data_4phenix_1yab_refine
_cell.length_a                    100.173
_cell.length_b                    100.173
_cell.length_c                    87.853
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      763463.964
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     121.78
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.90
_refine.ls_d_res_high             3.40
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.67
_refine.ls_number_reflns_obs      7245
_refine.ls_number_reflns_R_work   6905
_refine.ls_number_reflns_R_free   340
_refine.ls_R_factor_obs           0.2010
_refine.ls_R_factor_R_work        0.1989
_refine.ls_R_factor_R_free        0.2425
_refine.ls_percent_reflns_R_free  4.69
_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             0.2637
_refine.pdbx_overall_phase_error  26.1133
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                113.72
_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 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-z

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 1363 0.0132 ? ?
   'X-RAY DIFFRACTION' f_angle_d 1839 2.2491 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 238 0.1331 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 230 0.0344 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 543 22.0255 ? ?

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' 4.27 19.90 3511 0.1886 99.49 0.2298 170
   'X-RAY DIFFRACTION' 3.40 4.27 3394 0.2275 99.86 0.2780 170

loop_
  _struct_asym.id
   A
   B

loop_
  _struct_conf_type.id
  _struct_conf_type.criteria
  _struct_conf_type.reference
   HELX_P ? ?

loop_
  _struct_conf.conf_type_id
  _struct_conf.id
  _struct_conf.pdbx_PDB_helix_id
  _struct_conf.beg_label_comp_id
  _struct_conf.beg_label_asym_id
  _struct_conf.beg_label_seq_id
  _struct_conf.pdbx_beg_PDB_ins_code
  _struct_conf.end_label_comp_id
  _struct_conf.end_label_asym_id
  _struct_conf.end_label_seq_id
  _struct_conf.pdbx_end_PDB_ins_code
  _struct_conf.pdbx_PDB_helix_class
  _struct_conf.details
  _struct_conf.pdbx_PDB_helix_length
   HELX_P 1 1 ASP A 69 ? LEU A 74 ? 1 ? 6
   HELX_P 2 2 LEU A 92 ? GLU A 97 ? 1 ? 6
   HELX_P 3 3 GLU A 147 ? LEU A 151 ? 1 ? 5
   HELX_P 4 4 GLU B 72 ? LEU B 75 ? 1 ? 4
   HELX_P 5 5 ARG B 94 ? LEU B 96 ? 5 ? 3
   HELX_P 6 6 PRO B 145 ? LEU B 152 ? 1 ? 8

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 THR A 82 N THR A 15 N . LEU A 117 O LEU A 50 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00002 hydrog THR A 82 O THR A 15 O . LEU A 117 N LEU A 50 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog GLU A 84 N GLU A 17 N . ASP A 115 O ASP A 48 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog GLU A 84 O GLU A 17 O . ASP A 115 N ASP A 48 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog LEU A 92 O LEU A 25 O . LEU A 96 N LEU A 29 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog LYS A 93 O LYS A 26 O . GLU A 97 N GLU A 30 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog VAL A 114 N VAL A 47 N . GLY A 126 O GLY A 59 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog VAL A 114 O VAL A 47 O . GLY A 126 N GLY A 59 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog ILE A 116 N ILE A 49 N . ALA A 124 O ALA A 57 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog ILE A 116 O ILE A 49 O . ALA A 124 N ALA A 57 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog ARG A 125 N ARG A 58 N . GLU A 141 O GLU A 74 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog ARG A 125 O ARG A 58 O . GLU A 141 N GLU A 74 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog GLU A 147 O GLU A 80 O . LEU A 151 N LEU A 84 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 hydrog THR B 82 N THR B 15 N . LEU B 117 O LEU B 50 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00015 hydrog THR B 82 O THR B 15 O . LEU B 117 N LEU B 50 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog GLU B 84 N GLU B 17 N . ASP B 115 O ASP B 48 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog VAL B 114 N VAL B 47 N . GLY B 126 O GLY B 59 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog VAL B 114 O VAL B 47 O . GLY B 126 N GLY B 59 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog ILE B 116 N ILE B 49 N . ALA B 124 O ALA B 57 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog ILE B 116 O ILE B 49 O . ALA B 124 N ALA B 57 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog ARG B 125 N ARG B 58 N . GLU B 141 O GLU B 74 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog ARG B 125 O ARG B 58 O . GLU B 141 N GLU B 74 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog PRO B 145 O PRO B 78 O . LEU B 149 N LEU B 82 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog LYS B 146 O LYS B 79 O . GLU B 150 N GLU B 83 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog GLU B 147 O GLU B 80 O . LEU B 151 N LEU B 84 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog ARG B 148 O ARG B 81 O . LEU B 152 N LEU B 85 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 ? 4 ?
   B ? 4 ?

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
   B 1 2 ? anti-parallel
   B 2 3 ? anti-parallel
   B 3 4 ? 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 81 ? GLU A 84 ?
   A 2 VAL A 114 ? VAL A 118 ?
   A 3 LYS A 121 ? ILE A 131 ?
   A 4 ASN A 134 ? ILE A 142 ?
   B 1 VAL B 81 ? GLU B 84 ?
   B 2 VAL B 114 ? VAL B 118 ?
   B 3 LYS B 121 ? ILE B 131 ?
   B 4 ASN B 134 ? ILE B 142 ?

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 THR A 82 ? N LEU A 117 ?
   A 2 3 O VAL A 114 ? N GLY A 126 ?
   A 3 4 O ARG A 125 ? N GLU A 141 ?
   B 1 2 O THR B 82 ? N LEU B 117 ?
   B 2 3 O VAL B 114 ? N GLY B 126 ?
   B 3 4 O ARG B 125 ? N GLU B 141 ?

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.
;
 .
   S . . 15.91112 . . . 10.84690 . . . 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
   GLU
   GLY
   HIS
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   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 . SER A 68 ? 47.89452 -2.87323 59.65339 1.000 135.60015 N ? A ? 1 1
   ATOM 2 CA . SER A 68 ? 47.27660 -3.98202 58.90438 1.000 151.56343 C ? A ? 1 1
   ATOM 3 C . SER A 68 ? 48.24556 -4.34753 57.79890 1.000 167.57169 C ? A ? 1 1
   ATOM 4 O . SER A 68 ? 48.29268 -3.68583 56.77419 1.000 178.55009 O ? A ? 1 1
   ATOM 5 CB . SER A 68 ? 45.89006 -3.59959 58.36650 1.000 142.38207 C ? A ? 1 1
   ATOM 6 OG . SER A 68 ? 45.32415 -4.58897 57.53233 1.000 151.57347 O ? A ? 1 1
   ATOM 7 H1 . SER A 68 ? 47.28431 -2.50249 60.36367 1.000 163.91691 H ? A ? 1 1
   ATOM 8 H2 . SER A 68 ? 48.76966 -3.18110 60.05754 1.000 163.91691 H ? A ? 1 1
   ATOM 9 H3 . SER A 68 ? 48.17279 -2.13515 59.00718 1.000 163.91691 H ? A ? 1 1
   ATOM 10 HA . SER A 68 ? 47.16546 -4.84430 59.56057 1.000 183.07285 H ? A ? 1 1
   ATOM 11 HB2 . SER A 68 ? 45.21461 -3.44220 59.20598 1.000 172.05522 H ? A ? 1 1
   ATOM 12 HB3 . SER A 68 ? 45.95866 -2.66883 57.80962 1.000 172.05522 H ? A ? 1 1
   ATOM 13 HG . SER A 68 ? 44.44021 -4.22913 57.25096 1.000 183.08490 H ? A ? 1 1
   ATOM 14 N . ASP A 69 ? 49.09025 -5.34591 58.04349 1.000 164.50277 N ? A ? 2 1
   ATOM 15 CA . ASP A 69 ? 50.46002 -5.49371 57.50318 1.000 140.66688 C ? A ? 2 1
   ATOM 16 C . ASP A 69 ? 50.58243 -5.63511 55.97051 1.000 145.95485 C ? A ? 2 1
   ATOM 17 O . ASP A 69 ? 51.68288 -5.67640 55.42302 1.000 123.83612 O ? A ? 2 1
   ATOM 18 CB . ASP A 69 ? 51.11785 -6.71189 58.19179 1.000 164.15258 C ? A ? 2 1
   ATOM 19 CG . ASP A 69 ? 50.84774 -6.88683 59.70250 1.000 172.51469 C ? A ? 2 1
   ATOM 20 OD1 . ASP A 69 ? 50.27382 -5.96715 60.33468 1.000 179.17998 O ? A ? 2 1
   ATOM 21 OD2 . ASP A 69 ? 51.10891 -8.00615 60.18659 1.000 150.71727 O ? A ? 2 1
   ATOM 22 H . ASP A 69 ? 49.01879 -5.77608 58.96555 1.000 198.60006 H ? A ? 2 1
   ATOM 23 HA . ASP A 69 ? 51.03046 -4.60569 57.78317 1.000 169.99698 H ? A ? 2 1
   ATOM 24 HB2 . ASP A 69 ? 50.74562 -7.60918 57.69163 1.000 198.17982 H ? A ? 2 1
   ATOM 25 HB3 . ASP A 69 ? 52.19416 -6.66764 58.02971 1.000 198.17982 H ? A ? 2 1
   ATOM 26 N . LYS A 70 ? 49.43946 -5.73777 55.28044 1.000 185.28262 N ? A ? 3 1
   ATOM 27 CA . LYS A 70 ? 49.29621 -5.67887 53.81697 1.000 173.44789 C ? A ? 3 1
   ATOM 28 C . LYS A 70 ? 48.51083 -4.46096 53.30231 1.000 167.43845 C ? A ? 3 1
   ATOM 29 O . LYS A 70 ? 48.69022 -4.09917 52.14586 1.000 163.21426 O ? A ? 3 1
   ATOM 30 CB . LYS A 70 ? 48.69812 -7.00496 53.32525 1.000 149.77066 C ? A ? 3 1
   ATOM 31 CG . LYS A 70 ? 49.82249 -8.04402 53.19120 1.000 141.82864 C ? A ? 3 1
   ATOM 32 CD . LYS A 70 ? 49.28091 -9.45617 52.94102 1.000 150.93199 C ? A ? 3 1
   ATOM 33 CE . LYS A 70 ? 48.85297 -10.16717 54.23182 1.000 152.87433 C ? A ? 3 1
   ATOM 34 NZ . LYS A 70 ? 50.01476 -10.51458 55.08744 1.000 164.57891 N ? A ? 3 1
   ATOM 35 H . LYS A 70 ? 48.59855 -5.69705 55.83840 1.000 223.53587 H ? A ? 3 1
   ATOM 36 HA . LYS A 70 ? 50.28472 -5.56461 53.36927 1.000 209.33420 H ? A ? 3 1
   ATOM 37 HB2 . LYS A 70 ? 47.92594 -7.34608 54.01841 1.000 180.92153 H ? A ? 3 1
   ATOM 38 HB3 . LYS A 70 ? 48.24273 -6.86109 52.34269 1.000 180.92153 H ? A ? 3 1
   ATOM 39 HG2 . LYS A 70 ? 50.44687 -7.75559 52.34379 1.000 171.39110 H ? A ? 3 1
