.88289 C ? A ? 90 1
   ATOM 1272 CG . HIS A 90 ? 22.15452 47.97304 91.33575 1.000 53.04580 C ? A ? 90 1
   ATOM 1273 ND1 . HIS A 90 ? 22.06036 47.61717 92.66206 1.000 52.94726 N ? A ? 90 1
   ATOM 1274 CD2 . HIS A 90 ? 20.99588 48.60815 90.97386 1.000 53.57900 C ? A ? 90 1
   ATOM 1275 CE1 . HIS A 90 ? 20.87763 48.16633 93.08246 1.000 53.78990 C ? A ? 90 1
   ATOM 1276 NE2 . HIS A 90 ? 20.18382 48.72622 92.09300 1.000 53.14358 N ? A ? 90 1
   ATOM 1277 H . HIS A 90 ? 22.04578 46.86780 88.57786 1.000 63.40334 H ? A ? 90 1
   ATOM 1278 HA . HIS A 90 ? 23.23419 49.45764 89.27463 1.000 62.95259 H ? A ? 90 1
   ATOM 1279 HB2 . HIS A 90 ? 23.43025 46.67625 90.39329 1.000 63.45947 H ? A ? 90 1
   ATOM 1280 HB3 . HIS A 90 ? 24.25127 48.07144 91.08642 1.000 63.45947 H ? A ? 90 1
   ATOM 1281 HD2 . HIS A 90 ? 20.77150 48.99004 89.97865 1.000 64.29480 H ? A ? 90 1
   ATOM 1282 HE1 . HIS A 90 ? 20.49862 48.09859 94.09096 1.000 64.54787 H ? A ? 90 1
   ATOM 1283 HE2 . HIS A 90 ? 19.25383 49.10987 92.14003 1.000 63.77229 H ? A ? 90 1
   ATOM 1284 N . GLU A 91 ? 25.61450 49.36099 88.71894 1.000 52.39305 N ? A ? 91 1
   ATOM 1285 CA . GLU A 91 ? 27.00195 49.33073 88.19103 1.000 52.20825 C ? A ? 91 1
   ATOM 1286 C . GLU A 91 ? 27.86887 48.99074 89.30036 1.000 52.07390 C ? A ? 91 1
   ATOM 1287 O . GLU A 91 ? 28.93551 48.45522 88.94475 1.000 52.54802 O ? A ? 91 1
   ATOM 1288 CB . GLU A 91 ? 27.51566 50.66700 87.66989 1.000 51.71017 C ? A ? 91 1
   ATOM 1289 CG . GLU A 91 ? 26.63440 51.19962 86.47815 1.000 51.35170 C ? A ? 91 1
   ATOM 1290 CD . GLU A 91 ? 27.24949 52.52223 85.93880 1.000 51.40278 C ? A ? 91 1
   ATOM 1291 OE1 . GLU A 91 ? 28.41501 52.87852 86.38103 1.000 51.89772 O ? A ? 91 1
   ATOM 1292 OE2 . GLU A 91 ? 26.59752 53.10137 85.03436 1.000 50.82693 O ? A ? 91 1
   ATOM 1293 H . GLU A 91 ? 25.19381 50.26588 88.80923 1.000 62.87166 H ? A ? 91 1
   ATOM 1294 HA . GLU A 91 ? 27.13744 48.59986 87.37147 1.000 62.64990 H ? A ? 91 1
   ATOM 1295 HB2 . GLU A 91 ? 27.42544 51.37781 88.48263 1.000 62.05221 H ? A ? 91 1
   ATOM 1296 HB3 . GLU A 91 ? 28.56279 50.57068 87.35491 1.000 62.05221 H ? A ? 91 1
   ATOM 1297 HG2 . GLU A 91 ? 26.64797 50.43726 85.68424 1.000 61.62205 H ? A ? 91 1
   ATOM 1298 HG3 . GLU A 91 ? 25.59551 51.37165 86.75607 1.000 61.62205 H ? A ? 91 1
   ATOM 1299 N . LYS A 92 ? 27.42899 49.29700 90.56064 1.000 51.12908 N ? A ? 92 1
   ATOM 1300 CA . LYS A 92 ? 28.10790 48.81799 91.76577 1.000 50.78523 C ? A ? 92 1
   ATOM 1301 C . LYS A 92 ? 27.78282 47.31871 92.09349 1.000 52.20443 C ? A ? 92 1
   ATOM 1302 O . LYS A 92 ? 26.64850 47.08547 92.58861 1.000 52.51998 O ? A ? 92 1
   ATOM 1303 CB . LYS A 92 ? 27.67784 49.66068 92.87823 1.000 51.50299 C ? A ? 92 1
   ATOM 1304 CG . LYS A 92 ? 28.41840 49.40444 94.17802 1.000 53.19754 C ? A ? 92 1
   ATOM 1305 CD . LYS A 92 ? 27.81717 50.19382 95.36120 1.000 55.78753 C ? A ? 92 1
   ATOM 1306 CE . LYS A 92 ? 28.85447 50.46366 96.46786 1.000 58.95673 C ? A ? 92 1
   ATOM 1307 NZ . LYS A 92 ? 29.33967 49.28956 97.13414 1.000 59.66901 N ? A ? 92 1
   ATOM 1308 H . LYS A 92 ? 26.48784 49.64755 90.63921 1.000 61.35490 H ? A ? 92 1
   ATOM 1309 HA . LYS A 92 ? 29.17474 48.88108 91.61042 1.000 60.94227 H ? A ? 92 1
   ATOM 1310 HB2 . LYS A 92 ? 27.86422 50.67900 92.56288 1.000 61.80358 H ? A ? 92 1
   ATOM 1311 HB3 . LYS A 92 ? 26.60773 49.53057 93.05315 1.000 61.80358 H ? A ? 92 1
   ATOM 1312 HG2 . LYS A 92 ? 28.32882 48.37348 94.45143 1.000 63.83705 H ? A ? 92 1
   ATOM 1313 HG3 . LYS A 92 ? 29.46489 49.66013 94.03869 1.000 63.83705 H ? A ? 92 1
   ATOM 1314 HD2 . LYS A 92 ? 27.51690 51.17374 94.94362 1.000 66.94503 H ? A ? 92 1
   ATOM 1315 HD3 . LYS A 92 ? 26.92679 49.72633 95.74920 1.000 66.94503 H ? A ? 92 1
   ATOM 1316 HE2 . LYS A 92 ? 29.71038 51.00318 96.03513 1.000 70.74807 H ? A ? 92 1
   ATOM 1317 HE3 . LYS A 92 ? 28.35418 51.09904 97.19487 1.000 70.74807 H ? A ? 92 1
   ATOM 1318 HZ1 . LYS A 92 ? 29.75379 48.70184 96.41279 1.000 71.60282 H ? A ? 92 1
   ATOM 1319 HZ2 . LYS A 92 ? 28.51956 48.78839 97.47537 1.000 71.60282 H ? A ? 92 1
   ATOM 1320 HZ3 . LYS A 92 ? 30.00374 49.48574 97.85786 1.000 71.60282 H ? A ? 92 1
   ATOM 1321 N . ALA A 93 ? 28.76963 46.31824 91.92363 1.000 52.22629 N ? A ? 93 1
   ATOM 1322 CA . ALA A 93 ? 28.57307 44.84385 92.17198 1.000 51.29314 C ? A ? 93 1
   ATOM 1323 C . ALA A 93 ? 28.35588 44.50973 93.63907 1.000 51.18530 C ? A ? 93 1
   ATOM 1324 O . ALA A 93 ? 29.27849 44.64829 94.47322 1.000 51.21069 O ? A ? 93 1
   ATOM 1325 CB . ALA A 93 ? 29.76243 44.11886 91.65614 1.000 50.25229 C ? A ? 93 1
   ATOM 1326 H . ALA A 93 ? 29.70566 46.62936 91.70751 1.000 62.67155 H ? A ? 93 1
   ATOM 1327 HA . ALA A 93 ? 27.66477 44.61344 91.64774 1.000 61.55177 H ? A ? 93 1
   ATOM 1328 HB1 . ALA A 93 ? 29.60491 43.09428 91.86339 1.000 60.30275 H ? A ? 93 1
   ATOM 1329 HB2 . ALA A 93 ? 29.87520 44.36348 90.61169 1.000 60.30275 H ? A ? 93 1
   ATOM 1330 HB3 . ALA A 93 ? 30.63117 44.47383 92.17979 1.000 60.30275 H ? A ? 93 1
   ATOM 1331 N . GLY A 94 ? 27.11854 44.22110 94.00848 1.000 51.14424 N ? A ? 94 1
   ATOM 1332 CA . GLY A 94 ? 26.91248 43.73655 95.32880 1.000 52.06113 C ? A ? 94 1
   ATOM 1333 C . GLY A 94 ? 25.58145 43.85378 95.81699 1.000 53.67892 C ? A ? 94 1
   ATOM 1334 O . GLY A 94 ? 24.73009 43.35120 95.13041 1.000 55.39191 O ? A ? 94 1
   ATOM 1335 H . GLY A 94 ? 26.39338 44.05444 93.32408 1.000 61.37309 H ? A ? 94 1
   ATOM 1336 HA2 . GLY A 94 ? 27.10592 42.64374 95.36499 1.000 62.47336 H ? A ? 94 1
   ATOM 1337 HA3 . GLY A 94 ? 27.55604 44.24788 96.02703 1.000 62.47336 H ? A ? 94 1
   ATOM 1338 N . ALA A 95 ? 25.40296 44.38513 97.02011 1.000 55.23689 N ? A ? 95 1
   ATOM 1339 CA . ALA A 95 ? 24.07515 44.52501 97.68313 1.000 57.08070 C ? A ? 95 1
   ATOM 1340 C . ALA A 95 ? 23.91064 45.94196 97.97335 1.000 57.16510 C ? A ? 95 1
   ATOM 1341 O . ALA A 95 ? 24.92514 46.68005 97.82507 1.000 57.08197 O ? A ? 95 1
   ATOM 1342 CB . ALA A 95 ? 23.94392 43.73830 98.98851 1.000 57.85209 C ? A ? 95 1
   ATOM 1343 H . ALA A 95 ? 26.17438 44.69281 97.57802 1.000 66.28426 H ? A ? 95 1
   ATOM 1344 HA . ALA A 95 ? 23.26964 44.21611 97.02108 1.000 68.49684 H ? A ? 95 1
   ATOM 1345 HB1 . ALA A 95 ? 22.96810 43.90291 99.43749 1.000 69.42251 H ? A ? 95 1
   ATOM 1346 HB2 . ALA A 95 ? 24.08121 42.67776 98.75003 1.000 69.42251 H ? A ? 95 1
   ATOM 1347 HB3 . ALA A 95 ? 24.72034 44.06279 99.67919 1.000 69.42251 H ? A ? 95 1
   ATOM 1348 N . GLY A 96 ? 22.68990 46.26402 98.40232 1.000 57.54244 N ? A ? 96 1
   ATOM 1349 CA . GLY A 96 ? 22.34977 47.65740 98.77586 1.000 60.14371 C ? A ? 96 1
   ATOM 1350 C . GLY A 96 ? 21.78793 48.62811 97.61366 1.000 59.47514 C ? A ? 96 1
   ATOM 1351 O . GLY A 96 ? 21.74619 48.32265 96.39288 1.000 57.74027 O ? A ? 96 1
   ATOM 1352 H . GLY A 96 ? 21.92216 45.63070 98.38870 1.000 69.05093 H ? A ? 96 1
   ATOM 1353 HA2 . GLY A 96 ? 21.62742 47.64402 99.61543 1.000 72.17245 H ? A ? 96 1
   ATOM 1354 HA3 . GLY A 96 ? 23.23593 48.16956 99.20054 1.000 72.17245 H ? A ? 96 1
   ATOM 1355 N . ALA A 97 ? 21.35003 49.85948 98.07355 1.000 60.23574 N ? A ? 97 1
   ATOM 1356 CA . ALA A 97 ? 20.62497 50.86185 97.19424 1.000 57.07824 C ? A ? 97 1
   ATOM 1357 C . ALA A 97 ? 21.68750 51.45384 96.22363 1.000 56.11261 C ? A ? 97 1
   ATOM 1358 O . ALA A 97 ? 22.18379 52.61270 96.45178 1.000 55.68441 O ? A ? 97 1
   ATOM 1359 CB . ALA A 97 ? 19.91494 51.99528 98.03954 1.000 54.98782 C ? A ? 97 1
   ATOM 1360 H . ALA A 97 ? 21.44843 50.11559 99.06245 1.000 72.28289 H ? A ? 97 1
   ATOM 1361 HA . ALA A 97 ? 19.89236 50.28061 96.63129 1.000 68.49389 H ? A ? 97 1
   ATOM 1362 HB1 . ALA A 97 ? 19.48044 52.69308 97.34656 1.000 65.98538 H ? A ? 97 1
   ATOM 1363 HB2 . ALA A 97 ? 19.19494 51.50208 98.68218 1.000 65.98538 H ? A ? 97 1
   ATOM 1364 HB3 . ALA A 97 ? 20.71518 52.44982 98.64829 1.000 65.98538 H ? A ? 97 1
   ATOM 1365 N . GLY A 98 ? 22.05616 50.61300 95.21333 1.000 55.51485 N ? A ? 98 1
   ATOM 1366 CA . GLY A 98 ? 22.92228 51.16634 94.15212 1.000 55.29318 C ? A ? 98 1
   ATOM 1367 C . GLY A 98 ? 22.36893 52.50058 93.51104 1.000 53.39962 C ? A ? 98 1
   ATOM 1368 O . GLY A 98 ? 21.16399 52.84349 93.40005 1.000 52.43726 O ? A ? 98 1
   ATOM 1369 H . GLY A 98 ? 21.67077 49.67078 95.10695 1.000 66.61782 H ? A ? 98 1
   ATOM 1370 HA2 . GLY A 98 ? 23.93830 51.30443 94.55627 1.000 66.35182 H ? A ? 98 1
   ATOM 1371 HA3 . GLY A 98 ? 22.99706 50.38580 93.37880 1.000 66.35182 H ? A ? 98 1
   ATOM 1372 N . SER A 99 ? 23.37014 53.22627 93.06273 1.000 52.55492 N ? A ? 99 1
   ATOM 1373 CA . SER A 99 ? 22.91063 54.52774 92.60287 1.000 52.79157 C ? A ? 99 1
   ATOM 1374 C . SER A 99 ? 23.39145 54.80461 91.16380 1.000 51.43900 C ? A ? 99 1
   ATOM 1375 O . SER A 99 ? 22.56396 55.36563 90.38683 1.000 50.36273 O ? A ? 99 1
   ATOM 1376 CB . SER A 99 ? 23.43540 55.60142 93.65436 1.000 53.26866 C ? A ? 99 1
   ATOM 1377 OG . SER A 99 ? 24.83470 55.36752 94.03955 1.000 53.80068 O ? A ? 99 1
   ATOM 1378 H . SER A 99 ? 24.34460 53.01265 93.15223 1.000 63.06590 H ? A ? 99 1
   ATOM 1379 HA . SER A 99 ? 21.82317 54.63023 92.55892 1.000 63.34989 H ? A ? 99 1
   ATOM 1380 HB2 . SER A 99 ? 23.41548 56.58451 93.15461 1.000 63.92239 H ? A ? 99 1
   ATOM 1381 HB3 . SER A 99 ? 22.77159 55.65120 94.52603 1.000 63.92239 H ? A ? 99 1
   ATOM 1382 HG . SER A 99 ? 25.04185 56.05933 94.68528 1.000 64.56082 H ? A ? 99 1
   ATOM 1383 N . ARG A 100 ? 24.74466 54.50306 90.94801 1.000 50.96204 N ? A ? 100 1
   ATOM 1384 CA . ARG A 100 ? 25.31302 54.58841 89.61108 1.000 50.91056 C ? A ? 100 1
   ATOM 1385 C . ARG A 100 ? 24.58682 53.49750 88.70521 1.000 50.57723 C ? A ? 100 1
   ATOM 1386 O . ARG A 100 ? 24.76345 52.31227 88.82247 1.000 51.11927 O ? A ? 100 1
   ATOM 1387 CB . ARG A 100 ? 26.81341 54.49198 89.63278 1.000 51.64789 C ? A ? 100 1
   ATOM 1388 CG . ARG A 100 ? 27.45269 55.59547 90.38019 1.000 52.69372 C ? A ? 100 1
   ATOM 1389 CD . ARG A 100 ? 29.00837 55.39135 90.44520 1.000 56.51017 C ? A ? 100 1
   ATOM 1390 NE . ARG A 100 ? 29.84333 56.17990 89.48021 1.000 57.76450 N ? A ? 100 1
   ATOM 1391 CZ . ARG A 100 ? 30.22346 55.71002 88.27309 1.000 57.39568 C ? A ? 100 1
   ATOM 1392 NH1 . ARG A 100 ? 30.17402 54.39861 87.98754 1.000 56.78474 N ? A ? 100 1
   ATOM 1393 NH2 . ARG A 100 ? 30.70338 56.53563 87.35531 1.000 57.50930 N ? A ? 100 1
   ATOM 1394 H . ARG A 100 ? 25.30939 54.07099 91.67412 1.000 61.15445 H ? A ? 100 1
   ATOM 1395 HA . ARG A 100 ? 25.07921 55.55399 89.18428 1.000 61.09267 H ? A ? 100 1
   ATOM 1396 HB2 . ARG A 100 ? 27.07077 53.53628 90.10138 1.000 61.97746 H ? A ? 100 1
   ATOM 1397 HB3 . ARG A 100 ? 27.16134 54.45012 88.60786 1.000 61.97746 H ? A ? 100 1
   ATOM 1398 HG2 . ARG A 100 ? 27.26120 56.50741 89.85234 1.000 63.23246 H ? A ? 100 1
   ATOM 1399 HG3 . ARG A 100 ? 27.08935 55.58050 91.39569 1.000 63.23246 H ? A ? 100 1
   ATOM 1400 HD2 . ARG A 100 ? 29.37306 55.67593 91.42902 1.000 67.81220 H ? A ? 100 1
   ATOM 1401 HD3 . ARG A 100 ? 29.22516 54.32608 90.28986 1.000 67.81220 H ? A ? 100 1
   ATOM 1402 HE . ARG A 100 ? 29.85432 57.17125 89.60775 1.000 69.31740 H ? A ? 100 1
   ATOM 1403 HH11 . ARG A 100 ? 29.58068 53.76515 88.50863 1.000 68.14169 H ? A ? 100 1
   ATOM 1404 HH12 . ARG A 100 ? 30.33284 54.05751 87.03381 1.000 68.14169 H ? A ? 100 1
   ATOM 1405 HH21 . ARG A 100 ? 30.79298 57.49441 87.58590 1.000 69.01116 H ? A ? 100 1
   ATOM 1406 HH22 . ARG A 100 ? 31.03043 56.17837 86.47935 1.000 69.01116 H ? A ? 100 1
   ATOM 1407 N . LEU A 101 ? 23.66542 53.81551 87.86228 1.000 50.49434 N ? A ? 101 1
   ATOM 1408 CA . LEU A 101 ? 22.89088 52.90645 87.06987 1.000 50.67070 C ? A ? 101 1
   ATOM 1409 C . LEU A 101 ? 23.38031 52.89255 85.62337 1.000 51.26905 C ? A ? 101 1
   ATOM 1410 O . LEU A 101 ? 24.11489 53.73437 85.15004 1.000 51.75872 O ? A ? 101 1
   ATOM 1411 CB . LEU A 101 ? 21.36503 53.24033 87.20432 1.000 50.09571 C ? A ? 101 1
   ATOM 1412 CG . LEU A 101 ? 20.85277 53.36339 88.58888 1.000 50.25686 C ? A ? 101 1
   ATOM 1413 CD1 . LEU A 101 ? 19.52432 53.95157 88.57359 1.000 50.10520 C ? A ? 101 1
   ATOM 1414 CD2 . LEU A 101 ? 20.71006 52.00051 89.14615 1.000 51.92865 C ? A ? 101 1
   ATOM 1415 H . LEU A 101 ? 23.55893 54.80277 87.66634 1.000 60.59321 H ? A ? 101 1
   ATOM 1416 HA . LEU A 101 ? 23.11111 51.92073 87.41589 1.000 60.80485 H ? A ? 101 1
   ATOM 1417 HB2 . LEU A 101 ? 21.20120 54.20993 86.77540 1.000 60.11485 H ? A ? 101 1
   ATOM 1418 HB3 . LEU A 101 ? 20.78462 52.51911 86.66689 1.000 60.11485 H ? A ? 101 1
   ATOM 1419 HG . LEU A 101 ? 21.47849 53.89023 89.26176 1.000 60.30823 H ? A ? 101 1
   ATOM 1420 HD11 . LEU A 101 ? 19.11262 53.95790 89.58808 1.000 60.12623 H ? A ? 101 1
   ATOM 1421 HD12 . LEU A 101 ? 19.58188 54.96103 88.23351 1.000 60.12623 H ? A ? 101 1
   ATOM 1422 HD13 . LEU A 101 ? 18.89317 53.32499 87.94096 1.000 60.12623 H ? A ? 101 1
   ATOM 1423 HD21 . LEU A 101 ? 20.32452 52.02014 90.18361 1.000 62.31438 H ? A ? 101 1
   ATOM 1424 HD22 . LEU A 101 ? 20.06018 51.35362 88.54695 1.000 62.31438 H ? A ? 101 1
   ATOM 1425 HD23 . LEU A 101 ? 21.70072 51.53212 89.23747 1.000 62.31438 H ? A ? 101 1
   ATOM 1426 N . ALA A 102 ? 22.70834 52.10395 84.82028 1.000 51.15056 N ? A ? 102 1
   ATOM 1427 CA . ALA A 102 ? 22.56016 52.24158 83.37856 1.000 50.66727 C ? A ? 102 1
   ATOM 1428 C . ALA A 102 ? 21.08839 51.84739 82.99597 1.000 50.53874 C ? A ? 102 1
   ATOM 1429 O . ALA A 102 ? 20.51121 50.83003 83.41482 1.000 50.85172 O ? A ? 102 1
   ATOM 1430 CB . ALA A 102 ? 23.61659 51.32293 82.79477 1.000 50.67673 C ? A ? 102 1
   ATOM 1431 H . ALA A 102 ? 22.11437 51.41254 85.24287 1.000 61.38068 H ? A ? 102 1
   ATOM 1432 HA . ALA A 102 ? 22.77163 53.25089 83.01644 1.000 60.80073 H ? A ? 102 1
   ATOM 1433 HB1 . ALA A 102 ? 23.55349 51.34283 81.70484 1.000 60.81208 H ? A ? 102 1
   ATOM 1434 HB2 . ALA A 102 ? 24.60708 51.58933 83.12865 1.000 60.81208 H ? A ? 102 1
   ATOM 1435 HB3 . ALA A 102 ? 23.40138 50.29775 83.11574 1.000 60.81208 H ? A ? 102 1
   ATOM 1436 N . SER A 103 ? 20.40539 52.67467 82.22360 1.000 50.11010 N ? A ? 103 1
   ATOM 1437 CA . SER A 103 ? 18.97380 52.41648 81.90412 1.000 49.28786 C ? A ? 103 1
   ATOM 1438 C . SER A 103 ? 18.74131 52.07142 80.44318 1.000 48.72424 C ? A ? 103 1
   ATOM 1439 O . SER A 103 ? 19.57039 52.38054 79.58651 1.000 48.91344 O ? A ? 103 1
   ATOM 1440 CB . SER A 103 ? 18.16028 53.66540 82.26939 1.000 49.07287 C ? A ? 103 1
   ATOM 1441 OG . SER A 103 ? 18.60707 54.83559 81.48035 1.000 49.87721 O ? A ? 103 1
   ATOM 1442 H . SER A 103 ? 20.85273 53.50505 81.84362 1.000 60.13212 H ? A ? 103 1
   ATOM 1443 HA . SER A 103 ? 18.61407 51.58229 82.50262 1.000 59.14543 H ? A ? 103 1
   ATOM 1444 HB2 . SER A 103 ? 17.10560 53.49559 82.12579 1.000 58.88744 H ? A ? 103 1
   ATOM 1445 HB3 . SER A 103 ? 18.33291 53.84961 83.34405 1.000 58.88744 H ? A ? 103 1
   ATOM 1446 HG . SER A 103 ? 18.15572 55.61870 81.82394 1.000 59.85266 H ? A ? 103 1
   ATOM 1447 N . GLY A 104 ? 17.57356 51.50361 80.16102 1.000 47.49735 N ? A ? 104 1
   ATOM 1448 CA . GLY A 104 ? 17.17963 51.26285 78.79463 1.000 46.41988 C ? A ? 104 1
   ATOM 1449 C . GLY A 104 ? 15.73271 51.15504 78.83134 1.000 46.28915 C ? A ? 104 1
   ATOM 1450 O . GLY A 104 ? 15.34164 50.21322 79.56511 1.000 46.88498 O ? A ? 104 1
   ATOM 1451 H . GLY A 104 ? 16.94361 51.20321 80.90693 1.000 56.99682 H ? A ? 104 1
   ATOM 1452 HA2 . GLY A 104 ? 17.39382 52.10713 78.16462 1.000 55.70386 H ? A ? 104 1
   ATOM 1453 HA3 . GLY A 104 ? 17.62377 50.35212 78.43027 1.000 55.70386 H ? A ? 104 1
   ATOM 1454 N . VAL A 105 ? 14.97400 52.14379 78.24392 1.000 45.19633 N ? A ? 105 1
   ATOM 1455 CA . VAL A 105 ? 13.49153 52.06165 78.31029 1.000 45.20073 C ? A ? 105 1
   ATOM 1456 C . VAL A 105 ? 13.01079 50.96709 77.34297 1.000 45.40912 C ? A ? 105 1
   ATOM 1457 O . VAL A 105 ? 13.68480 51.01949 76.30065 1.000 45.65564 O ? A ? 105 1
   ATOM 1458 CB . VAL A 105 ? 12.83831 53.35020 78.01105 1.000 44.90406 C ? A ? 105 1
   ATOM 1459 CG1 . VAL A 105 ? 11.34372 53.19394 77.64886 1.000 45.74152 C ? A ? 105 1
   ATOM 1460 CG2 . VAL A 105 ? 12.99820 54.26689 79.15979 1.000 43.97503 C ? A ? 105 1
   ATOM 1461 H . VAL A 105 ? 15.36461 52.97318 77.86606 1.000 54.23560 H ? A ? 105 1
   ATOM 1462 HA . VAL A 105 ? 13.11834 51.78027 79.30446 1.000 54.24087 H ? A ? 105 1
   ATOM 1463 HB . VAL A 105 ? 13.35192 53.74061 77.13547 1.000 53.88488 H ? A ? 105 1
   ATOM 1464 HG11 . VAL A 105 ? 10.92703 54.16234 77.34887 1.000 54.88982 H ? A ? 105 1
   ATOM 1465 HG12 . VAL A 105 ? 11.21217 52.55677 76.75849 1.000 54.88982 H ? A ? 105 1
   ATOM 1466 HG13 . VAL A 105 ? 10.80823 52.78595 78.46969 1.000 54.88982 H ? A ? 105 1
   ATOM 1467 HG21 . VAL A 105 ? 12.55298 55.21210 78.85344 1.000 52.77004 H ? A ? 105 1
   ATOM 1468 HG22 . VAL A 105 ? 12.43720 53.88352 79.99343 1.000 52.77004 H ? A ? 105 1
   ATOM 1469 HG23 . VAL A 105 ? 14.05018 54.43940 79.32723 1.000 52.77004 H ? A ? 105 1
   ATOM 1470 N . ILE A 106 ? 12.00459 50.06830 77.71651 1.000 45.63269 N ? A ? 106 1
   ATOM 1471 CA . ILE A 106 ? 11.56047 48.93742 76.93582 1.000 45.27320 C ? A ? 106 1
   ATOM 1472 C . ILE A 106 ? 10.66804 49.43043 75.84908 1.000 44.77684 C ? A ? 106 1
   ATOM 1473 O . ILE A 106 ? 9.72656 50.09782 76.14076 1.000 45.23881 O ? A ? 106 1
   ATOM 1474 CB . ILE A 106 ? 10.84169 47.95450 77.84715 1.000 45.94067 C ? A ? 106 1
   ATOM 1475 CG1 . ILE A 106 ? 11.82083 47.47627 78.91049 1.000 45.77505 C ? A ? 106 1
   ATOM 1476 CG2 . ILE A 106 ? 10.29197 46.77813 77.02718 1.000 45.96613 C ? A ? 106 1
   ATOM 1477 CD1 . ILE A 106 ? 11.16910 46.56363 79.95583 1.000 46.63504 C ? A ? 106 1
   ATOM 1478 H . ILE A 106 ? 11.53957 50.17743 78.62255 1.000 54.75923 H ? A ? 106 1
   ATOM 1479 HA . ILE A 106 ? 12.43909 48.47830 76.48866 1.000 54.32783 H ? A ? 106 1
   ATOM 1480 HB . ILE A 106 ? 10.01793 48.44658 78.35098 1.000 55.12881 H ? A ? 106 1
   ATOM 1481 HG12 . ILE A 106 ? 12.60661 46.89728 78.42657 1.000 54.93006 H ? A ? 106 1
   ATOM 1482 HG13 . ILE A 106 ? 12.30338 48.31297 79.41214 1.000 54.93006 H ? A ? 106 1
   ATOM 1483 HG21 . ILE A 106 ? 9.81260 46.04924 77.67224 1.000 55.15936 H ? A ? 106 1
   ATOM 1484 HG22 . ILE A 106 ? 9.61863 47.13209 76.27025 1.000 55.15936 H ? A ? 106 1
   ATOM 1485 HG23 . ILE A 106 ? 11.13583 46.31203 76.50847 1.000 55.15936 H ? A ? 106 1
   ATOM 1486 HD11 . ILE A 106 ? 11.94883 46.25879 80.66157 1.000 55.96205 H ? A ? 106 1
   ATOM 1487 HD12 . ILE A 106 ? 10.41687 47.12912 80.49187 1.000 55.96205 H ? A ? 106 1
   ATOM 1488 HD13 . ILE A 106 ? 10.75915 45.66826 79.50862 1.000 55.96205 H ? A ? 106 1
   ATOM 1489 N . GLY A 107 ? 10.96047 49.14201 74.60868 1.000 44.69135 N ? A ? 107 1
   ATOM 1490 CA . GLY A 107 ? 10.22412 49.55647 73.42228 1.000 45.43446 C ? A ? 107 1
   ATOM 1491 C . GLY A 107 ? 9.89019 48.34726 72.56272 1.000 45.70454 C ? A ? 107 1
   ATOM 1492 O . GLY A 107 ? 10.46884 47.27727 72.71787 1.000 45.50873 O ? A ? 107 1
   ATOM 1493 H . GLY A 107 ? 11.81058 48.61985 74.39817 1.000 53.62962 H ? A ? 107 1
   ATOM 1494 HA2 . GLY A 107 ? 9.30074 50.01650 73.75315 1.000 54.52136 H ? A ? 107 1
   ATOM 1495 HA3 . GLY A 107 ? 10.76139 50.24595 72.79179 1.000 54.52136 H ? A ? 107 1