   ATOM 40 HG3 . LYS A 70 ? 50.44951 -8.04110 54.08396 1.000 171.39110 H ? A ? 3 1
   ATOM 41 HD2 . LYS A 70 ? 48.42145 -9.39429 52.26956 1.000 182.31512 H ? A ? 3 1
   ATOM 42 HD3 . LYS A 70 ? 50.04748 -10.04959 52.43986 1.000 182.31512 H ? A ? 3 1
   ATOM 43 HE2 . LYS A 70 ? 48.14092 -9.53670 54.77133 1.000 184.64592 H ? A ? 3 1
   ATOM 44 HE3 . LYS A 70 ? 48.32591 -11.08472 53.95447 1.000 184.64592 H ? A ? 3 1
   ATOM 45 HZ1 . LYS A 70 ? 49.69910 -10.98710 55.92508 1.000 198.69142 H ? A ? 3 1
   ATOM 46 HZ2 . LYS A 70 ? 50.63454 -11.13685 54.58502 1.000 198.69142 H ? A ? 3 1
   ATOM 47 HZ3 . LYS A 70 ? 50.52406 -9.68127 55.35277 1.000 198.69142 H ? A ? 3 1
   ATOM 48 N . LEU A 71 ? 47.69922 -3.80257 54.13745 1.000 152.42050 N ? A ? 4 1
   ATOM 49 CA . LEU A 71 ? 47.17225 -2.45987 53.86571 1.000 160.30726 C ? A ? 4 1
   ATOM 50 C . LEU A 71 ? 48.24656 -1.37071 54.01035 1.000 156.69787 C ? A ? 4 1
   ATOM 51 O . LEU A 71 ? 48.15007 -0.38821 53.28842 1.000 148.29966 O ? A ? 4 1
   ATOM 52 CB . LEU A 71 ? 45.97706 -2.13547 54.78802 1.000 159.89935 C ? A ? 4 1
   ATOM 53 CG . LEU A 71 ? 45.29653 -0.78152 54.47732 1.000 148.21187 C ? A ? 4 1
   ATOM 54 CD1 . LEU A 71 ? 44.50080 -0.83761 53.17308 1.000 120.16171 C ? A ? 4 1
   ATOM 55 CD2 . LEU A 71 ? 44.38084 -0.36061 55.61752 1.000 124.24238 C ? A ? 4 1
   ATOM 56 H . LEU A 71 ? 47.65868 -4.10901 55.09792 1.000 184.10133 H ? A ? 4 1
   ATOM 57 HA . LEU A 71 ? 46.83489 -2.44584 52.82970 1.000 193.56545 H ? A ? 4 1
   ATOM 58 HB2 . LEU A 71 ? 45.23436 -2.93216 54.73695 1.000 193.07596 H ? A ? 4 1
   ATOM 59 HB3 . LEU A 71 ? 46.36295 -2.09033 55.80310 1.000 193.07596 H ? A ? 4 1
   ATOM 60 HG . LEU A 71 ? 46.04122 0.00372 54.39801 1.000 179.05098 H ? A ? 4 1
   ATOM 61 HD11 . LEU A 71 ? 44.28473 0.17175 52.83190 1.000 145.39078 H ? A ? 4 1
   ATOM 62 HD12 . LEU A 71 ? 45.08624 -1.32535 52.40191 1.000 145.39078 H ? A ? 4 1
   ATOM 63 HD13 . LEU A 71 ? 43.57893 -1.40226 53.31185 1.000 145.39078 H ? A ? 4 1
   ATOM 64 HD21 . LEU A 71 ? 44.03741 0.65282 55.44572 1.000 150.28758 H ? A ? 4 1
   ATOM 65 HD22 . LEU A 71 ? 43.53309 -1.04027 55.68319 1.000 150.28758 H ? A ? 4 1
   ATOM 66 HD23 . LEU A 71 ? 44.93149 -0.38510 56.55597 1.000 150.28758 H ? A ? 4 1
   ATOM 67 N . GLU A 72 ? 49.26098 -1.52751 54.87444 1.000 155.37210 N ? A ? 5 1
   ATOM 68 CA . GLU A 72 ? 50.36832 -0.55380 54.99740 1.000 126.65485 C ? A ? 5 1
   ATOM 69 C . GLU A 72 ? 50.95578 -0.26850 53.61769 1.000 127.27780 C ? A ? 5 1
   ATOM 70 O . GLU A 72 ? 50.92523 0.87258 53.18205 1.000 153.28936 O ? A ? 5 1
   ATOM 71 CB . GLU A 72 ? 51.46575 -1.02777 55.97661 1.000 122.17926 C ? A ? 5 1
   ATOM 72 CG . GLU A 72 ? 51.44971 -0.25138 57.30412 1.000 148.97877 C ? A ? 5 1
   ATOM 73 CD . GLU A 72 ? 50.10326 -0.39468 58.03206 1.000 181.34497 C ? A ? 5 1
   ATOM 74 OE1 . GLU A 72 ? 49.77926 -1.53503 58.44632 1.000 187.95455 O ? A ? 5 1
   ATOM 75 OE2 . GLU A 72 ? 49.35641 0.59912 58.16464 1.000 165.14432 O ? A ? 5 1
   ATOM 76 H . GLU A 72 ? 49.22541 -2.30386 55.52117 1.000 187.64326 H ? A ? 5 1
   ATOM 77 HA . GLU A 72 ? 49.97824 0.39428 55.36207 1.000 153.18255 H ? A ? 5 1
   ATOM 78 HB2 . GLU A 72 ? 51.33593 -2.09087 56.17870 1.000 147.81185 H ? A ? 5 1
   ATOM 79 HB3 . GLU A 72 ? 52.45084 -0.89916 55.52417 1.000 147.81185 H ? A ? 5 1
   ATOM 80 HG2 . GLU A 72 ? 52.24299 -0.64522 57.94468 1.000 179.97125 H ? A ? 5 1
   ATOM 81 HG3 . GLU A 72 ? 51.67155 0.79914 57.10660 1.000 179.97125 H ? A ? 5 1
   ATOM 82 N . LEU A 73 ? 51.33354 -1.32310 52.88548 1.000 133.53760 N ? A ? 6 1
   ATOM 83 CA . LEU A 73 ? 51.77083 -1.28692 51.48569 1.000 119.90928 C ? A ? 6 1
   ATOM 84 C . LEU A 73 ? 50.81350 -0.49637 50.56684 1.000 131.32358 C ? A ? 6 1
   ATOM 85 O . LEU A 73 ? 51.24952 0.04282 49.55730 1.000 139.97479 O ? A ? 6 1
   ATOM 86 CB . LEU A 73 ? 51.88164 -2.74126 50.95863 1.000 115.28655 C ? A ? 6 1
   ATOM 87 CG . LEU A 73 ? 53.02892 -3.64778 51.45496 1.000 116.58807 C ? A ? 6 1
   ATOM 88 CD1 . LEU A 73 ? 54.39218 -3.13376 51.00359 1.000 110.55196 C ? A ? 6 1
   ATOM 89 CD2 . LEU A 73 ? 53.07467 -3.85868 52.96881 1.000 171.20102 C ? A ? 6 1
   ATOM 90 H . LEU A 73 ? 51.30308 -2.22439 53.32917 1.000 161.44185 H ? A ? 6 1
   ATOM 91 HA . LEU A 73 ? 52.74222 -0.79797 51.42109 1.000 145.08787 H ? A ? 6 1
   ATOM 92 HB2 . LEU A 73 ? 50.93946 -3.24906 51.16000 1.000 139.54059 H ? A ? 6 1
   ATOM 93 HB3 . LEU A 73 ? 51.97013 -2.69441 49.87090 1.000 139.54059 H ? A ? 6 1
   ATOM 94 HG . LEU A 73 ? 52.88535 -4.62680 50.99605 1.000 141.10242 H ? A ? 6 1
   ATOM 95 HD11 . LEU A 73 ? 55.16154 -3.86630 51.24204 1.000 133.85908 H ? A ? 6 1
   ATOM 96 HD12 . LEU A 73 ? 54.36293 -2.96598 49.92995 1.000 133.85908 H ? A ? 6 1
   ATOM 97 HD13 . LEU A 73 ? 54.62114 -2.19111 51.50149 1.000 133.85908 H ? A ? 6 1
   ATOM 98 HD21 . LEU A 73 ? 53.79332 -4.63949 53.21300 1.000 206.63796 H ? A ? 6 1
   ATOM 99 HD22 . LEU A 73 ? 53.37768 -2.94241 53.47477 1.000 206.63796 H ? A ? 6 1
   ATOM 100 HD23 . LEU A 73 ? 52.09683 -4.16648 53.32904 1.000 206.63796 H ? A ? 6 1
   ATOM 101 N . LEU A 74 ? 49.51325 -0.44766 50.87657 1.000 139.61315 N ? A ? 7 1
   ATOM 102 CA . LEU A 74 ? 48.48201 0.17156 50.03968 1.000 142.42124 C ? A ? 7 1
   ATOM 103 C . LEU A 74 ? 48.19266 1.64073 50.38153 1.000 159.92787 C ? A ? 7 1
   ATOM 104 O . LEU A 74 ? 48.10134 2.45036 49.45728 1.000 157.09442 O ? A ? 7 1
   ATOM 105 CB . LEU A 74 ? 47.20498 -0.68654 50.08584 1.000 132.20230 C ? A ? 7 1
   ATOM 106 CG . LEU A 74 ? 46.05920 -0.15977 49.19752 1.000 150.42942 C ? A ? 7 1
   ATOM 107 CD1 . LEU A 74 ? 46.47942 -0.05985 47.72689 1.000 131.04724 C ? A ? 7 1
   ATOM 108 CD2 . LEU A 74 ? 44.84491 -1.08599 49.31347 1.000 145.48312 C ? A ? 7 1
   ATOM 109 H . LEU A 74 ? 49.23360 -0.80840 51.77898 1.000 168.73251 H ? A ? 7 1
   ATOM 110 HA . LEU A 74 ? 48.84472 0.15559 49.01349 1.000 172.10222 H ? A ? 7 1
   ATOM 111 HB2 . LEU A 74 ? 47.46007 -1.70157 49.77615 1.000 159.83949 H ? A ? 7 1
   ATOM 112 HB3 . LEU A 74 ? 46.85069 -0.72240 51.11262 1.000 159.83949 H ? A ? 7 1
   ATOM 113 HG . LEU A 74 ? 45.75350 0.82824 49.53999 1.000 181.71204 H ? A ? 7 1
   ATOM 114 HD11 . LEU A 74 ? 45.62910 0.22609 47.11012 1.000 158.45342 H ? A ? 7 1
   ATOM 115 HD12 . LEU A 74 ? 47.24092 0.70915 47.60578 1.000 158.45342 H ? A ? 7 1
   ATOM 116 HD13 . LEU A 74 ? 46.87474 -1.01255 47.37928 1.000 158.45342 H ? A ? 7 1
   ATOM 117 HD21 . LEU A 74 ? 44.09375 -0.79345 48.58252 1.000 175.77648 H ? A ? 7 1
   ATOM 118 HD22 . LEU A 74 ? 45.13590 -2.11888 49.13416 1.000 175.77648 H ? A ? 7 1
   ATOM 119 HD23 . LEU A 74 ? 44.40410 -1.00151 50.30273 1.000 175.77648 H ? A ? 7 1
   ATOM 120 N . LEU A 75 ? 48.05265 2.01876 51.66686 1.000 124.06312 N ? A ? 8 1
   ATOM 121 CA . LEU A 75 ? 47.86027 3.44432 51.99860 1.000 123.88908 C ? A ? 8 1
   ATOM 122 C . LEU A 75 ? 49.11253 4.29795 51.70662 1.000 118.62782 C ? A ? 8 1
   ATOM 123 O . LEU A 75 ? 49.05376 5.52529 51.74516 1.000 151.10555 O ? A ? 8 1
   ATOM 124 CB . LEU A 75 ? 47.19841 3.68753 53.36890 1.000 119.98224 C ? A ? 8 1
   ATOM 125 CG . LEU A 75 ? 48.10931 3.67826 54.61291 1.000 160.38028 C ? A ? 8 1
   ATOM 126 CD1 . LEU A 75 ? 47.66909 4.74721 55.61983 1.000 105.59580 C ? A ? 8 1
   ATOM 127 CD2 . LEU A 75 ? 48.01107 2.34345 55.34012 1.000 146.84713 C ? A ? 8 1
   ATOM 128 H . LEU A 75 ? 48.20628 1.33474 52.40383 1.000 150.07247 H ? A ? 8 1
   ATOM 129 HA . LEU A 75 ? 47.12356 3.79895 51.29326 1.000 149.86363 H ? A ? 8 1
   ATOM 130 HB2 . LEU A 75 ? 46.74322 4.67534 53.30247 1.000 145.17543 H ? A ? 8 1
   ATOM 131 HB3 . LEU A 75 ? 46.37680 2.98409 53.49871 1.000 145.17543 H ? A ? 8 1
   ATOM 132 HG . LEU A 75 ? 49.14474 3.86411 54.33410 1.000 193.65307 H ? A ? 8 1
   ATOM 133 HD11 . LEU A 75 ? 48.29505 4.68221 56.50967 1.000 127.91169 H ? A ? 8 1
   ATOM 134 HD12 . LEU A 75 ? 47.79883 5.73268 55.18430 1.000 127.91169 H ? A ? 8 1
   ATOM 135 HD13 . LEU A 75 ? 46.62742 4.59996 55.89736 1.000 127.91169 H ? A ? 8 1
   ATOM 136 HD21 . LEU A 75 ? 48.67405 2.33668 56.20681 1.000 177.41329 H ? A ? 8 1
   ATOM 137 HD22 . LEU A 75 ? 46.99235 2.14033 55.66341 1.000 177.41329 H ? A ? 8 1
   ATOM 138 HD23 . LEU A 75 ? 48.33418 1.56922 54.66034 1.000 177.41329 H ? A ? 8 1
   ATOM 139 N . ASP A 76 ? 50.19644 3.61246 51.35523 1.000 100.81358 N ? A ? 9 1
   ATOM 140 CA . ASP A 76 ? 51.54844 4.07565 51.09982 1.000 106.56589 C ? A ? 9 1
   ATOM 141 C . ASP A 76 ? 51.91799 4.16703 49.60202 1.000 107.36558 C ? A ? 9 1
   ATOM 142 O . ASP A 76 ? 52.62696 5.09853 49.22835 1.000 151.44780 O ? A ? 9 1
   ATOM 143 CB . ASP A 76 ? 52.42739 3.06906 51.85466 1.000 117.27064 C ? A ? 9 1
   ATOM 144 CG . ASP A 76 ? 53.91946 3.36432 51.91668 1.000 150.20022 C ? A ? 9 1
   ATOM 145 OD1 . ASP A 76 ? 54.26137 4.52713 52.21427 1.000 160.60083 O ? A ? 9 1
   ATOM 146 OD2 . ASP A 76 ? 54.70518 2.40187 51.73486 1.000 171.96670 O ? A ? 9 1
   ATOM 147 H . ASP A 76 ? 50.10752 2.61302 51.40441 1.000 122.17303 H ? A ? 9 1
   ATOM 148 HA . ASP A 76 ? 51.69594 5.05788 51.54583 1.000 129.07580 H ? A ? 9 1
   ATOM 149 HB2 . ASP A 76 ? 52.08698 3.05180 52.89071 1.000 141.92150 H ? A ? 9 1
   ATOM 150 HB3 . ASP A 76 ? 52.28386 2.08257 51.41431 1.000 141.92150 H ? A ? 9 1