   ATOM 1496 N . ILE A 108 ? 8.81255 48.41693 71.75784 1.000 46.11785 N ? A ? 108 1
   ATOM 1497 CA . ILE A 108 ? 8.16857 47.24284 71.01698 1.000 45.67405 C ? A ? 108 1
   ATOM 1498 C . ILE A 108 ? 9.06026 46.82312 69.84754 1.000 46.14000 C ? A ? 108 1
   ATOM 1499 O . ILE A 108 ? 9.62911 47.70114 69.15551 1.000 47.49852 O ? A ? 108 1
   ATOM 1500 CB . ILE A 108 ? 6.77531 47.62315 70.48542 1.000 44.84160 C ? A ? 108 1
   ATOM 1501 CG1 . ILE A 108 ? 5.81813 47.55278 71.65187 1.000 44.76621 C ? A ? 108 1
   ATOM 1502 CG2 . ILE A 108 ? 6.42013 46.75553 69.34338 1.000 44.67158 C ? A ? 108 1
   ATOM 1503 CD1 . ILE A 108 ? 4.44204 48.12279 71.32892 1.000 44.27521 C ? A ? 108 1
   ATOM 1504 H . ILE A 108 ? 8.38329 49.32965 71.60732 1.000 55.34142 H ? A ? 108 1
   ATOM 1505 HA . ILE A 108 ? 8.14395 46.40372 71.70014 1.000 54.80886 H ? A ? 108 1
   ATOM 1506 HB . ILE A 108 ? 6.80211 48.64655 70.10711 1.000 53.80992 H ? A ? 108 1
   ATOM 1507 HG12 . ILE A 108 ? 5.71947 46.51357 71.94229 1.000 53.71946 H ? A ? 108 1
   ATOM 1508 HG13 . ILE A 108 ? 6.21280 48.12017 72.49141 1.000 53.71946 H ? A ? 108 1
   ATOM 1509 HG21 . ILE A 108 ? 5.42330 47.02741 69.01752 1.000 53.60590 H ? A ? 108 1
   ATOM 1510 HG22 . ILE A 108 ? 7.07740 46.85228 68.49491 1.000 53.60590 H ? A ? 108 1
   ATOM 1511 HG23 . ILE A 108 ? 6.41319 45.72815 69.70846 1.000 53.60590 H ? A ? 108 1
   ATOM 1512 HD11 . ILE A 108 ? 3.80590 48.02268 72.20832 1.000 53.13025 H ? A ? 108 1
   ATOM 1513 HD12 . ILE A 108 ? 4.49889 49.17698 71.07857 1.000 53.13025 H ? A ? 108 1
   ATOM 1514 HD13 . ILE A 108 ? 3.98970 47.56472 70.51150 1.000 53.13025 H ? A ? 108 1
   ATOM 1515 N . ALA A 109 ? 9.22309 45.53598 69.62742 1.000 45.55698 N ? A ? 109 1
   ATOM 1516 CA . ALA A 109 ? 9.90200 45.11219 68.41485 1.000 45.47185 C ? A ? 109 1
   ATOM 1517 C . ALA A 109 ? 8.84018 44.54376 67.50408 1.000 45.68678 C ? A ? 109 1
   ATOM 1518 O . ALA A 109 ? 8.90281 44.88261 66.32316 1.000 45.79957 O ? A ? 109 1
   ATOM 1519 CB . ALA A 109 ? 10.99125 44.16462 68.80391 1.000 44.87764 C ? A ? 109 1
   ATOM 1520 H . ALA A 109 ? 8.74541 44.88443 70.21053 1.000 54.66838 H ? A ? 109 1
   ATOM 1521 HA . ALA A 109 ? 10.36269 45.91500 67.83786 1.000 54.56622 H ? A ? 109 1
   ATOM 1522 HB1 . ALA A 109 ? 11.44417 43.78331 67.90036 1.000 53.85317 H ? A ? 109 1
   ATOM 1523 HB2 . ALA A 109 ? 11.69675 44.63513 69.44375 1.000 53.85317 H ? A ? 109 1
   ATOM 1524 HB3 . ALA A 109 ? 10.52813 43.33423 69.34215 1.000 53.85317 H ? A ? 109 1
   ATOM 1525 N . GLN A 110 ? 7.92934 43.68760 68.07300 1.000 45.51375 N ? A ? 110 1
   ATOM 1526 CA . GLN A 110 ? 6.89051 42.91640 67.38238 1.000 45.63068 C ? A ? 110 1
   ATOM 1527 C . GLN A 110 ? 5.60649 42.68102 68.20138 1.000 45.67534 C ? A ? 110 1
   ATOM 1528 O . GLN A 110 ? 5.82715 42.50684 69.44970 1.000 45.61646 O ? A ? 110 1
   ATOM 1529 CB . GLN A 110 ? 7.40840 41.51655 66.94038 1.000 46.54542 C ? A ? 110 1
   ATOM 1530 CG . GLN A 110 ? 8.07679 41.41217 65.50056 1.000 46.47952 C ? A ? 110 1
   ATOM 1531 CD . GLN A 110 ? 7.99131 39.95856 64.85532 1.000 46.80773 C ? A ? 110 1
   ATOM 1532 OE1 . GLN A 110 ? 9.03226 39.53458 64.42567 1.000 47.24516 O ? A ? 110 1
   ATOM 1533 NE2 . GLN A 110 ? 6.89132 39.14596 64.90463 1.000 46.06634 N ? A ? 110 1
   ATOM 1534 OXT . GLN A 110 ? 4.49142 42.58620 67.55702 1.000 45.24540 O ? A ? 110 1
   ATOM 1535 H . GLN A 110 ? 8.04421 43.37876 69.03262 1.000 54.61650 H ? A ? 110 1
   ATOM 1536 HA . GLN A 110 ? 6.64133 43.45946 66.46906 1.000 54.75682 H ? A ? 110 1
   ATOM 1537 HB2 . GLN A 110 ? 8.04828 41.07986 67.67556 1.000 55.85450 H ? A ? 110 1
   ATOM 1538 HB3 . GLN A 110 ? 6.51356 40.86635 66.90577 1.000 55.85450 H ? A ? 110 1
   ATOM 1539 HG2 . GLN A 110 ? 7.50177 42.03700 64.82301 1.000 55.77543 H ? A ? 110 1
   ATOM 1540 HG3 . GLN A 110 ? 9.09668 41.78184 65.59977 1.000 55.77543 H ? A ? 110 1
   ATOM 1541 HE21 . GLN A 110 ? 6.07988 39.56464 65.33544 1.000 55.27960 H ? A ? 110 1
   ATOM 1542 HE22 . GLN A 110 ? 6.95348 38.20474 64.61249 1.000 55.27960 H ? A ? 110 1
   ATOM 1543 N . ALA B 1 ? 17.66593 24.35876 68.05331 1.000 51.58746 N ? B ? 1 1
   ATOM 1544 CA . ALA B 1 ? 16.97762 25.05820 69.12407 1.000 51.12173 C ? B ? 1 1
   ATOM 1545 C . ALA B 1 ? 17.85001 26.18254 69.76508 1.000 50.13901 C ? B ? 1 1
   ATOM 1546 O . ALA B 1 ? 18.11690 26.26451 70.96665 1.000 49.85954 O ? B ? 1 1
   ATOM 1547 CB . ALA B 1 ? 16.46501 24.02148 70.12515 1.000 51.03895 C ? B ? 1 1
   ATOM 1548 H1 . ALA B 1 ? 16.98938 23.97370 67.42218 1.000 61.90496 H ? B ? 1 1
   ATOM 1549 H2 . ALA B 1 ? 18.27603 25.00475 67.55692 1.000 61.90496 H ? B ? 1 1
   ATOM 1550 H3 . ALA B 1 ? 18.21500 23.60864 68.46578 1.000 61.90496 H ? B ? 1 1
   ATOM 1551 HA . ALA B 1 ? 16.09171 25.54678 68.71828 1.000 61.34607 H ? B ? 1 1
   ATOM 1552 HB1 . ALA B 1 ? 15.94804 24.57743 70.94083 1.000 61.24674 H ? B ? 1 1
   ATOM 1553 HB2 . ALA B 1 ? 15.81004 23.28144 69.71863 1.000 61.24674 H ? B ? 1 1
   ATOM 1554 HB3 . ALA B 1 ? 17.34377 23.55362 70.57939 1.000 61.24674 H ? B ? 1 1
   ATOM 1555 N . THR B 2 ? 18.28337 27.10790 68.95197 1.000 50.20616 N ? B ? 2 1
   ATOM 1556 CA . THR B 2 ? 19.28076 28.08051 69.40042 1.000 49.47298 C ? B ? 2 1
   ATOM 1557 C . THR B 2 ? 18.92981 29.49815 69.07926 1.000 48.55676 C ? B ? 2 1
   ATOM 1558 O . THR B 2 ? 18.04189 29.79095 68.30950 1.000 49.11772 O ? B ? 2 1
   ATOM 1559 CB . THR B 2 ? 20.61053 27.76986 68.73059 1.000 50.12599 C ? B ? 2 1
   ATOM 1560 OG1 . THR B 2 ? 20.67676 26.39041 68.23595 1.000 51.43061 O ? B ? 2 1
   ATOM 1561 CG2 . THR B 2 ? 21.71152 28.03495 69.75214 1.000 48.46654 C ? B ? 2 1
   ATOM 1562 H . THR B 2 ? 18.16630 27.03369 67.95235 1.000 60.24739 H ? B ? 2 1
   ATOM 1563 HA . THR B 2 ? 19.43939 27.98522 70.47589 1.000 59.36758 H ? B ? 2 1
   ATOM 1564 HB . THR B 2 ? 20.76710 28.43651 67.87671 1.000 60.15119 H ? B ? 2 1
   ATOM 1565 HG1 . THR B 2 ? 21.54968 26.24316 67.83715 1.000 61.71673 H ? B ? 2 1
   ATOM 1566 HG21 . THR B 2 ? 22.67953 27.86385 69.25029 1.000 58.15985 H ? B ? 2 1
   ATOM 1567 HG22 . THR B 2 ? 21.74564 29.07233 70.05909 1.000 58.15985 H ? B ? 2 1
   ATOM 1568 HG23 . THR B 2 ? 21.68771 27.34636 70.59546 1.000 58.15985 H ? B ? 2 1
   ATOM 1569 N . LYS B 3 ? 19.64167 30.41092 69.65668 1.000 47.48903 N ? B ? 3 1
   ATOM 1570 CA . LYS B 3 ? 19.45708 31.80428 69.36756 1.000 46.82326 C ? B ? 3 1
   ATOM 1571 C . LYS B 3 ? 20.67738 32.46516 68.75853 1.000 46.04852 C ? B ? 3 1
   ATOM 1572 O . LYS B 3 ? 21.76403 32.18425 69.16524 1.000 46.25452 O ? B ? 3 1
   ATOM 1573 CB . LYS B 3 ? 19.11463 32.50178 70.67275 1.000 45.52254 C ? B ? 3 1
   ATOM 1574 CG . LYS B 3 ? 17.88421 31.90810 71.29013 1.000 45.23404 C ? B ? 3 1
   ATOM 1575 CD . LYS B 3 ? 17.48336 32.84864 72.44767 1.000 44.91518 C ? B ? 3 1
   ATOM 1576 CE . LYS B 3 ? 18.40541 32.88756 73.65009 1.000 44.40926 C ? B ? 3 1
   ATOM 1577 NZ . LYS B 3 ? 18.35045 31.58752 74.34253 1.000 43.21889 N ? B ? 3 1
   ATOM 1578 H . LYS B 3 ? 20.39573 30.17155 70.27978 1.000 56.98684 H ? B ? 3 1
   ATOM 1579 HA . LYS B 3 ? 18.64913 31.92942 68.63891 1.000 56.18791 H ? B ? 3 1
   ATOM 1580 HB2 . LYS B 3 ? 19.90291 32.44768 71.39128 1.000 54.62705 H ? B ? 3 1
   ATOM 1581 HB3 . LYS B 3 ? 18.91229 33.54873 70.42440 1.000 54.62705 H ? B ? 3 1
   ATOM 1582 HG2 . LYS B 3 ? 17.05285 31.86292 70.56548 1.000 54.28085 H ? B ? 3 1
   ATOM 1583 HG3 . LYS B 3 ? 18.05623 30.92538 71.68766 1.000 54.28085 H ? B ? 3 1
   ATOM 1584 HD2 . LYS B 3 ? 17.26784 33.87073 72.08976 1.000 53.89822 H ? B ? 3 1
   ATOM 1585 HD3 . LYS B 3 ? 16.47946 32.51818 72.78805 1.000 53.89822 H ? B ? 3 1
   ATOM 1586 HE2 . LYS B 3 ? 19.36053 33.24648 73.27253 1.000 53.29111 H ? B ? 3 1
   ATOM 1587 HE3 . LYS B 3 ? 17.99206 33.60770 74.35044 1.000 53.29111 H ? B ? 3 1
   ATOM 1588 HZ1 . LYS B 3 ? 19.30463 31.37862 74.21305 1.000 51.86267 H ? B ? 3 1
   ATOM 1589 HZ2 . LYS B 3 ? 17.96045 30.84423 73.78188 1.000 51.86267 H ? B ? 3 1
   ATOM 1590 HZ3 . LYS B 3 ? 18.19356 31.53445 75.31370 1.000 51.86267 H ? B ? 3 1
   ATOM 1591 N . ALA B 4 ? 20.59460 33.40866 67.90012 1.000 45.62117 N ? B ? 4 1
   ATOM 1592 CA . ALA B 4 ? 21.71747 33.97409 67.28588 1.000 45.59056 C ? B ? 4 1
   ATOM 1593 C . ALA B 4 ? 21.36512 35.44002 66.98481 1.000 46.34706 C ? B ? 4 1
   ATOM 1594 O . ALA B 4 ? 20.17919 35.73756 66.78228 1.000 46.14960 O ? B ? 4 1
   ATOM 1595 CB . ALA B 4 ? 22.10455 33.19862 66.06412 1.000 46.22380 C ? B ? 4 1
   ATOM 1596 H . ALA B 4 ? 19.69201 33.77972 67.62405 1.000 54.74541 H ? B ? 4 1
   ATOM 1597 HA . ALA B 4 ? 22.56669 33.97774 67.96520 1.000 54.70867 H ? B ? 4 1
   ATOM 1598 HB1 . ALA B 4 ? 22.94888 33.69567 65.58956 1.000 55.46856 H ? B ? 4 1
   ATOM 1599 HB2 . ALA B 4 ? 22.39075 32.20488 66.33566 1.000 55.46856 H ? B ? 4 1
   ATOM 1600 HB3 . ALA B 4 ? 21.32911 33.15639 65.34260 1.000 55.46856 H ? B ? 4 1
   ATOM 1601 N . VAL B 5 ? 22.41156 36.35892 66.98306 1.000 46.02837 N ? B ? 5 1
   ATOM 1602 CA . VAL B 5 ? 22.35975 37.82390 66.74870 1.000 45.36876 C ? B ? 5 1
   ATOM 1603 C . VAL B 5 ? 23.40160 38.24992 65.74696 1.000 45.26815 C ? B ? 5 1
   ATOM 1604 O . VAL B 5 ? 24.45430 37.65075 65.61004 1.000 44.89835 O ? B ? 5 1
   ATOM 1605 CB . VAL B 5 ? 22.49581 38.63067 67.98685 1.000 44.15080 C ? B ? 5 1
   ATOM 1606 CG1 . VAL B 5 ? 22.33567 40.07437 67.72138 1.000 44.28561 C ? B ? 5 1
   ATOM 1607 CG2 . VAL B 5 ? 21.47872 38.18587 68.96646 1.000 43.74332 C ? B ? 5 1
   ATOM 1608 H . VAL B 5 ? 23.36260 36.03138 67.17132 1.000 55.23405 H ? B ? 5 1
   ATOM 1609 HA . VAL B 5 ? 21.36227 37.99545 66.33459 1.000 54.44251 H ? B ? 5 1
   ATOM 1610 HB . VAL B 5 ? 23.48783 38.44121 68.38677 1.000 52.98096 H ? B ? 5 1
   ATOM 1611 HG11 . VAL B 5 ? 22.43535 40.60017 68.66135 1.000 53.14273 H ? B ? 5 1
   ATOM 1612 HG12 . VAL B 5 ? 23.08673 40.43784 67.04532 1.000 53.14273 H ? B ? 5 1
   ATOM 1613 HG13 . VAL B 5 ? 21.34441 40.25693 67.34138 1.000 53.14273 H ? B ? 5 1
   ATOM 1614 HG21 . VAL B 5 ? 21.60393 38.74532 69.89211 1.000 52.49199 H ? B ? 5 1
   ATOM 1615 HG22 . VAL B 5 ? 20.47257 38.31586 68.60923 1.000 52.49199 H ? B ? 5 1
   ATOM 1616 HG23 . VAL B 5 ? 21.62590 37.13603 69.22766 1.000 52.49199 H ? B ? 5 1
   ATOM 1617 N . ALA B 6 ? 23.07251 39.28404 65.02239 1.000 45.63629 N ? B ? 6 1
   ATOM 1618 CA . ALA B 6 ? 23.95441 39.72086 63.99688 1.000 46.50206 C ? B ? 6 1
   ATOM 1619 C . ALA B 6 ? 23.93481 41.23986 63.93310 1.000 47.39125 C ? B ? 6 1
   ATOM 1620 O . ALA B 6 ? 22.85213 41.79313 63.68501 1.000 47.86937 O ? B ? 6 1
   ATOM 1621 CB . ALA B 6 ? 23.54234 39.11060 62.60363 1.000 47.10282 C ? B ? 6 1
   ATOM 1622 H . ALA B 6 ? 22.14303 39.72235 65.06771 1.000 54.76355 H ? B ? 6 1
   ATOM 1623 HA . ALA B 6 ? 24.98332 39.46153 64.21530 1.000 55.80247 H ? B ? 6 1
   ATOM 1624 HB1 . ALA B 6 ? 24.22608 39.53442 61.84253 1.000 56.52338 H ? B ? 6 1
   ATOM 1625 HB2 . ALA B 6 ? 23.67158 38.04347 62.60426 1.000 56.52338 H ? B ? 6 1
   ATOM 1626 HB3 . ALA B 6 ? 22.53068 39.40708 62.31104 1.000 56.52338 H ? B ? 6 1
   ATOM 1627 N . VAL B 7 ? 25.09417 41.90643 64.11538 1.000 47.27965 N ? B ? 7 1
   ATOM 1628 CA . VAL B 7 ? 25.07614 43.39821 64.16394 1.000 48.01937 C ? B ? 7 1
   ATOM 1629 C . VAL B 7 ? 25.35568 43.86247 62.80315 1.000 48.87896 C ? B ? 7 1
   ATOM 1630 O . VAL B 7 ? 26.52925 43.84686 62.44623 1.000 49.66074 O ? B ? 7 1
   ATOM 1631 CB . VAL B 7 ? 26.08280 44.01492 65.17519 1.000 47.85183 C ? B ? 7 1
   ATOM 1632 CG1 . VAL B 7 ? 26.20545 45.50614 65.04397 1.000 47.63492 C ? B ? 7 1
   ATOM 1633 CG2 . VAL B 7 ? 25.71256 43.67193 66.59949 1.000 47.09306 C ? B ? 7 1
   ATOM 1634 H . VAL B 7 ? 25.88380 41.41927 64.49289 1.000 56.73558 H ? B ? 7 1
   ATOM 1635 HA . VAL B 7 ? 24.09142 43.81392 64.37500 1.000 57.62324 H ? B ? 7 1
   ATOM 1636 HB . VAL B 7 ? 27.04618 43.54141 65.00757 1.000 57.42220 H ? B ? 7 1
   ATOM 1637 HG11 . VAL B 7 ? 26.90207 45.82105 65.80968 1.000 57.16190 H ? B ? 7 1
   ATOM 1638 HG12 . VAL B 7 ? 26.55652 45.76697 64.06660 1.000 57.16190 H ? B ? 7 1
   ATOM 1639 HG13 . VAL B 7 ? 25.23240 45.92856 65.23422 1.000 57.16190 H ? B ? 7 1
   ATOM 1640 HG21 . VAL B 7 ? 26.40305 44.01359 67.34468 1.000 56.51168 H ? B ? 7 1
   ATOM 1641 HG22 . VAL B 7 ? 24.70049 44.03975 66.79936 1.000 56.51168 H ? B ? 7 1
   ATOM 1642 HG23 . VAL B 7 ? 25.64764 42.57128 66.66426 1.000 56.51168 H ? B ? 7 1
   ATOM 1643 N . LEU B 8 ? 24.37469 44.28952 61.99307 1.000 49.28150 N ? B ? 8 1
   ATOM 1644 CA . LEU B 8 ? 24.73880 44.76142 60.58613 1.000 49.89239 C ? B ? 8 1
   ATOM 1645 C . LEU B 8 ? 25.35806 46.18805 60.61165 1.000 49.39512 C ? B ? 8 1
   ATOM 1646 O . LEU B 8 ? 24.57263 47.07364 61.04051 1.000 48.69558 O ? B ? 8 1
   ATOM 1647 CB . LEU B 8 ? 23.47001 44.74339 59.70369 1.000 49.50893 C ? B ? 8 1
   ATOM 1648 CG . LEU B 8 ? 23.04961 43.31736 59.27433 1.000 50.29099 C ? B ? 8 1
   ATOM 1649 CD1 . LEU B 8 ? 21.76249 43.34014 58.51611 1.000 51.94064 C ? B ? 8 1
   ATOM 1650 CD2 . LEU B 8 ? 24.03105 42.68216 58.33736 1.000 50.27254 C ? B ? 8 1
   ATOM 1651 H . LEU B 8 ? 23.42265 44.31404 62.28216 1.000 59.13780 H ? B ? 8 1
   ATOM 1652 HA . LEU B 8 ? 25.51145 44.10130 60.13957 1.000 59.87087 H ? B ? 8 1
   ATOM 1653 HB2 . LEU B 8 ? 22.69475 45.16515 60.34054 1.000 59.41071 H ? B ? 8 1
   ATOM 1654 HB3 . LEU B 8 ? 23.64744 45.33326 58.82137 1.000 59.41071 H ? B ? 8 1
   ATOM 1655 HG . LEU B 8 ? 22.91439 42.68100 60.15912 1.000 60.34919 H ? B ? 8 1
   ATOM 1656 HD11 . LEU B 8 ? 21.39583 42.36293 58.21539 1.000 62.32877 H ? B ? 8 1
   ATOM 1657 HD12 . LEU B 8 ? 21.03064 43.77059 59.21352 1.000 62.32877 H ? B ? 8 1
   ATOM 1658 HD13 . LEU B 8 ? 21.84717 44.05309 57.69227 1.000 62.32877 H ? B ? 8 1
   ATOM 1659 HD21 . LEU B 8 ? 23.66228 41.69880 58.03359 1.000 60.32705 H ? B ? 8 1
   ATOM 1660 HD22 . LEU B 8 ? 24.18479 43.32813 57.47078 1.000 60.32705 H ? B ? 8 1
   ATOM 1661 HD23 . LEU B 8 ? 24.96579 42.54987 58.87865 1.000 60.32705 H ? B ? 8 1
   ATOM 1662 N . LYS B 9 ? 26.65083 46.35150 60.13367 1.000 49.47040 N ? B ? 9 1
   ATOM 1663 CA . LYS B 9 ? 27.32188 47.65383 59.99869 1.000 49.72114 C ? B ? 9 1
   ATOM 1664 C . LYS B 9 ? 27.71612 47.92914 58.51449 1.000 49.32622 C ? B ? 9 1
   ATOM 1665 O . LYS B 9 ? 28.16127 47.04243 57.74030 1.000 48.64315 O ? B ? 9 1
   ATOM 1666 CB . LYS B 9 ? 28.52279 47.72020 60.90126 1.000 50.32474 C ? B ? 9 1
   ATOM 1667 CG . LYS B 9 ? 28.21776 47.50479 62.38002 1.000 49.98110 C ? B ? 9 1
   ATOM 1668 CD . LYS B 9 ? 29.55312 47.47032 63.19492 1.000 50.98897 C ? B ? 9 1
   ATOM 1669 CE . LYS B 9 ? 29.34691 47.31601 64.74942 1.000 50.56986 C ? B ? 9 1
   ATOM 1670 NZ . LYS B 9 ? 30.60891 47.35807 65.56996 1.000 49.41746 N ? B ? 9 1
   ATOM 1671 H . LYS B 9 ? 27.14278 45.55672 59.75877 1.000 59.36448 H ? B ? 9 1
   ATOM 1672 HA . LYS B 9 ? 26.63124 48.41301 60.37909 1.000 59.66537 H ? B ? 9 1
   ATOM 1673 HB2 . LYS B 9 ? 29.16253 46.87123 60.58710 1.000 60.38968 H ? B ? 9 1
   ATOM 1674 HB3 . LYS B 9 ? 29.03323 48.66110 60.75910 1.000 60.38968 H ? B ? 9 1
   ATOM 1675 HG2 . LYS B 9 ? 27.62080 48.33866 62.71533 1.000 59.97732 H ? B ? 9 1
   ATOM 1676 HG3 . LYS B 9 ? 27.69905 46.55263 62.54768 1.000 59.97732 H ? B ? 9 1
   ATOM 1677 HD2 . LYS B 9 ? 30.17010 46.62434 62.84477 1.000 61.18676 H ? B ? 9 1
   ATOM 1678 HD3 . LYS B 9 ? 30.07606 48.41461 63.01494 1.000 61.18676 H ? B ? 9 1
   ATOM 1679 HE2 . LYS B 9 ? 28.67488 48.13088 65.07083 1.000 60.68384 H ? B ? 9 1
   ATOM 1680 HE3 . LYS B 9 ? 28.78978 46.36864 64.87538 1.000 60.68384 H ? B ? 9 1
   ATOM 1681 HZ1 . LYS B 9 ? 30.36669 47.23494 66.54152 1.000 59.30095 H ? B ? 9 1
   ATOM 1682 HZ2 . LYS B 9 ? 31.18261 46.57219 65.24129 1.000 59.30095 H ? B ? 9 1
   ATOM 1683 HZ3 . LYS B 9 ? 31.06933 48.24218 65.39613 1.000 59.30095 H ? B ? 9 1
   ATOM 1684 N . GLY B 10 ? 27.53979 49.20483 58.18170 1.000 49.39608 N ? B ? 10 1
   ATOM 1685 CA . GLY B 10 ? 27.75344 49.61359 56.82466 1.000 49.82024 C ? B ? 10 1
   ATOM 1686 C . GLY B 10 ? 27.97444 51.06793 56.70854 1.000 49.76024 C ? B ? 10 1
   ATOM 1687 O . GLY B 10 ? 28.33730 51.68925 57.72820 1.000 49.50956 O ? B ? 10 1
   ATOM 1688 H . GLY B 10 ? 27.07339 49.88749 58.80279 1.000 59.27529 H ? B ? 10 1
   ATOM 1689 HA2 . GLY B 10 ? 28.62595 49.09860 56.46943 1.000 59.78428 H ? B ? 10 1
   ATOM 1690 HA3 . GLY B 10 ? 26.88792 49.38754 56.23316 1.000 59.78428 H ? B ? 10 1
   ATOM 1691 N . ASP B 11 ? 27.79536 51.59616 55.49762 1.000 50.24105 N ? B ? 11 1
   ATOM 1692 CA . ASP B 11 ? 28.04510 53.00108 55.14086 1.000 51.95370 C ? B ? 11 1
   ATOM 1693 C . ASP B 11 ? 27.28509 54.10646 55.88884 1.000 51.74564 C ? B ? 11 1
   ATOM 1694 O . ASP B 11 ? 26.16508 53.83703 56.24172 1.000 51.48469 O ? B ? 11 1
   ATOM 1695 CB . ASP B 11 ? 27.81070 53.29371 53.66165 1.000 52.95089 C ? B ? 11 1
   ATOM 1696 CG . ASP B 11 ? 28.89497 52.63879 52.81137 1.000 55.31722 C ? B ? 11 1
   ATOM 1697 OD1 . ASP B 11 ? 28.86836 51.32753 52.83161 1.000 54.68260 O ? B ? 11 1
   ATOM 1698 OD2 . ASP B 11 ? 29.71716 53.48588 52.19930 1.000 56.12633 O ? B ? 11 1
   ATOM 1699 H . ASP B 11 ? 27.40287 51.04462 54.75539 1.000 60.28926 H ? B ? 11 1
   ATOM 1700 HA . ASP B 11 ? 29.09667 53.17236 55.44733 1.000 62.34444 H ? B ? 11 1
   ATOM 1701 HB2 . ASP B 11 ? 26.85630 52.90612 53.40036 1.000 63.54107 H ? B ? 11 1
   ATOM 1702 HB3 . ASP B 11 ? 27.88470 54.36620 53.49845 1.000 63.54107 H ? B ? 11 1
   ATOM 1703 N . GLY B 12 ? 27.81923 55.33687 56.11893 1.000 51.72149 N ? B ? 12 1
   ATOM 1704 CA . GLY B 12 ? 27.13815 56.41017 56.76209 1.000 51.94173 C ? B ? 12 1
   ATOM 1705 C . GLY B 12 ? 26.39599 56.07647 58.04877 1.000 52.10681 C ? B ? 12 1
   ATOM 1706 O . GLY B 12 ? 27.09452 55.83799 59.07397 1.000 52.72211 O ? B ? 12 1
   ATOM 1707 H . GLY B 12 ? 28.80232 55.46208 55.96737 1.000 62.06579 H ? B ? 12 1
   ATOM 1708 HA2 . GLY B 12 ? 27.88101 57.12208 57.09214 1.000 62.33008 H ? B ? 12 1
   ATOM 1709 HA3 . GLY B 12 ? 26.44536 56.81980 56.06889 1.000 62.33008 H ? B ? 12 1
   ATOM 1710 N . PRO B 13 ? 25.01056 56.16970 58.03520 1.000 51.83152 N ? B ? 13 1
   ATOM 1711 CA . PRO B 13 ? 24.07910 55.68723 59.14262 1.000 51.57507 C ? B ? 13 1
   ATOM 1712 C . PRO B 13 ? 23.76901 54.08701 59.18113 1.000 49.93172 C ? B ? 13 1
   ATOM 1713 O . PRO B 13 ? 23.51234 53.54339 60.25041 1.000 49.16942 O ? B ? 13 1
   ATOM 1714 CB . PRO B 13 ? 22.80003 56.58430 59.07713 1.000 51.75037 C ? B ? 13 1
   ATOM 1715 CG . PRO B 13 ? 22.70452 56.63824 57.55708 1.000 52.81858 C ? B ? 13 1
   ATOM 1716 CD . PRO B 13 ? 24.14708 56.63585 56.95691 1.000 52.10089 C ? B ? 13 1
   ATOM 1717 HA . PRO B 13 ? 24.61140 55.91669 60.09441 1.000 61.89009 H ? B ? 13 1
   ATOM 1718 HB2 . PRO B 13 ? 21.96432 56.06434 59.51620 1.000 62.10045 H ? B ? 13 1
   ATOM 1719 HB3 . PRO B 13 ? 23.00531 57.55915 59.51163 1.000 62.10045 H ? B ? 13 1
   ATOM 1720 HG2 . PRO B 13 ? 22.19206 55.75524 57.18364 1.000 63.38229 H ? B ? 13 1
   ATOM 1721 HG3 . PRO B 13 ? 22.19490 57.54990 57.28820 1.000 63.38229 H ? B ? 13 1
   ATOM 1722 HD2 . PRO B 13 ? 24.20915 55.99873 56.06058 1.000 62.52107 H ? B ? 13 1
   ATOM 1723 HD3 . PRO B 13 ? 24.48147 57.64078 56.71209 1.000 62.52107 H ? B ? 13 1
   ATOM 1724 N . VAL B 14 ? 23.94028 53.37991 58.09065 1.000 49.58660 N ? B ? 14 1
   ATOM 1725 CA . VAL B 14 ? 23.55111 52.06884 57.89031 1.000 49.52331 C ? B ? 14 1