   ATOM 151 N . ILE A 77 ? 51.44883 3.27942 48.70758 1.000 114.88485 N ? A ? 10 1
   ATOM 152 CA . ILE A 77 ? 52.01994 3.23223 47.33977 1.000 138.66322 C ? A ? 10 1
   ATOM 153 C . ILE A 77 ? 51.81791 4.50706 46.50287 1.000 120.85010 C ? A ? 10 1
   ATOM 154 O . ILE A 77 ? 50.74967 5.12444 46.57106 1.000 115.27450 O ? A ? 10 1
   ATOM 155 CB . ILE A 77 ? 51.64953 2.00187 46.48382 1.000 153.74503 C ? A ? 10 1
   ATOM 156 CG1 . ILE A 77 ? 50.19022 1.51996 46.61270 1.000 160.21980 C ? A ? 10 1
   ATOM 157 CG2 . ILE A 77 ? 52.68424 0.89125 46.73627 1.000 119.17049 C ? A ? 10 1
   ATOM 158 CD1 . ILE A 77 ? 49.18838 2.42708 45.89356 1.000 122.20118 C ? A ? 10 1
   ATOM 159 H . ILE A 77 ? 50.85525 2.52723 49.02156 1.000 139.05856 H ? A ? 10 1
   ATOM 160 HA . ILE A 77 ? 53.08059 3.15336 47.54081 1.000 167.59260 H ? A ? 10 1
   ATOM 161 HB . ILE A 77 ? 51.79587 2.26276 45.43343 1.000 185.69076 H ? A ? 10 1
   ATOM 162 HG12 . ILE A 77 ? 50.11466 0.53670 46.15433 1.000 193.46049 H ? A ? 10 1
   ATOM 163 HG13 . ILE A 77 ? 49.90901 1.42727 47.65745 1.000 193.46049 H ? A ? 10 1
   ATOM 164 HG21 . ILE A 77 ? 52.41983 -0.00606 46.18287 1.000 144.20132 H ? A ? 10 1
   ATOM 165 HG22 . ILE A 77 ? 53.66885 1.21852 46.39683 1.000 144.20132 H ? A ? 10 1
   ATOM 166 HG23 . ILE A 77 ? 52.74920 0.65998 47.79663 1.000 144.20132 H ? A ? 10 1
   ATOM 167 HD11 . ILE A 77 ? 48.23959 1.90150 45.78445 1.000 147.83815 H ? A ? 10 1
   ATOM 168 HD12 . ILE A 77 ? 49.01663 3.33482 46.47030 1.000 147.83815 H ? A ? 10 1
   ATOM 169 HD13 . ILE A 77 ? 49.56609 2.67517 44.90070 1.000 147.83815 H ? A ? 10 1
   ATOM 170 N . PRO A 78 ? 52.81496 4.89580 45.67154 1.000 136.76227 N ? A ? 11 1
   ATOM 171 CA . PRO A 78 ? 52.76760 6.14298 44.91172 1.000 160.66372 C ? A ? 11 1
   ATOM 172 C . PRO A 78 ? 51.78519 6.06669 43.72651 1.000 156.75120 C ? A ? 11 1
   ATOM 173 O . PRO A 78 ? 52.16275 5.72487 42.59855 1.000 171.43559 O ? A ? 11 1
   ATOM 174 CB . PRO A 78 ? 54.22513 6.42567 44.49268 1.000 132.08271 C ? A ? 11 1
   ATOM 175 CG . PRO A 78 ? 55.08432 5.52355 45.35534 1.000 137.77210 C ? A ? 11 1
   ATOM 176 CD . PRO A 78 ? 54.16073 4.33102 45.55278 1.000 152.97439 C ? A ? 11 1
   ATOM 177 HA . PRO A 78 ? 52.43941 6.94274 45.57805 1.000 193.99320 H ? A ? 11 1
   ATOM 178 HB2 . PRO A 78 ? 54.39854 6.12406 43.46673 1.000 159.69598 H ? A ? 11 1
   ATOM 179 HB3 . PRO A 78 ? 54.49633 7.46731 44.65428 1.000 159.69598 H ? A ? 11 1
   ATOM 180 HG2 . PRO A 78 ? 56.01195 5.24555 44.85489 1.000 166.52325 H ? A ? 11 1
   ATOM 181 HG3 . PRO A 78 ? 55.28638 6.00630 46.31070 1.000 166.52325 H ? A ? 11 1
   ATOM 182 HD2 . PRO A 78 ? 54.20197 3.67765 44.68165 1.000 184.76600 H ? A ? 11 1
   ATOM 183 HD3 . PRO A 78 ? 54.50105 3.78962 46.42946 1.000 184.76600 H ? A ? 11 1
   ATOM 184 N . LEU A 79 ? 50.52244 6.42397 43.96701 1.000 95.23876 N ? A ? 12 1
   ATOM 185 CA . LEU A 79 ? 49.49282 6.54591 42.93533 1.000 114.90859 C ? A ? 12 1
   ATOM 186 C . LEU A 79 ? 49.86778 7.64064 41.93041 1.000 93.45164 C ? A ? 12 1
   ATOM 187 O . LEU A 79 ? 50.38604 8.68667 42.32273 1.000 100.48020 O ? A ? 12 1
   ATOM 188 CB . LEU A 79 ? 48.13692 6.85432 43.59061 1.000 85.51839 C ? A ? 12 1
   ATOM 189 CG . LEU A 79 ? 47.64281 5.77006 44.55921 1.000 86.08034 C ? A ? 12 1
   ATOM 190 CD1 . LEU A 79 ? 46.31621 6.23230 45.15799 1.000 87.33804 C ? A ? 12 1
   ATOM 191 CD2 . LEU A 79 ? 47.41949 4.44510 43.83188 1.000 112.71278 C ? A ? 12 1
   ATOM 192 H . LEU A 79 ? 50.27101 6.68116 44.91454 1.000 115.48324 H ? A ? 12 1
   ATOM 193 HA . LEU A 79 ? 49.42135 5.60585 42.38700 1.000 139.08705 H ? A ? 12 1
   ATOM 194 HB2 . LEU A 79 ? 48.22020 7.79771 44.13489 1.000 103.81880 H ? A ? 12 1
   ATOM 195 HB3 . LEU A 79 ? 47.39173 6.98395 42.80250 1.000 103.81880 H ? A ? 12 1
   ATOM 196 HG . LEU A 79 ? 48.35730 5.62885 45.36916 1.000 104.49314 H ? A ? 12 1
   ATOM 197 HD11 . LEU A 79 ? 45.95509 5.48320 45.85759 1.000 106.00238 H ? A ? 12 1
   ATOM 198 HD12 . LEU A 79 ? 46.47071 7.16910 45.68815 1.000 106.00238 H ? A ? 12 1
   ATOM 199 HD13 . LEU A 79 ? 45.57933 6.37505 44.36729 1.000 106.00238 H ? A ? 12 1
   ATOM 200 HD21 . LEU A 79 ? 46.98893 3.71829 44.52045 1.000 136.45207 H ? A ? 12 1
   ATOM 201 HD22 . LEU A 79 ? 46.74713 4.59513 42.98880 1.000 136.45207 H ? A ? 12 1
   ATOM 202 HD23 . LEU A 79 ? 48.37029 4.04901 43.47816 1.000 136.45207 H ? A ? 12 1
   ATOM 203 N . LYS A 80 ? 49.60529 7.41808 40.63633 1.000 118.47466 N ? A ? 13 1
   ATOM 204 CA . LYS A 80 ? 49.92514 8.37253 39.56025 1.000 82.50817 C ? A ? 13 1
   ATOM 205 C . LYS A 80 ? 48.83732 9.43835 39.44947 1.000 104.36460 C ? A ? 13 1
   ATOM 206 O . LYS A 80 ? 47.73827 9.14604 38.97414 1.000 129.59090 O ? A ? 13 1
   ATOM 207 CB . LYS A 80 ? 50.04095 7.60203 38.24000 1.000 115.87481 C ? A ? 13 1
   ATOM 208 CG . LYS A 80 ? 50.40023 8.47031 37.02020 1.000 121.80499 C ? A ? 13 1
   ATOM 209 CD . LYS A 80 ? 50.31233 7.72359 35.67185 1.000 133.24941 C ? A ? 13 1
   ATOM 210 CE . LYS A 80 ? 48.97732 7.00749 35.39163 1.000 139.56930 C ? A ? 13 1
   ATOM 211 NZ . LYS A 80 ? 48.90177 5.66199 36.04296 1.000 176.08528 N ? A ? 13 1
   ATOM 212 H . LYS A 80 ? 49.11568 6.56337 40.38107 1.000 143.36632 H ? A ? 13 1
   ATOM 213 HA . LYS A 80 ? 50.87480 8.86695 39.77062 1.000 100.20654 H ? A ? 13 1
   ATOM 214 HB2 . LYS A 80 ? 50.78383 6.81111 38.34971 1.000 140.24651 H ? A ? 13 1
   ATOM 215 HB3 . LYS A 80 ? 49.06756 7.14722 38.07996 1.000 140.24651 H ? A ? 13 1
   ATOM 216 HG2 . LYS A 80 ? 49.73600 9.33343 36.97359 1.000 147.36273 H ? A ? 13 1
   ATOM 217 HG3 . LYS A 80 ? 51.41964 8.83924 37.16332 1.000 147.36273 H ? A ? 13 1
   ATOM 218 HD2 . LYS A 80 ? 50.46279 8.46619 34.88913 1.000 161.09602 H ? A ? 13 1
   ATOM 219 HD3 . LYS A 80 ? 51.13501 7.01108 35.59994 1.000 161.09602 H ? A ? 13 1
   ATOM 220 HE2 . LYS A 80 ? 48.16549 7.65698 35.73112 1.000 168.67990 H ? A ? 13 1
   ATOM 221 HE3 . LYS A 80 ? 48.88158 6.90781 34.30788 1.000 168.67990 H ? A ? 13 1
   ATOM 222 HZ1 . LYS A 80 ? 48.10210 5.11084 35.76670 1.000 212.49907 H ? A ? 13 1
   ATOM 223 HZ2 . LYS A 80 ? 49.74262 5.09395 35.92998 1.000 212.49907 H ? A ? 13 1
   ATOM 224 HZ3 . LYS A 80 ? 48.82516 5.72147 37.06584 1.000 212.49907 H ? A ? 13 1
   ATOM 225 N . VAL A 81 ? 49.17943 10.68047 39.77754 1.000 94.81615 N ? A ? 14 1
   ATOM 226 CA . VAL A 81 ? 48.40236 11.86899 39.40968 1.000 76.68082 C ? A ? 14 1
   ATOM 227 C . VAL A 81 ? 48.82507 12.37089 38.02958 1.000 86.29260 C ? A ? 14 1
   ATOM 228 O . VAL A 81 ? 49.99988 12.65269 37.81710 1.000 83.86348 O ? A ? 14 1
   ATOM 229 CB . VAL A 81 ? 48.60149 13.01742 40.40398 1.000 75.68977 C ? A ? 14 1
   ATOM 230 CG1 . VAL A 81 ? 47.55738 14.10337 40.10728 1.000 100.72122 C ? A ? 14 1
   ATOM 231 CG2 . VAL A 81 ? 48.51639 12.61038 41.88165 1.000 77.31791 C ? A ? 14 1
   ATOM 232 H . VAL A 81 ? 50.11168 10.83073 40.14542 1.000 114.97611 H ? A ? 14 1
   ATOM 233 HA . VAL A 81 ? 47.34466 11.61364 39.38790 1.000 93.21372 H ? A ? 14 1
   ATOM 234 HB . VAL A 81 ? 49.59252 13.43494 40.24732 1.000 92.02446 H ? A ? 14 1
   ATOM 235 HG11 . VAL A 81 ? 47.67378 14.92080 40.81946 1.000 122.06220 H ? A ? 14 1
   ATOM 236 HG12 . VAL A 81 ? 47.69331 14.51331 39.10581 1.000 122.06220 H ? A ? 14 1
   ATOM 237 HG13 . VAL A 81 ? 46.55164 13.68877 40.19233 1.000 122.06220 H ? A ? 14 1
   ATOM 238 HG21 . VAL A 81 ? 48.73603 13.48129 42.50113 1.000 93.97822 H ? A ? 14 1
   ATOM 239 HG22 . VAL A 81 ? 47.52024 12.25711 42.12976 1.000 93.97822 H ? A ? 14 1
   ATOM 240 HG23 . VAL A 81 ? 49.25299 11.84141 42.11468 1.000 93.97822 H ? A ? 14 1
   ATOM 241 N . THR A 82 ? 47.87590 12.54836 37.12100 1.000 85.70095 N ? A ? 15 1
   ATOM 242 CA . THR A 82 ? 48.03217 13.26368 35.85027 1.000 73.58930 C ? A ? 15 1
   ATOM 243 C . THR A 82 ? 47.28092 14.59673 35.94786 1.000 86.81545 C ? A ? 15 1
   ATOM 244 O . THR A 82 ? 46.17605 14.63808 36.50036 1.000 87.87363 O ? A ? 15 1
   ATOM 245 CB . THR A 82 ? 47.50865 12.37467 34.69945 1.000 83.69256 C ? A ? 15 1
   ATOM 246 OG1 . THR A 82 ? 48.47646 11.41178 34.32511 1.000 116.61738 O ? A ? 15 1
   ATOM 247 CG2 . THR A 82 ? 47.18225 13.11950 33.40283 1.000 130.68687 C ? A ? 15 1
   ATOM 248 H . THR A 82 ? 46.92319 12.32883 37.39450 1.000 104.03787 H ? A ? 15 1
   ATOM 249 HA . THR A 82 ? 49.08274 13.48370 35.65704 1.000 89.50389 H ? A ? 15 1
   ATOM 250 HB . THR A 82 ? 46.60854 11.85623 35.02950 1.000 101.62781 H ? A ? 15 1
   ATOM 251 HG1 . THR A 82 ? 49.00637 11.88345 33.64444 1.000 141.13758 H ? A ? 15 1
   ATOM 252 HG21 . THR A 82 ? 46.95385 12.40745 32.60642 1.000 158.02097 H ? A ? 15 1
   ATOM 253 HG22 . THR A 82 ? 46.33451 13.78465 33.53983 1.000 158.02097 H ? A ? 15 1
   ATOM 254 HG23 . THR A 82 ? 48.02441 13.74341 33.11887 1.000 158.02097 H ? A ? 15 1
   ATOM 255 N . VAL A 83 ? 47.84391 15.67057 35.38475 1.000 74.70723 N ? A ? 16 1
   ATOM 256 CA . VAL A 83 ? 47.14324 16.95192 35.17522 1.000 72.60653 C ? A ? 16 1
   ATOM 257 C . VAL A 83 ? 47.06669 17.24394 33.68866 1.000 72.43104 C ? A ? 16 1
   ATOM 258 O . VAL A 83 ? 48.10065 17.27856 33.02263 1.000 81.00705 O ? A ? 16 1
   ATOM 259 CB . VAL A 83 ? 47.82598 18.11811 35.91196 1.000 71.83467 C ? A ? 16 1
   ATOM 260 CG1 . VAL A 83 ? 47.12976 19.45328 35.63534 1.000 75.81514 C ? A ? 16 1
   ATOM 261 CG2 . VAL A 83 ? 47.77678 17.90035 37.42335 1.000 72.46228 C ? A ? 16 1