   ATOM 1726 C . VAL B 14 ? 24.12193 51.26292 58.92598 1.000 48.69762 C ? B ? 14 1
   ATOM 1727 O . VAL B 14 ? 25.16202 50.75483 58.70770 1.000 49.31752 O ? B ? 14 1
   ATOM 1728 CB . VAL B 14 ? 24.00026 51.52657 56.52292 1.000 49.65638 C ? B ? 14 1
   ATOM 1729 CG1 . VAL B 14 ? 23.49829 50.13242 56.27691 1.000 49.32664 C ? B ? 14 1
   ATOM 1730 CG2 . VAL B 14 ? 23.47388 52.41961 55.38838 1.000 50.96918 C ? B ? 14 1
   ATOM 1731 H . VAL B 14 ? 24.32844 53.84907 57.27559 1.000 59.50392 H ? B ? 14 1
   ATOM 1732 HA . VAL B 14 ? 22.47124 52.08380 57.96780 1.000 59.42797 H ? B ? 14 1
   ATOM 1733 HB . VAL B 14 ? 25.06755 51.53768 56.44964 1.000 59.58765 H ? B ? 14 1
   ATOM 1734 HG11 . VAL B 14 ? 23.76204 49.78707 55.29696 1.000 59.19197 H ? B ? 14 1
   ATOM 1735 HG12 . VAL B 14 ? 23.88966 49.50388 57.04919 1.000 59.19197 H ? B ? 14 1
   ATOM 1736 HG13 . VAL B 14 ? 22.41495 50.14526 56.36174 1.000 59.19197 H ? B ? 14 1
   ATOM 1737 HG21 . VAL B 14 ? 23.74526 52.03773 54.41179 1.000 61.16302 H ? B ? 14 1
   ATOM 1738 HG22 . VAL B 14 ? 22.38205 52.46967 55.46210 1.000 61.16302 H ? B ? 14 1
   ATOM 1739 HG23 . VAL B 14 ? 23.80191 53.44978 55.48048 1.000 61.16302 H ? B ? 14 1
   ATOM 1740 N . GLN B 15 ? 23.44855 51.06748 60.01761 1.000 48.51766 N ? B ? 15 1
   ATOM 1741 CA . GLN B 15 ? 23.62324 50.10645 61.04715 1.000 48.33652 C ? B ? 15 1
   ATOM 1742 C . GLN B 15 ? 22.34037 49.50936 61.55445 1.000 48.46623 C ? B ? 15 1
   ATOM 1743 O . GLN B 15 ? 21.23510 49.95808 61.27348 1.000 49.65338 O ? B ? 15 1
   ATOM 1744 CB . GLN B 15 ? 24.39083 50.76843 62.23395 1.000 48.53882 C ? B ? 15 1
   ATOM 1745 CG . GLN B 15 ? 23.73218 51.74808 63.18205 1.000 48.02451 C ? B ? 15 1
   ATOM 1746 CD . GLN B 15 ? 23.01985 51.03099 64.37852 0.420 48.51179 C ? B ? 15 1
   ATOM 1747 OE1 . GLN B 15 ? 23.18218 49.83671 64.73637 0.500 47.88694 O ? B ? 15 1
   ATOM 1748 NE2 . GLN B 15 ? 22.20887 51.86162 65.05954 0.720 48.88117 N ? B ? 15 1
   ATOM 1749 H . GLN B 15 ? 22.71937 51.74335 60.20401 1.000 58.22119 H ? B ? 15 1
   ATOM 1750 HA . GLN B 15 ? 24.20407 49.29773 60.63582 1.000 58.00382 H ? B ? 15 1
   ATOM 1751 HB2 . GLN B 15 ? 24.73174 49.92461 62.86467 1.000 58.24658 H ? B ? 15 1
   ATOM 1752 HB3 . GLN B 15 ? 25.29807 51.22331 61.83887 1.000 58.24658 H ? B ? 15 1
   ATOM 1753 HG2 . GLN B 15 ? 24.44695 52.45661 63.55694 1.000 57.62942 H ? B ? 15 1
   ATOM 1754 HG3 . GLN B 15 ? 23.00424 52.26590 62.57276 1.000 57.62942 H ? B ? 15 1
   ATOM 1755 HE21 . GLN B 15 ? 22.05340 52.79825 64.71665 1.000 58.65741 H ? B ? 15 1
   ATOM 1756 HE22 . GLN B 15 ? 21.64599 51.45707 65.78955 1.000 58.65741 H ? B ? 15 1
   ATOM 1757 N . GLY B 16 ? 22.37182 48.55482 62.44079 1.000 48.12809 N ? B ? 16 1
   ATOM 1758 CA . GLY B 16 ? 21.13006 47.94453 62.86013 1.000 48.55507 C ? B ? 16 1
   ATOM 1759 C . GLY B 16 ? 21.31729 46.54446 63.38672 1.000 48.30138 C ? B ? 16 1
   ATOM 1760 O . GLY B 16 ? 22.48767 46.04780 63.33310 1.000 48.28101 O ? B ? 16 1
   ATOM 1761 H . GLY B 16 ? 23.21343 48.07454 62.69127 1.000 57.75371 H ? B ? 16 1
   ATOM 1762 HA2 . GLY B 16 ? 20.57042 48.55691 63.52671 1.000 58.26609 H ? B ? 16 1
   ATOM 1763 HA3 . GLY B 16 ? 20.48780 47.79637 61.97195 1.000 58.26609 H ? B ? 16 1
   ATOM 1764 N . ILE B 17 ? 20.14098 45.90700 63.78199 1.000 47.92664 N ? B ? 17 1
   ATOM 1765 CA . ILE B 17 ? 20.17766 44.70068 64.63373 1.000 47.75702 C ? B ? 17 1
   ATOM 1766 C . ILE B 17 ? 19.18620 43.63421 64.16257 1.000 47.61067 C ? B ? 17 1
   ATOM 1767 O . ILE B 17 ? 18.07882 44.17753 63.94823 1.000 47.38193 O ? B ? 17 1
   ATOM 1768 CB . ILE B 17 ? 20.00762 45.06826 66.14777 1.000 46.89166 C ? B ? 17 1
   ATOM 1769 CG1 . ILE B 17 ? 20.90774 46.31857 66.48944 1.000 46.31413 C ? B ? 17 1
   ATOM 1770 CG2 . ILE B 17 ? 20.34567 43.86856 67.04712 1.000 45.65212 C ? B ? 17 1
   ATOM 1771 CD1 . ILE B 17 ? 20.73424 46.81187 67.85645 1.000 44.61191 C ? B ? 17 1
   ATOM 1772 H . ILE B 17 ? 19.20359 46.19895 63.53631 1.000 57.51196 H ? B ? 17 1
   ATOM 1773 HA . ILE B 17 ? 21.19183 44.26750 64.50384 1.000 57.30843 H ? B ? 17 1
   ATOM 1774 HB . ILE B 17 ? 18.95038 45.29995 66.25304 1.000 56.27000 H ? B ? 17 1
   ATOM 1775 HG12 . ILE B 17 ? 21.95229 46.07282 66.37775 1.000 55.57696 H ? B ? 17 1
   ATOM 1776 HG13 . ILE B 17 ? 20.63231 47.14642 65.82623 1.000 55.57696 H ? B ? 17 1
   ATOM 1777 HG21 . ILE B 17 ? 20.17198 44.09486 68.08743 1.000 54.78254 H ? B ? 17 1
   ATOM 1778 HG22 . ILE B 17 ? 19.73659 43.00057 66.77233 1.000 54.78254 H ? B ? 17 1
   ATOM 1779 HG23 . ILE B 17 ? 21.38954 43.57942 66.88907 1.000 54.78254 H ? B ? 17 1
   ATOM 1780 HD11 . ILE B 17 ? 21.33146 47.70150 68.02526 1.000 53.53429 H ? B ? 17 1
   ATOM 1781 HD12 . ILE B 17 ? 19.65084 47.04551 67.97589 1.000 53.53429 H ? B ? 17 1
   ATOM 1782 HD13 . ILE B 17 ? 20.95451 46.00761 68.54727 1.000 53.53429 H ? B ? 17 1
   ATOM 1783 N . ILE B 18 ? 19.65006 42.28147 64.05198 1.000 47.13502 N ? B ? 18 1
   ATOM 1784 CA . ILE B 18 ? 18.92099 41.08685 63.66460 1.000 46.32981 C ? B ? 18 1
   ATOM 1785 C . ILE B 18 ? 19.05677 40.06905 64.76700 1.000 45.90254 C ? B ? 18 1
   ATOM 1786 O . ILE B 18 ? 20.15638 39.88902 65.20460 1.000 46.14681 O ? B ? 18 1
   ATOM 1787 CB . ILE B 18 ? 19.41812 40.55712 62.32240 1.000 46.72576 C ? B ? 18 1
   ATOM 1788 CG1 . ILE B 18 ? 19.31519 41.49699 61.22033 1.000 47.07237 C ? B ? 18 1
   ATOM 1789 CG2 . ILE B 18 ? 18.53864 39.42636 61.92495 1.000 47.55697 C ? B ? 18 1
   ATOM 1790 CD1 . ILE B 18 ? 17.87072 41.78797 60.87958 1.000 47.97908 C ? B ? 18 1
   ATOM 1791 H . ILE B 18 ? 20.65138 42.09211 64.21080 1.000 56.56203 H ? B ? 18 1
   ATOM 1792 HA . ILE B 18 ? 17.89762 41.42560 63.61037 1.000 55.59577 H ? B ? 18 1
   ATOM 1793 HB . ILE B 18 ? 20.45358 40.26808 62.39367 1.000 56.07091 H ? B ? 18 1
   ATOM 1794 HG12 . ILE B 18 ? 19.76423 42.44359 61.53999 1.000 56.48684 H ? B ? 18 1
   ATOM 1795 HG13 . ILE B 18 ? 19.81930 41.21543 60.32793 1.000 56.48684 H ? B ? 18 1
   ATOM 1796 HG21 . ILE B 18 ? 18.84693 39.04642 60.95427 1.000 57.06837 H ? B ? 18 1
   ATOM 1797 HG22 . ILE B 18 ? 18.66028 38.63195 62.65882 1.000 57.06837 H ? B ? 18 1
   ATOM 1798 HG23 . ILE B 18 ? 17.47776 39.68215 61.91460 1.000 57.06837 H ? B ? 18 1
   ATOM 1799 HD11 . ILE B 18 ? 17.86348 42.60685 60.12810 1.000 57.57490 H ? B ? 18 1
   ATOM 1800 HD12 . ILE B 18 ? 17.28929 41.00683 60.43681 1.000 57.57490 H ? B ? 18 1
   ATOM 1801 HD13 . ILE B 18 ? 17.35973 42.27723 61.72051 1.000 57.57490 H ? B ? 18 1
   ATOM 1802 N . ASN B 19 ? 18.01586 39.35580 65.12517 1.000 45.99772 N ? B ? 19 1
   ATOM 1803 CA . ASN B 19 ? 18.02832 38.14423 65.90499 1.000 45.91063 C ? B ? 19 1
   ATOM 1804 C . ASN B 19 ? 17.38137 36.95176 65.17270 1.000 46.47153 C ? B ? 19 1
   ATOM 1805 O . ASN B 19 ? 16.31216 37.03992 64.50138 1.000 46.18646 O ? B ? 19 1
   ATOM 1806 CB . ASN B 19 ? 17.26446 38.41495 67.15353 1.000 45.31148 C ? B ? 19 1
   ATOM 1807 CG . ASN B 19 ? 17.67354 39.61620 67.82223 1.000 44.57674 C ? B ? 19 1
   ATOM 1808 OD1 . ASN B 19 ? 18.79570 39.93021 67.70117 1.000 44.60467 O ? B ? 19 1
   ATOM 1809 ND2 . ASN B 19 ? 16.81860 40.26526 68.57411 1.000 44.91425 N ? B ? 19 1
   ATOM 1810 H . ASN B 19 ? 17.14526 39.53544 64.62100 1.000 55.19726 H ? B ? 19 1
   ATOM 1811 HA . ASN B 19 ? 19.05409 37.93050 66.16228 1.000 55.09275 H ? B ? 19 1
   ATOM 1812 HB2 . ASN B 19 ? 16.22041 38.56917 66.88454 1.000 54.37378 H ? B ? 19 1
   ATOM 1813 HB3 . ASN B 19 ? 17.32636 37.57530 67.82344 1.000 54.37378 H ? B ? 19 1
   ATOM 1814 HD21 . ASN B 19 ? 17.07316 41.10072 69.08787 1.000 53.89710 H ? B ? 19 1
   ATOM 1815 HD22 . ASN B 19 ? 15.86843 39.93069 68.66703 1.000 53.89710 H ? B ? 19 1
   ATOM 1816 N . PHE B 20 ? 18.10687 35.84384 65.31932 1.000 46.52789 N ? B ? 20 1
   ATOM 1817 CA . PHE B 20 ? 17.82509 34.53806 64.72097 1.000 47.84520 C ? B ? 20 1
   ATOM 1818 C . PHE B 20 ? 17.43962 33.52110 65.72462 1.000 47.81593 C ? B ? 20 1
   ATOM 1819 O . PHE B 20 ? 18.22926 33.31316 66.60778 1.000 47.85862 O ? B ? 20 1
   ATOM 1820 CB . PHE B 20 ? 18.99293 33.91321 63.91427 1.000 48.54797 C ? B ? 20 1
   ATOM 1821 CG . PHE B 20 ? 19.40453 34.65376 62.69032 1.000 48.47069 C ? B ? 20 1
   ATOM 1822 CD1 . PHE B 20 ? 19.88837 35.94652 62.78381 1.000 47.66329 C ? B ? 20 1
   ATOM 1823 CD2 . PHE B 20 ? 19.16166 34.08207 61.45699 1.000 49.14037 C ? B ? 20 1
   ATOM 1824 CE1 . PHE B 20 ? 20.09676 36.63885 61.62996 1.000 47.84962 C ? B ? 20 1
   ATOM 1825 CE2 . PHE B 20 ? 19.44273 34.78002 60.30260 1.000 49.26006 C ? B ? 20 1
   ATOM 1826 CZ . PHE B 20 ? 19.88244 36.05929 60.39576 1.000 48.80913 C ? B ? 20 1
   ATOM 1827 H . PHE B 20 ? 18.99147 35.86199 65.77701 1.000 55.83347 H ? B ? 20 1
   ATOM 1828 HA . PHE B 20 ? 16.97485 34.69098 64.04982 1.000 57.41424 H ? B ? 20 1
   ATOM 1829 HB2 . PHE B 20 ? 19.83008 33.89941 64.54426 1.000 58.25756 H ? B ? 20 1
   ATOM 1830 HB3 . PHE B 20 ? 18.69459 32.91267 63.62497 1.000 58.25756 H ? B ? 20 1
   ATOM 1831 HD1 . PHE B 20 ? 20.06340 36.41093 63.72637 1.000 57.19595 H ? B ? 20 1
   ATOM 1832 HD2 . PHE B 20 ? 18.69123 33.11392 61.36427 1.000 58.96844 H ? B ? 20 1
   ATOM 1833 HE1 . PHE B 20 ? 20.57344 37.60253 61.67162 1.000 57.41954 H ? B ? 20 1
   ATOM 1834 HE2 . PHE B 20 ? 19.27202 34.33140 59.32486 1.000 59.11208 H ? B ? 20 1
   ATOM 1835 HZ . PHE B 20 ? 20.17566 36.55540 59.48217 1.000 58.57095 H ? B ? 20 1
   ATOM 1836 N . GLU B 21 ? 16.30328 32.85959 65.60226 1.000 48.64761 N ? B ? 21 1
   ATOM 1837 CA . GLU B 21 ? 15.83534 31.88170 66.58163 1.000 49.35084 C ? B ? 21 1
   ATOM 1838 C . GLU B 21 ? 15.26285 30.63591 65.84528 1.000 51.60627 C ? B ? 21 1
   ATOM 1839 O . GLU B 21 ? 14.89091 30.63582 64.63921 1.000 52.20948 O ? B ? 21 1
   ATOM 1840 CB . GLU B 21 ? 14.77096 32.47521 67.52048 1.000 48.66209 C ? B ? 21 1
   ATOM 1841 CG . GLU B 21 ? 15.24727 33.42067 68.58217 1.000 47.14314 C ? B ? 21 1
   ATOM 1842 CD . GLU B 21 ? 14.16551 34.20157 69.45205 1.000 45.98520 C ? B ? 21 1
   ATOM 1843 OE1 . GLU B 21 ? 13.23165 33.54450 70.02779 1.000 45.43990 O ? B ? 21 1
   ATOM 1844 OE2 . GLU B 21 ? 14.35851 35.46648 69.50634 1.000 45.97577 O ? B ? 21 1
   ATOM 1845 H . GLU B 21 ? 15.67238 33.05492 64.82224 1.000 58.37714 H ? B ? 21 1
   ATOM 1846 HA . GLU B 21 ? 16.65822 31.53472 67.18198 1.000 59.22101 H ? B ? 21 1
   ATOM 1847 HB2 . GLU B 21 ? 13.99899 33.00921 66.91961 1.000 58.39451 H ? B ? 21 1
   ATOM 1848 HB3 . GLU B 21 ? 14.29324 31.66916 68.06188 1.000 58.39451 H ? B ? 21 1
   ATOM 1849 HG2 . GLU B 21 ? 15.94651 32.87969 69.19374 1.000 56.57176 H ? B ? 21 1
   ATOM 1850 HG3 . GLU B 21 ? 15.82329 34.17622 68.00265 1.000 56.57176 H ? B ? 21 1
   ATOM 1851 N . GLN B 22 ? 15.15091 29.51219 66.56378 1.000 51.88238 N ? B ? 22 1
   ATOM 1852 CA . GLN B 22 ? 14.76784 28.23776 65.95039 1.000 52.55567 C ? B ? 22 1
   ATOM 1853 C . GLN B 22 ? 14.27848 27.31537 67.07028 1.000 52.72843 C ? B ? 22 1
   ATOM 1854 O . GLN B 22 ? 14.87840 27.34221 68.14719 1.000 52.54293 O ? B ? 22 1
   ATOM 1855 CB . GLN B 22 ? 16.00546 27.66511 65.23127 1.000 53.21790 C ? B ? 22 1
   ATOM 1856 CG . GLN B 22 ? 15.77947 26.53717 64.27931 1.000 53.81938 C ? B ? 22 1
   ATOM 1857 CD . GLN B 22 ? 17.10132 25.82890 63.82221 1.000 54.23406 C ? B ? 22 1
   ATOM 1858 OE1 . GLN B 22 ? 18.03176 25.60651 64.63509 1.000 53.95080 O ? B ? 22 1
   ATOM 1859 NE2 . GLN B 22 ? 17.07058 25.35694 62.55134 1.000 54.09693 N ? B ? 22 1
   ATOM 1860 H . GLN B 22 ? 15.41820 29.51967 67.54221 1.000 62.25885 H ? B ? 22 1
   ATOM 1861 HA . GLN B 22 ? 13.96955 28.38804 65.22310 1.000 63.06680 H ? B ? 22 1
   ATOM 1862 HB2 . GLN B 22 ? 16.44492 28.42623 64.62852 1.000 63.86149 H ? B ? 22 1
   ATOM 1863 HB3 . GLN B 22 ? 16.67151 27.27476 66.00785 1.000 63.86149 H ? B ? 22 1
   ATOM 1864 HG2 . GLN B 22 ? 15.08103 25.82383 64.76378 1.000 64.58326 H ? B ? 22 1
   ATOM 1865 HG3 . GLN B 22 ? 15.22656 26.92781 63.41118 1.000 64.58326 H ? B ? 22 1
   ATOM 1866 HE21 . GLN B 22 ? 16.23763 25.50080 61.95924 1.000 64.91632 H ? B ? 22 1
   ATOM 1867 HE22 . GLN B 22 ? 17.82340 24.80708 62.19846 1.000 64.91632 H ? B ? 22 1
   ATOM 1868 N . LYS B 23 ? 13.22429 26.48539 66.85200 1.000 52.98407 N ? B ? 23 1
   ATOM 1869 CA . LYS B 23 ? 12.63325 25.63513 67.89405 1.000 51.93058 C ? B ? 23 1
   ATOM 1870 C . LYS B 23 ? 13.21436 24.32097 67.84997 1.000 52.46017 C ? B ? 23 1
   ATOM 1871 O . LYS B 23 ? 13.65802 23.86990 68.88008 1.000 52.74188 O ? B ? 23 1
   ATOM 1872 CB . LYS B 23 ? 11.16881 25.51046 67.67987 1.000 52.91965 C ? B ? 23 1
   ATOM 1873 CG . LYS B 23 ? 10.49949 24.87935 68.84914 1.000 54.56817 C ? B ? 23 1
   ATOM 1874 CD . LYS B 23 ? 9.06867 24.28871 68.51080 1.000 56.77338 C ? B ? 23 1
   ATOM 1875 CE . LYS B 23 ? 8.45125 23.33977 69.61432 1.000 59.67172 C ? B ? 23 1
   ATOM 1876 NZ . LYS B 23 ? 8.38577 24.04512 70.93652 1.000 60.78234 N ? B ? 23 1
   ATOM 1877 H . LYS B 23 ? 12.76024 26.53325 65.94329 1.000 63.58088 H ? B ? 23 1
   ATOM 1878 HA . LYS B 23 ? 12.83092 26.08967 68.85399 1.000 62.31670 H ? B ? 23 1
   ATOM 1879 HB2 . LYS B 23 ? 10.72930 26.50936 67.57642 1.000 63.50358 H ? B ? 23 1
   ATOM 1880 HB3 . LYS B 23 ? 10.94935 24.94404 66.77719 1.000 63.50358 H ? B ? 23 1
   ATOM 1881 HG2 . LYS B 23 ? 11.12048 24.06569 69.20570 1.000 65.48180 H ? B ? 23 1
   ATOM 1882 HG3 . LYS B 23 ? 10.39185 25.61662 69.64925 1.000 65.48180 H ? B ? 23 1
   ATOM 1883 HD2 . LYS B 23 ? 8.39600 25.12814 68.36505 1.000 68.12806 H ? B ? 23 1
   ATOM 1884 HD3 . LYS B 23 ? 9.12759 23.72402 67.58226 1.000 68.12806 H ? B ? 23 1
   ATOM 1885 HE2 . LYS B 23 ? 7.47996 22.98194 69.31269 1.000 71.60606 H ? B ? 23 1
   ATOM 1886 HE3 . LYS B 23 ? 9.16179 22.51928 69.74835 1.000 71.60606 H ? B ? 23 1
   ATOM 1887 HZ1 . LYS B 23 ? 8.06705 23.46262 71.70511 1.000 72.93880 H ? B ? 23 1
   ATOM 1888 HZ2 . LYS B 23 ? 9.28648 24.41741 71.24703 1.000 72.93880 H ? B ? 23 1
   ATOM 1889 HZ3 . LYS B 23 ? 7.78808 24.86342 70.87825 1.000 72.93880 H ? B ? 23 1
   ATOM 1890 N . GLU B 24 ? 13.29785 23.75600 66.66810 1.000 53.24988 N ? B ? 24 1
   ATOM 1891 CA . GLU B 24 ? 13.85252 22.41018 66.48088 1.000 54.81377 C ? B ? 24 1
   ATOM 1892 C . GLU B 24 ? 15.06793 22.47244 65.54279 1.000 55.19580 C ? B ? 24 1
   ATOM 1893 O . GLU B 24 ? 15.17379 23.45499 64.78971 1.000 54.38960 O ? B ? 24 1
   ATOM 1894 CB . GLU B 24 ? 12.82318 21.45904 65.83982 1.000 56.62929 C ? B ? 24 1
   ATOM 1895 CG . GLU B 24 ? 11.38733 21.58081 66.39951 1.000 57.02194 C ? B ? 24 1
   ATOM 1896 CD . GLU B 24 ? 11.07687 20.61243 67.52423 1.000 59.09619 C ? B ? 24 1
   ATOM 1897 OE1 . GLU B 24 ? 11.74676 19.58127 67.55853 1.000 61.21565 O ? B ? 24 1
   ATOM 1898 OE2 . GLU B 24 ? 10.17348 20.84853 68.36696 1.000 59.89930 O ? B ? 24 1
   ATOM 1899 H . GLU B 24 ? 13.01042 24.22616 65.81787 1.000 63.89985 H ? B ? 24 1
   ATOM 1900 HA . GLU B 24 ? 14.18211 21.98806 67.42803 1.000 65.77652 H ? B ? 24 1
   ATOM 1901 HB2 . GLU B 24 ? 12.76563 21.68912 64.76707 1.000 67.95515 H ? B ? 24 1
   ATOM 1902 HB3 . GLU B 24 ? 13.20126 20.43798 65.91171 1.000 67.95515 H ? B ? 24 1
   ATOM 1903 HG2 . GLU B 24 ? 11.24719 22.58829 66.77507 1.000 68.42633 H ? B ? 24 1
   ATOM 1904 HG3 . GLU B 24 ? 10.68436 21.36788 65.60015 1.000 68.42633 H ? B ? 24 1
   ATOM 1905 N . SER B 25 ? 15.97365 21.44305 65.58295 1.000 56.20268 N ? B ? 25 1
   ATOM 1906 CA . SER B 25 ? 17.33001 21.44214 64.82706 1.000 56.32995 C ? B ? 25 1
   ATOM 1907 C . SER B 25 ? 17.22760 21.25554 63.25364 1.000 56.77788 C ? B ? 25 1
   ATOM 1908 O . SER B 25 ? 18.27133 21.28396 62.48008 1.000 54.83949 O ? B ? 25 1
   ATOM 1909 CB . SER B 25 ? 18.27856 20.37980 65.41354 1.000 55.78596 C ? B ? 25 1
   ATOM 1910 OG . SER B 25 ? 17.71893 19.08862 65.18904 1.000 58.64235 O ? B ? 25 1
   ATOM 1911 H . SER B 25 ? 15.78611 20.62182 66.15465 1.000 67.44321 H ? B ? 25 1
   ATOM 1912 HA . SER B 25 ? 17.77287 22.42838 64.99899 1.000 67.59594 H ? B ? 25 1
   ATOM 1913 HB2 . SER B 25 ? 19.23703 20.45723 64.93205 1.000 66.94315 H ? B ? 25 1
   ATOM 1914 HB3 . SER B 25 ? 18.34494 20.52249 66.49578 1.000 66.94315 H ? B ? 25 1
   ATOM 1915 HG . SER B 25 ? 18.30527 18.41313 65.52929 1.000 70.37082 H ? B ? 25 1
   ATOM 1916 N . ASN B 26 ? 15.89303 21.02971 62.91435 1.000 57.40067 N ? B ? 26 1
   ATOM 1917 CA . ASN B 26 ? 15.41782 20.83551 61.53611 1.000 57.97213 C ? B ? 26 1
   ATOM 1918 C . ASN B 26 ? 14.05126 21.54704 61.24243 1.000 57.70797 C ? B ? 26 1
   ATOM 1919 O . ASN B 26 ? 13.28379 21.14883 60.29653 1.000 57.61105 O ? B ? 26 1
   ATOM 1920 CB . ASN B 26 ? 15.25701 19.34537 61.21155 1.000 60.14905 C ? B ? 26 1
   ATOM 1921 CG . ASN B 26 ? 14.49109 18.57960 62.28553 1.000 61.43500 C ? B ? 26 1
   ATOM 1922 OD1 . ASN B 26 ? 13.69174 19.13883 63.03827 1.000 60.53571 O ? B ? 26 1
   ATOM 1923 ND2 . ASN B 26 ? 14.84803 17.29965 62.44364 1.000 63.65029 N ? B ? 26 1
   ATOM 1924 H . ASN B 26 ? 15.12990 20.93908 63.60170 1.000 68.88080 H ? B ? 26 1
   ATOM 1925 HA . ASN B 26 ? 16.21673 21.24490 60.89398 1.000 69.56656 H ? B ? 26 1
   ATOM 1926 HB2 . ASN B 26 ? 14.76043 19.23548 60.25643 1.000 72.17886 H ? B ? 26 1
   ATOM 1927 HB3 . ASN B 26 ? 16.27799 18.93811 61.11779 1.000 72.17886 H ? B ? 26 1
   ATOM 1928 HD21 . ASN B 26 ? 14.45199 16.78260 63.18111 1.000 76.38034 H ? B ? 26 1
   ATOM 1929 HD22 . ASN B 26 ? 15.63329 16.94091 61.90303 1.000 76.38034 H ? B ? 26 1
   ATOM 1930 N . GLY B 27 ? 13.80095 22.58698 62.12526 1.000 56.45148 N ? B ? 27 1
   ATOM 1931 CA . GLY B 27 ? 12.66175 23.47339 61.98351 1.000 54.51424 C ? B ? 27 1
   ATOM 1932 C . GLY B 27 ? 12.96920 24.80070 61.27948 1.000 53.13551 C ? B ? 27 1
   ATOM 1933 O . GLY B 27 ? 14.11589 25.16316 60.79657 1.000 52.50974 O ? B ? 27 1
   ATOM 1934 H . GLY B 27 ? 14.48953 22.87069 62.82205 1.000 67.74177 H ? B ? 27 1
   ATOM 1935 HA2 . GLY B 27 ? 11.93129 22.90777 61.39221 1.000 65.41708 H ? B ? 27 1
   ATOM 1936 HA3 . GLY B 27 ? 12.26767 23.64049 62.98024 1.000 65.41708 H ? B ? 27 1
   ATOM 1937 N . PRO B 28 ? 11.86367 25.51463 61.25621 1.000 52.23983 N ? B ? 28 1
   ATOM 1938 CA . PRO B 28 ? 11.95131 26.81349 60.59720 1.000 51.85803 C ? B ? 28 1
   ATOM 1939 C . PRO B 28 ? 12.76807 27.81435 61.34902 1.000 51.11322 C ? B ? 28 1
   ATOM 1940 O . PRO B 28 ? 12.87590 27.64301 62.55672 1.000 51.60913 O ? B ? 28 1
   ATOM 1941 CB . PRO B 28 ? 10.52277 27.25921 60.53428 1.000 52.44929 C ? B ? 28 1
   ATOM 1942 CG . PRO B 28 ? 9.82959 26.47873 61.72147 1.000 52.65753 C ? B ? 28 1
   ATOM 1943 CD . PRO B 28 ? 10.58235 25.21239 61.82774 1.000 51.93543 C ? B ? 28 1
   ATOM 1944 HA . PRO B 28 ? 12.35166 26.76678 59.58725 1.000 62.22964 H ? B ? 28 1
   ATOM 1945 HB2 . PRO B 28 ? 10.40851 28.35146 60.63837 1.000 62.93915 H ? B ? 28 1
   ATOM 1946 HB3 . PRO B 28 ? 10.08126 26.95958 59.57501 1.000 62.93915 H ? B ? 28 1
   ATOM 1947 HG2 . PRO B 28 ? 9.89636 27.09230 62.62668 1.000 63.18903 H ? B ? 28 1
   ATOM 1948 HG3 . PRO B 28 ? 8.77638 26.31317 61.47689 1.000 63.18903 H ? B ? 28 1
   ATOM 1949 HD2 . PRO B 28 ? 10.62829 24.96402 62.87863 1.000 62.32251 H ? B ? 28 1
   ATOM 1950 HD3 . PRO B 28 ? 10.06265 24.47561 61.23482 1.000 62.32251 H ? B ? 28 1
   ATOM 1951 N . VAL B 29 ? 13.22619 28.87919 60.71649 1.000 51.20115 N ? B ? 29 1
   ATOM 1952 CA . VAL B 29 ? 14.04793 29.88986 61.37969 1.000 51.53419 C ? B ? 29 1
   ATOM 1953 C . VAL B 29 ? 13.36739 31.22650 61.38917 1.000 51.03138 C ? B ? 29 1
   ATOM 1954 O . VAL B 29 ? 13.18159 31.78952 60.33738 1.000 50.91794 O ? B ? 29 1
   ATOM 1955 CB . VAL B 29 ? 15.40847 30.01145 60.65144 1.000 51.55681 C ? B ? 29 1
   ATOM 1956 CG1 . VAL B 29 ? 16.24189 31.09318 61.34272 1.000 51.65633 C ? B ? 29 1
   ATOM 1957 CG2 . VAL B 29 ? 16.12178 28.66804 60.72422 1.000 52.41633 C ? B ? 29 1
   ATOM 1958 H . VAL B 29 ? 13.07511 29.00198 59.72015 1.000 61.44138 H ? B ? 29 1
   ATOM 1959 HA . VAL B 29 ? 14.19598 29.61339 62.42396 1.000 61.84103 H ? B ? 29 1
   ATOM 1960 HB . VAL B 29 ? 15.25827 30.30140 59.62879 1.000 61.86818 H ? B ? 29 1
   ATOM 1961 HG11 . VAL B 29 ? 17.23064 31.16155 60.89987 1.000 61.98760 H ? B ? 29 1
   ATOM 1962 HG12 . VAL B 29 ? 15.75100 32.05983 61.32527 1.000 61.98760 H ? B ? 29 1
   ATOM 1963 HG13 . VAL B 29 ? 16.37493 30.83245 62.40770 1.000 61.98760 H ? B ? 29 1
   ATOM 1964 HG21 . VAL B 29 ? 17.10566 28.79256 60.27929 1.000 62.89960 H ? B ? 29 1
   ATOM 1965 HG22 . VAL B 29 ? 16.25774 28.38723 61.77876 1.000 62.89960 H ? B ? 29 1
   ATOM 1966 HG23 . VAL B 29 ? 15.52368 27.91963 60.19350 1.000 62.89960 H ? B ? 29 1
   ATOM 1967 N . LYS B 30 ? 13.01031 31.78939 62.52491 1.000 50.74983 N ? B ? 30 1
   ATOM 1968 CA . LYS B 30 ? 12.37880 33.09788 62.61925 1.000 50.36912 C ? B ? 30 1
   ATOM 1969 C . LYS B 30 ? 13.35934 34.12545 62.67002 1.000 50.01930 C ? B ? 30 1
   ATOM 1970 O . LYS B 30 ? 14.06640 34.04688 63.66914 1.000 49.99637 O ? B ? 30 1
   ATOM 1971 CB . LYS B 30 ? 11.56714 33.18503 63.88311 1.000 50.53237 C ? B ? 30 1
   ATOM 1972 CG . LYS B 30 ? 10.31991 32.20278 63.87744 1.000 51.41916 C ? B ? 30 1
   ATOM 1973 CD . LYS B 30 ? 8.99994 32.79345 63.12277 1.000 51.05156 C ? B ? 30 1
   ATOM 1974 CE . LYS B 30 ? 7.61233 32.35884 63.74016 1.000 50.41244 C ? B ? 30 1
   ATOM 1975 NZ . LYS B 30 ? 7.66026 30.82654 63.95551 1.000 50.24922 N ? B ? 30 1
   ATOM 1976 H . LYS B 30 ? 13.10246 31.25800 63.37752 1.000 60.89979 H ? B ? 30 1
   ATOM 1977 HA . LYS B 30 ? 11.74537 33.29704 61.77231 1.000 60.44294 H ? B ? 30 1
   ATOM 1978 HB2 . LYS B 30 ? 12.16743 32.96374 64.77193 1.000 60.63885 H ? B ? 30 1
   ATOM 1979 HB3 . LYS B 30 ? 11.17674 34.19441 63.98367 1.000 60.63885 H ? B ? 30 1
   ATOM 1980 HG2 . LYS B 30 ? 10.60100 31.21158 63.50391 1.000 61.70299 H ? B ? 30 1
   ATOM 1981 HG3 . LYS B 30 ? 10.02391 32.04409 64.93068 1.000 61.70299 H ? B ? 30 1
   ATOM 1982 HD2 . LYS B 30 ? 9.05069 33.88517 63.09930 1.000 61.26187 H ? B ? 30 1
   ATOM 1983 HD3 . LYS B 30 ? 9.09950 32.43033 62.11014 1.000 61.26187 H ? B ? 30 1
   ATOM 1984 HE2 . LYS B 30 ? 7.51666 32.85403 64.71295 1.000 60.49493 H ? B ? 30 1
   ATOM 1985 HE3 . LYS B 30 ? 6.84186 32.65918 63.03230 1.000 60.49493 H ? B ? 30 1
   ATOM 1986 HZ1 . LYS B 30 ? 6.90476 30.54138 64.55522 1.000 60.29906 H ? B ? 30 1
   ATOM 1987 HZ2 . LYS B 30 ? 7.54011 30.37532 63.03429 1.000 60.29906 H ? B ? 30 1
   ATOM 1988 HZ3 . LYS B 30 ? 8.55387 30.48724 64.30861 1.000 60.29906 H ? B ? 30 1
   ATOM 1989 N . VAL B 31 ? 13.36053 35.06506 61.72312 1.000 49.11930 N ? B ? 31 1
   ATOM 1990 CA . VAL B 31 ? 14.36090 36.17538 61.73136 1.000 49.20414 C ? B ? 31 1
   ATOM 1991 C . VAL B 31 ? 13.71312 37.51043 62.06300 1.000 48.76267 C ? B ? 31 1
   ATOM 1992 O . VAL B 31 ? 12.86382 37.94522 61.28273 1.000 49.22369 O ? B ? 31 1
   ATOM 1993 CB . VAL B 31 ? 15.12680 36.28549 60.36454 1.000 49.75781 C ? B ? 31 1
   ATOM 1994 CG1 . VAL B 31 ? 16.36195 37.20572 60.46872 1.000 50.19352 C ? B ? 31 1
   ATOM 1995 CG2 . VAL B 31 ? 15.62868 34.94877 59.98764 1.000 50.38850 C ? B ? 31 1
   ATOM 1996 H . VAL B 31 ? 12.70768 35.03442 60.97043 1.000 58.94317 H ? B ? 31 1
   ATOM 1997 HA . VAL B 31 ? 15.08732 36.05911 62.54458 1.000 59.04496 H ? B ? 31 1
   ATOM 1998 HB . VAL B 31 ? 14.46029 36.64178 59.58501 1.000 59.70937 H ? B ? 31 1
   ATOM 1999 HG11 . VAL B 31 ? 16.87937 37.24252 59.52223 1.000 60.23222 H ? B ? 31 1
   ATOM 2000 HG12 . VAL B 31 ? 15.99228 38.20351 60.75326 1.000 60.23222 H ? B ? 31 1
   ATOM 2001 HG13 . VAL B 31 ? 17.01152 36.85704 61.28527 1.000 60.23222 H ? B ? 31 1
   ATOM 2002 HG21 . VAL B 31 ? 16.16999 35.00739 59.04560 1.000 60.46619 H ? B ? 31 1
   ATOM 2003 HG22 . VAL B 31 ? 16.27705 34.52863 60.75647 1.000 60.46619 H ? B ? 31 1
   ATOM 2004 HG23 . VAL B 31 ? 14.78443 34.26812 59.88544 1.000 60.46619 H ? B ? 31 1
   ATOM 2005 N . TRP B 32 ? 14.10398 38.23465 63.07651 1.000 47.13063 N ? B ? 32 1
   ATOM 2006 CA . TRP B 32 ? 13.36106 39.51627 63.25311 1.000 47.39961 C ? B ? 32 1
   ATOM 2007 C . TRP B 32 ? 14.28659 40.62195 63.82835 1.000 47.65862 C ? B ? 32 1
   ATOM 2008 O . TRP B 32 ? 15.49427 40.29910 64.08285 1.000 47.86203 O ? B ? 32 1
   ATOM 2009 CB . TRP B 32 ? 12.21215 39.30179 64.24735 1.000 46.97539 C ? B ? 32 1
   ATOM 2010 CG . TRP B 32 ? 12.56588 38.74723 65.56329 1.000 46.28688 C ? B ? 32 1
   ATOM 2011 CD1 . TRP B 32 ? 12.92098 37.46735 65.80343 1.000 46.49385 C ? B ? 32 1
   ATOM 2012 CD2 . TRP B 32 ? 12.72592 39.46885 66.80611 1.000 45.70970 C ? B ? 32 1
   ATOM 2013 NE1 . TRP B 32 ? 13.15133 37.28962 67.16455 1.000 45.99384 N ? B ? 32 1
   ATOM 2014 CE2 . TRP B 32 ? 13.13885 38.53025 67.79531 1.000 45.84178 C ? B ? 32 1
   ATOM 2015 CE3 . TRP B 32 ? 12.73925 40.80472 67.14429 1.000 45.64115 C ? B ? 32 1
   ATOM 2016 CZ2 . TRP B 32 ? 13.57294 38.89751 69.08486 1.000 45.77967 C ? B ? 32 1
   ATOM 2017 CZ3 . TRP B 32 ? 13.15942 41.19457 68.41363 1.000 45.62007 C ? B ? 32 1
   ATOM 2018 CH2 . TRP B 32 ? 13.57123 40.25812 69.37862 1.000 45.34873 C ? B ? 32 1
   ATOM 2019 H . TRP B 32 ? 14.90330 38.00043 63.62740 1.000 56.55675 H ? B ? 32 1
   ATOM 2020 HA . TRP B 32 ? 12.93958 39.93213 62.31996 1.000 56.87953 H ? B ? 32 1
   ATOM 2021 HB2 . TRP B 32 ? 11.73282 40.27879 64.43727 1.000 56.37047 H ? B ? 32 1
   ATOM 2022 HB3 . TRP B 32 ? 11.49674 38.63685 63.81746 1.000 56.37047 H ? B ? 32 1
   ATOM 2023 HD1 . TRP B 32 ? 12.90349 36.66273 65.08095 1.000 55.79262 H ? B ? 32 1
   ATOM 2024 HE1 . TRP B 32 ? 13.51378 36.42961 67.61321 1.000 55.19261 H ? B ? 32 1
   ATOM 2025 HE3 . TRP B 32 ? 12.48399 41.54993 66.40828 1.000 54.76938 H ? B ? 32 1
   ATOM 2026 HZ2 . TRP B 32 ? 13.90716 38.14727 69.81604 1.000 54.93561 H ? B ? 32 1
   ATOM 2027 HZ3 . TRP B 32 ? 13.09057 42.23967 68.71312 1.000 54.74409 H ? B ? 32 1
   ATOM 2028 HH2 . TRP B 32 ? 13.79012 40.56813 70.39103 1.000 54.41848 H ? B ? 32 1
   ATOM 2029 N . GLY B 33 ? 13.75613 41.88225 64.02008 1.000 47.13444 N ? B ? 33 1
   ATOM 2030 CA . GLY B 33 ? 14.57211 43.02066 64.32945 1.000 47.18421 C ? B ? 33 1
   ATOM 2031 C . GLY B 33 ? 14.46835 44.10800 63.29059 1.000 48.20363 C ? B ? 33 1
   ATOM 2032 O . GLY B 33 ? 13.77166 43.97704 62.30640 1.000 48.10334 O ? B ? 33 1
   ATOM 2033 H . GLY B 33 ? 12.79939 42.05170 63.74902 1.000 56.56132 H ? B ? 33 1
   ATOM 2034 HA2 . GLY B 33 ? 14.31493 43.37532 65.30365 1.000 56.62105 H ? B ? 33 1
   ATOM 2035 HA3 . GLY B 33 ? 15.62626 42.71144 64.37016 1.000 56.62105 H ? B ? 33 1
   ATOM 2036 N . SER B 34 ? 15.23919 45.15131 63.43859 1.000 48.52522 N ? B ? 34 1
   ATOM 2037 CA . SER B 34 ? 15.16034 46.25472 62.51121 1.000 50.20670 C ? B ? 34 1
   ATOM 2038 C . SER B 34 ? 16.56221 46.79307 62.09272 1.000 51.67328 C ? B ? 34 1
   ATOM 2039 O . SER B 34 ? 17.45121 46.93367 62.99216 1.000 51.67379 O ? B ? 34 1
   ATOM 2040 CB . SER B 34 ? 14.31864 47.44034 63.17501 1.000 50.64536 C ? B ? 34 1
   ATOM 2041 OG . SER B 34 ? 14.79833 48.09706 64.38202 1.000 49.97285 O ? B ? 34 1
   ATOM 2042 H . SER B 34 ? 15.99251 45.19279 64.11057 1.000 58.23027 H ? B ? 34 1
   ATOM 2043 HA . SER B 34 ? 14.72213 45.87901 61.56429 1.000 60.24805 H ? B ? 34 1
   ATOM 2044 HB2 . SER B 34 ? 14.14140 48.17966 62.37969 1.000 60.77443 H ? B ? 34 1
   ATOM 2045 HB3 . SER B 34 ? 13.34794 46.96190 63.36707 1.000 60.77443 H ? B ? 34 1
   ATOM 2046 HG . SER B 34 ? 14.09907 48.64341 64.66480 1.000 59.96742 H ? B ? 34 1
   ATOM 2047 N . ALA B 35 ? 16.77444 47.10602 60.76390 1.000 52.19412 N ? B ? 35 1
   ATOM 2048 CA . ALA B 35 ? 17.78469 48.02565 60.35401 1.000 52.36625 C ? B ? 35 1
   ATOM 2049 C . ALA B 35 ? 17.41339 49.42413 60.55421 1.000 53.27635 C ? B ? 35 1
   ATOM 2050 O . ALA B 35 ? 16.27762 49.69930 60.89745 1.000 53.47822 O ? B ? 35 1
   ATOM 2051 CB . ALA B 35 ? 18.07118 47.68050 58.95743 1.000 53.03343 C ? B ? 35 1
   ATOM 2052 H . ALA B 35 ? 16.08433 46.82643 60.07356 1.000 62.63295 H ? B ? 35 1
   ATOM 2053 HA . ALA B 35 ? 18.64594 47.85419 60.98114 1.000 62.83949 H ? B ? 35 1
   ATOM 2054 HB1 . ALA B 35 ? 18.91052 48.29928 58.64906 1.000 63.64012 H ? B ? 35 1
   ATOM 2055 HB2 . ALA B 35 ? 18.40257 46.64584 58.93577 1.000 63.64012 H ? B ? 35 1
   ATOM 2056 HB3 . ALA B 35 ? 17.26165 47.82851 58.28001 1.000 63.64012 H ? B ? 35 1
   ATOM 2057 N . LYS B 36 ? 18.35193 50.30125 60.30824 1.000 53.83324 N ? B ? 36 1
   ATOM 2058 CA . LYS B 36 ? 18.07361 51.73728 60.20983 1.000 55.68842 C ? B ? 36 1
   ATOM 2059 C . LYS B 36 ? 18.98849 52.55244 59.30763 1.000 55.34222 C ? B ? 36 1
   ATOM 2060 O . LYS B 36 ? 20.06029 52.12806 58.94017 1.000 53.92302 O ? B ? 36 1
   ATOM 2061 CB . LYS B 36 ? 18.11394 52.34181 61.61558 1.000 55.94632 C ? B ? 36 1
   ATOM 2062 CG . LYS B 36 ? 16.80378 52.00634 62.44176 1.000 56.60131 C ? B ? 36 1
   ATOM 2063 CD . LYS B 36 ? 16.44497 53.08586 63.54557 1.000 56.26403 C ? B ? 36 1
   ATOM 2064 CE . LYS B 36 ? 14.99670 53.04505 63.96394 1.000 53.31557 C ? B ? 36 1
   ATOM 2065 NZ . LYS B 36 ? 14.66444 51.67883 64.48149 1.000 53.43697 N ? B ? 36 1
   ATOM 2066 H . LYS B 36 ? 19.30602 50.04035 60.13875 1.000 64.59989 H ? B ? 36 1
   ATOM 2067 HA . LYS B 36 ? 17.07270 51.89167 59.79769 1.000 66.82610 H ? B ? 36 1
   ATOM 2068 HB2 . LYS B 36 ? 18.97172 51.94037 62.16828 1.000 67.13559 H ? B ? 36 1
   ATOM 2069 HB3 . LYS B 36 ? 18.19664 53.43274 61.54259 1.000 67.13559 H ? B ? 36 1
   ATOM 2070 HG2 . LYS B 36 ? 15.98639 52.03946 61.76712 1.000 67.92158 H ? B ? 36 1
   ATOM 2071 HG3 . LYS B 36 ? 16.90897 51.00688 62.90703 1.000 67.92158 H ? B ? 36 1
   ATOM 2072 HD2 . LYS B 36 ? 17.08831 52.84639 64.42060 1.000 67.51684 H ? B ? 36 1
   ATOM 2073 HD3 . LYS B 36 ? 16.74164 54.08368 63.19966 1.000 67.51684 H ? B ? 36 1
   ATOM 2074 HE2 . LYS B 36 ? 14.90239 53.78361 64.74348 1.000 63.97868 H ? B ? 36 1
   ATOM 2075 HE3 . LYS B 36 ? 14.43495 53.33395 63.08323 1.000 63.97868 H ? B ? 36 1
   ATOM 2076 HZ1 . LYS B 36 ? 15.21017 51.41497 65.28804 1.000 64.12437 H ? B ? 36 1
   ATOM 2077 HZ2 . LYS B 36 ? 13.67841 51.71625 64.70246 1.000 64.12437 H ? B ? 36 1
   ATOM 2078 HZ3 . LYS B 36 ? 14.78082 50.99446 63.73090 1.000 64.12437 H ? B ? 36 1
   ATOM 2079 N . GLY B 37 ? 18.60413 53.75569 58.93989 1.000 56.53080 N ? B ? 37 1
   ATOM 2080 CA . GLY B 37 ? 19.46408 54.50765 58.06220 1.000 56.12695 C ? B ? 37 1
   ATOM 2081 C . GLY B 37 ? 19.58711 53.97514 56.61481 1.000 57.42112 C ? B ? 37 1
   ATOM 2082 O . GLY B 37 ? 20.65860 54.28831 56.05555 1.000 56.94136 O ? B ? 37 1
   ATOM 2083 H . GLY B 37 ? 17.62014 54.00089 58.93496 1.000 67.83695 H ? B ? 37 1
   ATOM 2084 HA2 . GLY B 37 ? 19.05700 55.52003 57.99807 1.000 67.35234 H ? B ? 37 1
   ATOM 2085 HA3 . GLY B 37 ? 20.47325 54.54466 58.46777 1.000 67.35234 H ? B ? 37 1
   ATOM 2086 N . LEU B 38 ? 18.59454 53.24458 56.02278 1.000 58.59128 N ? B ? 38 1
   ATOM 2087 CA . LEU B 38 ? 18.59943 52.84887 54.60820 1.000 58.80757 C ? B ? 38 1
   ATOM 2088 C . LEU B 38 ? 18.16620 53.96706 53.70886 1.000 59.40584 C ? B ? 38 1
   ATOM 2089 O . LEU B 38 ? 17.77228 55.07588 54.18888 1.000 59.97893 O ? B ? 38 1
   ATOM 2090 CB . LEU B 38 ? 17.77625 51.63244 54.41783 1.000 59.42315 C ? B ? 38 1
   ATOM 2091 CG . LEU B 38 ? 18.21939 50.48470 55.30943 1.000 59.76942 C ? B ? 38 1
   ATOM 2092 CD1 . LEU B 38 ? 17.09998 49.45583 55.43992 1.000 59.90923 C ? B ? 38 1
   ATOM 2093 CD2 . LEU B 38 ? 19.37321 49.79084 54.62463 1.000 60.12982 C ? B ? 38 1
   ATOM 2094 H . LEU B 38 ? 17.74806 53.09531 56.54325 1.000 70.30954 H ? B ? 38 1
   ATOM 2095 HA . LEU B 38 ? 19.62077 52.65047 54.33154 1.000 70.56909 H ? B ? 38 1
   ATOM 2096 HB2 . LEU B 38 ? 16.76404 51.86528 54.71917 1.000 71.30778 H ? B ? 38 1
   ATOM 2097 HB3 . LEU B 38 ? 17.82534 51.33802 53.38190 1.000 71.30778 H ? B ? 38 1
   ATOM 2098 HG . LEU B 38 ? 18.53487 50.78473 56.30732 1.000 71.72331 H ? B ? 38 1
   ATOM 2099 HD11 . LEU B 38 ? 17.43396 48.58544 56.00733 1.000 71.89107 H ? B ? 38 1
   ATOM 2100 HD12 . LEU B 38 ? 16.26518 49.92612 55.94997 1.000 71.89107 H ? B ? 38 1
   ATOM 2101 HD13 . LEU B 38 ? 16.79677 49.10563 54.44368 1.000 71.89107 H ? B ? 38 1
   ATOM 2102 HD21 . LEU B 38 ? 19.69279 48.93058 55.21832 1.000 72.15578 H ? B ? 38 1
   ATOM 2103 HD22 . LEU B 38 ? 19.12981 49.42545 53.61887 1.000 72.15578 H ? B ? 38 1
   ATOM 2104 HD23 . LEU B 38 ? 20.23685 50.44074 54.57412 1.000 72.15578 H ? B ? 38 1
   ATOM 2105 N . THR B 39 ? 18.29411 53.70326 52.40089 1.000 59.23123 N ? B ? 39 1
   ATOM 2106 CA . THR B 39 ? 17.57673 54.58645 51.40801 1.000 59.48156 C ? B ? 39 1
   ATOM 2107 C . THR B 39 ? 16.24804 53.90042 51.00419 1.000 59.69291 C ? B ? 39 1
   ATOM 2108 O . THR B 39 ? 16.31904 52.71871 50.52600 1.000 60.35208 O ? B ? 39 1
   ATOM 2109 CB . THR B 39 ? 18.34669 54.79454 50.10940 1.000 59.35009 C ? B ? 39 1
   ATOM 2110 OG1 . THR B 39 ? 18.29202 53.64820 49.21135 1.000 58.83447 O ? B ? 39 1
   ATOM 2111 CG2 . THR B 39 ? 19.79486 55.20144 50.51227 1.000 59.19471 C ? B ? 39 1
   ATOM 2112 H . THR B 39 ? 18.66600 52.83940 52.04439 1.000 71.07748 H ? B ? 39 1
   ATOM 2113 HA . THR B 39 ? 17.32976 55.56552 51.82888 1.000 71.37787 H ? B ? 39 1
   ATOM 2114 HB . THR B 39 ? 17.87406 55.60616 49.57169 1.000 71.22011 H ? B ? 39 1
   ATOM 2115 HG1 . THR B 39 ? 17.40465 53.24642 49.25617 1.000 70.60136 H ? B ? 39 1
   ATOM 2116 HG21 . THR B 39 ? 20.36471 55.33655 49.59503 1.000 71.03366 H ? B ? 39 1
   ATOM 2117 HG22 . THR B 39 ? 19.75201 56.11304 51.10912 1.000 71.03366 H ? B ? 39 1
   ATOM 2118 HG23 . THR B 39 ? 20.24552 54.39073 51.08931 1.000 71.03366 H ? B ? 39 1
   ATOM 2119 N . GLU B 40 ? 15.07542 54.61414 51.18597 1.000 59.08933 N ? B ? 40 1
   ATOM 2120 CA . GLU B 40 ? 13.66527 54.02177 51.03805 1.000 59.16166 C ? B ? 40 1
   ATOM 2121 C . GLU B 40 ? 13.45572 53.21836 49.76708 1.000 58.31183 C ? B ? 40 1
   ATOM 2122 O . GLU B 40 ? 13.66678 53.73078 48.65444 1.000 58.35942 O ? B ? 40 1
   ATOM 2123 CB . GLU B 40 ? 12.63218 55.16157 51.02152 1.000 60.05538 C ? B ? 40 1
   ATOM 2124 CG . GLU B 40 ? 11.20194 54.66164 51.00104 1.000 59.64794 C ? B ? 40 1
   ATOM 2125 CD . GLU B 40 ? 10.29830 55.90413 51.08792 1.000 61.80677 C ? B ? 40 1
   ATOM 2126 OE1 . GLU B 40 ? 10.41682 56.81903 50.20895 1.000 63.35067 O ? B ? 40 1
   ATOM 2127 OE2 . GLU B 40 ? 9.42077 55.89702 51.95913 1.000 62.62522 O ? B ? 40 1
   ATOM 2128 H . GLU B 40 ? 15.09963 55.57644 51.50448 1.000 70.90720 H ? B ? 40 1
   ATOM 2129 HA . GLU B 40 ? 13.46244 53.38919 51.90473 1.000 70.99399 H ? B ? 40 1
   ATOM 2130 HB2 . GLU B 40 ? 12.78667 55.79057 51.91734 1.000 72.06646 H ? B ? 40 1
   ATOM 2131 HB3 . GLU B 40 ? 12.81388 55.80639 50.14802 1.000 72.06646 H ? B ? 40 1
   ATOM 2132 HG2 . GLU B 40 ? 11.04203 54.14209 50.06400 1.000 71.57752 H ? B ? 40 1
   ATOM 2133 HG3 . GLU B 40 ? 11.04183 54.00843 51.84625 1.000 71.57752 H ? B ? 40 1
   ATOM 2134 N . GLY B 41 ? 13.08435 51.96017 49.97452 1.000 57.87552 N ? B ? 41 1
   ATOM 2135 CA . GLY B 41 ? 12.96646 50.99558 48.87035 1.000 58.14814 C ? B ? 41 1
   ATOM 2136 C . GLY B 41 ? 13.18073 49.54192 49.21663 1.000 58.14642 C ? B ? 41 1
   ATOM 2137 O . GLY B 41 ? 13.08683 49.12018 50.37653 1.000 58.47731 O ? B ? 41 1
   ATOM 2138 H . GLY B 41 ? 12.95687 51.59556 50.90707 1.000 69.45062 H ? B ? 41 1
   ATOM 2139 HA2 . GLY B 41 ? 11.93242 51.11819 48.50818 1.000 69.77776 H ? B ? 41 1
   ATOM 2140 HA3 . GLY B 41 ? 13.62381 51.28366 48.05142 1.000 69.77776 H ? B ? 41 1
   ATOM 2141 N . LEU B 42 ? 13.36718 48.79576 48.14816 1.000 58.60283 N ? B ? 42 1
   ATOM 2142 CA . LEU B 42 ? 13.58922 47.33860 48.28131 1.000 60.57657 C ? B ? 42 1
   ATOM 2143 C . LEU B 42 ? 15.10324 47.04568 48.36048 1.000 60.99753 C ? B ? 42 1
   ATOM 2144 O . LEU B 42 ? 15.94546 47.63298 47.61748 1.000 61.02302 O ? B ? 42 1
   ATOM 2145 CB . LEU B 42 ? 12.91347 46.49351 47.13501 1.000 60.81701 C ? B ? 42 1
   ATOM 2146 CG . LEU B 42 ? 11.36571 46.19957 47.29401 1.000 59.60019 C ? B ? 42 1
   ATOM 2147 CD1 . LEU B 42 ? 10.57811 47.44968 47.91943 1.000 57.93783 C ? B ? 42 1
   ATOM 2148 CD2 . LEU B 42 ? 10.83622 45.86605 45.89723 1.000 60.69718 C ? B ? 42 1
   ATOM 2149 H . LEU B 42 ? 13.30797 49.14391 47.21281 1.000 70.32339 H ? B ? 42 1
   ATOM 2150 HA . LEU B 42 ? 13.12896 47.01476 49.23721 1.000 72.69189 H ? B ? 42 1
   ATOM 2151 HB2 . LEU B 42 ? 13.05987 47.08937 46.22786 1.000 72.98041 H ? B ? 42 1
   ATOM 2152 HB3 . LEU B 42 ? 13.43015 45.54977 47.07029 1.000 72.98041 H ? B ? 42 1
   ATOM 2153 HG . LEU B 42 ? 11.22813 45.35548 47.95528 1.000 71.52023 H ? B ? 42 1
   ATOM 2154 HD11 . LEU B 42 ? 9.53893 47.16716 47.95270 1.000 69.52539 H ? B ? 42 1
   ATOM 2155 HD12 . LEU B 42 ? 10.94434 47.66876 48.91689 1.000 69.52539 H ? B ? 42 1
   ATOM 2156 HD13 . LEU B 42 ? 10.71350 48.31570 47.26389 1.000 69.52539 H ? B ? 42 1
   ATOM 2157 HD21 . LEU B 42 ? 9.76710 45.66678 45.98822 1.000 72.83661 H ? B ? 42 1
   ATOM 2158 HD22 . LEU B 42 ? 10.98993 46.70660 45.22160 1.000 72.83661 H ? B ? 42 1
   ATOM 2159 HD23 . LEU B 42 ? 11.36513 44.99546 45.53015 1.000 72.83661 H ? B ? 42 1
   ATOM 2160 N . HIS B 43 ? 15.45622 46.23870 49.37762 1.000 60.58096 N ? B ? 43 1
   ATOM 2161 CA . HIS B 43 ? 16.87700 46.03599 49.61187 1.000 60.18881 C ? B ? 43 1
   ATOM 2162 C . HIS B 43 ? 16.92209 44.51271 49.69021 1.000 60.27050 C ? B ? 43 1
   ATOM 2163 O . HIS B 43 ? 16.01070 43.90718 50.35301 1.000 59.79349 O ? B ? 43 1
   ATOM 2164 CB . HIS B 43 ? 17.36479 46.67907 50.90422 1.000 59.59779 C ? B ? 43 1
   ATOM 2165 CG . HIS B 43 ? 17.55895 48.13908 50.82652 1.000 60.12523 C ? B ? 43 1
   ATOM 2166 ND1 . HIS B 43 ? 18.48869 48.74455 50.09708 1.000 59.67100 N ? B ? 43 1
   ATOM 2167 CD2 . HIS B 43 ? 16.77772 49.12262 51.36243 1.000 60.16235 C ? B ? 43 1
   ATOM 2168 CE1 . HIS B 43 ? 18.38349 50.05249 50.30591 1.000 59.72150 C ? B ? 43 1
   ATOM 2169 NE2 . HIS B 43 ? 17.34740 50.33884 51.03977 1.000 59.56346 N ? B ? 43 1
   ATOM 2170 H . HIS B 43 ? 14.80396 45.90839 50.09408 1.000 72.69716 H ? B ? 43 1
   ATOM 2171 HA . HIS B 43 ? 17.47882 46.40971 48.77801 1.000 72.22657 H ? B ? 43 1
   ATOM 2172 HB2 . HIS B 43 ? 16.69580 46.40520 51.73265 1.000 71.51735 H ? B ? 43 1
   ATOM 2173 HB3 . HIS B 43 ? 18.33168 46.24860 51.11472 1.000 71.51735 H ? B ? 43 1
   ATOM 2174 HD1 . HIS B 43 ? 19.28034 48.25642 49.71640 1.000 71.60520 H ? B ? 43 1
   ATOM 2175 HD2 . HIS B 43 ? 15.85906 48.96008 51.93246 1.000 72.19482 H ? B ? 43 1
   ATOM 2176 HE1 . HIS B 43 ? 19.05533 50.79735 49.94522 1.000 71.66580 H ? B ? 43 1
   ATOM 2177 N . GLY B 44 ? 18.03587 43.96204 49.02670 1.000 59.82499 N ? B ? 44 1
   ATOM 2178 CA . GLY B 44 ? 18.49074 42.47354 48.92073 1.000 57.99537 C ? B ? 44 1
   ATOM 2179 C . GLY B 44 ? 18.98509 41.88979 50.20413 1.000 57.04749 C ? B ? 44 1