   ATOM 262 H . VAL A 83 ? 48.78427 15.59414 34.99959 1.000 90.84541 H ? A ? 16 1
   ATOM 263 HA . VAL A 83 ? 46.12470 16.87774 35.54871 1.000 88.32457 H ? A ? 16 1
   ATOM 264 HB . VAL A 83 ? 48.86794 18.19773 35.60003 1.000 87.39834 H ? A ? 16 1
   ATOM 265 HG11 . VAL A 83 ? 47.59804 20.24089 36.22762 1.000 92.17491 H ? A ? 16 1
   ATOM 266 HG12 . VAL A 83 ? 47.21551 19.72182 34.58236 1.000 92.17491 H ? A ? 16 1
   ATOM 267 HG13 . VAL A 83 ? 46.07429 19.38183 35.90452 1.000 92.17491 H ? A ? 16 1
   ATOM 268 HG21 . VAL A 83 ? 48.19456 18.76589 37.93328 1.000 88.15146 H ? A ? 16 1
   ATOM 269 HG22 . VAL A 83 ? 46.74715 17.76296 37.74253 1.000 88.15146 H ? A ? 16 1
   ATOM 270 HG23 . VAL A 83 ? 48.35853 17.02015 37.69464 1.000 88.15146 H ? A ? 16 1
   ATOM 271 N . GLU A 84 ? 45.86723 17.46992 33.15537 1.000 73.45579 N ? A ? 17 1
   ATOM 272 CA . GLU A 84 ? 45.65518 17.70372 31.72107 1.000 75.21211 C ? A ? 17 1
   ATOM 273 C . GLU A 84 ? 45.05269 19.06469 31.36755 1.000 73.48427 C ? A ? 17 1
   ATOM 274 O . GLU A 84 ? 44.06085 19.51609 31.94425 1.000 81.55872 O ? A ? 17 1
   ATOM 275 CB . GLU A 84 ? 44.94003 16.54322 30.99935 1.000 91.00094 C ? A ? 17 1
   ATOM 276 CG . GLU A 84 ? 44.03409 15.66169 31.86763 1.000 98.52273 C ? A ? 17 1
   ATOM 277 CD . GLU A 84 ? 43.19972 14.71861 30.99239 1.000 140.77737 C ? A ? 17 1
   ATOM 278 OE1 . GLU A 84 ? 42.38024 15.19793 30.18700 1.000 137.05361 O ? A ? 17 1
   ATOM 279 OE2 . GLU A 84 ? 43.31666 13.46782 31.05506 1.000 97.55195 O ? A ? 17 1
   ATOM 280 H . GLU A 84 ? 45.05369 17.47495 33.76641 1.000 89.34369 H ? A ? 17 1
   ATOM 281 HA . GLU A 84 ? 46.63337 17.74014 31.25862 1.000 91.45127 H ? A ? 17 1
   ATOM 282 HB2 . GLU A 84 ? 44.36115 16.95300 30.16817 1.000 110.39786 H ? A ? 17 1
   ATOM 283 HB3 . GLU A 84 ? 45.70393 15.89267 30.56915 1.000 110.39786 H ? A ? 17 1
   ATOM 284 HG2 . GLU A 84 ? 44.65986 15.08973 32.55045 1.000 119.42400 H ? A ? 17 1
   ATOM 285 HG3 . GLU A 84 ? 43.36330 16.28927 32.45450 1.000 119.42400 H ? A ? 17 1
   ATOM 286 N . LEU A 85 ? 45.64634 19.66052 30.32627 1.000 72.64611 N ? A ? 18 1
   ATOM 287 CA . LEU A 85 ? 45.10487 20.80363 29.60155 1.000 76.59363 C ? A ? 18 1
   ATOM 288 C . LEU A 85 ? 43.77749 20.41342 28.96750 1.000 103.72576 C ? A ? 18 1
   ATOM 289 O . LEU A 85 ? 42.78855 21.11665 29.11411 1.000 113.03294 O ? A ? 18 1
   ATOM 290 CB . LEU A 85 ? 46.08695 21.22706 28.48394 1.000 71.70038 C ? A ? 18 1
   ATOM 291 CG . LEU A 85 ? 47.10075 22.31645 28.85220 1.000 71.25248 C ? A ? 18 1
   ATOM 292 CD1 . LEU A 85 ? 46.40641 23.66593 29.04640 1.000 133.26414 C ? A ? 18 1
   ATOM 293 CD2 . LEU A 85 ? 47.92426 21.95674 30.09014 1.000 71.59747 C ? A ? 18 1
   ATOM 294 H . LEU A 85 ? 46.41459 19.16961 29.88806 1.000 88.37207 H ? A ? 18 1
   ATOM 295 HA . LEU A 85 ? 44.91828 21.63006 30.28666 1.000 93.10909 H ? A ? 18 1
   ATOM 296 HB2 . LEU A 85 ? 46.63166 20.35440 28.12393 1.000 87.23719 H ? A ? 18 1
   ATOM 297 HB3 . LEU A 85 ? 45.51468 21.60902 27.63647 1.000 87.23719 H ? A ? 18 1
   ATOM 298 HG . LEU A 85 ? 47.79072 22.41970 28.01373 1.000 86.69971 H ? A ? 18 1
   ATOM 299 HD11 . LEU A 85 ? 47.14539 24.44714 29.22585 1.000 161.11370 H ? A ? 18 1
   ATOM 300 HD12 . LEU A 85 ? 45.84986 23.92544 28.14680 1.000 161.11370 H ? A ? 18 1
   ATOM 301 HD13 . LEU A 85 ? 45.71606 23.63992 29.88946 1.000 161.11370 H ? A ? 18 1
   ATOM 302 HD21 . LEU A 85 ? 48.69178 22.71355 30.25217 1.000 87.11370 H ? A ? 18 1
   ATOM 303 HD22 . LEU A 85 ? 47.28745 21.91104 30.97331 1.000 87.11370 H ? A ? 18 1
   ATOM 304 HD23 . LEU A 85 ? 48.40528 20.99318 29.92744 1.000 87.11370 H ? A ? 18 1
   ATOM 305 N . GLY A 86 ? 43.74576 19.29219 28.25575 1.000 73.27196 N ? A ? 19 1
   ATOM 306 CA . GLY A 86 ? 42.55358 18.92673 27.51946 1.000 94.23749 C ? A ? 19 1
   ATOM 307 C . GLY A 86 ? 42.73214 17.72956 26.61014 1.000 76.39961 C ? A ? 19 1
   ATOM 308 O . GLY A 86 ? 43.77006 17.05060 26.59638 1.000 95.77042 O ? A ? 19 1
   ATOM 309 H . GLY A 86 ? 44.56795 18.71151 28.19352 1.000 89.12309 H ? A ? 19 1
   ATOM 310 HA2 . GLY A 86 ? 41.75270 18.70432 28.22584 1.000 114.28172 H ? A ? 19 1
   ATOM 311 HA3 . GLY A 86 ? 42.23790 19.77518 26.90875 1.000 114.28172 H ? A ? 19 1
   ATOM 312 N . ARG A 87 ? 41.66895 17.46481 25.85511 1.000 75.83873 N ? A ? 20 1
   ATOM 313 CA . ARG A 87 ? 41.49231 16.29138 25.00879 1.000 75.61654 C ? A ? 20 1
   ATOM 314 C . ARG A 87 ? 41.18703 16.72715 23.58225 1.000 76.82125 C ? A ? 20 1
   ATOM 315 O . ARG A 87 ? 40.83991 17.86761 23.31555 1.000 128.34237 O ? A ? 20 1
   ATOM 316 CB . ARG A 87 ? 40.30938 15.47844 25.56067 1.000 93.47019 C ? A ? 20 1
   ATOM 317 CG . ARG A 87 ? 40.40671 15.05626 27.03045 1.000 86.95100 C ? A ? 20 1
   ATOM 318 CD . ARG A 87 ? 41.35128 13.86334 27.14165 1.000 133.94282 C ? A ? 20 1
   ATOM 319 NE . ARG A 87 ? 41.45277 13.34731 28.51782 1.000 147.22986 N ? A ? 20 1
   ATOM 320 CZ . ARG A 87 ? 40.52252 12.81902 29.28443 1.000 112.65173 C ? A ? 20 1
   ATOM 321 NH1 . ARG A 87 ? 39.33860 12.52734 28.82414 1.000 109.17417 N ? A ? 20 1
   ATOM 322 NH2 . ARG A 87 ? 40.80085 12.53490 30.51606 1.000 94.79438 N ? A ? 20 1
   ATOM 323 H . ARG A 87 ? 40.86476 18.09874 25.90181 1.000 92.20321 H ? A ? 20 1
   ATOM 324 HA . ARG A 87 ? 42.39815 15.69429 24.99496 1.000 91.93659 H ? A ? 20 1
   ATOM 325 HB2 . ARG A 87 ? 39.42004 16.09043 25.48278 1.000 113.36097 H ? A ? 20 1
   ATOM 326 HB3 . ARG A 87 ? 40.14199 14.59728 24.93804 1.000 113.36097 H ? A ? 20 1
   ATOM 327 HG2 . ARG A 87 ? 40.75102 15.87248 27.66656 1.000 105.53794 H ? A ? 20 1
   ATOM 328 HG3 . ARG A 87 ? 39.40970 14.77173 27.36534 1.000 105.53794 H ? A ? 20 1
   ATOM 329 HD2 . ARG A 87 ? 41.00280 13.08105 26.47064 1.000 161.92812 H ? A ? 20 1
   ATOM 330 HD3 . ARG A 87 ? 42.34236 14.18737 26.81505 1.000 161.92812 H ? A ? 20 1
   ATOM 331 HE . ARG A 87 ? 42.15899 13.82538 29.09688 1.000 177.87257 H ? A ? 20 1
   ATOM 332 HH11 . ARG A 87 ? 39.06999 13.02840 27.99562 1.000 132.20574 H ? A ? 20 1
   ATOM 333 HH12 . ARG A 87 ? 38.63388 12.29044 29.49516 1.000 132.20574 H ? A ? 20 1
   ATOM 334 HH21 . ARG A 87 ? 41.71264 12.88941 30.84968 1.000 114.94999 H ? A ? 20 1
   ATOM 335 HH22 . ARG A 87 ? 40.09472 12.38218 31.20535 1.000 114.94999 H ? A ? 20 1
   ATOM 336 N . THR A 88 ? 41.24102 15.77255 22.66564 1.000 92.70006 N ? A ? 21 1
   ATOM 337 CA . THR A 88 ? 40.44802 15.84005 21.43571 1.000 101.46296 C ? A ? 21 1
   ATOM 338 C . THR A 88 ? 40.15103 14.42154 20.93158 1.000 106.70788 C ? A ? 21 1
   ATOM 339 O . THR A 88 ? 40.70959 13.42058 21.41629 1.000 111.08351 O ? A ? 21 1
   ATOM 340 CB . THR A 88 ? 41.06170 16.79076 20.37754 1.000 84.37234 C ? A ? 21 1
   ATOM 341 OG1 . THR A 88 ? 40.12832 16.93595 19.34095 1.000 155.33053 O ? A ? 21 1
   ATOM 342 CG2 . THR A 88 ? 42.36016 16.31629 19.73509 1.000 99.94442 C ? A ? 21 1
   ATOM 343 H . THR A 88 ? 41.60884 14.87678 22.94138 1.000 112.43681 H ? A ? 21 1
   ATOM 344 HA . THR A 88 ? 39.48666 16.28610 21.69963 1.000 122.95229 H ? A ? 21 1
   ATOM 345 HB . THR A 88 ? 41.22957 17.77221 20.81850 1.000 102.44354 H ? A ? 21 1
   ATOM 346 HG1 . THR A 88 ? 40.38625 17.73012 18.84766 1.000 187.59336 H ? A ? 21 1
   ATOM 347 HG21 . THR A 88 ? 42.66628 17.03751 18.97657 1.000 121.13003 H ? A ? 21 1
   ATOM 348 HG22 . THR A 88 ? 43.14417 16.27812 20.48535 1.000 121.13003 H ? A ? 21 1
   ATOM 349 HG23 . THR A 88 ? 42.22809 15.34363 19.26724 1.000 121.13003 H ? A ? 21 1
   ATOM 350 N . ARG A 89 ? 39.21025 14.30417 19.99779 1.000 94.80792 N ? A ? 22 1
   ATOM 351 CA . ARG A 89 ? 38.97893 13.08788 19.21382 1.000 86.60852 C ? A ? 22 1
   ATOM 352 C . ARG A 89 ? 39.66130 13.30106 17.86904 1.000 86.10209 C ? A ? 22 1
   ATOM 353 O . ARG A 89 ? 39.49107 14.34904 17.26296 1.000 110.72649 O ? A ? 22 1
   ATOM 354 CB . ARG A 89 ? 37.47096 12.81933 19.02517 1.000 144.84983 C ? A ? 22 1
   ATOM 355 CG . ARG A 89 ? 36.63172 12.79853 20.31643 1.000 146.83562 C ? A ? 22 1
   ATOM 356 CD . ARG A 89 ? 37.22657 11.94970 21.45468 1.000 132.55906 C ? A ? 22 1
   ATOM 357 NE . ARG A 89 ? 37.48601 10.54910 21.04174 1.000 154.11185 N ? A ? 22 1
   ATOM 358 CZ . ARG A 89 ? 36.60559 9.56536 20.96543 1.000 166.08370 C ? A ? 22 1
   ATOM 359 NH1 . ARG A 89 ? 35.35599 9.74241 21.28599 1.000 147.98913 N ? A ? 22 1
   ATOM 360 NH2 . ARG A 89 ? 36.94538 8.37505 20.55441 1.000 174.65265 N ? A ? 22 1
   ATOM 361 H . ARG A 89 ? 38.91721 15.18905 19.57832 1.000 114.96623 H ? A ? 22 1
   ATOM 362 HA . ARG A 89 ? 39.45774 12.23684 19.69473 1.000 105.12695 H ? A ? 22 1
   ATOM 363 HB2 . ARG A 89 ? 37.05255 13.58948 18.37147 1.000 175.01652 H ? A ? 22 1
   ATOM 364 HB3 . ARG A 89 ? 37.35634 11.86253 18.51274 1.000 175.01652 H ? A ? 22 1
   ATOM 365 HG2 . ARG A 89 ? 36.51592 13.82360 20.67377 1.000 177.39948 H ? A ? 22 1
   ATOM 366 HG3 . ARG A 89 ? 35.63789 12.42406 20.06747 1.000 177.39948 H ? A ? 22 1
   ATOM 367 HD2 . ARG A 89 ? 38.15904 12.41497 21.78469 1.000 160.26760 H ? A ? 22 1
   ATOM 368 HD3 . ARG A 89 ? 36.54299 11.97550 22.30516 1.000 160.26760 H ? A ? 22 1
   ATOM 369 HE . ARG A 89 ? 38.42332 10.34574 20.73408 1.000 186.13096 H ? A ? 22 1
   ATOM 370 HH11 . ARG A 89 ? 35.06570 10.66776 21.55314 1.000 178.78369 H ? A ? 22 1