   ATOM 2180 O . GLY B 44 ? 19.82486 42.48992 50.82051 1.000 57.09712 O ? B ? 44 1
   ATOM 2181 H . GLY B 44 ? 18.56172 44.58108 48.40030 1.000 71.78999 H ? B ? 44 1
   ATOM 2182 HA2 . GLY B 44 ? 17.61480 41.89495 48.62974 1.000 69.59444 H ? B ? 44 1
   ATOM 2183 HA3 . GLY B 44 ? 19.29825 42.35905 48.19416 1.000 69.59444 H ? B ? 44 1
   ATOM 2184 N . PHE B 45 ? 18.47205 40.81796 50.68930 1.000 56.66287 N ? B ? 45 1
   ATOM 2185 CA . PHE B 45 ? 18.66996 40.46052 52.06632 1.000 55.92410 C ? B ? 45 1
   ATOM 2186 C . PHE B 45 ? 19.23329 39.10614 52.13005 1.000 55.58119 C ? B ? 45 1
   ATOM 2187 O . PHE B 45 ? 18.47910 38.14350 52.28073 1.000 55.57037 O ? B ? 45 1
   ATOM 2188 CB . PHE B 45 ? 17.31603 40.50834 52.72401 1.000 56.91832 C ? B ? 45 1
   ATOM 2189 CG . PHE B 45 ? 17.41234 40.33159 54.22040 1.000 57.46811 C ? B ? 45 1
   ATOM 2190 CD1 . PHE B 45 ? 18.43655 40.94337 54.96552 1.000 57.34455 C ? B ? 45 1
   ATOM 2191 CD2 . PHE B 45 ? 16.35713 39.73004 54.95278 1.000 57.73144 C ? B ? 45 1
   ATOM 2192 CE1 . PHE B 45 ? 18.40301 41.01083 56.40063 1.000 56.46379 C ? B ? 45 1
   ATOM 2193 CE2 . PHE B 45 ? 16.33044 39.76439 56.39635 1.000 57.46598 C ? B ? 45 1
   ATOM 2194 CZ . PHE B 45 ? 17.34056 40.42985 57.12871 1.000 56.47889 C ? B ? 45 1
   ATOM 2195 H . PHE B 45 ? 17.88954 40.25433 50.08057 1.000 67.99545 H ? B ? 45 1
   ATOM 2196 HA . PHE B 45 ? 19.35226 41.11371 52.56445 1.000 67.10892 H ? B ? 45 1
   ATOM 2197 HB2 . PHE B 45 ? 16.77689 41.43946 52.47450 1.000 68.30199 H ? B ? 45 1
   ATOM 2198 HB3 . PHE B 45 ? 16.66834 39.69247 52.38063 1.000 68.30199 H ? B ? 45 1
   ATOM 2199 HD1 . PHE B 45 ? 19.23253 41.44040 54.44806 1.000 68.81346 H ? B ? 45 1
   ATOM 2200 HD2 . PHE B 45 ? 15.46540 39.39560 54.42402 1.000 69.27773 H ? B ? 45 1
   ATOM 2201 HE1 . PHE B 45 ? 19.25587 41.40053 56.92864 1.000 67.75655 H ? B ? 45 1
   ATOM 2202 HE2 . PHE B 45 ? 15.49288 39.32599 56.93239 1.000 68.95918 H ? B ? 45 1
   ATOM 2203 HZ . PHE B 45 ? 17.35948 40.34747 58.20444 1.000 67.77467 H ? B ? 45 1
   ATOM 2204 N . HIS B 46 ? 20.54983 38.99857 51.93195 1.000 55.21666 N ? B ? 46 1
   ATOM 2205 CA . HIS B 46 ? 21.21403 37.65052 51.64897 1.000 54.37692 C ? B ? 46 1
   ATOM 2206 C . HIS B 46 ? 22.18534 37.09820 52.70001 1.000 53.26708 C ? B ? 46 1
   ATOM 2207 O . HIS B 46 ? 23.05960 37.84510 53.17776 1.000 53.02544 O ? B ? 46 1
   ATOM 2208 CB . HIS B 46 ? 22.03181 37.69257 50.36479 1.000 54.74931 C ? B ? 46 1
   ATOM 2209 CG . HIS B 46 ? 21.21024 38.23090 49.20361 1.000 55.87098 C ? B ? 46 1
   ATOM 2210 ND1 . HIS B 46 ? 19.75618 38.03885 49.06610 1.000 55.86525 N ? B ? 46 1
   ATOM 2211 CD2 . HIS B 46 ? 21.66717 39.02294 48.15474 1.000 55.83219 C ? B ? 46 1
   ATOM 2212 CE1 . HIS B 46 ? 19.34744 38.66387 47.93269 1.000 55.36773 C ? B ? 46 1
   ATOM 2213 NE2 . HIS B 46 ? 20.45360 39.31378 47.41917 1.000 56.10387 N ? B ? 46 1
   ATOM 2214 H . HIS B 46 ? 21.13879 39.81638 51.96804 1.000 66.25999 H ? B ? 46 1
   ATOM 2215 HA . HIS B 46 ? 20.40917 36.93657 51.55057 1.000 65.25230 H ? B ? 46 1
   ATOM 2216 HB2 . HIS B 46 ? 22.86324 38.38120 50.54458 1.000 65.69917 H ? B ? 46 1
   ATOM 2217 HB3 . HIS B 46 ? 22.36951 36.68916 50.14355 1.000 65.69917 H ? B ? 46 1
   ATOM 2218 HD2 . HIS B 46 ? 22.67460 39.38642 47.99663 1.000 66.99863 H ? B ? 46 1
   ATOM 2219 HE1 . HIS B 46 ? 18.37755 38.54934 47.48509 1.000 66.44127 H ? B ? 46 1
   ATOM 2220 HE2 . HIS B 46 ? 20.45595 39.77377 46.53088 1.000 67.32464 H ? B ? 46 1
   ATOM 2221 N . VAL B 47 ? 21.99683 35.83536 53.10981 1.000 52.21259 N ? B ? 47 1
   ATOM 2222 CA . VAL B 47 ? 22.96223 35.17910 53.92841 1.000 52.08603 C ? B ? 47 1
   ATOM 2223 C . VAL B 47 ? 24.05908 34.89254 52.91730 1.000 52.12099 C ? B ? 47 1
   ATOM 2224 O . VAL B 47 ? 23.86457 34.28230 51.82502 1.000 51.45391 O ? B ? 47 1
   ATOM 2225 CB . VAL B 47 ? 22.48612 33.88214 54.64122 1.000 51.85001 C ? B ? 47 1
   ATOM 2226 CG1 . VAL B 47 ? 23.63798 33.24875 55.47983 1.000 51.17603 C ? B ? 47 1
   ATOM 2227 CG2 . VAL B 47 ? 21.29700 34.08989 55.49740 1.000 52.11373 C ? B ? 47 1
   ATOM 2228 H . VAL B 47 ? 21.10977 35.37030 52.96169 1.000 62.65511 H ? B ? 47 1
   ATOM 2229 HA . VAL B 47 ? 23.32810 35.86453 54.70991 1.000 62.50324 H ? B ? 47 1
   ATOM 2230 HB . VAL B 47 ? 22.19619 33.21223 53.85910 1.000 62.22002 H ? B ? 47 1
   ATOM 2231 HG11 . VAL B 47 ? 23.28541 32.32186 55.89457 1.000 61.41124 H ? B ? 47 1
   ATOM 2232 HG12 . VAL B 47 ? 24.46261 33.04305 54.78369 1.000 61.41124 H ? B ? 47 1
   ATOM 2233 HG13 . VAL B 47 ? 24.00990 33.94005 56.22662 1.000 61.41124 H ? B ? 47 1
   ATOM 2234 HG21 . VAL B 47 ? 20.99401 33.16544 55.94761 1.000 62.53648 H ? B ? 47 1
   ATOM 2235 HG22 . VAL B 47 ? 21.57001 34.80869 56.27415 1.000 62.53648 H ? B ? 47 1
   ATOM 2236 HG23 . VAL B 47 ? 20.50089 34.53018 54.90459 1.000 62.53648 H ? B ? 47 1
   ATOM 2237 N . HIS B 48 ? 25.25514 35.35471 53.28891 1.000 52.10858 N ? B ? 48 1
   ATOM 2238 CA . HIS B 48 ? 26.35865 35.21834 52.36538 1.000 52.08161 C ? B ? 48 1
   ATOM 2239 C . HIS B 48 ? 26.47123 33.73244 52.09339 1.000 51.46024 C ? B ? 48 1
   ATOM 2240 O . HIS B 48 ? 26.18164 32.85611 52.94917 1.000 50.17902 O ? B ? 48 1
   ATOM 2241 CB . HIS B 48 ? 27.68132 35.88419 52.85190 1.000 51.80357 C ? B ? 48 1
   ATOM 2242 CG . HIS B 48 ? 28.91749 35.52757 51.99740 1.000 53.07133 C ? B ? 48 1
   ATOM 2243 ND1 . HIS B 48 ? 28.94426 35.77912 50.64307 1.000 53.65234 N ? B ? 48 1
   ATOM 2244 CD2 . HIS B 48 ? 30.12110 34.86264 52.38522 1.000 53.23121 C ? B ? 48 1
   ATOM 2245 CE1 . HIS B 48 ? 30.10857 35.19264 50.25711 1.000 54.01160 C ? B ? 48 1
   ATOM 2246 NE2 . HIS B 48 ? 30.86948 34.64397 51.27492 1.000 52.85491 N ? B ? 48 1
   ATOM 2247 H . HIS B 48 ? 25.44307 35.83977 54.15263 1.000 62.53029 H ? B ? 48 1
   ATOM 2248 HA . HIS B 48 ? 26.13272 35.71654 51.41565 1.000 62.49793 H ? B ? 48 1
   ATOM 2249 HB2 . HIS B 48 ? 27.58176 36.96414 52.90835 1.000 62.16428 H ? B ? 48 1
   ATOM 2250 HB3 . HIS B 48 ? 27.86061 35.50316 53.86700 1.000 62.16428 H ? B ? 48 1
   ATOM 2251 HD2 . HIS B 48 ? 30.42991 34.60438 53.39057 1.000 63.87745 H ? B ? 48 1
   ATOM 2252 HE1 . HIS B 48 ? 30.48856 35.37623 49.26069 1.000 64.81392 H ? B ? 48 1
   ATOM 2253 HE2 . HIS B 48 ? 31.85583 34.42931 51.24061 1.000 63.42589 H ? B ? 48 1
   ATOM 2254 N . GLY B 49 ? 27.03382 33.54313 50.88029 1.000 52.43525 N ? B ? 49 1
   ATOM 2255 CA . GLY B 49 ? 27.71768 32.25970 50.46994 1.000 52.14742 C ? B ? 49 1
   ATOM 2256 C . GLY B 49 ? 26.60070 31.18493 49.96786 1.000 51.40498 C ? B ? 49 1
   ATOM 2257 O . GLY B 49 ? 26.87001 30.48965 48.92621 1.000 50.73094 O ? B ? 49 1
   ATOM 2258 H . GLY B 49 ? 27.08277 34.26902 50.14167 1.000 62.92230 H ? B ? 49 1
   ATOM 2259 HA2 . GLY B 49 ? 28.46918 32.41020 49.68057 1.000 62.57690 H ? B ? 49 1
   ATOM 2260 HA3 . GLY B 49 ? 28.22101 31.83048 51.34202 1.000 62.57690 H ? B ? 49 1
   ATOM 2261 N . ALA B 50 ? 25.42264 31.06914 50.73663 1.000 50.93783 N ? B ? 50 1
   ATOM 2262 CA . ALA B 50 ? 24.65893 29.80416 50.54202 1.000 50.14090 C ? B ? 50 1
   ATOM 2263 C . ALA B 50 ? 23.21010 29.89182 51.10381 1.000 50.52130 C ? B ? 50 1
   ATOM 2264 O . ALA B 50 ? 22.83564 29.82528 52.31573 1.000 50.18837 O ? B ? 50 1
   ATOM 2265 CB . ALA B 50 ? 25.35400 28.51585 51.13439 1.000 49.85174 C ? B ? 50 1
   ATOM 2266 H . ALA B 50 ? 25.27746 31.61036 51.57760 1.000 61.12539 H ? B ? 50 1
   ATOM 2267 HA . ALA B 50 ? 24.68492 29.62414 49.46226 1.000 60.16908 H ? B ? 50 1
   ATOM 2268 HB1 . ALA B 50 ? 24.73906 27.62183 51.04100 1.000 59.82209 H ? B ? 50 1
   ATOM 2269 HB2 . ALA B 50 ? 26.37922 28.36299 50.77501 1.000 59.82209 H ? B ? 50 1
   ATOM 2270 HB3 . ALA B 50 ? 25.41105 28.72272 52.22854 1.000 59.82209 H ? B ? 50 1
   ATOM 2271 N . GLY B 51 ? 22.39779 29.89130 50.05942 1.000 50.46527 N ? B ? 51 1
   ATOM 2272 CA . GLY B 51 ? 21.00082 29.68968 50.31595 1.000 50.45471 C ? B ? 51 1
   ATOM 2273 C . GLY B 51 ? 20.42326 30.85995 51.07115 1.000 51.58475 C ? B ? 51 1
   ATOM 2274 O . GLY B 51 ? 19.50521 30.56513 51.87898 1.000 51.99484 O ? B ? 51 1
   ATOM 2275 H . GLY B 51 ? 22.72045 29.89330 49.08471 1.000 60.55833 H ? B ? 51 1
   ATOM 2276 HA2 . GLY B 51 ? 20.48042 29.67504 49.34548 1.000 60.54565 H ? B ? 51 1
   ATOM 2277 HA3 . GLY B 51 ? 20.82785 28.77973 50.87763 1.000 60.54565 H ? B ? 51 1
   ATOM 2278 N . GLY B 52 ? 20.95607 32.10716 50.75638 1.000 50.77971 N ? B ? 52 1
   ATOM 2279 CA . GLY B 52 ? 20.74223 33.26906 51.65385 1.000 52.39091 C ? B ? 52 1
   ATOM 2280 C . GLY B 52 ? 19.52837 34.19934 51.36677 1.000 53.86808 C ? B ? 52 1
   ATOM 2281 O . GLY B 52 ? 19.41989 35.15626 52.17484 1.000 54.13413 O ? B ? 52 1
   ATOM 2282 H . GLY B 52 ? 21.57538 32.27621 49.98175 1.000 60.93565 H ? B ? 52 1
   ATOM 2283 HA2 . GLY B 52 ? 20.54882 32.88025 52.67763 1.000 62.86909 H ? B ? 52 1
   ATOM 2284 HA3 . GLY B 52 ? 21.62276 33.89820 51.67579 1.000 62.86909 H ? B ? 52 1
   ATOM 2285 N . ASP B 53 ? 18.71516 33.91410 50.26359 1.000 53.98337 N ? B ? 53 1
   ATOM 2286 CA . ASP B 53 ? 17.62040 34.82708 49.75636 1.000 54.27419 C ? B ? 53 1
   ATOM 2287 C . ASP B 53 ? 16.33536 34.64992 50.57776 1.000 54.18792 C ? B ? 53 1
   ATOM 2288 O . ASP B 53 ? 15.53865 33.69699 50.49566 1.000 52.61085 O ? B ? 53 1
   ATOM 2289 CB . ASP B 53 ? 17.29959 34.62106 48.26549 1.000 53.58055 C ? B ? 53 1
   ATOM 2290 CG . ASP B 53 ? 16.86310 36.01704 47.59145 1.000 54.62218 C ? B ? 53 1
   ATOM 2291 OD1 . ASP B 53 ? 16.66872 37.08738 48.27631 1.000 54.03409 O ? B ? 53 1
   ATOM 2292 OD2 . ASP B 53 ? 16.79011 36.01292 46.31824 1.000 56.22440 O ? B ? 53 1
   ATOM 2293 H . ASP B 53 ? 18.94069 33.12839 49.66781 1.000 64.78004 H ? B ? 53 1
   ATOM 2294 HA . ASP B 53 ? 18.05948 35.85741 49.87270 1.000 65.12902 H ? B ? 53 1
   ATOM 2295 HB2 . ASP B 53 ? 18.23218 34.24640 47.78668 1.000 64.29666 H ? B ? 53 1
   ATOM 2296 HB3 . ASP B 53 ? 16.56152 33.83380 48.21435 1.000 64.29666 H ? B ? 53 1
   ATOM 2297 N . LEU B 54 ? 16.23026 35.66333 51.45190 1.000 55.62727 N ? B ? 54 1
   ATOM 2298 CA . LEU B 54 ? 15.05685 35.79567 52.34415 1.000 55.96629 C ? B ? 54 1
   ATOM 2299 C . LEU B 54 ? 14.25261 36.99658 51.76675 1.000 56.08650 C ? B ? 54 1
   ATOM 2300 O . LEU B 54 ? 13.52408 37.67498 52.52998 1.000 56.05728 O ? B ? 54 1
   ATOM 2301 CB . LEU B 54 ? 15.48272 36.20529 53.81941 1.000 56.79653 C ? B ? 54 1
   ATOM 2302 CG . LEU B 54 ? 16.73468 35.54225 54.50641 1.000 56.22910 C ? B ? 54 1
   ATOM 2303 CD1 . LEU B 54 ? 17.19309 36.46281 55.70231 1.000 56.23250 C ? B ? 54 1
   ATOM 2304 CD2 . LEU B 54 ? 16.46364 34.05041 54.84768 1.000 54.38270 C ? B ? 54 1
   ATOM 2305 H . LEU B 54 ? 16.98644 36.38650 51.58156 1.000 66.75272 H ? B ? 54 1
   ATOM 2306 HA . LEU B 54 ? 14.53004 34.85318 52.36651 1.000 67.15955 H ? B ? 54 1
   ATOM 2307 HB2 . LEU B 54 ? 15.69212 37.29769 53.82325 1.000 68.15584 H ? B ? 54 1
   ATOM 2308 HB3 . LEU B 54 ? 14.62602 36.00702 54.44345 1.000 68.15584 H ? B ? 54 1
   ATOM 2309 HG . LEU B 54 ? 17.55963 35.56291 53.79307 1.000 67.47493 H ? B ? 54 1
   ATOM 2310 HD11 . LEU B 54 ? 18.04883 35.98399 56.16183 1.000 67.47900 H ? B ? 54 1
   ATOM 2311 HD12 . LEU B 54 ? 17.47367 37.45349 55.35635 1.000 67.47900 H ? B ? 54 1
   ATOM 2312 HD13 . LEU B 54 ? 16.37609 36.50121 56.42439 1.000 67.47900 H ? B ? 54 1
   ATOM 2313 HD21 . LEU B 54 ? 17.33508 33.62298 55.31982 1.000 65.25924 H ? B ? 54 1
   ATOM 2314 HD22 . LEU B 54 ? 15.62307 34.06646 55.52840 1.000 65.25924 H ? B ? 54 1
   ATOM 2315 HD23 . LEU B 54 ? 16.18507 33.52288 53.93531 1.000 65.25924 H ? B ? 54 1
   ATOM 2316 N . GLY B 55 ? 14.49946 37.36922 50.47862 1.000 55.80183 N ? B ? 55 1
   ATOM 2317 CA . GLY B 55 ? 13.73084 38.40448 49.85521 1.000 56.64234 C ? B ? 55 1
   ATOM 2318 C . GLY B 55 ? 14.29287 39.77229 50.13016 1.000 57.43899 C ? B ? 55 1
   ATOM 2319 O . GLY B 55 ? 15.49748 39.94809 49.97545 1.000 57.04303 O ? B ? 55 1
   ATOM 2320 H . GLY B 55 ? 15.17641 36.87462 49.90238 1.000 66.96220 H ? B ? 55 1
   ATOM 2321 HA2 . GLY B 55 ? 13.67034 38.19046 48.79140 1.000 67.97081 H ? B ? 55 1
   ATOM 2322 HA3 . GLY B 55 ? 12.69492 38.37579 50.25795 1.000 67.97081 H ? B ? 55 1
   ATOM 2323 N . ASN B 56 ? 13.37703 40.70909 50.49109 1.000 58.20559 N ? B ? 56 1
   ATOM 2324 CA . ASN B 56 ? 13.81092 42.08495 50.66136 1.000 58.45182 C ? B ? 56 1
   ATOM 2325 C . ASN B 56 ? 13.15777 42.62467 51.87592 1.000 58.32423 C ? B ? 56 1
   ATOM 2326 O . ASN B 56 ? 12.14066 42.04288 52.31372 1.000 57.85773 O ? B ? 56 1
   ATOM 2327 CB . ASN B 56 ? 13.43946 42.98993 49.46170 1.000 59.88199 C ? B ? 56 1
   ATOM 2328 CG . ASN B 56 ? 14.14819 42.57389 48.16897 1.000 61.34914 C ? B ? 56 1
   ATOM 2329 OD1 . ASN B 56 ? 15.15540 41.86995 48.24413 1.000 60.83803 O ? B ? 56 1
   ATOM 2330 ND2 . ASN B 56 ? 13.62202 42.94049 46.96466 1.000 62.28334 N ? B ? 56 1
   ATOM 2331 H . ASN B 56 ? 12.36810 40.52410 50.55996 1.000 69.84670 H ? B ? 56 1
   ATOM 2332 HA . ASN B 56 ? 14.87840 42.06372 50.79555 1.000 70.14218 H ? B ? 56 1
   ATOM 2333 HB2 . ASN B 56 ? 12.37188 42.87962 49.26355 1.000 71.85838 H ? B ? 56 1
   ATOM 2334 HB3 . ASN B 56 ? 13.70464 44.01250 49.66263 1.000 71.85838 H ? B ? 56 1
   ATOM 2335 HD21 . ASN B 56 ? 14.03626 42.54460 46.13636 1.000 74.74001 H ? B ? 56 1
   ATOM 2336 HD22 . ASN B 56 ? 12.67370 43.28545 46.99042 1.000 74.74001 H ? B ? 56 1
   ATOM 2337 N . VAL B 57 ? 13.78276 43.69328 52.41764 1.000 58.50687 N ? B ? 57 1
   ATOM 2338 CA . VAL B 57 ? 13.28111 44.49130 53.57923 1.000 57.95233 C ? B ? 57 1
   ATOM 2339 C . VAL B 57 ? 12.94430 45.95049 53.06861 1.000 58.07618 C ? B ? 57 1
   ATOM 2340 O . VAL B 57 ? 13.69839 46.70469 52.39711 1.000 57.78294 O ? B ? 57 1
   ATOM 2341 CB . VAL B 57 ? 14.24137 44.58405 54.79617 1.000 56.47875 C ? B ? 57 1
   ATOM 2342 CG1 . VAL B 57 ? 14.59930 43.23314 55.23752 1.000 56.25934 C ? B ? 57 1
   ATOM 2343 CG2 . VAL B 57 ? 15.50824 45.35873 54.43827 1.000 57.15840 C ? B ? 57 1
   ATOM 2344 H . VAL B 57 ? 14.68665 43.97966 52.04519 1.000 70.20824 H ? B ? 57 1
   ATOM 2345 HA . VAL B 57 ? 12.36080 43.99749 53.91452 1.000 69.54279 H ? B ? 57 1
   ATOM 2346 HB . VAL B 57 ? 13.73821 45.04968 55.61368 1.000 67.77450 H ? B ? 57 1
   ATOM 2347 HG11 . VAL B 57 ? 15.30275 43.24562 56.04705 1.000 67.51121 H ? B ? 57 1
   ATOM 2348 HG12 . VAL B 57 ? 13.69988 42.68519 55.52120 1.000 67.51121 H ? B ? 57 1
   ATOM 2349 HG13 . VAL B 57 ? 15.07250 42.68661 54.41702 1.000 67.51121 H ? B ? 57 1
   ATOM 2350 HG21 . VAL B 57 ? 16.17210 45.39383 55.26826 1.000 68.59007 H ? B ? 57 1
   ATOM 2351 HG22 . VAL B 57 ? 16.00406 44.87889 53.59036 1.000 68.59007 H ? B ? 57 1
   ATOM 2352 HG23 . VAL B 57 ? 15.28623 46.37366 54.14571 1.000 68.59007 H ? B ? 57 1
   ATOM 2353 N . THR B 58 ? 11.75171 46.41045 53.43935 1.000 58.41954 N ? B ? 58 1
   ATOM 2354 CA . THR B 58 ? 11.20500 47.70182 52.96589 1.000 58.14861 C ? B ? 58 1
   ATOM 2355 C . THR B 58 ? 11.39833 48.77165 54.04642 1.000 57.01615 C ? B ? 58 1
   ATOM 2356 O . THR B 58 ? 10.56803 48.93510 55.01644 1.000 56.28942 O ? B ? 58 1
   ATOM 2357 CB . THR B 58 ? 9.64576 47.56454 52.60772 1.000 58.38677 C ? B ? 58 1
   ATOM 2358 OG1 . THR B 58 ? 9.38578 46.63946 51.53569 1.000 56.58795 O ? B ? 58 1
   ATOM 2359 CG2 . THR B 58 ? 9.12121 48.88387 51.99444 1.000 57.49808 C ? B ? 58 1
   ATOM 2360 H . THR B 58 ? 11.13267 45.83275 54.01870 1.000 70.10345 H ? B ? 58 1
   ATOM 2361 HA . THR B 58 ? 11.74325 47.95080 52.04469 1.000 69.77833 H ? B ? 58 1
   ATOM 2362 HB . THR B 58 ? 9.11121 47.31307 53.53649 1.000 70.06412 H ? B ? 58 1
   ATOM 2363 HG1 . THR B 58 ? 8.47926 46.38728 51.51594 1.000 67.90554 H ? B ? 58 1
   ATOM 2364 HG21 . THR B 58 ? 8.07406 48.76799 51.78709 1.000 68.99770 H ? B ? 58 1
   ATOM 2365 HG22 . THR B 58 ? 9.28357 49.67286 52.73553 1.000 68.99770 H ? B ? 58 1
   ATOM 2366 HG23 . THR B 58 ? 9.69773 49.07201 51.09110 1.000 68.99770 H ? B ? 58 1
   ATOM 2367 N . ALA B 59 ? 12.49550 49.48843 53.75634 1.000 56.73413 N ? B ? 59 1
   ATOM 2368 CA . ALA B 59 ? 12.62453 50.74417 54.44284 1.000 56.84722 C ? B ? 59 1
   ATOM 2369 C . ALA B 59 ? 11.36953 51.66071 54.16099 1.000 56.61718 C ? B ? 59 1
   ATOM 2370 O . ALA B 59 ? 10.95991 51.89288 52.98957 1.000 56.31480 O ? B ? 59 1
   ATOM 2371 CB . ALA B 59 ? 13.95400 51.42844 54.10879 1.000 57.15261 C ? B ? 59 1
   ATOM 2372 H . ALA B 59 ? 13.03568 49.37134 52.90750 1.000 68.08096 H ? B ? 59 1
   ATOM 2373 HA . ALA B 59 ? 12.64319 50.52207 55.50862 1.000 68.21666 H ? B ? 59 1
   ATOM 2374 HB1 . ALA B 59 ? 14.06319 52.34695 54.69475 1.000 68.58313 H ? B ? 59 1
   ATOM 2375 HB2 . ALA B 59 ? 14.76447 50.74096 54.29995 1.000 68.58313 H ? B ? 59 1
   ATOM 2376 HB3 . ALA B 59 ? 13.93460 51.69594 53.06061 1.000 68.58313 H ? B ? 59 1
   ATOM 2377 N . ASP B 60 ? 10.81120 52.20242 55.25966 1.000 56.24574 N ? B ? 60 1
   ATOM 2378 CA . ASP B 60 ? 9.86999 53.31082 55.19287 1.000 56.50252 C ? B ? 60 1
   ATOM 2379 C . ASP B 60 ? 10.49551 54.69481 54.89331 1.000 57.47528 C ? B ? 60 1
   ATOM 2380 O . ASP B 60 ? 11.67828 54.71717 54.53630 1.000 57.65219 O ? B ? 60 1
   ATOM 2381 CB . ASP B 60 ? 9.11111 53.37962 56.52276 1.000 55.23829 C ? B ? 60 1
   ATOM 2382 CG . ASP B 60 ? 9.89029 53.88928 57.75194 1.000 55.47452 C ? B ? 60 1
   ATOM 2383 OD1 . ASP B 60 ? 11.14793 53.95426 57.55917 1.000 56.13339 O ? B ? 60 1
   ATOM 2384 OD2 . ASP B 60 ? 9.25876 54.21296 58.80466 1.000 54.45362 O ? B ? 60 1
   ATOM 2385 H . ASP B 60 ? 11.19327 52.09710 56.20513 1.000 67.49489 H ? B ? 60 1
   ATOM 2386 HA . ASP B 60 ? 9.16769 53.07903 54.39090 1.000 67.80303 H ? B ? 60 1
   ATOM 2387 HB2 . ASP B 60 ? 8.29454 54.10561 56.35447 1.000 66.28595 H ? B ? 60 1
   ATOM 2388 HB3 . ASP B 60 ? 8.67391 52.39137 56.71543 1.000 66.28595 H ? B ? 60 1
   ATOM 2389 N . LYS B 61 ? 9.75689 55.81199 55.03515 1.000 58.12540 N ? B ? 61 1
   ATOM 2390 CA . LYS B 61 ? 10.26112 57.15422 54.65205 1.000 59.66024 C ? B ? 61 1
   ATOM 2391 C . LYS B 61 ? 11.18883 57.83746 55.74987 1.000 58.93206 C ? B ? 61 1
   ATOM 2392 O . LYS B 61 ? 11.81246 58.94855 55.65815 1.000 59.07035 O ? B ? 61 1
   ATOM 2393 CB . LYS B 61 ? 9.06711 58.05719 54.35125 1.000 63.79852 C ? B ? 61 1
   ATOM 2394 CG . LYS B 61 ? 9.16524 59.03608 53.15736 1.000 66.65133 C ? B ? 61 1
   ATOM 2395 CD . LYS B 61 ? 7.87227 59.84549 52.89448 1.000 70.00045 C ? B ? 61 1
   ATOM 2396 CE . LYS B 61 ? 7.99381 60.67206 51.60146 1.000 74.25247 C ? B ? 61 1
   ATOM 2397 NZ . LYS B 61 ? 7.84457 59.82556 50.41245 1.000 73.96412 N ? B ? 61 1
   ATOM 2398 H . LYS B 61 ? 8.81011 55.73628 55.39349 1.000 69.75049 H ? B ? 61 1
   ATOM 2399 HA . LYS B 61 ? 10.79452 57.02682 53.71721 1.000 71.59229 H ? B ? 61 1
   ATOM 2400 HB2 . LYS B 61 ? 8.16549 57.43355 54.20754 1.000 76.55823 H ? B ? 61 1
   ATOM 2401 HB3 . LYS B 61 ? 8.88611 58.65928 55.26138 1.000 76.55823 H ? B ? 61 1
   ATOM 2402 HG2 . LYS B 61 ? 9.99126 59.71106 53.37339 1.000 79.98160 H ? B ? 61 1
   ATOM 2403 HG3 . LYS B 61 ? 9.38076 58.42125 52.29231 1.000 79.98160 H ? B ? 61 1
   ATOM 2404 HD2 . LYS B 61 ? 7.02552 59.14952 52.85028 1.000 84.00054 H ? B ? 61 1
   ATOM 2405 HD3 . LYS B 61 ? 7.73844 60.49675 53.76733 1.000 84.00054 H ? B ? 61 1
   ATOM 2406 HE2 . LYS B 61 ? 7.17267 61.37348 51.63780 1.000 89.10297 H ? B ? 61 1
   ATOM 2407 HE3 . LYS B 61 ? 8.96277 61.16376 51.61685 1.000 89.10297 H ? B ? 61 1
   ATOM 2408 HZ1 . LYS B 61 ? 6.97140 59.29794 50.47245 1.000 88.75695 H ? B ? 61 1
   ATOM 2409 HZ2 . LYS B 61 ? 7.92108 60.37402 49.58203 1.000 88.75695 H ? B ? 61 1
   ATOM 2410 HZ3 . LYS B 61 ? 8.58562 59.11231 50.44650 1.000 88.75695 H ? B ? 61 1
   ATOM 2411 N . ASP B 62 ? 11.33175 57.07641 56.83410 1.000 57.99440 N ? B ? 62 1
   ATOM 2412 CA . ASP B 62 ? 12.34759 57.43614 57.86069 1.000 57.36118 C ? B ? 62 1
   ATOM 2413 C . ASP B 62 ? 13.67780 56.77324 57.59380 1.000 56.42041 C ? B ? 62 1
   ATOM 2414 O . ASP B 62 ? 14.61014 57.29367 58.17158 1.000 56.22883 O ? B ? 62 1
   ATOM 2415 CB . ASP B 62 ? 11.78139 57.02895 59.27701 1.000 57.07111 C ? B ? 62 1
   ATOM 2416 CG . ASP B 62 ? 10.26655 57.64680 59.53467 1.000 57.93605 C ? B ? 62 1
   ATOM 2417 OD1 . ASP B 62 ? 10.10835 58.96880 59.24565 1.000 57.90549 O ? B ? 62 1
   ATOM 2418 OD2 . ASP B 62 ? 9.38583 56.78368 60.01989 1.000 55.67571 O ? B ? 62 1
   ATOM 2419 H . ASP B 62 ? 10.79294 56.20649 56.98528 1.000 69.59328 H ? B ? 62 1
   ATOM 2420 HA . ASP B 62 ? 12.48286 58.52319 57.82471 1.000 68.83342 H ? B ? 62 1
   ATOM 2421 HB2 . ASP B 62 ? 11.74004 55.93552 59.33417 1.000 68.48534 H ? B ? 62 1
   ATOM 2422 HB3 . ASP B 62 ? 12.47099 57.40573 60.03459 1.000 68.48534 H ? B ? 62 1
   ATOM 2423 N . GLY B 63 ? 13.72900 55.71564 56.71556 1.000 56.45990 N ? B ? 63 1
   ATOM 2424 CA . GLY B 63 ? 14.87820 54.96886 56.33166 1.000 56.36425 C ? B ? 63 1
   ATOM 2425 C . GLY B 63 ? 15.02005 53.86537 57.34112 1.000 56.82127 C ? B ? 63 1
   ATOM 2426 O . GLY B 63 ? 16.08354 53.76488 57.96215 1.000 57.37126 O ? B ? 63 1
   ATOM 2427 H . GLY B 63 ? 12.86419 55.42030 56.24997 1.000 67.75188 H ? B ? 63 1
   ATOM 2428 HA2 . GLY B 63 ? 14.75832 54.52853 55.35467 1.000 67.63710 H ? B ? 63 1
   ATOM 2429 HA3 . GLY B 63 ? 15.73272 55.64165 56.37434 1.000 67.63710 H ? B ? 63 1
   ATOM 2430 N . VAL B 64 ? 14.01411 53.02178 57.56509 1.000 55.85850 N ? B ? 64 1
   ATOM 2431 CA . VAL B 64 ? 14.03673 52.01254 58.63962 1.000 55.10990 C ? B ? 64 1
   ATOM 2432 C . VAL B 64 ? 13.25715 50.74437 58.23020 1.000 54.90931 C ? B ? 64 1
   ATOM 2433 O . VAL B 64 ? 12.04353 50.68231 57.97732 1.000 55.11945 O ? B ? 64 1
   ATOM 2434 CB . VAL B 64 ? 13.46613 52.59641 59.95800 1.000 55.13601 C ? B ? 64 1
   ATOM 2435 CG1 . VAL B 64 ? 13.42227 51.57359 61.10388 1.000 55.03678 C ? B ? 64 1
   ATOM 2436 CG2 . VAL B 64 ? 14.19479 53.81249 60.49627 1.000 55.81260 C ? B ? 64 1
   ATOM 2437 H . VAL B 64 ? 13.15627 53.14291 57.05162 1.000 67.03020 H ? B ? 64 1
   ATOM 2438 HA . VAL B 64 ? 15.06911 51.74240 58.85446 1.000 66.13188 H ? B ? 64 1
   ATOM 2439 HB . VAL B 64 ? 12.43952 52.90242 59.76843 1.000 66.16322 H ? B ? 64 1
   ATOM 2440 HG11 . VAL B 64 ? 12.95725 51.99353 61.99583 1.000 66.04414 H ? B ? 64 1
   ATOM 2441 HG12 . VAL B 64 ? 12.80783 50.72269 60.77565 1.000 66.04414 H ? B ? 64 1
   ATOM 2442 HG13 . VAL B 64 ? 14.37742 51.15332 61.30879 1.000 66.04414 H ? B ? 64 1
   ATOM 2443 HG21 . VAL B 64 ? 13.70773 54.17905 61.39673 1.000 66.97512 H ? B ? 64 1
   ATOM 2444 HG22 . VAL B 64 ? 15.23431 53.59524 60.66347 1.000 66.97512 H ? B ? 64 1
   ATOM 2445 HG23 . VAL B 64 ? 14.10664 54.60363 59.73521 1.000 66.97512 H ? B ? 64 1
   ATOM 2446 N . ALA B 65 ? 13.94320 49.64256 58.18848 1.000 54.43289 N ? B ? 65 1
   ATOM 2447 CA . ALA B 65 ? 13.29955 48.43840 57.72513 1.000 53.63519 C ? B ? 65 1
   ATOM 2448 C . ALA B 65 ? 13.07844 47.46625 58.87514 1.000 51.32678 C ? B ? 65 1
   ATOM 2449 O . ALA B 65 ? 13.99977 46.74168 59.31495 1.000 51.50958 O ? B ? 65 1
   ATOM 2450 CB . ALA B 65 ? 14.17214 47.82025 56.61811 1.000 55.19069 C ? B ? 65 1
   ATOM 2451 H . ALA B 65 ? 14.90554 49.60356 58.47565 1.000 65.31947 H ? B ? 65 1
   ATOM 2452 HA . ALA B 65 ? 12.32089 48.64638 57.28815 1.000 64.36223 H ? B ? 65 1
   ATOM 2453 HB1 . ALA B 65 ? 13.70862 46.89942 56.30027 1.000 66.22882 H ? B ? 65 1
   ATOM 2454 HB2 . ALA B 65 ? 14.25124 48.51182 55.77668 1.000 66.22882 H ? B ? 65 1
   ATOM 2455 HB3 . ALA B 65 ? 15.16298 47.59105 57.00838 1.000 66.22882 H ? B ? 65 1
   ATOM 2456 N . ASP B 66 ? 11.82926 47.34935 59.32057 1.000 50.48088 N ? B ? 66 1
   ATOM 2457 CA . ASP B 66 ? 11.43298 46.22674 60.20107 1.000 48.45425 C ? B ? 66 1
   ATOM 2458 C . ASP B 66 ? 11.52559 44.88551 59.41530 1.000 48.43981 C ? B ? 66 1
   ATOM 2459 O . ASP B 66 ? 11.07775 44.71473 58.27052 1.000 48.35287 O ? B ? 66 1
   ATOM 2460 CB . ASP B 66 ? 10.10776 46.50015 60.89004 1.000 46.03514 C ? B ? 66 1
   ATOM 2461 CG . ASP B 66 ? 10.08157 47.54067 61.88687 1.000 45.59908 C ? B ? 66 1
   ATOM 2462 OD1 . ASP B 66 ? 10.91604 47.51168 62.72769 1.000 46.47973 O ? B ? 66 1
   ATOM 2463 OD2 . ASP B 66 ? 9.29027 48.46972 61.86782 1.000 46.41007 O ? B ? 66 1
   ATOM 2464 H . ASP B 66 ? 11.08105 47.88148 58.89898 1.000 60.57706 H ? B ? 66 1
   ATOM 2465 HA . ASP B 66 ? 12.17672 46.19038 60.99321 1.000 58.14510 H ? B ? 66 1
   ATOM 2466 HB2 . ASP B 66 ? 9.43147 46.82218 60.09831 1.000 55.24217 H ? B ? 66 1
   ATOM 2467 HB3 . ASP B 66 ? 9.74647 45.60992 61.35743 1.000 55.24217 H ? B ? 66 1
   ATOM 2468 N . VAL B 67 ? 12.18865 43.93303 60.05747 1.000 48.58295 N ? B ? 67 1
   ATOM 2469 CA . VAL B 67 ? 12.22480 42.53649 59.61030 1.000 49.16900 C ? B ? 67 1
   ATOM 2470 C . VAL B 67 ? 11.23636 41.62416 60.42114 1.000 48.29925 C ? B ? 67 1
   ATOM 2471 O . VAL B 67 ? 11.18340 41.62976 61.69557 1.000 47.16032 O ? B ? 67 1
   ATOM 2472 CB . VAL B 67 ? 13.67693 41.96543 59.69833 1.000 49.46435 C ? B ? 67 1
   ATOM 2473 CG1 . VAL B 67 ? 13.80841 40.58686 59.02773 1.000 49.31036 C ? B ? 67 1
   ATOM 2474 CG2 . VAL B 67 ? 14.61953 43.03797 59.10212 1.000 49.67728 C ? B ? 67 1
   ATOM 2475 H . VAL B 67 ? 12.56792 44.05461 60.99758 1.000 58.29954 H ? B ? 67 1
   ATOM 2476 HA . VAL B 67 ? 11.90648 42.55576 58.55415 1.000 59.00280 H ? B ? 67 1
   ATOM 2477 HB . VAL B 67 ? 13.92468 41.81608 60.74505 1.000 59.35722 H ? B ? 67 1
   ATOM 2478 HG11 . VAL B 67 ? 14.82976 40.24167 59.07171 1.000 59.17243 H ? B ? 67 1
   ATOM 2479 HG12 . VAL B 67 ? 13.12432 39.89228 59.48908 1.000 59.17243 H ? B ? 67 1
   ATOM 2480 HG13 . VAL B 67 ? 13.50102 40.72125 57.98265 1.000 59.17243 H ? B ? 67 1
   ATOM 2481 HG21 . VAL B 67 ? 15.61799 42.60028 59.12302 1.000 59.61274 H ? B ? 67 1
   ATOM 2482 HG22 . VAL B 67 ? 14.35907 43.21020 58.05831 1.000 59.61274 H ? B ? 67 1
   ATOM 2483 HG23 . VAL B 67 ? 14.58867 43.97657 59.65537 1.000 59.61274 H ? B ? 67 1
   ATOM 2484 N . SER B 68 ? 10.49300 40.84815 59.56144 1.000 48.24293 N ? B ? 68 1
   ATOM 2485 CA . SER B 68 ? 9.56121 39.82365 60.09670 1.000 48.30589 C ? B ? 68 1
   ATOM 2486 C . SER B 68 ? 9.23118 38.62199 59.13187 1.000 47.71745 C ? B ? 68 1
   ATOM 2487 O . SER B 68 ? 8.31821 38.64033 58.31827 1.000 47.59970 O ? B ? 68 1
   ATOM 2488 CB . SER B 68 ? 8.32467 40.52752 60.64986 1.000 48.00355 C ? B ? 68 1
   ATOM 2489 OG . SER B 68 ? 7.68869 39.66768 61.63275 1.000 46.76067 O ? B ? 68 1
   ATOM 2490 H . SER B 68 ? 10.62822 40.83793 58.54961 1.000 57.89152 H ? B ? 68 1
   ATOM 2491 HA . SER B 68 ? 10.06531 39.38544 60.97459 1.000 57.96707 H ? B ? 68 1
   ATOM 2492 HB2 . SER B 68 ? 8.58718 41.46338 61.12314 1.000 57.60426 H ? B ? 68 1
   ATOM 2493 HB3 . SER B 68 ? 7.72786 40.72126 59.74653 1.000 57.60426 H ? B ? 68 1
   ATOM 2494 HG . SER B 68 ? 6.80288 40.03918 61.74779 1.000 56.11281 H ? B ? 68 1
   ATOM 2495 N . ILE B 69 ? 10.05389 37.58082 59.18221 1.000 47.65542 N ? B ? 69 1
   ATOM 2496 CA . ILE B 69 ? 9.95962 36.44495 58.30928 1.000 48.00590 C ? B ? 69 1
   ATOM 2497 C . ILE B 69 ? 9.79284 35.15291 59.12683 1.000 48.79075 C ? B ? 69 1
   ATOM 2498 O . ILE B 69 ? 10.02336 35.12644 60.37359 1.000 48.96520 O ? B ? 69 1
   ATOM 2499 CB . ILE B 69 ? 11.13972 36.30470 57.28263 1.000 48.25977 C ? B ? 69 1
   ATOM 2500 CG1 . ILE B 69 ? 12.00793 37.55752 57.13353 1.000 49.64385 C ? B ? 69 1
   ATOM 2501 CG2 . ILE B 69 ? 10.53885 35.90846 55.93427 1.000 48.62725 C ? B ? 69 1
   ATOM 2502 CD1 . ILE B 69 ? 13.25932 37.41334 56.26393 1.000 51.75431 C ? B ? 69 1
   ATOM 2503 H . ILE B 69 ? 10.87875 37.56655 59.79138 1.000 57.18651 H ? B ? 69 1
   ATOM 2504 HA . ILE B 69 ? 9.03638 36.57773 57.77156 1.000 57.60708 H ? B ? 69 1
   ATOM 2505 HB . ILE B 69 ? 11.84215 35.54607 57.60603 1.000 57.91172 H ? B ? 69 1
   ATOM 2506 HG12 . ILE B 69 ? 11.35218 38.34259 56.69120 1.000 59.57262 H ? B ? 69 1
   ATOM 2507 HG13 . ILE B 69 ? 12.31169 37.93079 58.11261 1.000 59.57262 H ? B ? 69 1
   ATOM 2508 HG21 . ILE B 69 ? 11.34248 35.80548 55.19938 1.000 58.35270 H ? B ? 69 1
   ATOM 2509 HG22 . ILE B 69 ? 10.05899 34.93691 56.04225 1.000 58.35270 H ? B ? 69 1
   ATOM 2510 HG23 . ILE B 69 ? 9.80561 36.63036 55.56695 1.000 58.35270 H ? B ? 69 1
   ATOM 2511 HD11 . ILE B 69 ? 13.71989 38.40596 56.20663 1.000 62.10518 H ? B ? 69 1
   ATOM 2512 HD12 . ILE B 69 ? 13.91158 36.70346 56.72306 1.000 62.10518 H ? B ? 69 1
   ATOM 2513 HD13 . ILE B 69 ? 12.95364 37.14424 55.25533 1.000 62.10518 H ? B ? 69 1
   ATOM 2514 N . GLU B 70 ? 9.45233 34.06282 58.38802 1.000 48.64371 N ? B ? 70 1
   ATOM 2515 CA . GLU B 70 ? 9.88875 32.73739 58.81547 1.000 49.21578 C ? B ? 70 1
   ATOM 2516 C . GLU B 70 ? 10.47481 32.00503 57.62636 1.000 49.43015 C ? B ? 70 1
   ATOM 2517 O . GLU B 70 ? 9.62386 32.03272 56.71344 1.000 50.19886 O ? B ? 70 1
   ATOM 2518 CB . GLU B 70 ? 8.64990 32.11328 59.44499 1.000 49.17096 C ? B ? 70 1
   ATOM 2519 CG . GLU B 70 ? 9.02407 30.67282 59.96020 1.000 49.81099 C ? B ? 70 1
   ATOM 2520 CD . GLU B 70 ? 7.80761 30.06018 60.63362 1.000 51.42603 C ? B ? 70 1
   ATOM 2521 OE1 . GLU B 70 ? 7.05713 30.81941 61.33267 1.000 52.74401 O ? B ? 70 1
   ATOM 2522 OE2 . GLU B 70 ? 7.64950 28.81690 60.60813 1.000 52.26748 O ? B ? 70 1
   ATOM 2523 H . GLU B 70 ? 9.18902 34.13505 57.41430 1.000 58.37245 H ? B ? 70 1
   ATOM 2524 HA . GLU B 70 ? 10.69671 32.72539 59.54338 1.000 59.05894 H ? B ? 70 1
   ATOM 2525 HB2 . GLU B 70 ? 8.31011 32.76860 60.25280 1.000 59.00515 H ? B ? 70 1
   ATOM 2526 HB3 . GLU B 70 ? 7.87096 32.05324 58.68740 1.000 59.00515 H ? B ? 70 1
   ATOM 2527 HG2 . GLU B 70 ? 9.37661 30.01944 59.16573 1.000 59.77319 H ? B ? 70 1
   ATOM 2528 HG3 . GLU B 70 ? 9.77927 30.72477 60.74565 1.000 59.77319 H ? B ? 70 1
   ATOM 2529 N . ASP B 71 ? 11.72419 31.44055 57.60827 1.000 49.24227 N ? B ? 71 1
   ATOM 2530 CA . ASP B 71 ? 12.24961 30.65309 56.46987 1.000 50.37415 C ? B ? 71 1
   ATOM 2531 C . ASP B 71 ? 12.74896 29.21510 56.82839 1.000 51.59423 C ? B ? 71 1
   ATOM 2532 O . ASP B 71 ? 13.04034 28.89823 58.00020 1.000 51.55538 O ? B ? 71 1
   ATOM 2533 CB . ASP B 71 ? 13.37292 31.42368 55.88087 1.000 50.63164 C ? B ? 71 1
   ATOM 2534 CG . ASP B 71 ? 13.87737 30.82253 54.55380 1.000 51.47769 C ? B ? 71 1
   ATOM 2535 OD1 . ASP B 71 ? 13.00486 30.56123 53.68077 1.000 51.24514 O ? B ? 71 1
   ATOM 2536 OD2 . ASP B 71 ? 15.11418 30.51686 54.50294 1.000 51.72401 O ? B ? 71 1
   ATOM 2537 H . ASP B 71 ? 12.29679 31.47661 58.42602 1.000 59.09072 H ? B ? 71 1
   ATOM 2538 HA . ASP B 71 ? 11.49557 30.58544 55.68235 1.000 60.44898 H ? B ? 71 1
   ATOM 2539 HB2 . ASP B 71 ? 13.07264 32.46823 55.75207 1.000 60.75797 H ? B ? 71 1
   ATOM 2540 HB3 . ASP B 71 ? 14.19128 31.40294 56.61187 1.000 60.75797 H ? B ? 71 1
   ATOM 2541 N . SER B 72 ? 12.91978 28.35810 55.80574 1.000 52.33602 N ? B ? 72 1
   ATOM 2542 CA . SER B 72 ? 13.21109 26.95667 56.01202 1.000 52.24238 C ? B ? 72 1
   ATOM 2543 C . SER B 72 ? 14.43164 26.56766 55.36630 1.000 51.63401 C ? B ? 72 1
   ATOM 2544 O . SER B 72 ? 14.96906 25.57304 55.76053 1.000 51.58736 O ? B ? 72 1
   ATOM 2545 CB . SER B 72 ? 12.04004 26.19022 55.49484 1.000 53.69240 C ? B ? 72 1
   ATOM 2546 OG . SER B 72 ? 10.80830 26.81826 55.95927 1.000 53.85909 O ? B ? 72 1
   ATOM 2547 H . SER B 72 ? 12.71595 28.68104 54.85748 1.000 62.80323 H ? B ? 72 1
   ATOM 2548 HA . SER B 72 ? 13.30146 26.78901 57.07897 1.000 62.69086 H ? B ? 72 1
   ATOM 2549 HB2 . SER B 72 ? 12.03619 26.15750 54.41026 1.000 64.43088 H ? B ? 72 1
   ATOM 2550 HB3 . SER B 72 ? 12.11571 25.17981 55.88173 1.000 64.43088 H ? B ? 72 1
   ATOM 2551 HG . SER B 72 ? 10.08184 26.26388 55.63445 1.000 64.63091 H ? B ? 72 1
   ATOM 2552 N . VAL B 73 ? 14.83167 27.36861 54.40881 1.000 51.16253 N ? B ? 73 1
   ATOM 2553 CA . VAL B 73 ? 16.05105 27.18087 53.73430 1.000 51.61388 C ? B ? 73 1
   ATOM 2554 C . VAL B 73 ? 17.20413 27.17862 54.68976 1.000 51.28169 C ? B ? 73 1
   ATOM 2555 O . VAL B 73 ? 18.18018 26.46084 54.46562 1.000 51.00166 O ? B ? 73 1
   ATOM 2556 CB . VAL B 73 ? 16.35737 28.28610 52.67327 1.000 52.39428 C ? B ? 73 1
   ATOM 2557 CG1 . VAL B 73 ? 17.78808 28.07588 52.09204 1.000 51.46503 C ? B ? 73 1
   ATOM 2558 CG2 . VAL B 73 ? 15.32076 28.33262 51.50823 1.000 53.06734 C ? B ? 73 1
   ATOM 2559 H . VAL B 73 ? 14.33515 28.21475 54.13859 1.000 61.39504 H ? B ? 73 1
   ATOM 2560 HA . VAL B 73 ? 16.00734 26.22063 53.23783 1.000 61.93665 H ? B ? 73 1
   ATOM 2561 HB . VAL B 73 ? 16.37335 29.25588 53.12105 1.000 62.87314 H ? B ? 73 1
   ATOM 2562 HG11 . VAL B 73 ? 17.94182 28.82306 51.31426 1.000 61.75804 H ? B ? 73 1
   ATOM 2563 HG12 . VAL B 73 ? 18.56457 28.15910 52.84020 1.000 61.75804 H ? B ? 73 1
   ATOM 2564 HG13 . VAL B 73 ? 17.84611 27.09044 51.64419 1.000 61.75804 H ? B ? 73 1
   ATOM 2565 HG21 . VAL B 73 ? 15.56357 29.07739 50.76652 1.000 63.68081 H ? B ? 73 1
   ATOM 2566 HG22 . VAL B 73 ? 15.32742 27.34336 51.04160 1.000 63.68081 H ? B ? 73 1
   ATOM 2567 HG23 . VAL B 73 ? 14.34401 28.48935 51.95124 1.000 63.68081 H ? B ? 73 1
   ATOM 2568 N . ILE B 74 ? 17.15219 28.03776 55.69932 1.000 51.14607 N ? B ? 74 1
   ATOM 2569 CA . ILE B 74 ? 18.26708 28.19329 56.62970 1.000 50.77493 C ? B ? 74 1
   ATOM 2570 C . ILE B 74 ? 17.98143 27.42231 57.84166 1.000 51.19090 C ? B ? 74 1
   ATOM 2571 O . ILE B 74 ? 16.77920 27.27267 58.23024 1.000 51.51805 O ? B ? 74 1
   ATOM 2572 CB . ILE B 74 ? 18.41249 29.62581 57.04443 1.000 50.92515 C ? B ? 74 1
   ATOM 2573 CG1 . ILE B 74 ? 17.09106 30.22987 57.54197 1.000 51.14284 C ? B ? 74 1
   ATOM 2574 CG2 . ILE B 74 ? 18.87282 30.43788 55.85470 1.000 50.87176 C ? B ? 74 1
   ATOM 2575 CD1 . ILE B 74 ? 17.28261 31.61365 58.11303 1.000 50.95434 C ? B ? 74 1
   ATOM 2576 H . ILE B 74 ? 16.32741 28.61105 55.82866 1.000 61.37529 H ? B ? 74 1
   ATOM 2577 HA . ILE B 74 ? 19.17528 27.82198 56.17958 1.000 60.92992 H ? B ? 74 1
   ATOM 2578 HB . ILE B 74 ? 19.15464 29.68825 57.82564 1.000 61.11018 H ? B ? 74 1
   ATOM 2579 HG12 . ILE B 74 ? 16.39548 30.31226 56.71923 1.000 61.37140 H ? B ? 74 1
   ATOM 2580 HG13 . ILE B 74 ? 16.68273 29.60113 58.30934 1.000 61.37140 H ? B ? 74 1
   ATOM 2581 HG21 . ILE B 74 ? 19.04466 31.48704 56.10883 1.000 61.04611 H ? B ? 74 1
   ATOM 2582 HG22 . ILE B 74 ? 19.83251 30.03352 55.51833 1.000 61.04611 H ? B ? 74 1
   ATOM 2583 HG23 . ILE B 74 ? 18.16503 30.37969 55.02733 1.000 61.04611 H ? B ? 74 1
   ATOM 2584 HD11 . ILE B 74 ? 16.33104 31.95478 58.47703 1.000 61.14521 H ? B ? 74 1
   ATOM 2585 HD12 . ILE B 74 ? 17.97198 31.56873 58.95642 1.000 61.14521 H ? B ? 74 1
   ATOM 2586 HD13 . ILE B 74 ? 17.64802 32.31012 57.36841 1.000 61.14521 H ? B ? 74 1
   ATOM 2587 N . SER B 75 ? 19.10066 26.95837 58.41123 1.000 51.71468 N ? B ? 75 1
   ATOM 2588 CA . SER B 75 ? 19.09931 26.22972 59.73178 1.000 53.72995 C ? B ? 75 1
   ATOM 2589 C . SER B 75 ? 19.90500 27.04860 60.77905 1.000 54.38503 C ? B ? 75 1
   ATOM 2590 O . SER B 75 ? 20.40730 28.13992 60.46267 1.000 54.37327 O ? B ? 75 1
   ATOM 2591 CB . SER B 75 ? 19.57329 24.72683 59.62829 1.000 53.79567 C ? B ? 75 1
   ATOM 2592 OG . SER B 75 ? 19.06129 23.85888 60.68762 1.000 54.11149 O ? B ? 75 1
   ATOM 2593 H . SER B 75 ? 20.01242 27.12990 58.01595 1.000 62.05761 H ? B ? 75 1
   ATOM 2594 HA . SER B 75 ? 18.08093 26.18194 60.14420 1.000 64.47594 H ? B ? 75 1
   ATOM 2595 HB2 . SER B 75 ? 19.21764 24.35995 58.66920 1.000 64.55480 H ? B ? 75 1
   ATOM 2596 HB3 . SER B 75 ? 20.66495 24.72799 59.60384 1.000 64.55480 H ? B ? 75 1
   ATOM 2597 HG . SER B 75 ? 19.45419 22.99014 60.55248 1.000 64.93379 H ? B ? 75 1
   ATOM 2598 N . LEU B 76 ? 20.06319 26.54879 62.02654 1.000 54.99800 N ? B ? 76 1
   ATOM 2599 CA . LEU B 76 ? 21.06554 27.07675 62.97573 1.000 55.07514 C ? B ? 76 1
   ATOM 2600 C . LEU B 76 ? 21.73547 25.89368 63.63781 1.000 54.69159 C ? B ? 76 1
   ATOM 2601 O . LEU B 76 ? 21.64088 25.82378 64.88178 1.000 54.42246 O ? B ? 76 1
   ATOM 2602 CB . LEU B 76 ? 20.34985 27.95503 64.02771 1.000 55.07486 C ? B ? 76 1
   ATOM 2603 CG . LEU B 76 ? 19.89914 29.32483 63.51251 1.000 54.70305 C ? B ? 76 1
   ATOM 2604 CD1 . LEU B 76 ? 19.00062 29.94431 64.57511 1.000 53.51443 C ? B ? 76 1
   ATOM 2605 CD2 . LEU B 76 ? 21.07051 30.30169 63.33940 1.000 53.45613 C ? B ? 76 1
   ATOM 2606 H . LEU B 76 ? 19.54087 25.72792 62.32756 1.000 65.99761 H ? B ? 76 1
   ATOM 2607 HA . LEU B 76 ? 21.82849 27.66365 62.45778 1.000 66.09017 H ? B ? 76 1
   ATOM 2608 HB2 . LEU B 76 ? 19.47935 27.40535 64.37664 1.000 66.08983 H ? B ? 76 1
   ATOM 2609 HB3 . LEU B 76 ? 21.03842 28.11270 64.85200 1.000 66.08983 H ? B ? 76 1
   ATOM 2610 HG . LEU B 76 ? 19.34473 29.22141 62.57167 1.000 65.64365 H ? B ? 76 1
   ATOM 2611 HD11 . LEU B 76 ? 18.65676 30.93026 64.24599 1.000 64.21732 H ? B ? 76 1
   ATOM 2612 HD12 . LEU B 76 ? 18.14071 29.30628 64.67128 1.000 64.21732 H ? B ? 76 1
   ATOM 2613 HD13 . LEU B 76 ? 19.48735 30.04741 65.54174 1.000 64.21732 H ? B ? 76 1
   ATOM 2614 HD21 . LEU B 76 ? 20.71028 31.28096 63.01171 1.000 64.14736 H ? B ? 76 1
   ATOM 2615 HD22 . LEU B 76 ? 21.59138 30.41771 64.27459 1.000 64.14736 H ? B ? 76 1
   ATOM 2616 HD23 . LEU B 76 ? 21.74412 29.87608 62.60834 1.000 64.14736 H ? B ? 76 1
   ATOM 2617 N . SER B 77 ? 22.24727 24.94140 62.83119 1.000 53.92966 N ? B ? 77 1
   ATOM 2618 CA . SER B 77 ? 22.84545 23.75390 63.34885 1.000 53.09606 C ? B ? 77 1
   ATOM 2619 C . SER B 77 ? 23.35598 22.93456 62.19411 1.000 52.80014 C ? B ? 77 1
   ATOM 2620 O . SER B 77 ? 22.95419 23.11646 61.01162 1.000 52.52259 O ? B ? 77 1
   ATOM 2621 CB . SER B 77 ? 21.82510 22.93844 64.10914 1.000 53.91939 C ? B ? 77 1
   ATOM 2622 OG . SER B 77 ? 20.70968 22.45311 63.28334 1.000 54.12356 O ? B ? 77 1
   ATOM 2623 H . SER B 77 ? 22.15311 24.97123 61.82609 1.000 64.71559 H ? B ? 77 1
   ATOM 2624 HA . SER B 77 ? 23.65072 24.00563 64.02777 1.000 63.71527 H ? B ? 77 1
   ATOM 2625 HB2 . SER B 77 ? 22.34908 22.08976 64.57959 1.000 64.70327 H ? B ? 77 1
   ATOM 2626 HB3 . SER B 77 ? 21.46181 23.52845 64.96515 1.000 64.70327 H ? B ? 77 1
   ATOM 2627 HG . SER B 77 ? 20.11323 21.92732 63.82350 1.000 64.94828 H ? B ? 77 1
   ATOM 2628 N . GLY B 78 ? 24.23333 21.96766 62.56478 1.000 52.65204 N ? B ? 78 1
   ATOM 2629 CA . GLY B 78 ? 24.80955 20.95123 61.65298 1.000 52.38339 C ? B ? 78 1
   ATOM 2630 C . GLY B 78 ? 25.69083 21.59053 60.61533 1.000 53.39977 C ? B ? 78 1
   ATOM 2631 O . GLY B 78 ? 26.47455 22.55020 60.88621 1.000 52.74400 O ? B ? 78 1
   ATOM 2632 H . GLY B 78 ? 24.53815 21.84573 63.52884 1.000 63.18245 H ? B ? 78 1
   ATOM 2633 HA2 . GLY B 78 ? 25.40465 20.21698 62.20312 1.000 62.86007 H ? B ? 78 1
   ATOM 2634 HA3 . GLY B 78 ? 23.98824 20.46313 61.12379 1.000 62.86007 H ? B ? 78 1