   ATOM 371 HH12 . ARG A 89 ? 34.69055 9.00429 21.16722 1.000 178.78369 H ? A ? 22 1
   ATOM 372 HH21 . ARG A 89 ? 37.84863 8.20216 20.11582 1.000 210.77992 H ? A ? 22 1
   ATOM 373 HH22 . ARG A 89 ? 36.26978 7.63926 20.50099 1.000 210.77992 H ? A ? 22 1
   ATOM 374 N . MET A 90 ? 40.39802 12.31355 17.37877 1.000 89.62015 N ? A ? 23 1
   ATOM 375 CA . MET A 90 ? 41.20866 12.51770 16.18261 1.000 88.01102 C ? A ? 23 1
   ATOM 376 C . MET A 90 ? 41.26984 11.24697 15.34196 1.000 93.62949 C ? A ? 23 1
   ATOM 377 O . MET A 90 ? 41.55747 10.17057 15.86188 1.000 104.71120 O ? A ? 23 1
   ATOM 378 CB . MET A 90 ? 42.57271 13.01619 16.65625 1.000 89.34728 C ? A ? 23 1
   ATOM 379 CG . MET A 90 ? 43.35718 13.73223 15.57356 1.000 81.34425 C ? A ? 23 1
   ATOM 380 SD . MET A 90 ? 44.73915 14.61742 16.32286 1.000 134.22854 S ? A ? 23 1
   ATOM 381 CE . MET A 90 ? 45.83542 14.62148 14.88940 1.000 125.05147 C ? A ? 23 1
   ATOM 382 H . MET A 90 ? 40.55506 11.47837 17.92918 1.000 108.74092 H ? A ? 23 1
   ATOM 383 HA . MET A 90 ? 40.76134 13.30153 15.56656 1.000 106.80996 H ? A ? 23 1
   ATOM 384 HB2 . MET A 90 ? 42.41685 13.73643 17.46231 1.000 108.41346 H ? A ? 23 1
   ATOM 385 HB3 . MET A 90 ? 43.15983 12.18281 17.04474 1.000 108.41346 H ? A ? 23 1
   ATOM 386 HG2 . MET A 90 ? 43.71295 13.00928 14.83989 1.000 98.80983 H ? A ? 23 1
   ATOM 387 HG3 . MET A 90 ? 42.72137 14.46347 15.07211 1.000 98.80983 H ? A ? 23 1
   ATOM 388 HE1 . MET A 90 ? 46.30797 15.59682 14.79261 1.000 151.25849 H ? A ? 23 1
   ATOM 389 HE2 . MET A 90 ? 46.59794 13.86578 15.03111 1.000 151.25849 H ? A ? 23 1
   ATOM 390 HE3 . MET A 90 ? 45.27904 14.40225 13.98246 1.000 151.25849 H ? A ? 23 1
   ATOM 391 N . THR A 91 ? 40.95210 11.35617 14.05180 1.000 97.37338 N ? A ? 24 1
   ATOM 392 CA . THR A 91 ? 41.05461 10.23920 13.10586 1.000 86.63085 C ? A ? 24 1
   ATOM 393 C . THR A 91 ? 42.50096 9.72699 13.03963 1.000 100.38770 C ? A ? 24 1
   ATOM 394 O . THR A 91 ? 43.45433 10.51031 13.01033 1.000 112.91600 O ? A ? 24 1
   ATOM 395 CB . THR A 91 ? 40.47805 10.58820 11.71090 1.000 106.73550 C ? A ? 24 1
   ATOM 396 OG1 . THR A 91 ? 41.33916 10.19389 10.67284 1.000 129.23029 O ? A ? 24 1
   ATOM 397 CG2 . THR A 91 ? 40.13562 12.06123 11.46013 1.000 112.76424 C ? A ? 24 1
   ATOM 398 H . THR A 91 ? 40.73184 12.26937 13.68018 1.000 118.04479 H ? A ? 24 1
   ATOM 399 HA . THR A 91 ? 40.44857 9.42239 13.49780 1.000 105.15375 H ? A ? 24 1
   ATOM 400 HB . THR A 91 ? 39.55565 10.02190 11.59475 1.000 129.27934 H ? A ? 24 1
   ATOM 401 HG1 . THR A 91 ? 41.06709 9.30993 10.37463 1.000 156.27308 H ? A ? 24 1
   ATOM 402 HG21 . THR A 91 ? 39.84607 12.19768 10.41855 1.000 136.51382 H ? A ? 24 1
   ATOM 403 HG22 . THR A 91 ? 39.29515 12.35742 12.08535 1.000 136.51382 H ? A ? 24 1
   ATOM 404 HG23 . THR A 91 ? 40.98354 12.70613 11.66732 1.000 136.51382 H ? A ? 24 1
   ATOM 405 N . LEU A 92 ? 42.66912 8.40118 13.00100 1.000 90.37620 N ? A ? 25 1
   ATOM 406 CA . LEU A 92 ? 43.96188 7.74157 12.78874 1.000 98.83545 C ? A ? 25 1
   ATOM 407 C . LEU A 92 ? 44.73498 8.34673 11.60378 1.000 119.72126 C ? A ? 25 1
   ATOM 408 O . LEU A 92 ? 45.91278 8.67721 11.74401 1.000 85.41605 O ? A ? 25 1
   ATOM 409 CB . LEU A 92 ? 43.70709 6.22950 12.60448 1.000 113.70069 C ? A ? 25 1
   ATOM 410 CG . LEU A 92 ? 44.89530 5.43364 12.01601 1.000 101.79750 C ? A ? 25 1
   ATOM 411 CD1 . LEU A 92 ? 46.11983 5.44015 12.93017 1.000 84.02814 C ? A ? 25 1
   ATOM 412 CD2 . LEU A 92 ? 44.50384 3.97616 11.78428 1.000 137.00205 C ? A ? 25 1
   ATOM 413 H . LEU A 92 ? 41.85141 7.81213 13.11687 1.000 109.64818 H ? A ? 25 1
   ATOM 414 HA . LEU A 92 ? 44.57858 7.88681 13.67346 1.000 119.79927 H ? A ? 25 1
   ATOM 415 HB2 . LEU A 92 ? 43.42286 5.80455 13.56784 1.000 137.63756 H ? A ? 25 1
   ATOM 416 HB3 . LEU A 92 ? 42.85671 6.09613 11.93549 1.000 137.63756 H ? A ? 25 1
   ATOM 417 HG . LEU A 92 ? 45.17677 5.85235 11.04896 1.000 123.35374 H ? A ? 25 1
   ATOM 418 HD11 . LEU A 92 ? 46.91892 4.85742 12.47343 1.000 102.03050 H ? A ? 25 1
   ATOM 419 HD12 . LEU A 92 ? 46.47808 6.45813 13.07745 1.000 102.03050 H ? A ? 25 1
   ATOM 420 HD13 . LEU A 92 ? 45.86747 4.99830 13.89380 1.000 102.03050 H ? A ? 25 1
   ATOM 421 HD21 . LEU A 92 ? 45.35566 3.42665 11.38288 1.000 165.59920 H ? A ? 25 1
   ATOM 422 HD22 . LEU A 92 ? 44.18747 3.51701 12.72267 1.000 165.59920 H ? A ? 25 1
   ATOM 423 HD23 . LEU A 92 ? 43.68415 3.92460 11.06895 1.000 165.59920 H ? A ? 25 1
   ATOM 424 N . LYS A 93 ? 44.06015 8.55312 10.46693 1.000 93.49637 N ? A ? 26 1
   ATOM 425 CA . LYS A 93 ? 44.60047 9.20113 9.26081 1.000 99.96771 C ? A ? 26 1
   ATOM 426 C . LYS A 93 ? 45.36027 10.48088 9.61823 1.000 92.99044 C ? A ? 26 1
   ATOM 427 O . LYS A 93 ? 46.54040 10.63902 9.31291 1.000 105.15081 O ? A ? 26 1
   ATOM 428 CB . LYS A 93 ? 43.41202 9.55546 8.35100 1.000 117.95867 C ? A ? 26 1
   ATOM 429 CG . LYS A 93 ? 43.79391 9.95239 6.92273 1.000 110.71907 C ? A ? 26 1
   ATOM 430 CD . LYS A 93 ? 42.92837 11.16289 6.52679 1.000 158.31148 C ? A ? 26 1
   ATOM 431 CE . LYS A 93 ? 43.17807 11.60538 5.09040 1.000 153.44556 C ? A ? 26 1
   ATOM 432 NZ . LYS A 93 ? 42.61568 10.61575 4.14298 1.000 123.81613 N ? A ? 26 1
   ATOM 433 H . LYS A 93 ? 43.08469 8.26995 10.45754 1.000 113.39237 H ? A ? 26 1
   ATOM 434 HA . LYS A 93 ? 45.28472 8.52620 8.74955 1.000 121.15799 H ? A ? 26 1
   ATOM 435 HB2 . LYS A 93 ? 42.69951 8.74004 8.30791 1.000 142.74714 H ? A ? 26 1
   ATOM 436 HB3 . LYS A 93 ? 42.87698 10.38478 8.80620 1.000 142.74714 H ? A ? 26 1
   ATOM 437 HG2 . LYS A 93 ? 44.84751 10.22448 6.88064 1.000 134.05962 H ? A ? 26 1
   ATOM 438 HG3 . LYS A 93 ? 43.61846 9.10966 6.25117 1.000 134.05962 H ? A ? 26 1
   ATOM 439 HD2 . LYS A 93 ? 41.86936 10.93349 6.66849 1.000 191.17051 H ? A ? 26 1
   ATOM 440 HD3 . LYS A 93 ? 43.18168 12.00015 7.18201 1.000 191.17051 H ? A ? 26 1
   ATOM 441 HE2 . LYS A 93 ? 42.71574 12.58797 4.95185 1.000 185.33140 H ? A ? 26 1
   ATOM 442 HE3 . LYS A 93 ? 44.25782 11.73008 4.94997 1.000 185.33140 H ? A ? 26 1
   ATOM 443 HZ1 . LYS A 93 ? 42.74910 10.94208 3.19676 1.000 149.77609 H ? A ? 26 1
   ATOM 444 HZ2 . LYS A 93 ? 43.08498 9.73014 4.27263 1.000 149.77609 H ? A ? 26 1
   ATOM 445 HZ3 . LYS A 93 ? 41.62661 10.49705 4.33078 1.000 149.77609 H ? A ? 26 1
   ATOM 446 N . ARG A 94 ? 44.67527 11.34163 10.36282 1.000 101.53378 N ? A ? 27 1
   ATOM 447 CA . ARG A 94 ? 45.14141 12.64980 10.80078 1.000 115.78600 C ? A ? 27 1
   ATOM 448 C . ARG A 94 ? 46.24392 12.57356 11.84996 1.000 104.40999 C ? A ? 27 1
   ATOM 449 O . ARG A 94 ? 47.22010 13.31404 11.75864 1.000 105.18487 O ? A ? 27 1
   ATOM 450 CB . ARG A 94 ? 43.89147 13.39770 11.26750 1.000 86.02244 C ? A ? 27 1
   ATOM 451 CG . ARG A 94 ? 43.28389 14.14632 10.06508 1.000 152.53906 C ? A ? 27 1
   ATOM 452 CD . ARG A 94 ? 43.96868 15.50631 9.85289 1.000 153.92329 C ? A ? 27 1
   ATOM 453 NE . ARG A 94 ? 43.36134 16.46686 10.77009 1.000 141.84682 N ? A ? 27 1
   ATOM 454 CZ . ARG A 94 ? 43.57201 16.59664 12.06076 1.000 142.76875 C ? A ? 27 1
   ATOM 455 NH1 . ARG A 94 ? 44.75071 16.51695 12.60006 1.000 143.43959 N ? A ? 27 1
   ATOM 456 NH2 . ARG A 94 ? 42.58267 16.82845 12.86123 1.000 145.99905 N ? A ? 27 1
   ATOM 457 H . ARG A 94 ? 43.73574 11.06653 10.62353 1.000 123.03727 H ? A ? 27 1
   ATOM 458 HA . ARG A 94 ? 45.57724 13.17445 9.94771 1.000 140.13993 H ? A ? 27 1
   ATOM 459 HB2 . ARG A 94 ? 43.16126 12.69866 11.66912 1.000 104.42366 H ? A ? 27 1
   ATOM 460 HB3 . ARG A 94 ? 44.14382 14.07991 12.06955 1.000 104.42366 H ? A ? 27 1
   ATOM 461 HG2 . ARG A 94 ? 43.38345 13.54700 9.15921 1.000 184.24360 H ? A ? 27 1
   ATOM 462 HG3 . ARG A 94 ? 42.21602 14.30396 10.23319 1.000 184.24360 H ? A ? 27 1
   ATOM 463 HD2 . ARG A 94 ? 45.04739 15.43868 10.00060 1.000 185.90468 H ? A ? 27 1
   ATOM 464 HD3 . ARG A 94 ? 43.77009 15.84606 8.83333 1.000 185.90468 H ? A ? 27 1
   ATOM 465 HE . ARG A 94 ? 42.45145 16.81815 10.45681 1.000 171.41291 H ? A ? 27 1
   ATOM 466 HH11 . ARG A 94 ? 45.51925 16.64521 11.97452 1.000 173.32424 H ? A ? 27 1
   ATOM 467 HH12 . ARG A 94 ? 44.77984 16.92628 13.53768 1.000 173.32424 H ? A ? 27 1
   ATOM 468 HH21 . ARG A 94 ? 41.67642 16.99094 12.40923 1.000 176.39559 H ? A ? 27 1
   ATOM 469 HH22 . ARG A 94 ? 42.79687 17.24169 13.76984 1.000 176.39559 H ? A ? 27 1
   ATOM 470 N . VAL A 95 ? 46.15927 11.61883 12.77839 1.000 108.48096 N ? A ? 28 1
   ATOM 471 CA . VAL A 95 ? 47.24775 11.31536 13.72477 1.000 85.04553 C ? A ? 28 1
   ATOM 472 C . VAL A 95 ? 48.53978 10.88460 13.01894 1.000 88.48467 C ? A ? 28 1
   ATOM 473 O . VAL A 95 ? 49.63147 11.17095 13.51590 1.000 87.52686 O ? A ? 28 1
   ATOM 474 CB . VAL A 95 ? 46.79480 10.28496 14.78142 1.000 83.64955 C ? A ? 28 1
   ATOM 475 CG1 . VAL A 95 ? 47.93698 9.85910 15.70909 1.000 82.70319 C ? A ? 28 1
   ATOM 476 CG2 . VAL A 95 ? 45.69331 10.85817 15.68423 1.000 121.62145 C ? A ? 28 1
   ATOM 477 H . VAL A 95 ? 45.31246 11.05633 12.79189 1.000 131.37388 H ? A ? 28 1
   ATOM 478 HA . VAL A 95 ? 47.49585 12.23505 14.24028 1.000 103.25136 H ? A ? 28 1
   ATOM 479 HB . VAL A 95 ? 46.40883 9.39490 14.28660 1.000 101.57619 H ? A ? 28 1
   ATOM 480 HG11 . VAL A 95 ? 47.55833 9.19094 16.47954 1.000 100.44056 H ? A ? 28 1
   ATOM 481 HG12 . VAL A 95 ? 48.69578 9.31566 15.14832 1.000 100.44056 H ? A ? 28 1
   ATOM 482 HG13 . VAL A 95 ? 48.38804 10.73160 16.17894 1.000 100.44056 H ? A ? 28 1
   ATOM 483 HG21 . VAL A 95 ? 45.44189 10.15352 16.47482 1.000 147.14247 H ? A ? 28 1
   ATOM 484 HG22 . VAL A 95 ? 46.02537 11.78968 16.14164 1.000 147.14247 H ? A ? 28 1
   ATOM 485 HG23 . VAL A 95 ? 44.79247 11.04523 15.10576 1.000 147.14247 H ? A ? 28 1
   ATOM 486 N . LEU A 96 ? 48.44787 10.24928 11.84789 1.000 93.02184 N ? A ? 29 1
   ATOM 487 CA . LEU A 96 ? 49.60792 9.90539 11.00815 1.000 111.76464 C ? A ? 29 1
   ATOM 488 C . LEU A 96 ? 50.07398 11.07408 10.13269 1.000 87.96995 C ? A ? 29 1
   ATOM 489 O . LEU A 96 ? 51.27288 11.21767 9.90346 1.000 107.62389 O ? A ? 29 1
   ATOM 490 CB . LEU A 96 ? 49.26763 8.68573 10.13402 1.000 116.65820 C ? A ? 29 1
   ATOM 491 CG . LEU A 96 ? 48.95887 7.40457 10.93448 1.000 113.58098 C ? A ? 29 1
   ATOM 492 CD1 . LEU A 96 ? 48.36816 6.33725 10.01005 1.000 94.84047 C ? A ? 29 1
   ATOM 493 CD2 . LEU A 96 ? 50.21429 6.85059 11.60929 1.000 92.20127 C ? A ? 29 1
   ATOM 494 H . LEU A 96 ? 47.51997 9.99225 11.52029 1.000 112.82294 H ? A ? 29 1
   ATOM 495 HA . LEU A 96 ? 50.45086 9.64383 11.64762 1.000 135.31431 H ? A ? 29 1
   ATOM 496 HB2 . LEU A 96 ? 48.40382 8.93120 9.51879 1.000 141.18657 H ? A ? 29 1
   ATOM 497 HB3 . LEU A 96 ? 50.10139 8.48928 9.45924 1.000 141.18657 H ? A ? 29 1
   ATOM 498 HG . LEU A 96 ? 48.22849 7.61631 11.71148 1.000 137.49391 H ? A ? 29 1
   ATOM 499 HD11 . LEU A 96 ? 48.18416 5.42452 10.57684 1.000 115.00530 H ? A ? 29 1
   ATOM 500 HD12 . LEU A 96 ? 47.41817 6.69211 9.60727 1.000 115.00530 H ? A ? 29 1
   ATOM 501 HD13 . LEU A 96 ? 49.05638 6.11673 9.19247 1.000 115.00530 H ? A ? 29 1
   ATOM 502 HD21 . LEU A 96 ? 49.96522 5.93887 12.15121 1.000 111.83826 H ? A ? 29 1
   ATOM 503 HD22 . LEU A 96 ? 50.97009 6.61836 10.86062 1.000 111.83826 H ? A ? 29 1
   ATOM 504 HD23 . LEU A 96 ? 50.61302 7.56645 12.32447 1.000 111.83826 H ? A ? 29 1
   ATOM 505 N . GLU A 97 ? 49.15275 11.92100 9.67542 1.000 117.51112 N ? A ? 30 1
   ATOM 506 CA . GLU A 97 ? 49.46135 13.10930 8.86735 1.000 136.73493 C ? A ? 30 1
   ATOM 507 C . GLU A 97 ? 50.11441 14.23969 9.67185 1.000 101.08361 C ? A ? 30 1
   ATOM 508 O . GLU A 97 ? 50.81594 15.05363 9.07626 1.000 104.72264 O ? A ? 30 1
   ATOM 509 CB . GLU A 97 ? 48.20201 13.56626 8.10211 1.000 115.26964 C ? A ? 30 1
   ATOM 510 CG . GLU A 97 ? 47.98306 12.62359 6.90018 1.000 133.07021 C ? A ? 30 1
   ATOM 511 CD . GLU A 97 ? 46.54318 12.44678 6.38615 1.000 172.96801 C ? A ? 30 1
   ATOM 512 OE1 . GLU A 97 ? 45.58278 12.97298 6.98593 1.000 131.81047 O ? A ? 30 1
   ATOM 513 OE2 . GLU A 97 ? 46.40799 11.70557 5.37508 1.000 186.88803 O ? A ? 30 1
   ATOM 514 H . GLU A 97 ? 48.17409 11.70102 9.83482 1.000 142.21008 H ? A ? 30 1
   ATOM 515 HA . GLU A 97 ? 50.21272 12.83429 8.12582 1.000 165.27864 H ? A ? 30 1
   ATOM 516 HB2 . GLU A 97 ? 47.35311 13.55206 8.78092 1.000 139.52030 H ? A ? 30 1
   ATOM 517 HB3 . GLU A 97 ? 48.33091 14.58294 7.72984 1.000 139.52030 H ? A ? 30 1
   ATOM 518 HG2 . GLU A 97 ? 48.61469 12.96692 6.07881 1.000 160.88099 H ? A ? 30 1
   ATOM 519 HG3 . GLU A 97 ? 48.34178 11.62980 7.16925 1.000 160.88099 H ? A ? 30 1
   ATOM 520 N . MET A 98 ? 49.99729 14.24797 11.00757 1.000 88.43246 N ? A ? 31 1
   ATOM 521 CA . MET A 98 ? 50.71478 15.21737 11.83831 1.000 88.44610 C ? A ? 31 1
   ATOM 522 C . MET A 98 ? 52.22331 15.23293 11.57273 1.000 96.39968 C ? A ? 31 1
   ATOM 523 O . MET A 98 ? 52.89545 14.20762 11.42129 1.000 98.28526 O ? A ? 31 1
   ATOM 524 CB . MET A 98 ? 50.51509 14.98444 13.33481 1.000 88.22932 C ? A ? 31 1
   ATOM 525 CG . MET A 98 ? 49.08576 15.21933 13.80480 1.000 115.12815 C ? A ? 31 1
   ATOM 526 SD . MET A 98 ? 48.96923 15.33063 15.60879 1.000 115.11714 S ? A ? 31 1
   ATOM 527 CE . MET A 98 ? 49.35946 13.64590 16.16050 1.000 95.84718 C ? A ? 31 1
   ATOM 528 H . MET A 98 ? 49.31075 13.63745 11.43170 1.000 107.31568 H ? A ? 31 1
   ATOM 529 HA . MET A 98 ? 50.32449 16.20836 11.59734 1.000 107.33205 H ? A ? 31 1
   ATOM 530 HB2 . MET A 98 ? 50.81881 13.97002 13.58856 1.000 107.07192 H ? A ? 31 1
   ATOM 531 HB3 . MET A 98 ? 51.15805 15.68040 13.87706 1.000 107.07192 H ? A ? 31 1
   ATOM 532 HG2 . MET A 98 ? 48.72199 16.15585 13.37819 1.000 139.35052 H ? A ? 31 1
   ATOM 533 HG3 . MET A 98 ? 48.45278 14.40794 13.45995 1.000 139.35052 H ? A ? 31 1
   ATOM 534 HE1 . MET A 98 ? 49.41166 13.63109 17.24836 1.000 116.21335 H ? A ? 31 1
   ATOM 535 HE2 . MET A 98 ? 48.57669 12.96667 15.84073 1.000 116.21335 H ? A ? 31 1
   ATOM 536 HE3 . MET A 98 ? 50.31458 13.32589 15.74996 1.000 116.21335 H ? A ? 31 1
   ATOM 537 N . ILE A 99 ? 52.76199 16.43635 11.63483 1.000 105.08562 N ? A ? 32 1
   ATOM 538 CA . ILE A 99 ? 54.16523 16.79067 11.48409 1.000 88.60670 C ? A ? 32 1
   ATOM 539 C . ILE A 99 ? 54.64312 17.59713 12.68812 1.000 87.94516 C ? A ? 32 1
   ATOM 540 O . ILE A 99 ? 53.83870 18.16727 13.43193 1.000 96.24611 O ? A ? 32 1
   ATOM 541 CB . ILE A 99 ? 54.35203 17.59464 10.17717 1.000 101.81010 C ? A ? 32 1
   ATOM 542 CG1 . ILE A 99 ? 53.44507 18.85365 10.12339 1.000 101.96648 C ? A ? 32 1
   ATOM 543 CG2 . ILE A 99 ? 54.13173 16.66942 8.96748 1.000 119.37954 C ? A ? 32 1
   ATOM 544 CD1 . ILE A 99 ? 53.81242 19.83807 9.00725 1.000 128.11506 C ? A ? 32 1
   ATOM 545 H . ILE A 99 ? 52.11669 17.20934 11.74525 1.000 127.29948 H ? A ? 32 1
   ATOM 546 HA . ILE A 99 ? 54.77120 15.88861 11.43220 1.000 107.52477 H ? A ? 32 1
   ATOM 547 HB . ILE A 99 ? 55.39145 17.92637 10.14234 1.000 123.36885 H ? A ? 32 1
   ATOM 548 HG12 . ILE A 99 ? 52.40342 18.55536 9.99220 1.000 123.55651 H ? A ? 32 1
   ATOM 549 HG13 . ILE A 99 ? 53.52078 19.39962 11.06274 1.000 123.55651 H ? A ? 32 1
   ATOM 550 HG21 . ILE A 99 ? 54.44481 17.17511 8.05394 1.000 144.45218 H ? A ? 32 1
   ATOM 551 HG22 . ILE A 99 ? 54.71480 15.75414 9.07944 1.000 144.45218 H ? A ? 32 1
   ATOM 552 HG23 . ILE A 99 ? 53.07380 16.40952 8.88052 1.000 144.45218 H ? A ? 32 1
   ATOM 553 HD11 . ILE A 99 ? 53.18043 20.72355 9.08780 1.000 154.93480 H ? A ? 32 1
   ATOM 554 HD12 . ILE A 99 ? 54.85659 20.13817 9.10724 1.000 154.93480 H ? A ? 32 1
   ATOM 555 HD13 . ILE A 99 ? 53.65115 19.38247 8.02954 1.000 154.93480 H ? A ? 32 1
   ATOM 556 N . HIS A 100 ? 55.96430 17.72953 12.80982 1.000 89.24924 N ? A ? 33 1
   ATOM 557 CA . HIS A 100 ? 56.57764 18.83114 13.55419 1.000 90.99306 C ? A ? 33 1
   ATOM 558 C . HIS A 100 ? 55.97043 20.14595 13.02571 1.000 113.47493 C ? A ? 33 1
   ATOM 559 O . HIS A 100 ? 55.92909 20.35599 11.81370 1.000 99.88906 O ? A ? 33 1
   ATOM 560 CB . HIS A 100 ? 58.11015 18.81642 13.35768 1.000 101.28387 C ? A ? 33 1
   ATOM 561 CG . HIS A 100 ? 58.82600 17.52233 13.70534 1.000 183.49363 C ? A ? 33 1
   ATOM 562 ND1 . HIS A 100 ? 59.47039 17.24616 14.91147 1.000 175.69125 N ? A ? 33 1
   ATOM 563 CD2 . HIS A 100 ? 58.97257 16.43409 12.88207 1.000 201.55790 C ? A ? 33 1
   ATOM 564 CE1 . HIS A 100 ? 59.99276 16.01664 14.79635 1.000 149.49759 C ? A ? 33 1
   ATOM 565 NE2 . HIS A 100 ? 59.68701 15.49412 13.60153 1.000 177.75102 N ? A ? 33 1
   ATOM 566 H . HIS A 100 ? 56.55215 17.24107 12.15888 1.000 108.29582 H ? A ? 33 1
   ATOM 567 HA . HIS A 100 ? 56.35433 18.73200 14.61848 1.000 110.38841 H ? A ? 33 1
   ATOM 568 HB2 . HIS A 100 ? 58.33258 19.05901 12.31692 1.000 122.73738 H ? A ? 33 1
   ATOM 569 HB3 . HIS A 100 ? 58.53669 19.60890 13.97341 1.000 122.73738 H ? A ? 33 1
   ATOM 570 HD2 . HIS A 100 ? 58.59954 16.33581 11.87387 1.000 243.06621 H ? A ? 33 1
   ATOM 571 HE1 . HIS A 100 ? 60.55457 15.51693 15.57423 1.000 180.59384 H ? A ? 33 1
   ATOM 572 HE2 . HIS A 100 ? 59.91769 14.55059 13.31657 1.000 214.49796 H ? A ? 33 1
   ATOM 573 N . GLY A 101 ? 55.45851 21.00390 13.90534 1.000 100.42485 N ? A ? 34 1
   ATOM 574 CA . GLY A 101 ? 54.82980 22.27665 13.53963 1.000 113.07713 C ? A ? 34 1
   ATOM 575 C . GLY A 101 ? 53.31266 22.25720 13.34148 1.000 84.38535 C ? A ? 34 1
   ATOM 576 O . GLY A 101 ? 52.73441 23.34055 13.29534 1.000 85.12407 O ? A ? 34 1
   ATOM 577 H . GLY A 101 ? 55.53942 20.79317 14.89517 1.000 121.70655 H ? A ? 34 1
   ATOM 578 HA2 . GLY A 101 ? 55.04712 23.00640 14.31850 1.000 136.88929 H ? A ? 34 1
   ATOM 579 HA3 . GLY A 101 ? 55.26989 22.63801 12.61014 1.000 136.88929 H ? A ? 34 1
   ATOM 580 N . SER A 102 ? 52.65617 21.08895 13.29401 1.000 83.07056 N ? A ? 35 1
   ATOM 581 CA . SER A 102 ? 51.17806 21.03646 13.30339 1.000 105.18120 C ? A ? 35 1
   ATOM 582 C . SER A 102 ? 50.64899 21.77035 14.53508 1.000 91.40857 C ? A ? 35 1
   ATOM 583 O . SER A 102 ? 51.22047 21.60544 15.61645 1.000 81.72516 O ? A ? 35 1
   ATOM 584 CB . SER A 102 ? 50.61047 19.60918 13.38499 1.000 86.94660 C ? A ? 35 1
   ATOM 585 OG . SER A 102 ? 51.32500 18.69704 12.58332 1.000 85.75046 O ? A ? 35 1
   ATOM 586 H . SER A 102 ? 53.17938 20.23092 13.37683 1.000 100.88140 H ? A ? 35 1
   ATOM 587 HA . SER A 102 ? 50.79557 21.52176 12.40566 1.000 127.41417 H ? A ? 35 1
   ATOM 588 HB2 . SER A 102 ? 50.65308 19.26911 14.41872 1.000 105.53266 H ? A ? 35 1
   ATOM 589 HB3 . SER A 102 ? 49.56125 19.61930 13.08413 1.000 105.53266 H ? A ? 35 1
   ATOM 590 HG . SER A 102 ? 52.19127 18.57579 13.01246 1.000 104.09728 H ? A ? 35 1