   ATOM 2635 N . ASP B 79 ? 25.50900 21.07738 59.38199 1.000 53.93407 N ? B ? 79 1
   ATOM 2636 CA . ASP B 79 ? 26.49119 21.51284 58.31818 1.000 54.65985 C ? B ? 79 1
   ATOM 2637 C . ASP B 79 ? 25.98194 22.78646 57.57154 1.000 52.66422 C ? B ? 79 1
   ATOM 2638 O . ASP B 79 ? 26.78355 23.69598 57.23458 1.000 51.70962 O ? B ? 79 1
   ATOM 2639 CB . ASP B 79 ? 26.65668 20.31180 57.35933 1.000 55.72203 C ? B ? 79 1
   ATOM 2640 CG . ASP B 79 ? 26.99315 18.95864 58.05810 1.000 57.99924 C ? B ? 79 1
   ATOM 2641 OD1 . ASP B 79 ? 27.85840 19.01116 59.00591 1.000 59.91899 O ? B ? 79 1
   ATOM 2642 OD2 . ASP B 79 ? 26.44871 17.90836 57.56588 1.000 59.52903 O ? B ? 79 1
   ATOM 2643 H . ASP B 79 ? 24.87811 20.31218 59.17541 1.000 64.72089 H ? B ? 79 1
   ATOM 2644 HA . ASP B 79 ? 27.49130 21.72405 58.74535 1.000 65.59182 H ? B ? 79 1
   ATOM 2645 HB2 . ASP B 79 ? 25.73261 20.17801 56.80564 1.000 66.86644 H ? B ? 79 1
   ATOM 2646 HB3 . ASP B 79 ? 27.45179 20.57055 56.64357 1.000 66.86644 H ? B ? 79 1
   ATOM 2647 N . HIS B 80 ? 24.62901 22.82647 57.41661 1.000 51.27603 N ? B ? 80 1
   ATOM 2648 CA . HIS B 80 ? 24.04378 23.93781 56.72922 1.000 51.33648 C ? B ? 80 1
   ATOM 2649 C . HIS B 80 ? 23.98028 25.23696 57.61619 1.000 51.34686 C ? B ? 80 1
   ATOM 2650 O . HIS B 80 ? 23.35363 26.28279 57.20436 1.000 50.57009 O ? B ? 80 1
   ATOM 2651 CB . HIS B 80 ? 22.63963 23.59271 56.25949 1.000 51.12290 C ? B ? 80 1
   ATOM 2652 CG . HIS B 80 ? 22.19908 24.36759 55.02804 1.000 51.17072 C ? B ? 80 1
   ATOM 2653 ND1 . HIS B 80 ? 20.92145 24.91455 54.91607 1.000 50.67614 N ? B ? 80 1
   ATOM 2654 CD2 . HIS B 80 ? 22.96000 24.63866 53.87997 1.000 51.82301 C ? B ? 80 1
   ATOM 2655 CE1 . HIS B 80 ? 20.88932 25.43994 53.66621 1.000 51.54179 C ? B ? 80 1
   ATOM 2656 NE2 . HIS B 80 ? 22.10631 25.31919 53.02551 1.000 52.31713 N ? B ? 80 1
   ATOM 2657 H . HIS B 80 ? 24.02110 22.14838 57.83879 1.000 61.53124 H ? B ? 80 1
   ATOM 2658 HA . HIS B 80 ? 24.69588 24.18720 55.87792 1.000 61.60378 H ? B ? 80 1
   ATOM 2659 HB2 . HIS B 80 ? 22.62366 22.53306 56.07011 1.000 61.34747 H ? B ? 80 1
   ATOM 2660 HB3 . HIS B 80 ? 21.95790 23.84903 57.06886 1.000 61.34747 H ? B ? 80 1
   ATOM 2661 HD2 . HIS B 80 ? 23.98016 24.34549 53.66903 1.000 62.18761 H ? B ? 80 1
   ATOM 2662 HE1 . HIS B 80 ? 20.02651 25.92202 53.23391 1.000 61.85015 H ? B ? 80 1
   ATOM 2663 HE2 . HIS B 80 ? 22.33114 25.63201 52.09426 1.000 62.78056 H ? B ? 80 1
   ATOM 2664 N . SER B 81 ? 24.60198 25.12444 58.85140 1.000 51.48027 N ? B ? 81 1
   ATOM 2665 CA . SER B 81 ? 24.48392 26.14921 59.90756 1.000 51.59541 C ? B ? 81 1
   ATOM 2666 C . SER B 81 ? 24.98090 27.52034 59.40544 1.000 50.54373 C ? B ? 81 1
   ATOM 2667 O . SER B 81 ? 26.14538 27.60124 58.84338 1.000 49.62948 O ? B ? 81 1
   ATOM 2668 CB . SER B 81 ? 25.37500 25.68496 61.08247 1.000 51.79736 C ? B ? 81 1
   ATOM 2669 OG . SER B 81 ? 24.88674 26.36036 62.22112 1.000 52.43644 O ? B ? 81 1
   ATOM 2670 H . SER B 81 ? 25.05288 24.25231 59.13358 1.000 61.77632 H ? B ? 81 1
   ATOM 2671 HA . SER B 81 ? 23.42843 26.19925 60.23523 1.000 61.91450 H ? B ? 81 1
   ATOM 2672 HB2 . SER B 81 ? 25.20566 24.63025 61.29594 1.000 62.15683 H ? B ? 81 1
   ATOM 2673 HB3 . SER B 81 ? 26.43888 25.91076 60.90004 1.000 62.15683 H ? B ? 81 1
   ATOM 2674 HG . SER B 81 ? 25.48094 26.15032 62.97143 1.000 62.92373 H ? B ? 81 1
   ATOM 2675 N . ILE B 82 ? 24.07621 28.50663 59.73174 1.000 50.52148 N ? B ? 82 1
   ATOM 2676 CA . ILE B 82 ? 24.31409 29.90911 59.44128 1.000 50.27468 C ? B ? 82 1
   ATOM 2677 C . ILE B 82 ? 24.97864 30.60684 60.66099 1.000 50.14376 C ? B ? 82 1
   ATOM 2678 O . ILE B 82 ? 24.98148 31.84729 60.81929 1.000 50.13403 O ? B ? 82 1
   ATOM 2679 CB . ILE B 82 ? 23.07357 30.71026 58.99287 1.000 51.32240 C ? B ? 82 1
   ATOM 2680 CG1 . ILE B 82 ? 22.11381 30.83963 60.16018 1.000 52.13931 C ? B ? 82 1
   ATOM 2681 CG2 . ILE B 82 ? 22.44711 30.03369 57.81166 1.000 52.17298 C ? B ? 82 1
   ATOM 2682 CD1 . ILE B 82 ? 20.77094 31.43135 59.84348 1.000 52.50096 C ? B ? 82 1
   ATOM 2683 H . ILE B 82 ? 23.22488 28.30705 60.25307 1.000 60.62578 H ? B ? 82 1
   ATOM 2684 HA . ILE B 82 ? 25.02068 29.88016 58.61126 1.000 60.32962 H ? B ? 82 1
   ATOM 2685 HB . ILE B 82 ? 23.36814 31.70290 58.67489 1.000 61.58688 H ? B ? 82 1
   ATOM 2686 HG12 . ILE B 82 ? 21.96283 29.85075 60.57160 1.000 62.56717 H ? B ? 82 1
   ATOM 2687 HG13 . ILE B 82 ? 22.56571 31.44716 60.94148 1.000 62.56717 H ? B ? 82 1
   ATOM 2688 HG21 . ILE B 82 ? 21.55026 30.55987 57.50098 1.000 62.60757 H ? B ? 82 1
   ATOM 2689 HG22 . ILE B 82 ? 23.14313 29.98745 56.97528 1.000 62.60757 H ? B ? 82 1
   ATOM 2690 HG23 . ILE B 82 ? 22.16686 28.99658 58.07137 1.000 62.60757 H ? B ? 82 1
   ATOM 2691 HD11 . ILE B 82 ? 20.16867 31.45259 60.75787 1.000 63.00116 H ? B ? 82 1
   ATOM 2692 HD12 . ILE B 82 ? 20.92734 32.43000 59.44995 1.000 63.00116 H ? B ? 82 1
   ATOM 2693 HD13 . ILE B 82 ? 20.25587 30.79878 59.14267 1.000 63.00116 H ? B ? 82 1
   ATOM 2694 N . ILE B 83 ? 25.50826 29.85615 61.64478 1.000 50.08442 N ? B ? 83 1
   ATOM 2695 CA . ILE B 83 ? 26.28453 30.42000 62.75037 1.000 49.03154 C ? B ? 83 1
   ATOM 2696 C . ILE B 83 ? 27.59519 30.76209 62.19964 1.000 48.44723 C ? B ? 83 1
   ATOM 2697 O . ILE B 83 ? 28.17825 29.90945 61.50401 1.000 48.74759 O ? B ? 83 1
   ATOM 2698 CB . ILE B 83 ? 26.48019 29.41886 63.84356 1.000 49.25765 C ? B ? 83 1
   ATOM 2699 CG1 . ILE B 83 ? 25.11213 28.92425 64.31512 1.000 50.74743 C ? B ? 83 1
   ATOM 2700 CG2 . ILE B 83 ? 27.21075 30.07315 64.97969 1.000 48.58256 C ? B ? 83 1
   ATOM 2701 CD1 . ILE B 83 ? 24.11967 29.94717 64.75087 1.000 51.16283 C ? B ? 83 1
   ATOM 2702 H . ILE B 83 ? 25.37008 28.85551 61.62443 1.000 60.10130 H ? B ? 83 1
   ATOM 2703 HA . ILE B 83 ? 25.76752 31.30644 63.08864 1.000 58.83785 H ? B ? 83 1
   ATOM 2704 HB . ILE B 83 ? 27.05566 28.54344 63.49624 1.000 59.10918 H ? B ? 83 1
   ATOM 2705 HG12 . ILE B 83 ? 24.58673 28.41539 63.50375 1.000 60.89691 H ? B ? 83 1
   ATOM 2706 HG13 . ILE B 83 ? 25.25547 28.20214 65.12374 1.000 60.89691 H ? B ? 83 1
   ATOM 2707 HG21 . ILE B 83 ? 27.28482 29.34559 65.79783 1.000 58.29907 H ? B ? 83 1
   ATOM 2708 HG22 . ILE B 83 ? 28.20683 30.38335 64.69096 1.000 58.29907 H ? B ? 83 1
   ATOM 2709 HG23 . ILE B 83 ? 26.64853 30.92570 65.33197 1.000 58.29907 H ? B ? 83 1
   ATOM 2710 HD11 . ILE B 83 ? 23.19933 29.44793 65.08535 1.000 61.39540 H ? B ? 83 1
   ATOM 2711 HD12 . ILE B 83 ? 24.54672 30.43187 65.62728 1.000 61.39540 H ? B ? 83 1
   ATOM 2712 HD13 . ILE B 83 ? 23.90216 30.68268 63.98491 1.000 61.39540 H ? B ? 83 1
   ATOM 2713 N . GLY B 84 ? 28.01074 31.99280 62.44371 1.000 47.69867 N ? B ? 84 1
   ATOM 2714 CA . GLY B 84 ? 29.31923 32.47279 62.01931 1.000 47.21703 C ? B ? 84 1
   ATOM 2715 C . GLY B 84 ? 29.39383 32.94995 60.58692 1.000 46.72707 C ? B ? 84 1
   ATOM 2716 O . GLY B 84 ? 30.43949 33.49466 60.14414 1.000 46.36926 O ? B ? 84 1
   ATOM 2717 H . GLY B 84 ? 27.49820 32.62547 63.04214 1.000 57.23840 H ? B ? 84 1
   ATOM 2718 HA2 . GLY B 84 ? 29.65940 33.29325 62.66712 1.000 56.66044 H ? B ? 84 1
   ATOM 2719 HA3 . GLY B 84 ? 30.07210 31.67814 62.16949 1.000 56.66044 H ? B ? 84 1
   ATOM 2720 N . ARG B 85 ? 28.32236 32.67235 59.87460 1.000 46.84280 N ? B ? 85 1
   ATOM 2721 CA . ARG B 85 ? 28.18692 33.13848 58.53649 1.000 47.05381 C ? B ? 85 1
   ATOM 2722 C . ARG B 85 ? 27.95373 34.66900 58.56691 1.000 47.33883 C ? B ? 85 1
   ATOM 2723 O . ARG B 85 ? 27.74198 35.27457 59.61747 1.000 46.88036 O ? B ? 85 1
   ATOM 2724 CB . ARG B 85 ? 27.07900 32.42442 57.79247 1.000 47.64782 C ? B ? 85 1
   ATOM 2725 CG . ARG B 85 ? 27.33326 30.90062 57.77601 1.000 46.85678 C ? B ? 85 1
   ATOM 2726 CD . ARG B 85 ? 28.57677 30.51528 57.01458 1.000 45.14162 C ? B ? 85 1
   ATOM 2727 NE . ARG B 85 ? 28.51519 29.08533 56.45603 1.000 45.30942 N ? B ? 85 1
   ATOM 2728 CZ . ARG B 85 ? 29.53560 28.50948 55.67694 1.000 45.19798 C ? B ? 85 1
   ATOM 2729 NH1 . ARG B 85 ? 30.68616 29.16084 55.31463 1.000 43.86054 N ? B ? 85 1
   ATOM 2730 NH2 . ARG B 85 ? 29.34932 27.26540 55.26895 1.000 46.01509 N ? B ? 85 1
   ATOM 2731 H . ARG B 85 ? 27.55189 32.18040 60.29575 1.000 56.21136 H ? B ? 85 1
   ATOM 2732 HA . ARG B 85 ? 29.13924 32.91971 58.01818 1.000 56.46458 H ? B ? 85 1
   ATOM 2733 HB2 . ARG B 85 ? 26.13524 32.61641 58.28495 1.000 57.17739 H ? B ? 85 1
   ATOM 2734 HB3 . ARG B 85 ? 27.01524 32.80849 56.76847 1.000 57.17739 H ? B ? 85 1
   ATOM 2735 HG2 . ARG B 85 ? 27.40234 30.46619 58.75858 1.000 56.22813 H ? B ? 85 1
   ATOM 2736 HG3 . ARG B 85 ? 26.48168 30.45910 57.23794 1.000 56.22813 H ? B ? 85 1
   ATOM 2737 HD2 . ARG B 85 ? 28.68168 31.20405 56.15445 1.000 54.16994 H ? B ? 85 1
   ATOM 2738 HD3 . ARG B 85 ? 29.45135 30.61553 57.64455 1.000 54.16994 H ? B ? 85 1
   ATOM 2739 HE . ARG B 85 ? 27.64411 28.56237 56.59209 1.000 54.37131 H ? B ? 85 1
   ATOM 2740 HH11 . ARG B 85 ? 30.77543 30.12048 55.63850 1.000 52.63265 H ? B ? 85 1
   ATOM 2741 HH12 . ARG B 85 ? 31.36261 28.75255 54.73039 1.000 52.63265 H ? B ? 85 1
   ATOM 2742 HH21 . ARG B 85 ? 28.43820 26.81883 55.42802 1.000 55.21811 H ? B ? 85 1
   ATOM 2743 HH22 . ARG B 85 ? 30.00004 26.86629 54.63006 1.000 55.21811 H ? B ? 85 1
   ATOM 2744 N . THR B 86 ? 28.13994 35.27393 57.38301 1.000 47.98733 N ? B ? 86 1
   ATOM 2745 CA . THR B 86 ? 27.97972 36.68656 57.16470 1.000 48.28376 C ? B ? 86 1
   ATOM 2746 C . THR B 86 ? 26.49035 36.93936 56.58127 1.000 50.35085 C ? B ? 86 1
   ATOM 2747 O . THR B 86 ? 26.10421 36.60115 55.45032 1.000 50.81435 O ? B ? 86 1
   ATOM 2748 CB . THR B 86 ? 29.04737 37.22287 56.23404 1.000 47.28860 C ? B ? 86 1
   ATOM 2749 OG1 . THR B 86 ? 30.24400 37.03302 56.84206 1.000 45.09204 O ? B ? 86 1
   ATOM 2750 CG2 . THR B 86 ? 28.73641 38.68673 55.98321 1.000 48.42451 C ? B ? 86 1
   ATOM 2751 H . THR B 86 ? 28.36997 34.73616 56.53949 1.000 57.58480 H ? B ? 86 1
   ATOM 2752 HA . THR B 86 ? 28.08270 37.16995 58.13523 1.000 57.94051 H ? B ? 86 1
   ATOM 2753 HB . THR B 86 ? 29.02627 36.74257 55.26954 1.000 56.74631 H ? B ? 86 1
   ATOM 2754 HG1 . THR B 86 ? 30.93163 37.41927 56.28217 1.000 54.11044 H ? B ? 86 1
   ATOM 2755 HG21 . THR B 86 ? 29.50916 39.10297 55.33778 1.000 58.10941 H ? B ? 86 1
   ATOM 2756 HG22 . THR B 86 ? 27.78831 38.89025 55.50113 1.000 58.10941 H ? B ? 86 1
   ATOM 2757 HG23 . THR B 86 ? 28.76858 39.25624 56.92377 1.000 58.10941 H ? B ? 86 1
   ATOM 2758 N . LEU B 87 ? 25.61689 37.61080 57.37575 1.000 50.31559 N ? B ? 87 1
   ATOM 2759 CA . LEU B 87 ? 24.36552 38.20856 56.90116 1.000 50.63098 C ? B ? 87 1
   ATOM 2760 C . LEU B 87 ? 24.72083 39.40302 55.99749 1.000 51.51400 C ? B ? 87 1
   ATOM 2761 O . LEU B 87 ? 25.69861 40.16043 56.33282 1.000 50.94182 O ? B ? 87 1
   ATOM 2762 CB . LEU B 87 ? 23.56528 38.57429 58.14556 1.000 50.04160 C ? B ? 87 1
   ATOM 2763 CG . LEU B 87 ? 22.29630 39.26929 57.80391 1.000 51.13620 C ? B ? 87 1
   ATOM 2764 CD1 . LEU B 87 ? 21.38317 38.20214 57.18204 1.000 52.05610 C ? B ? 87 1
   ATOM 2765 CD2 . LEU B 87 ? 21.73185 39.93452 59.08548 1.000 50.24974 C ? B ? 87 1
   ATOM 2766 H . LEU B 87 ? 25.92787 37.87035 58.32269 1.000 60.37871 H ? B ? 87 1
   ATOM 2767 HA . LEU B 87 ? 23.87852 37.46834 56.30590 1.000 60.75718 H ? B ? 87 1
   ATOM 2768 HB2 . LEU B 87 ? 23.40039 37.69507 58.74688 1.000 60.04992 H ? B ? 87 1
   ATOM 2769 HB3 . LEU B 87 ? 24.14565 39.30154 58.71651 1.000 60.04992 H ? B ? 87 1
   ATOM 2770 HG . LEU B 87 ? 22.41875 40.05467 57.05670 1.000 61.36344 H ? B ? 87 1
   ATOM 2771 HD11 . LEU B 87 ? 20.39968 38.65900 56.96169 1.000 62.46732 H ? B ? 87 1
   ATOM 2772 HD12 . LEU B 87 ? 21.76423 37.82350 56.24701 1.000 62.46732 H ? B ? 87 1
   ATOM 2773 HD13 . LEU B 87 ? 21.20678 37.39093 57.87762 1.000 62.46732 H ? B ? 87 1
   ATOM 2774 HD21 . LEU B 87 ? 20.76671 40.36407 58.83319 1.000 60.29969 H ? B ? 87 1
   ATOM 2775 HD22 . LEU B 87 ? 21.59724 39.16479 59.84239 1.000 60.29969 H ? B ? 87 1
   ATOM 2776 HD23 . LEU B 87 ? 22.37841 40.68672 59.44862 1.000 60.29969 H ? B ? 87 1
   ATOM 2777 N . VAL B 88 ? 23.99598 39.57498 54.86809 1.000 52.66563 N ? B ? 88 1
   ATOM 2778 CA . VAL B 88 ? 24.25529 40.65476 53.88629 1.000 53.29115 C ? B ? 88 1
   ATOM 2779 C . VAL B 88 ? 23.03357 41.25604 53.53723 1.000 53.52404 C ? B ? 88 1
   ATOM 2780 O . VAL B 88 ? 22.03478 40.59568 53.40153 1.000 53.82457 O ? B ? 88 1
   ATOM 2781 CB . VAL B 88 ? 24.93215 40.17035 52.60586 1.000 54.23819 C ? B ? 88 1
   ATOM 2782 CG1 . VAL B 88 ? 24.57236 40.85328 51.34292 1.000 54.64566 C ? B ? 88 1
   ATOM 2783 CG2 . VAL B 88 ? 26.48913 40.37211 52.76170 1.000 55.51452 C ? B ? 88 1
   ATOM 2784 H . VAL B 88 ? 23.38300 38.84230 54.55886 1.000 63.19876 H ? B ? 88 1
   ATOM 2785 HA . VAL B 88 ? 24.93396 41.40186 54.34610 1.000 63.94938 H ? B ? 88 1
   ATOM 2786 HB . VAL B 88 ? 24.77933 39.10492 52.48643 1.000 65.08583 H ? B ? 88 1
   ATOM 2787 HG11 . VAL B 88 ? 25.11318 40.44798 50.49695 1.000 65.57479 H ? B ? 88 1
   ATOM 2788 HG12 . VAL B 88 ? 23.51163 40.66255 51.21916 1.000 65.57479 H ? B ? 88 1
   ATOM 2789 HG13 . VAL B 88 ? 24.80155 41.90576 51.46357 1.000 65.57479 H ? B ? 88 1
   ATOM 2790 HG21 . VAL B 88 ? 27.00392 39.95821 51.88243 1.000 66.61743 H ? B ? 88 1
   ATOM 2791 HG22 . VAL B 88 ? 26.78589 41.39905 52.94435 1.000 66.61743 H ? B ? 88 1
   ATOM 2792 HG23 . VAL B 88 ? 26.85926 39.73299 53.60755 1.000 66.61743 H ? B ? 88 1
   ATOM 2793 N . VAL B 89 ? 23.16710 42.55394 53.35698 1.000 53.98504 N ? B ? 89 1
   ATOM 2794 CA . VAL B 89 ? 22.04385 43.37735 52.91025 1.000 54.79447 C ? B ? 89 1
   ATOM 2795 C . VAL B 89 ? 22.39272 44.37199 51.85322 1.000 54.34052 C ? B ? 89 1
   ATOM 2796 O . VAL B 89 ? 23.32114 45.01591 51.99123 1.000 54.53020 O ? B ? 89 1
   ATOM 2797 CB . VAL B 89 ? 21.39599 44.01196 54.11598 1.000 54.24568 C ? B ? 89 1
   ATOM 2798 CG1 . VAL B 89 ? 22.27404 44.86220 54.99799 1.000 53.56501 C ? B ? 89 1
   ATOM 2799 CG2 . VAL B 89 ? 20.25167 44.84955 53.69058 1.000 55.20693 C ? B ? 89 1
   ATOM 2800 H . VAL B 89 ? 24.02370 43.05299 53.54651 1.000 64.78205 H ? B ? 89 1
   ATOM 2801 HA . VAL B 89 ? 21.29128 42.72343 52.49269 1.000 65.75336 H ? B ? 89 1
   ATOM 2802 HB . VAL B 89 ? 20.96338 43.24455 54.76984 1.000 65.09481 H ? B ? 89 1
   ATOM 2803 HG11 . VAL B 89 ? 21.72093 45.31728 55.82235 1.000 64.27801 H ? B ? 89 1
   ATOM 2804 HG12 . VAL B 89 ? 23.09240 44.25910 55.38670 1.000 64.27801 H ? B ? 89 1
   ATOM 2805 HG13 . VAL B 89 ? 22.65786 45.65805 54.37342 1.000 64.27801 H ? B ? 89 1
   ATOM 2806 HG21 . VAL B 89 ? 19.71069 45.31454 54.53146 1.000 66.24831 H ? B ? 89 1
   ATOM 2807 HG22 . VAL B 89 ? 20.52841 45.65465 53.01462 1.000 66.24831 H ? B ? 89 1
   ATOM 2808 HG23 . VAL B 89 ? 19.47785 44.24466 53.18915 1.000 66.24831 H ? B ? 89 1
   ATOM 2809 N . HIS B 90 ? 21.77620 44.60167 50.76739 1.000 54.97229 N ? B ? 90 1
   ATOM 2810 CA . HIS B 90 ? 22.18791 45.55946 49.79737 1.000 56.15041 C ? B ? 90 1
   ATOM 2811 C . HIS B 90 ? 21.80288 47.02698 50.10449 1.000 58.33667 C ? B ? 90 1
   ATOM 2812 O . HIS B 90 ? 20.63364 47.42779 50.31219 1.000 59.09649 O ? B ? 90 1
   ATOM 2813 CB . HIS B 90 ? 21.51967 45.23812 48.53459 1.000 57.13911 C ? B ? 90 1
   ATOM 2814 CG . HIS B 90 ? 22.09934 44.12648 47.76891 1.000 56.67644 C ? B ? 90 1
   ATOM 2815 ND1 . HIS B 90 ? 22.50290 43.00183 48.33294 1.000 56.23474 N ? B ? 90 1
   ATOM 2816 CD2 . HIS B 90 ? 22.28632 44.00581 46.44120 1.000 57.24653 C ? B ? 90 1
   ATOM 2817 CE1 . HIS B 90 ? 23.05549 42.22057 47.41800 1.000 56.57995 C ? B ? 90 1
   ATOM 2818 NE2 . HIS B 90 ? 22.91853 42.83263 46.25682 1.000 57.21086 N ? B ? 90 1
   ATOM 2819 H . HIS B 90 ? 20.92578 44.08475 50.62986 1.000 65.96675 H ? B ? 90 1
   ATOM 2820 HA . HIS B 90 ? 23.24337 45.50413 49.67645 1.000 67.38049 H ? B ? 90 1
   ATOM 2821 HB2 . HIS B 90 ? 20.47172 44.98196 48.75050 1.000 68.56693 H ? B ? 90 1
   ATOM 2822 HB3 . HIS B 90 ? 21.47846 46.14163 47.90949 1.000 68.56693 H ? B ? 90 1
   ATOM 2823 HD2 . HIS B 90 ? 22.00867 44.70940 45.68590 1.000 68.69583 H ? B ? 90 1
   ATOM 2824 HE1 . HIS B 90 ? 23.56124 41.26684 47.59292 1.000 67.89593 H ? B ? 90 1
   ATOM 2825 HE2 . HIS B 90 ? 23.23135 42.41372 45.39463 1.000 68.65303 H ? B ? 90 1
   ATOM 2826 N . GLU B 91 ? 22.76204 47.95134 50.00767 1.000 58.34860 N ? B ? 91 1
   ATOM 2827 CA . GLU B 91 ? 22.55923 49.31002 50.48653 1.000 58.18899 C ? B ? 91 1
   ATOM 2828 C . GLU B 91 ? 21.97947 50.05695 49.36604 1.000 58.52494 C ? B ? 91 1
   ATOM 2829 O . GLU B 91 ? 21.43656 51.09240 49.69005 1.000 59.47971 O ? B ? 91 1
   ATOM 2830 CB . GLU B 91 ? 23.85965 49.95946 50.88968 1.000 57.33367 C ? B ? 91 1
   ATOM 2831 CG . GLU B 91 ? 24.38151 49.41271 52.23979 1.000 55.39504 C ? B ? 91 1
   ATOM 2832 CD . GLU B 91 ? 25.70199 50.18506 52.61230 1.000 55.20331 C ? B ? 91 1
   ATOM 2833 OE1 . GLU B 91 ? 26.36288 50.75025 51.65811 1.000 55.77895 O ? B ? 91 1
   ATOM 2834 OE2 . GLU B 91 ? 25.99220 50.29208 53.85923 1.000 54.59081 O ? B ? 91 1
   ATOM 2835 H . GLU B 91 ? 23.71473 47.67827 49.78422 1.000 70.01832 H ? B ? 91 1
   ATOM 2836 HA . GLU B 91 ? 21.88055 49.35149 51.33870 1.000 69.82679 H ? B ? 91 1
   ATOM 2837 HB2 . GLU B 91 ? 24.60019 49.79326 50.10626 1.000 68.80040 H ? B ? 91 1
   ATOM 2838 HB3 . GLU B 91 ? 23.70409 51.03570 50.97332 1.000 68.80040 H ? B ? 91 1
   ATOM 2839 HG2 . GLU B 91 ? 23.62241 49.54578 53.00604 1.000 66.47405 H ? B ? 91 1
   ATOM 2840 HG3 . GLU B 91 ? 24.67657 48.38018 52.12449 1.000 66.47405 H ? B ? 91 1
   ATOM 2841 N . LYS B 92 ? 22.05892 49.58967 48.10017 1.000 58.50117 N ? B ? 92 1
   ATOM 2842 CA . LYS B 92 ? 21.38279 50.24115 46.92939 1.000 59.87173 C ? B ? 92 1
   ATOM 2843 C . LYS B 92 ? 19.92671 49.70987 46.70266 1.000 60.44199 C ? B ? 92 1
   ATOM 2844 O . LYS B 92 ? 19.61943 48.48107 46.68620 1.000 59.92025 O ? B ? 92 1
   ATOM 2845 CB . LYS B 92 ? 22.19230 50.13543 45.64024 1.000 61.97207 C ? B ? 92 1
   ATOM 2846 CG . LYS B 92 ? 21.91577 51.18972 44.55105 1.000 63.15226 C ? B ? 92 1
   ATOM 2847 CD . LYS B 92 ? 23.03638 51.16168 43.50315 1.000 66.42638 C ? B ? 92 1
   ATOM 2848 CE . LYS B 92 ? 22.61044 50.31060 42.32672 1.000 68.70348 C ? B ? 92 1
   ATOM 2849 NZ . LYS B 92 ? 22.31657 48.88284 42.67011 1.000 67.68911 N ? B ? 92 1
   ATOM 2850 H . LYS B 92 ? 22.60160 48.75763 47.94186 1.000 70.20141 H ? B ? 92 1
   ATOM 2851 HA . LYS B 92 ? 21.38415 51.32793 47.14054 1.000 71.84607 H ? B ? 92 1
   ATOM 2852 HB2 . LYS B 92 ? 23.26653 50.22197 45.91489 1.000 74.36648 H ? B ? 92 1
   ATOM 2853 HB3 . LYS B 92 ? 22.05858 49.11125 45.27669 1.000 74.36648 H ? B ? 92 1
   ATOM 2854 HG2 . LYS B 92 ? 20.96711 50.92558 44.10910 1.000 75.78271 H ? B ? 92 1
   ATOM 2855 HG3 . LYS B 92 ? 21.89756 52.15895 45.02403 1.000 75.78271 H ? B ? 92 1
   ATOM 2856 HD2 . LYS B 92 ? 23.18689 52.18306 43.16620 1.000 79.71165 H ? B ? 92 1
   ATOM 2857 HD3 . LYS B 92 ? 23.98323 50.76618 43.88052 1.000 79.71165 H ? B ? 92 1
   ATOM 2858 HE2 . LYS B 92 ? 21.70596 50.76591 41.89011 1.000 82.44418 H ? B ? 92 1
   ATOM 2859 HE3 . LYS B 92 ? 23.41142 50.32967 41.58326 1.000 82.44418 H ? B ? 92 1
   ATOM 2860 HZ1 . LYS B 92 ? 22.02429 48.35986 41.84949 1.000 81.22693 H ? B ? 92 1
   ATOM 2861 HZ2 . LYS B 92 ? 23.12996 48.43395 43.06143 1.000 81.22693 H ? B ? 92 1