   ATOM 591 N . ILE A 103 ? 49.57133 22.54027 14.40555 1.000 78.20916 N ? A ? 36 1
   ATOM 592 CA . ILE A 103 ? 48.82035 23.03084 15.56497 1.000 88.07466 C ? A ? 36 1
   ATOM 593 C . ILE A 103 ? 47.57820 22.16348 15.73508 1.000 77.22992 C ? A ? 36 1
   ATOM 594 O . ILE A 103 ? 46.92384 21.84197 14.74902 1.000 94.63393 O ? A ? 36 1
   ATOM 595 CB . ILE A 103 ? 48.48092 24.53297 15.45207 1.000 115.17579 C ? A ? 36 1
   ATOM 596 CG1 . ILE A 103 ? 49.76224 25.39903 15.35669 1.000 77.50893 C ? A ? 36 1
   ATOM 597 CG2 . ILE A 103 ? 47.64992 24.97983 16.67228 1.000 96.35434 C ? A ? 36 1
   ATOM 598 CD1 . ILE A 103 ? 50.23429 25.69249 13.92190 1.000 100.91134 C ? A ? 36 1
   ATOM 599 H . ILE A 103 ? 49.13527 22.64962 13.49975 1.000 95.04773 H ? A ? 36 1
   ATOM 600 HA . ILE A 103 ? 49.42190 22.90672 16.46279 1.000 106.88633 H ? A ? 36 1
   ATOM 601 HB . ILE A 103 ? 47.86601 24.70074 14.57178 1.000 139.40768 H ? A ? 36 1
   ATOM 602 HG12 . ILE A 103 ? 49.58377 26.36406 15.83158 1.000 94.20745 H ? A ? 36 1
   ATOM 603 HG13 . ILE A 103 ? 50.55922 24.90892 15.90864 1.000 94.20745 H ? A ? 36 1
   ATOM 604 HG21 . ILE A 103 ? 47.44095 26.04834 16.61163 1.000 116.82194 H ? A ? 36 1
   ATOM 605 HG22 . ILE A 103 ? 46.68050 24.47566 16.67817 1.000 116.82194 H ? A ? 36 1
   ATOM 606 HG23 . ILE A 103 ? 48.17646 24.75614 17.60114 1.000 116.82194 H ? A ? 36 1
   ATOM 607 HD11 . ILE A 103 ? 51.14477 26.29280 13.95880 1.000 122.29034 H ? A ? 36 1
   ATOM 608 HD12 . ILE A 103 ? 50.44531 24.77223 13.37907 1.000 122.29034 H ? A ? 36 1
   ATOM 609 HD13 . ILE A 103 ? 49.46001 26.24700 13.38875 1.000 122.29034 H ? A ? 36 1
   ATOM 610 N . ILE A 104 ? 47.29160 21.78426 16.97420 1.000 96.88622 N ? A ? 37 1
   ATOM 611 CA . ILE A 104 ? 46.18127 20.91521 17.35679 1.000 79.97092 C ? A ? 37 1
   ATOM 612 C . ILE A 104 ? 45.27429 21.66300 18.31988 1.000 76.51989 C ? A ? 37 1
   ATOM 613 O . ILE A 104 ? 45.74621 22.12979 19.35998 1.000 75.90073 O ? A ? 37 1
   ATOM 614 CB . ILE A 104 ? 46.71320 19.61301 17.99830 1.000 87.73875 C ? A ? 37 1
   ATOM 615 CG1 . ILE A 104 ? 47.66092 18.81033 17.07269 1.000 110.53077 C ? A ? 37 1
   ATOM 616 CG2 . ILE A 104 ? 45.55128 18.71760 18.46057 1.000 89.55564 C ? A ? 37 1
   ATOM 617 CD1 . ILE A 104 ? 47.03989 18.33481 15.75055 1.000 108.12196 C ? A ? 37 1
   ATOM 618 H . ILE A 104 ? 47.91647 22.08030 17.71425 1.000 117.46020 H ? A ? 37 1
   ATOM 619 HA . ILE A 104 ? 45.59894 20.65827 16.47985 1.000 97.16183 H ? A ? 37 1
   ATOM 620 HB . ILE A 104 ? 47.29012 19.88914 18.88527 1.000 106.48324 H ? A ? 37 1
   ATOM 621 HG12 . ILE A 104 ? 48.53677 19.41933 16.84172 1.000 133.83365 H ? A ? 37 1
   ATOM 622 HG13 . ILE A 104 ? 48.01183 17.93495 17.62056 1.000 133.83365 H ? A ? 37 1
   ATOM 623 HG21 . ILE A 104 ? 45.93642 17.77201 18.83747 1.000 108.66350 H ? A ? 37 1
   ATOM 624 HG22 . ILE A 104 ? 44.98359 19.20953 19.25304 1.000 108.66350 H ? A ? 37 1
   ATOM 625 HG23 . ILE A 104 ? 44.87474 18.52873 17.62165 1.000 108.66350 H ? A ? 37 1
   ATOM 626 HD11 . ILE A 104 ? 47.79822 17.83612 15.15212 1.000 130.94308 H ? A ? 37 1
   ATOM 627 HD12 . ILE A 104 ? 46.22554 17.63807 15.94945 1.000 130.94308 H ? A ? 37 1
   ATOM 628 HD13 . ILE A 104 ? 46.67488 19.18683 15.17987 1.000 130.94308 H ? A ? 37 1
   ATOM 629 N . GLU A 105 ? 43.99000 21.76282 18.00950 1.000 76.98724 N ? A ? 38 1
   ATOM 630 CA . GLU A 105 ? 43.00982 22.33639 18.94031 1.000 77.48794 C ? A ? 38 1
   ATOM 631 C . GLU A 105 ? 42.54494 21.32928 20.01808 1.000 99.43612 C ? A ? 38 1
   ATOM 632 O . GLU A 105 ? 42.41034 20.12938 19.75163 1.000 132.30883 O ? A ? 38 1
   ATOM 633 CB . GLU A 105 ? 41.84256 22.91762 18.13881 1.000 102.23412 C ? A ? 38 1
   ATOM 634 CG . GLU A 105 ? 40.80890 23.53913 19.07741 1.000 133.32187 C ? A ? 38 1
   ATOM 635 CD . GLU A 105 ? 39.96491 24.59188 18.36734 1.000 143.98229 C ? A ? 38 1
   ATOM 636 OE1 . GLU A 105 ? 38.77092 24.29613 18.14427 1.000 152.87590 O ? A ? 38 1
   ATOM 637 OE2 . GLU A 105 ? 40.54731 25.66726 18.09250 1.000 112.10404 O ? A ? 38 1
   ATOM 638 H . GLU A 105 ? 43.65726 21.37337 17.12647 1.000 93.58142 H ? A ? 38 1
   ATOM 639 HA . GLU A 105 ? 43.47219 23.17367 19.46488 1.000 94.18226 H ? A ? 38 1
   ATOM 640 HB2 . GLU A 105 ? 42.23695 23.68782 17.48101 1.000 123.87768 H ? A ? 38 1
   ATOM 641 HB3 . GLU A 105 ? 41.36623 22.14285 17.53499 1.000 123.87768 H ? A ? 38 1
   ATOM 642 HG2 . GLU A 105 ? 40.18027 22.74644 19.48851 1.000 161.18298 H ? A ? 38 1
   ATOM 643 HG3 . GLU A 105 ? 41.32351 24.02132 19.91069 1.000 161.18298 H ? A ? 38 1
   ATOM 644 N . LEU A 106 ? 42.29824 21.80334 21.25230 1.000 77.55207 N ? A ? 39 1
   ATOM 645 CA . LEU A 106 ? 41.75390 21.00004 22.35970 1.000 89.21931 C ? A ? 39 1
   ATOM 646 C . LEU A 106 ? 40.37983 21.49188 22.83088 1.000 79.24322 C ? A ? 39 1
   ATOM 647 O . LEU A 106 ? 40.08531 22.68383 22.83030 1.000 120.80951 O ? A ? 39 1
   ATOM 648 CB . LEU A 106 ? 42.70688 20.98426 23.57392 1.000 106.62438 C ? A ? 39 1
   ATOM 649 CG . LEU A 106 ? 44.14921 20.52490 23.32015 1.000 82.07879 C ? A ? 39 1
   ATOM 650 CD1 . LEU A 106 ? 44.93342 20.66379 24.62801 1.000 111.56541 C ? A ? 39 1
   ATOM 651 CD2 . LEU A 106 ? 44.20160 19.05861 22.88601 1.000 110.19372 C ? A ? 39 1
   ATOM 652 H . LEU A 106 ? 42.39193 22.79881 21.42056 1.000 94.25922 H ? A ? 39 1
   ATOM 653 HA . LEU A 106 ? 41.61539 19.97460 22.01630 1.000 108.25991 H ? A ? 39 1
   ATOM 654 HB2 . LEU A 106 ? 42.73599 21.99219 23.98603 1.000 129.14598 H ? A ? 39 1
   ATOM 655 HB3 . LEU A 106 ? 42.27044 20.33839 24.33908 1.000 129.14598 H ? A ? 39 1
   ATOM 656 HG . LEU A 106 ? 44.62180 21.14803 22.55925 1.000 99.69128 H ? A ? 39 1
   ATOM 657 HD11 . LEU A 106 ? 45.97874 20.42522 24.44976 1.000 135.07523 H ? A ? 39 1
   ATOM 658 HD12 . LEU A 106 ? 44.87213 21.69848 24.97288 1.000 135.07523 H ? A ? 39 1
   ATOM 659 HD13 . LEU A 106 ? 44.51762 20.00143 25.38888 1.000 135.07523 H ? A ? 39 1
   ATOM 660 HD21 . LEU A 106 ? 45.23932 18.76620 22.73825 1.000 133.42920 H ? A ? 39 1
   ATOM 661 HD22 . LEU A 106 ? 43.73136 18.43180 23.64399 1.000 133.42920 H ? A ? 39 1
   ATOM 662 HD23 . LEU A 106 ? 43.67296 18.94657 21.93599 1.000 133.42920 H ? A ? 39 1
   ATOM 663 N . ASP A 107 ? 39.56952 20.58069 23.36533 1.000 94.20045 N ? A ? 40 1
   ATOM 664 CA . ASP A 107 ? 38.18982 20.83971 23.80695 1.000 109.62819 C ? A ? 40 1
   ATOM 665 C . ASP A 107 ? 38.03634 21.70655 25.08134 1.000 106.21102 C ? A ? 40 1
   ATOM 666 O . ASP A 107 ? 36.90875 21.91410 25.53605 1.000 153.79553 O ? A ? 40 1
   ATOM 667 CB . ASP A 107 ? 37.40923 19.50802 23.88432 1.000 136.94523 C ? A ? 40 1
   ATOM 668 CG . ASP A 107 ? 37.97797 18.39829 24.79186 1.000 163.23191 C ? A ? 40 1
   ATOM 669 OD1 . ASP A 107 ? 38.89923 18.64513 25.61436 1.000 114.79760 O ? A ? 40 1
   ATOM 670 OD2 . ASP A 107 ? 37.48573 17.24971 24.62084 1.000 170.39169 O ? A ? 40 1
   ATOM 671 H . ASP A 107 ? 39.90502 19.62366 23.42066 1.000 114.23727 H ? A ? 40 1
   ATOM 672 HA . ASP A 107 ? 37.71757 21.42712 23.01683 1.000 132.75056 H ? A ? 40 1
   ATOM 673 HB2 . ASP A 107 ? 36.38186 19.71616 24.18608 1.000 165.53101 H ? A ? 40 1
   ATOM 674 HB3 . ASP A 107 ? 37.35938 19.10855 22.86896 1.000 165.53101 H ? A ? 40 1
   ATOM 675 N . LYS A 108 ? 39.12737 22.25839 25.63980 1.000 86.01821 N ? A ? 41 1
   ATOM 676 CA . LYS A 108 ? 39.10546 23.08282 26.86260 1.000 113.62621 C ? A ? 41 1
   ATOM 677 C . LYS A 108 ? 39.24447 24.58166 26.58208 1.000 82.34222 C ? A ? 41 1
   ATOM 678 O . LYS A 108 ? 40.19156 25.02881 25.93943 1.000 120.44596 O ? A ? 41 1
   ATOM 679 CB . LYS A 108 ? 40.13751 22.58315 27.89517 1.000 81.25477 C ? A ? 41 1
   ATOM 680 CG . LYS A 108 ? 40.01168 23.42778 29.17703 1.000 112.45182 C ? A ? 41 1
   ATOM 681 CD . LYS A 108 ? 40.49166 22.79356 30.48460 1.000 117.07598 C ? A ? 41 1
   ATOM 682 CE . LYS A 108 ? 39.71555 21.50031 30.75654 1.000 102.49008 C ? A ? 41 1
   ATOM 683 NZ . LYS A 108 ? 39.82662 21.13536 32.17914 1.000 141.45523 N ? A ? 41 1
   ATOM 684 H . LYS A 108 ? 39.99568 22.16902 25.13231 1.000 104.41859 H ? A ? 41 1
   ATOM 685 HA . LYS A 108 ? 38.12526 22.95015 27.32332 1.000 137.54819 H ? A ? 41 1
   ATOM 686 HB2 . LYS A 108 ? 39.92831 21.53465 28.10858 1.000 98.70246 H ? A ? 41 1
   ATOM 687 HB3 . LYS A 108 ? 41.14990 22.67108 27.49719 1.000 98.70246 H ? A ? 41 1
   ATOM 688 HG2 . LYS A 108 ? 40.54094 24.37041 29.03587 1.000 136.13891 H ? A ? 41 1
   ATOM 689 HG3 . LYS A 108 ? 38.95748 23.65835 29.31705 1.000 136.13891 H ? A ? 41 1
   ATOM 690 HD2 . LYS A 108 ? 41.56376 22.62300 30.46698 1.000 141.68791 H ? A ? 41 1
   ATOM 691 HD3 . LYS A 108 ? 40.29838 23.50421 31.29012 1.000 141.68791 H ? A ? 41 1
   ATOM 692 HE2 . LYS A 108 ? 38.66012 21.68181 30.52400 1.000 124.18482 H ? A ? 41 1
   ATOM 693 HE3 . LYS A 108 ? 40.08811 20.70333 30.10735 1.000 124.18482 H ? A ? 41 1
   ATOM 694 HZ1 . LYS A 108 ? 39.26423 20.32616 32.43712 1.000 170.94301 H ? A ? 41 1
   ATOM 695 HZ2 . LYS A 108 ? 40.78005 20.95521 32.43819 1.000 170.94301 H ? A ? 41 1
   ATOM 696 HZ3 . LYS A 108 ? 39.49426 21.92003 32.74752 1.000 170.94301 H ? A ? 41 1
   ATOM 697 N . LEU A 109 ? 38.34066 25.36571 27.16825 1.000 83.51660 N ? A ? 42 1
   ATOM 698 CA . LEU A 109 ? 38.36923 26.82850 27.13340 1.000 108.60999 C ? A ? 42 1