   ATOM 2862 HZ3 . LYS B 92 ? 21.55095 48.83857 43.33973 1.000 81.22693 H ? B ? 92 1
   ATOM 2863 N . ALA B 93 ? 19.03332 50.72868 46.53358 1.000 60.55883 N ? B ? 93 1
   ATOM 2864 CA . ALA B 93 ? 17.63005 50.45399 46.60280 1.000 60.85679 C ? B ? 93 1
   ATOM 2865 C . ALA B 93 ? 17.27008 49.93538 45.23270 1.000 62.19467 C ? B ? 93 1
   ATOM 2866 O . ALA B 93 ? 17.60764 50.53521 44.16876 1.000 61.97588 O ? B ? 93 1
   ATOM 2867 CB . ALA B 93 ? 16.89565 51.73227 46.92862 1.000 59.60830 C ? B ? 93 1
   ATOM 2868 H . ALA B 93 ? 19.29150 51.70833 46.52571 1.000 72.67060 H ? B ? 93 1
   ATOM 2869 HA . ALA B 93 ? 17.45771 49.68411 47.37488 1.000 73.02815 H ? B ? 93 1
   ATOM 2870 HB1 . ALA B 93 ? 15.84120 51.45137 46.92680 1.000 71.52995 H ? B ? 93 1
   ATOM 2871 HB2 . ALA B 93 ? 17.15568 52.03640 47.92881 1.000 71.52995 H ? B ? 93 1
   ATOM 2872 HB3 . ALA B 93 ? 17.10894 52.48842 46.18265 1.000 71.52995 H ? B ? 93 1
   ATOM 2873 N . GLY B 94 ? 16.59677 48.80176 45.32102 1.000 62.34574 N ? B ? 94 1
   ATOM 2874 CA . GLY B 94 ? 15.97064 48.17397 44.16159 1.000 64.28519 C ? B ? 94 1
   ATOM 2875 C . GLY B 94 ? 16.11944 46.59492 44.13854 1.000 66.15300 C ? B ? 94 1
   ATOM 2876 O . GLY B 94 ? 16.19297 45.88938 45.17955 1.000 64.95093 O ? B ? 94 1
   ATOM 2877 H . GLY B 94 ? 16.43283 48.32715 46.21165 1.000 74.81488 H ? B ? 94 1
   ATOM 2878 HA2 . GLY B 94 ? 14.88921 48.38749 44.17387 1.000 77.14222 H ? B ? 94 1
   ATOM 2879 HA3 . GLY B 94 ? 16.40167 48.58218 43.24960 1.000 77.14222 H ? B ? 94 1
   ATOM 2880 N . ALA B 95 ? 16.03539 46.03247 42.92013 1.000 67.27622 N ? B ? 95 1
   ATOM 2881 CA . ALA B 95 ? 16.13375 44.60619 42.75004 1.000 68.50433 C ? B ? 95 1
   ATOM 2882 C . ALA B 95 ? 17.37829 44.32877 41.96307 1.000 69.92772 C ? B ? 95 1
   ATOM 2883 O . ALA B 95 ? 17.65109 43.12391 41.74751 1.000 69.95145 O ? B ? 95 1
   ATOM 2884 CB . ALA B 95 ? 14.98615 44.05119 41.98632 1.000 69.50268 C ? B ? 95 1
   ATOM 2885 H . ALA B 95 ? 15.92656 46.59871 42.09217 1.000 80.73146 H ? B ? 95 1
   ATOM 2886 HA . ALA B 95 ? 16.20106 44.10352 43.70169 1.000 82.20519 H ? B ? 95 1
   ATOM 2887 HB1 . ALA B 95 ? 15.14294 42.98953 41.81877 1.000 83.40321 H ? B ? 95 1
   ATOM 2888 HB2 . ALA B 95 ? 14.07864 44.24656 42.54588 1.000 83.40321 H ? B ? 95 1
   ATOM 2889 HB3 . ALA B 95 ? 14.94321 44.56129 41.01151 1.000 83.40321 H ? B ? 95 1
   ATOM 2890 N . GLY B 96 ? 18.09221 45.43190 41.48850 1.000 70.60855 N ? B ? 96 1
   ATOM 2891 CA . GLY B 96 ? 19.37154 45.28277 40.72665 1.000 71.40171 C ? B ? 96 1
   ATOM 2892 C . GLY B 96 ? 20.57890 45.00975 41.60922 1.000 70.17890 C ? B ? 96 1
   ATOM 2893 O . GLY B 96 ? 20.76257 45.82806 42.57048 1.000 69.48132 O ? B ? 96 1
   ATOM 2894 H . GLY B 96 ? 17.76660 46.38139 41.60692 1.000 84.73026 H ? B ? 96 1
   ATOM 2895 HA2 . GLY B 96 ? 19.28534 44.40672 40.05720 1.000 85.68205 H ? B ? 96 1
   ATOM 2896 HA3 . GLY B 96 ? 19.55489 46.17345 40.11532 1.000 85.68205 H ? B ? 96 1
   ATOM 2897 N . ALA B 97 ? 21.37306 43.96071 41.21087 1.000 69.49103 N ? B ? 97 1
   ATOM 2898 CA . ALA B 97 ? 22.58284 43.68388 41.95493 1.000 68.96499 C ? B ? 97 1
   ATOM 2899 C . ALA B 97 ? 23.40691 44.99936 42.41200 1.000 67.80197 C ? B ? 97 1
   ATOM 2900 O . ALA B 97 ? 23.71707 45.93234 41.61135 1.000 68.25011 O ? B ? 97 1
   ATOM 2901 CB . ALA B 97 ? 23.45604 42.76305 41.12313 1.000 70.05736 C ? B ? 97 1
   ATOM 2902 H . ALA B 97 ? 21.26179 43.46108 40.35314 1.000 83.38923 H ? B ? 97 1
   ATOM 2903 HA . ALA B 97 ? 22.29085 43.14870 42.86579 1.000 82.75799 H ? B ? 97 1
   ATOM 2904 HB1 . ALA B 97 ? 24.36792 42.54006 41.71232 1.000 84.06884 H ? B ? 97 1
   ATOM 2905 HB2 . ALA B 97 ? 22.93173 41.84602 40.89886 1.000 84.06884 H ? B ? 97 1
   ATOM 2906 HB3 . ALA B 97 ? 23.77199 43.30751 40.22742 1.000 84.06884 H ? B ? 97 1
   ATOM 2907 N . GLY B 98 ? 23.70140 45.06435 43.73599 1.000 65.37594 N ? B ? 98 1
   ATOM 2908 CA . GLY B 98 ? 24.35619 46.21037 44.31300 1.000 64.75852 C ? B ? 98 1
   ATOM 2909 C . GLY B 98 ? 25.77687 45.87073 44.90878 1.000 63.16814 C ? B ? 98 1
   ATOM 2910 O . GLY B 98 ? 26.02914 44.69044 45.35696 1.000 62.11227 O ? B ? 98 1
   ATOM 2911 H . GLY B 98 ? 23.54654 44.27389 44.36532 1.000 78.45112 H ? B ? 98 1
   ATOM 2912 HA2 . GLY B 98 ? 24.45721 46.98807 43.55906 1.000 77.71022 H ? B ? 98 1
   ATOM 2913 HA3 . GLY B 98 ? 23.73099 46.56237 45.13078 1.000 77.71022 H ? B ? 98 1
   ATOM 2914 N . SER B 99 ? 26.62614 46.96724 44.91117 1.000 62.57217 N ? B ? 99 1
   ATOM 2915 CA . SER B 99 ? 28.03513 46.81090 45.30622 1.000 62.05361 C ? B ? 99 1
   ATOM 2916 C . SER B 99 ? 28.04372 47.13602 46.72948 1.000 59.05946 C ? B ? 99 1
   ATOM 2917 O . SER B 99 ? 28.85555 46.46435 47.38964 1.000 58.15180 O ? B ? 99 1
   ATOM 2918 CB . SER B 99 ? 29.01517 47.68266 44.46656 1.000 63.64602 C ? B ? 99 1
   ATOM 2919 OG . SER B 99 ? 29.29792 47.06137 43.18207 1.000 66.39145 O ? B ? 99 1
   ATOM 2920 H . SER B 99 ? 26.37950 47.82281 44.44220 1.000 75.08660 H ? B ? 99 1
   ATOM 2921 HA . SER B 99 ? 28.35208 45.76232 45.17395 1.000 74.46433 H ? B ? 99 1
   ATOM 2922 HB2 . SER B 99 ? 28.54737 48.67431 44.35913 1.000 76.37522 H ? B ? 99 1
   ATOM 2923 HB3 . SER B 99 ? 29.95136 47.75515 44.97430 1.000 76.37522 H ? B ? 99 1
   ATOM 2924 HG . SER B 99 ? 29.76284 47.68424 42.60870 1.000 79.66974 H ? B ? 99 1
   ATOM 2925 N . ARG B 100 ? 27.21563 48.16570 47.09375 1.000 57.97355 N ? B ? 100 1
   ATOM 2926 CA . ARG B 100 ? 27.31557 48.70301 48.42868 1.000 57.22938 C ? B ? 100 1
   ATOM 2927 C . ARG B 100 ? 26.71280 47.76487 49.53625 1.000 55.81379 C ? B ? 100 1
   ATOM 2928 O . ARG B 100 ? 25.54787 47.64096 49.49929 1.000 56.20882 O ? B ? 100 1
   ATOM 2929 CB . ARG B 100 ? 26.84725 50.10264 48.44034 1.000 56.79723 C ? B ? 100 1
   ATOM 2930 CG . ARG B 100 ? 27.62876 50.90497 47.43642 1.000 58.57893 C ? B ? 100 1
   ATOM 2931 CD . ARG B 100 ? 27.19850 52.36747 47.60161 1.000 60.80091 C ? B ? 100 1
   ATOM 2932 NE . ARG B 100 ? 27.42825 52.95173 48.99677 1.000 59.25396 N ? B ? 100 1
   ATOM 2933 CZ . ARG B 100 ? 26.44752 53.14024 49.94350 1.000 58.42888 C ? B ? 100 1
   ATOM 2934 NH1 . ARG B 100 ? 25.15647 52.77227 49.67028 1.000 58.49205 N ? B ? 100 1
   ATOM 2935 NH2 . ARG B 100 ? 26.69629 53.80146 51.07956 1.000 57.04264 N ? B ? 100 1
   ATOM 2936 H . ARG B 100 ? 26.51484 48.53140 46.50763 1.000 69.56826 H ? B ? 100 1
   ATOM 2937 HA . ARG B 100 ? 28.38866 48.75030 48.71669 1.000 68.67526 H ? B ? 100 1
   ATOM 2938 HB2 . ARG B 100 ? 25.80990 50.09320 48.19642 1.000 68.15667 H ? B ? 100 1
   ATOM 2939 HB3 . ARG B 100 ? 27.02280 50.49723 49.43724 1.000 68.15667 H ? B ? 100 1
   ATOM 2940 HG2 . ARG B 100 ? 28.68864 50.92377 47.68963 1.000 70.29471 H ? B ? 100 1
   ATOM 2941 HG3 . ARG B 100 ? 27.43574 50.58180 46.42095 1.000 70.29471 H ? B ? 100 1
   ATOM 2942 HD2 . ARG B 100 ? 27.72583 53.00219 46.87195 1.000 72.96110 H ? B ? 100 1
   ATOM 2943 HD3 . ARG B 100 ? 26.13244 52.45497 47.32223 1.000 72.96110 H ? B ? 100 1
   ATOM 2944 HE . ARG B 100 ? 28.33301 53.32765 49.19666 1.000 71.10475 H ? B ? 100 1
   ATOM 2945 HH11 . ARG B 100 ? 24.92681 52.30792 48.79971 1.000 70.19046 H ? B ? 100 1
   ATOM 2946 HH12 . ARG B 100 ? 24.43894 52.82777 50.37278 1.000 70.19046 H ? B ? 100 1
   ATOM 2947 HH21 . ARG B 100 ? 27.65721 53.99423 51.28592 1.000 68.45116 H ? B ? 100 1
   ATOM 2948 HH22 . ARG B 100 ? 25.99706 53.76398 51.79795 1.000 68.45116 H ? B ? 100 1
   ATOM 2949 N . LEU B 101 ? 27.41804 47.15652 50.48897 1.000 54.62796 N ? B ? 101 1
   ATOM 2950 CA . LEU B 101 ? 27.00331 46.29146 51.45797 1.000 53.22975 C ? B ? 101 1
   ATOM 2951 C . LEU B 101 ? 27.39477 46.69056 52.89049 1.000 52.63777 C ? B ? 101 1
   ATOM 2952 O . LEU B 101 ? 28.48814 47.06299 53.33523 1.000 52.52341 O ? B ? 101 1
   ATOM 2953 CB . LEU B 101 ? 27.63730 44.99796 51.15766 1.000 53.54318 C ? B ? 101 1
   ATOM 2954 CG . LEU B 101 ? 27.57521 44.44951 49.76033 1.000 55.36306 C ? B ? 101 1
   ATOM 2955 CD1 . LEU B 101 ? 28.09517 42.94730 49.70104 1.000 57.21504 C ? B ? 101 1
   ATOM 2956 CD2 . LEU B 101 ? 26.17051 44.36603 49.29977 1.000 56.75395 C ? B ? 101 1
   ATOM 2957 H . LEU B 101 ? 28.40766 47.40560 50.56722 1.000 65.55355 H ? B ? 101 1
   ATOM 2958 HA . LEU B 101 ? 25.94760 46.20594 51.32562 1.000 63.87570 H ? B ? 101 1
   ATOM 2959 HB2 . LEU B 101 ? 28.70174 45.03609 51.38905 1.000 64.25182 H ? B ? 101 1
   ATOM 2960 HB3 . LEU B 101 ? 27.20574 44.23597 51.81404 1.000 64.25182 H ? B ? 101 1
   ATOM 2961 HG . LEU B 101 ? 28.12635 45.05702 49.06772 1.000 66.43567 H ? B ? 101 1
   ATOM 2962 HD11 . LEU B 101 ? 28.03442 42.53980 48.67933 1.000 68.65804 H ? B ? 101 1
   ATOM 2963 HD12 . LEU B 101 ? 29.17234 42.96777 49.94794 1.000 68.65804 H ? B ? 101 1
   ATOM 2964 HD13 . LEU B 101 ? 27.56935 42.26809 50.37048 1.000 68.65804 H ? B ? 101 1
   ATOM 2965 HD21 . LEU B 101 ? 26.11407 43.91846 48.28909 1.000 68.10474 H ? B ? 101 1
   ATOM 2966 HD22 . LEU B 101 ? 25.58165 43.68791 49.94670 1.000 68.10474 H ? B ? 101 1
   ATOM 2967 HD23 . LEU B 101 ? 25.73067 45.34400 49.28422 1.000 68.10474 H ? B ? 101 1
   ATOM 2968 N . ALA B 102 ? 26.47121 46.45315 53.73144 1.000 52.31134 N ? B ? 102 1
   ATOM 2969 CA . ALA B 102 ? 26.62899 46.37423 55.12966 1.000 50.62341 C ? B ? 102 1
   ATOM 2970 C . ALA B 102 ? 26.50741 44.94470 55.46458 1.000 49.35790 C ? B ? 102 1
   ATOM 2971 O . ALA B 102 ? 25.74917 44.08890 54.95991 1.000 49.39913 O ? B ? 102 1
   ATOM 2972 CB . ALA B 102 ? 25.49907 47.13932 55.83146 1.000 51.29416 C ? B ? 102 1
   ATOM 2973 H . ALA B 102 ? 25.51706 46.32570 53.39360 1.000 62.77361 H ? B ? 102 1
   ATOM 2974 HA . ALA B 102 ? 27.53285 46.86294 55.44451 1.000 60.74809 H ? B ? 102 1
   ATOM 2975 HB1 . ALA B 102 ? 25.59159 47.11316 56.91319 1.000 61.55299 H ? B ? 102 1
   ATOM 2976 HB2 . ALA B 102 ? 25.41937 48.18968 55.51895 1.000 61.55299 H ? B ? 102 1
   ATOM 2977 HB3 . ALA B 102 ? 24.49795 46.72546 55.61962 1.000 61.55299 H ? B ? 102 1
   ATOM 2978 N . SER B 103 ? 27.33206 44.69812 56.44925 1.000 49.30606 N ? B ? 103 1
   ATOM 2979 CA . SER B 103 ? 27.49990 43.25761 56.95078 1.000 48.88600 C ? B ? 103 1
   ATOM 2980 C . SER B 103 ? 27.51645 43.18482 58.49400 1.000 47.88430 C ? B ? 103 1
   ATOM 2981 O . SER B 103 ? 27.66534 44.21933 59.15344 1.000 47.13141 O ? B ? 103 1
   ATOM 2982 CB . SER B 103 ? 28.75544 42.48810 56.38799 1.000 46.66995 C ? B ? 103 1
   ATOM 2983 OG . SER B 103 ? 30.03564 42.95118 56.92357 1.000 43.59538 O ? B ? 103 1
   ATOM 2984 H . SER B 103 ? 27.99688 45.38084 56.82891 1.000 59.16727 H ? B ? 103 1
   ATOM 2985 HA . SER B 103 ? 26.62094 42.69277 56.58550 1.000 58.66320 H ? B ? 103 1
   ATOM 2986 HB2 . SER B 103 ? 28.62954 41.43275 56.53849 1.000 56.00394 H ? B ? 103 1
   ATOM 2987 HB3 . SER B 103 ? 28.69719 42.65250 55.28969 1.000 56.00394 H ? B ? 103 1
   ATOM 2988 HG . SER B 103 ? 30.73279 42.57630 56.40909 1.000 52.31446 H ? B ? 103 1
   ATOM 2989 N . GLY B 104 ? 27.36659 41.92562 58.96359 1.000 47.48264 N ? B ? 104 1
   ATOM 2990 CA . GLY B 104 ? 27.38412 41.60253 60.34880 1.000 47.23093 C ? B ? 104 1
   ATOM 2991 C . GLY B 104 ? 27.54394 40.13318 60.51306 1.000 46.75137 C ? B ? 104 1
   ATOM 2992 O . GLY B 104 ? 26.68997 39.39738 60.10319 1.000 47.21768 O ? B ? 104 1
   ATOM 2993 H . GLY B 104 ? 27.18121 41.14276 58.33467 1.000 56.97917 H ? B ? 104 1
   ATOM 2994 HA2 . GLY B 104 ? 28.25808 42.04806 60.80094 1.000 56.67711 H ? B ? 104 1
   ATOM 2995 HA3 . GLY B 104 ? 26.48733 41.99142 60.82642 1.000 56.67711 H ? B ? 104 1
   ATOM 2996 N . VAL B 105 ? 28.61556 39.63722 61.05083 1.000 45.92046 N ? B ? 105 1
   ATOM 2997 CA . VAL B 105 ? 28.66228 38.19145 61.16387 1.000 46.34102 C ? B ? 105 1
   ATOM 2998 C . VAL B 105 ? 27.73104 37.65121 62.23592 1.000 46.23262 C ? B ? 105 1
   ATOM 2999 O . VAL B 105 ? 27.61590 38.18708 63.33998 1.000 45.88186 O ? B ? 105 1
   ATOM 3000 CB . VAL B 105 ? 30.05201 37.77850 61.52079 1.000 46.30107 C ? B ? 105 1
   ATOM 3001 CG1 . VAL B 105 ? 30.21260 36.26417 61.80004 1.000 46.11129 C ? B ? 105 1
   ATOM 3002 CG2 . VAL B 105 ? 31.02760 38.25134 60.39505 1.000 46.73137 C ? B ? 105 1
   ATOM 3003 H . VAL B 105 ? 29.37233 40.20833 61.36726 1.000 55.10455 H ? B ? 105 1
   ATOM 3004 HA . VAL B 105 ? 28.43932 37.71531 60.20068 1.000 55.60922 H ? B ? 105 1
   ATOM 3005 HB . VAL B 105 ? 30.34881 38.30335 62.43185 1.000 55.56129 H ? B ? 105 1
   ATOM 3006 HG11 . VAL B 105 ? 31.24456 36.01401 62.06058 1.000 55.33354 H ? B ? 105 1
   ATOM 3007 HG12 . VAL B 105 ? 29.57626 35.97250 62.62644 1.000 55.33354 H ? B ? 105 1
   ATOM 3008 HG13 . VAL B 105 ? 29.93601 35.73681 60.88418 1.000 55.33354 H ? B ? 105 1
   ATOM 3009 HG21 . VAL B 105 ? 32.06581 37.98409 60.68256 1.000 56.07765 H ? B ? 105 1
   ATOM 3010 HG22 . VAL B 105 ? 30.78896 37.74480 59.46331 1.000 56.07765 H ? B ? 105 1
   ATOM 3011 HG23 . VAL B 105 ? 31.01877 39.33554 60.29046 1.000 56.07765 H ? B ? 105 1
   ATOM 3012 N . ILE B 106 ? 27.05808 36.56405 61.88542 1.000 46.66477 N ? B ? 106 1
   ATOM 3013 CA . ILE B 106 ? 26.03583 35.97430 62.74724 1.000 46.76793 C ? B ? 106 1
   ATOM 3014 C . ILE B 106 ? 26.75580 35.36496 63.93351 1.000 46.54298 C ? B ? 106 1
   ATOM 3015 O . ILE B 106 ? 27.46615 34.38939 63.68209 1.000 46.78736 O ? B ? 106 1
   ATOM 3016 CB . ILE B 106 ? 25.13815 34.91496 62.00378 1.000 46.98535 C ? B ? 106 1
   ATOM 3017 CG1 . ILE B 106 ? 24.31122 35.68622 60.95498 1.000 47.79927 C ? B ? 106 1
   ATOM 3018 CG2 . ILE B 106 ? 24.16751 34.18627 62.92083 1.000 47.34483 C ? B ? 106 1
   ATOM 3019 CD1 . ILE B 106 ? 23.62043 34.75373 59.94128 1.000 49.26824 C ? B ? 106 1
   ATOM 3020 H . ILE B 106 ? 27.20561 36.10407 60.98919 1.000 55.99772 H ? B ? 106 1
   ATOM 3021 HA . ILE B 106 ? 25.40828 36.77042 63.14986 1.000 56.12152 H ? B ? 106 1
   ATOM 3022 HB . ILE B 106 ? 25.80854 34.18806 61.54673 1.000 56.38242 H ? B ? 106 1
   ATOM 3023 HG12 . ILE B 106 ? 23.55482 36.29469 61.43595 1.000 57.35912 H ? B ? 106 1
   ATOM 3024 HG13 . ILE B 106 ? 24.96619 36.36662 60.39885 1.000 57.35912 H ? B ? 106 1
   ATOM 3025 HG21 . ILE B 106 ? 23.56669 33.46947 62.39659 1.000 56.81380 H ? B ? 106 1
   ATOM 3026 HG22 . ILE B 106 ? 24.76218 33.66702 63.67429 1.000 56.81380 H ? B ? 106 1
   ATOM 3027 HG23 . ILE B 106 ? 23.55772 34.92758 63.44977 1.000 56.81380 H ? B ? 106 1
   ATOM 3028 HD11 . ILE B 106 ? 23.08945 35.36701 59.20958 1.000 59.12189 H ? B ? 106 1
   ATOM 3029 HD12 . ILE B 106 ? 24.39633 34.18373 59.41322 1.000 59.12189 H ? B ? 106 1
   ATOM 3030 HD13 . ILE B 106 ? 22.95175 34.07337 60.45735 1.000 59.12189 H ? B ? 106 1
   ATOM 3031 N . GLY B 107 ? 26.53088 35.85234 65.17055 1.000 46.03462 N ? B ? 107 1
   ATOM 3032 CA . GLY B 107 ? 27.09292 35.22732 66.37091 1.000 45.63493 C ? B ? 107 1
   ATOM 3033 C . GLY B 107 ? 26.08818 34.41506 67.11625 1.000 45.21376 C ? B ? 107 1
   ATOM 3034 O . GLY B 107 ? 24.92238 34.42072 66.80190 1.000 45.26177 O ? B ? 107 1
   ATOM 3035 H . GLY B 107 ? 25.89414 36.62940 65.28915 1.000 55.24155 H ? B ? 107 1
   ATOM 3036 HA2 . GLY B 107 ? 27.94497 34.59881 66.12072 1.000 54.76191 H ? B ? 107 1
   ATOM 3037 HA3 . GLY B 107 ? 27.47878 36.02502 67.01097 1.000 54.76191 H ? B ? 107 1
   ATOM 3038 N . ILE B 108 ? 26.50436 33.74104 68.13968 1.000 45.25199 N ? B ? 108 1
   ATOM 3039 CA . ILE B 108 ? 25.57742 33.00343 68.90246 1.000 45.25405 C ? B ? 108 1
   ATOM 3040 C . ILE B 108 ? 25.20691 33.78350 70.10488 1.000 45.37768 C ? B ? 108 1
   ATOM 3041 O . ILE B 108 ? 26.12859 34.48329 70.61889 1.000 45.73516 O ? B ? 108 1
   ATOM 3042 CB . ILE B 108 ? 26.25439 31.79449 69.37758 1.000 45.76248 C ? B ? 108 1
   ATOM 3043 CG1 . ILE B 108 ? 26.84120 30.92424 68.25032 1.000 47.08352 C ? B ? 108 1
   ATOM 3044 CG2 . ILE B 108 ? 25.22003 30.93755 70.14344 1.000 46.21372 C ? B ? 108 1
   ATOM 3045 CD1 . ILE B 108 ? 27.88464 29.79978 68.69048 1.000 48.87520 C ? B ? 108 1
   ATOM 3046 H . ILE B 108 ? 27.47048 33.75028 68.43348 1.000 54.30239 H ? B ? 108 1
   ATOM 3047 HA . ILE B 108 ? 24.69545 32.70686 68.35949 1.000 54.30486 H ? B ? 108 1
   ATOM 3048 HB . ILE B 108 ? 27.06669 32.04219 70.08529 1.000 54.91498 H ? B ? 108 1
   ATOM 3049 HG12 . ILE B 108 ? 26.02450 30.41759 67.73566 1.000 56.50023 H ? B ? 108 1
   ATOM 3050 HG13 . ILE B 108 ? 27.37104 31.57943 67.57843 1.000 56.50023 H ? B ? 108 1
   ATOM 3051 HG21 . ILE B 108 ? 25.71908 30.01132 70.51347 1.000 55.45647 H ? B ? 108 1
   ATOM 3052 HG22 . ILE B 108 ? 24.83481 31.40244 71.05846 1.000 55.45647 H ? B ? 108 1
   ATOM 3053 HG23 . ILE B 108 ? 24.40773 30.61072 69.51645 1.000 55.45647 H ? B ? 108 1
   ATOM 3054 HD11 . ILE B 108 ? 28.24238 29.25886 67.81590 1.000 58.65024 H ? B ? 108 1
   ATOM 3055 HD12 . ILE B 108 ? 28.73432 30.25531 69.21279 1.000 58.65024 H ? B ? 108 1
   ATOM 3056 HD13 . ILE B 108 ? 27.39514 29.04989 69.34814 1.000 58.65024 H ? B ? 108 1
   ATOM 3057 N . ALA B 109 ? 23.92544 33.63584 70.54459 1.000 44.99155 N ? B ? 109 1
   ATOM 3058 CA . ALA B 109 ? 23.36500 34.46774 71.64971 1.000 45.09300 C ? B ? 109 1
   ATOM 3059 C . ALA B 109 ? 23.44185 33.79493 73.07276 1.000 44.71809 C ? B ? 109 1
   ATOM 3060 O . ALA B 109 ? 24.20495 34.14405 74.01328 1.000 43.24182 O ? B ? 109 1
   ATOM 3061 CB . ALA B 109 ? 21.85336 34.86928 71.24989 1.000 45.02734 C ? B ? 109 1
   ATOM 3062 H . ALA B 109 ? 23.29105 32.96383 70.10913 1.000 53.98986 H ? B ? 109 1
   ATOM 3063 HA . ALA B 109 ? 23.95073 35.38818 71.75226 1.000 54.11160 H ? B ? 109 1
   ATOM 3064 HB1 . ALA B 109 ? 21.43138 35.49259 72.05453 1.000 54.03281 H ? B ? 109 1
   ATOM 3065 HB2 . ALA B 109 ? 21.89711 35.43766 70.32152 1.000 54.03281 H ? B ? 109 1
   ATOM 3066 HB3 . ALA B 109 ? 21.24167 34.00180 71.09515 1.000 54.03281 H ? B ? 109 1
   ATOM 3067 N . GLN B 110 ? 22.51620 32.81138 73.10868 1.000 45.18160 N ? B ? 110 1
   ATOM 3068 CA . GLN B 110 ? 22.28046 32.03508 74.31160 1.000 45.10948 C ? B ? 110 1
   ATOM 3069 C . GLN B 110 ? 21.46677 30.66209 73.91530 1.000 45.52859 C ? B ? 110 1
   ATOM 3070 O . GLN B 110 ? 20.33402 30.33233 74.50202 1.000 45.01631 O ? B ? 110 1
   ATOM 3071 CB . GLN B 110 ? 21.50912 32.92861 75.35728 1.000 45.02557 C ? B ? 110 1
   ATOM 3072 CG . GLN B 110 ? 21.39782 32.15544 76.72532 1.000 45.11736 C ? B ? 110 1
   ATOM 3073 CD . GLN B 110 ? 22.23342 32.73180 77.90539 1.000 46.21571 C ? B ? 110 1
   ATOM 3074 OE1 . GLN B 110 ? 22.77785 33.81098 77.78263 1.000 47.42802 O ? B ? 110 1
   ATOM 3075 NE2 . GLN B 110 ? 22.39920 32.11528 79.07150 1.000 45.31941 N ? B ? 110 1
   ATOM 3076 OXT . GLN B 110 ? 21.99551 29.96434 72.98712 1.000 45.24714 O ? B ? 110 1
   ATOM 3077 H . GLN B 110 ? 21.92579 32.53758 72.29757 1.000 54.21792 H ? B ? 110 1
   ATOM 3078 HA . GLN B 110 ? 23.28823 31.77851 74.67326 1.000 54.13138 H ? B ? 110 1
   ATOM 3079 HB2 . GLN B 110 ? 22.07091 33.84046 75.45597 1.000 54.03068 H ? B ? 110 1
   ATOM 3080 HB3 . GLN B 110 ? 20.50888 33.09830 74.96969 1.000 54.03068 H ? B ? 110 1
   ATOM 3081 HG2 . GLN B 110 ? 20.34601 32.02936 76.94534 1.000 54.14084 H ? B ? 110 1
   ATOM 3082 HG3 . GLN B 110 ? 21.84382 31.16529 76.61212 1.000 54.14084 H ? B ? 110 1
   ATOM 3083 HE21 . GLN B 110 ? 22.07951 31.18304 79.07666 1.000 54.38329 H ? B ? 110 1
   ATOM 3084 HE22 . GLN B 110 ? 22.93152 32.58563 79.77577 1.000 54.38329 H ? B ? 110 1