   ATOM 699 C . LEU A 109 ? 39.52730 27.40500 27.96868 1.000 99.04506 C ? A ? 42 1
   ATOM 700 O . LEU A 109 ? 39.76407 26.97785 29.09690 1.000 83.82207 O ? A ? 42 1
   ATOM 701 CB . LEU A 109 ? 37.02560 27.36931 27.64370 1.000 122.22352 C ? A ? 42 1
   ATOM 702 CG . LEU A 109 ? 35.79815 26.85643 26.87235 1.000 111.50867 C ? A ? 42 1
   ATOM 703 CD1 . LEU A 109 ? 34.53923 27.23583 27.65099 1.000 138.89816 C ? A ? 42 1
   ATOM 704 CD2 . LEU A 109 ? 35.72867 27.46685 25.47594 1.000 90.74966 C ? A ? 42 1
   ATOM 705 H . LEU A 109 ? 37.62610 24.91836 27.71825 1.000 101.41665 H ? A ? 42 1
   ATOM 706 HA . LEU A 109 ? 38.50503 27.14902 26.09904 1.000 131.52872 H ? A ? 42 1
   ATOM 707 HB2 . LEU A 109 ? 36.92206 27.08260 28.68842 1.000 147.86496 H ? A ? 42 1
   ATOM 708 HB3 . LEU A 109 ? 37.04470 28.45906 27.60434 1.000 147.86496 H ? A ? 42 1
   ATOM 709 HG . LEU A 109 ? 35.82482 25.76968 26.78908 1.000 135.00714 H ? A ? 42 1
   ATOM 710 HD11 . LEU A 109 ? 33.66002 26.88179 27.11533 1.000 167.87453 H ? A ? 42 1
   ATOM 711 HD12 . LEU A 109 ? 34.56775 26.76368 28.63404 1.000 167.87453 H ? A ? 42 1
   ATOM 712 HD13 . LEU A 109 ? 34.48825 28.31827 27.76397 1.000 167.87453 H ? A ? 42 1
   ATOM 713 HD21 . LEU A 109 ? 34.86936 27.07331 24.93559 1.000 110.09633 H ? A ? 42 1
   ATOM 714 HD22 . LEU A 109 ? 35.65523 28.55335 25.52976 1.000 110.09633 H ? A ? 42 1
   ATOM 715 HD23 . LEU A 109 ? 36.62304 27.20617 24.91434 1.000 110.09633 H ? A ? 42 1
   ATOM 716 N . THR A 110 ? 40.18258 28.44527 27.45050 1.000 114.26976 N ? A ? 43 1
   ATOM 717 CA . THR A 110 ? 41.40351 29.06797 28.01765 1.000 99.43858 C ? A ? 43 1
   ATOM 718 C . THR A 110 ? 41.25579 29.57543 29.45557 1.000 104.76127 C ? A ? 43 1
   ATOM 719 O . THR A 110 ? 42.24829 29.77404 30.15186 1.000 126.41361 O ? A ? 43 1
   ATOM 720 CB . THR A 110 ? 41.82493 30.25611 27.13483 1.000 116.10257 C ? A ? 43 1
   ATOM 721 OG1 . THR A 110 ? 41.97015 29.83168 25.80066 1.000 171.59997 O ? A ? 43 1
   ATOM 722 CG2 . THR A 110 ? 43.16343 30.89380 27.52213 1.000 107.00391 C ? A ? 43 1
   ATOM 723 H . THR A 110 ? 39.90879 28.73528 26.51537 1.000 138.32044 H ? A ? 43 1
   ATOM 724 HA . THR A 110 ? 42.20889 28.33423 28.00426 1.000 120.52303 H ? A ? 43 1
   ATOM 725 HB . THR A 110 ? 41.04748 31.02064 27.16942 1.000 140.51982 H ? A ? 43 1
   ATOM 726 HG1 . THR A 110 ? 41.10116 29.85002 25.36478 1.000 207.11670 H ? A ? 43 1
   ATOM 727 HG21 . THR A 110 ? 43.45172 31.61431 26.75751 1.000 129.60142 H ? A ? 43 1
   ATOM 728 HG22 . THR A 110 ? 43.07978 31.42119 28.47086 1.000 129.60142 H ? A ? 43 1
   ATOM 729 HG23 . THR A 110 ? 43.92716 30.11880 27.59628 1.000 129.60142 H ? A ? 43 1
   ATOM 730 N . GLY A 111 ? 40.01995 29.83440 29.88999 1.000 91.26762 N ? A ? 44 1
   ATOM 731 CA . GLY A 111 ? 39.71443 30.35265 31.22450 1.000 126.06348 C ? A ? 44 1
   ATOM 732 C . GLY A 111 ? 39.10444 29.35179 32.20754 1.000 93.79375 C ? A ? 44 1
   ATOM 733 O . GLY A 111 ? 38.65009 29.79792 33.26043 1.000 110.07132 O ? A ? 44 1
   ATOM 734 H . GLY A 111 ? 39.25960 29.57890 29.28085 1.000 110.71788 H ? A ? 44 1
   ATOM 735 HA2 . GLY A 111 ? 40.62326 30.74145 31.68608 1.000 152.47290 H ? A ? 44 1
   ATOM 736 HA3 . GLY A 111 ? 39.01776 31.18096 31.12279 1.000 152.47290 H ? A ? 44 1
   ATOM 737 N . GLU A 112 ? 39.01998 28.05522 31.88520 1.000 102.94709 N ? A ? 45 1
   ATOM 738 CA . GLU A 112 ? 38.49422 27.04258 32.81618 1.000 92.81311 C ? A ? 45 1
   ATOM 739 C . GLU A 112 ? 39.60669 26.15036 33.39862 1.000 116.43018 C ? A ? 45 1
   ATOM 740 O . GLU A 112 ? 40.64586 25.96524 32.75611 1.000 129.05427 O ? A ? 45 1
   ATOM 741 CB . GLU A 112 ? 37.30486 26.26513 32.21465 1.000 90.28281 C ? A ? 45 1
   ATOM 742 CG . GLU A 112 ? 37.65773 25.20099 31.16401 1.000 137.69510 C ? A ? 45 1
   ATOM 743 CD . GLU A 112 ? 37.00956 23.82573 31.43824 1.000 197.47141 C ? A ? 45 1
   ATOM 744 OE1 . GLU A 112 ? 37.46281 23.08466 32.35919 1.000 210.35105 O ? A ? 45 1
   ATOM 745 OE2 . GLU A 112 ? 36.06904 23.49744 30.68107 1.000 168.00482 O ? A ? 45 1
   ATOM 746 H . GLU A 112 ? 39.48020 27.72028 31.04321 1.000 124.73324 H ? A ? 45 1
   ATOM 747 HA . GLU A 112 ? 38.08563 27.58614 33.66154 1.000 112.57246 H ? A ? 45 1
   ATOM 748 HB2 . GLU A 112 ? 36.78217 25.77892 33.03826 1.000 109.53610 H ? A ? 45 1
   ATOM 749 HB3 . GLU A 112 ? 36.60160 26.97754 31.77848 1.000 109.53610 H ? A ? 45 1
   ATOM 750 HG2 . GLU A 112 ? 37.33660 25.56203 30.18582 1.000 166.43086 H ? A ? 45 1
   ATOM 751 HG3 . GLU A 112 ? 38.73764 25.08810 31.11615 1.000 166.43086 H ? A ? 45 1
   ATOM 752 N . PRO A 113 ? 39.42163 25.60945 34.62231 1.000 89.15385 N ? A ? 46 1
   ATOM 753 CA . PRO A 113 ? 40.52713 25.00881 35.36254 1.000 104.04310 C ? A ? 46 1
   ATOM 754 C . PRO A 113 ? 40.92037 23.63974 34.78074 1.000 97.37432 C ? A ? 46 1
   ATOM 755 O . PRO A 113 ? 40.09400 22.91439 34.22603 1.000 102.49496 O ? A ? 46 1
   ATOM 756 CB . PRO A 113 ? 40.07560 24.95715 36.83162 1.000 125.91853 C ? A ? 46 1
   ATOM 757 CG . PRO A 113 ? 38.72780 25.68406 36.88358 1.000 112.99437 C ? A ? 46 1
   ATOM 758 CD . PRO A 113 ? 38.22218 25.62508 35.44805 1.000 83.71120 C ? A ? 46 1
   ATOM 759 HA . PRO A 113 ? 41.39090 25.67717 35.29183 1.000 126.04846 H ? A ? 46 1
   ATOM 760 HB2 . PRO A 113 ? 39.95523 23.93315 37.16813 1.000 152.29897 H ? A ? 46 1
   ATOM 761 HB3 . PRO A 113 ? 40.79593 25.47039 37.47007 1.000 152.29897 H ? A ? 46 1
   ATOM 762 HG2 . PRO A 113 ? 38.03159 25.21116 37.57749 1.000 136.78998 H ? A ? 46 1
   ATOM 763 HG3 . PRO A 113 ? 38.89153 26.72664 37.16212 1.000 136.78998 H ? A ? 46 1
   ATOM 764 HD2 . PRO A 113 ? 37.66619 24.70299 35.27892 1.000 101.65017 H ? A ? 46 1
   ATOM 765 HD3 . PRO A 113 ? 37.57602 26.48114 35.26323 1.000 101.65017 H ? A ? 46 1
   ATOM 766 N . VAL A 114 ? 42.18276 23.23999 34.92635 1.000 113.89436 N ? A ? 47 1
   ATOM 767 CA . VAL A 114 ? 42.73249 22.00112 34.34701 1.000 88.78047 C ? A ? 47 1
   ATOM 768 C . VAL A 114 ? 42.33164 20.74166 35.12203 1.000 95.91254 C ? A ? 47 1
   ATOM 769 O . VAL A 114 ? 42.19664 20.74540 36.34897 1.000 91.47287 O ? A ? 47 1
   ATOM 770 CB . VAL A 114 ? 44.24812 22.09927 34.14621 1.000 77.52137 C ? A ? 47 1
   ATOM 771 CG1 . VAL A 114 ? 44.52699 23.08228 33.00132 1.000 115.92595 C ? A ? 47 1
   ATOM 772 CG2 . VAL A 114 ? 45.00944 22.51418 35.40730 1.000 76.69798 C ? A ? 47 1
   ATOM 773 H . VAL A 114 ? 42.79564 23.81840 35.49075 1.000 137.86997 H ? A ? 47 1
   ATOM 774 HA . VAL A 114 ? 42.30561 21.89021 33.35175 1.000 107.73329 H ? A ? 47 1
   ATOM 775 HB . VAL A 114 ? 44.62046 21.12059 33.84966 1.000 94.22238 H ? A ? 47 1
   ATOM 776 HG11 . VAL A 114 ? 45.59707 23.12211 32.80138 1.000 140.30788 H ? A ? 47 1
   ATOM 777 HG12 . VAL A 114 ? 44.00905 22.75531 32.09885 1.000 140.30788 H ? A ? 47 1
   ATOM 778 HG13 . VAL A 114 ? 44.17698 24.08376 33.26292 1.000 140.30788 H ? A ? 47 1
   ATOM 779 HG21 . VAL A 114 ? 46.07824 22.40038 35.23720 1.000 93.23431 H ? A ? 47 1
   ATOM 780 HG22 . VAL A 114 ? 44.80513 23.55593 35.65225 1.000 93.23431 H ? A ? 47 1
   ATOM 781 HG23 . VAL A 114 ? 44.71600 21.88235 36.24499 1.000 93.23431 H ? A ? 47 1
   ATOM 782 N . ASP A 115 ? 42.09552 19.65495 34.38289 1.000 87.65587 N ? A ? 48 1
   ATOM 783 CA . ASP A 115 ? 41.55162 18.40782 34.92861 1.000 95.45071 C ? A ? 48 1
   ATOM 784 C . ASP A 115 ? 42.63511 17.61015 35.66142 1.000 75.82263 C ? A ? 48 1
   ATOM 785 O . ASP A 115 ? 43.75437 17.45594 35.16833 1.000 97.92029 O ? A ? 48 1
   ATOM 786 CB . ASP A 115 ? 40.90803 17.54572 33.82022 1.000 138.08225 C ? A ? 48 1
   ATOM 787 CG . ASP A 115 ? 39.45595 17.90681 33.46991 1.000 152.36075 C ? A ? 48 1
   ATOM 788 OD1 . ASP A 115 ? 39.01103 19.04917 33.73602 1.000 121.42110 O ? A ? 48 1
   ATOM 789 OD2 . ASP A 115 ? 38.74453 17.02630 32.94613 1.000 164.52323 O ? A ? 48 1
   ATOM 790 H . ASP A 115 ? 42.44440 19.63627 33.43217 1.000 106.38378 H ? A ? 48 1
   ATOM 791 HA . ASP A 115 ? 40.77652 18.65386 35.65787 1.000 115.73758 H ? A ? 48 1
   ATOM 792 HB2 . ASP A 115 ? 41.50711 17.62010 32.91317 1.000 166.89543 H ? A ? 48 1
   ATOM 793 HB3 . ASP A 115 ? 40.92033 16.50094 34.13731 1.000 166.89543 H ? A ? 48 1
   ATOM 794 N . ILE A 116 ? 42.29248 17.05538 36.82357 1.000 75.72206 N ? A ? 49 1
   ATOM 795 CA . ILE A 116 ? 43.23452 16.34247 37.69031 1.000 80.76088 C ? A ? 49 1
   ATOM 796 C . ILE A 116 ? 42.71986 14.93571 37.97398 1.000 97.32041 C ? A ? 49 1
   ATOM 797 O . ILE A 116 ? 41.69258 14.73903 38.63468 1.000 103.89833 O ? A ? 49 1
   ATOM 798 CB . ILE A 116 ? 43.46013 17.10291 39.00949 1.000 78.10468 C ? A ? 49 1
   ATOM 799 CG1 . ILE A 116 ? 43.79027 18.59067 38.76482 1.000 98.94370 C ? A ? 49 1
   ATOM 800 CG2 . ILE A 116 ? 44.53770 16.38417 39.84562 1.000 74.02882 C ? A ? 49 1
   ATOM 801 CD1 . ILE A 116 ? 43.93244 19.39660 40.05805 1.000 91.51227 C ? A ? 49 1
   ATOM 802 H . ILE A 116 ? 41.36665 17.23465 37.19764 1.000 92.06320 H ? A ? 49 1
   ATOM 803 HA . ILE A 116 ? 44.20059 16.25882 37.18874 1.000 98.10979 H ? A ? 49 1
   ATOM 804 HB . ILE A 116 ? 42.53506 17.06813 39.57485 1.000 94.92235 H ? A ? 49 1
   ATOM 805 HG12 . ILE A 116 ? 44.70285 18.67976 38.17703 1.000 119.92917 H ? A ? 49 1
   ATOM 806 HG13 . ILE A 116 ? 42.97949 19.05243 38.20275 1.000 119.92917 H ? A ? 49 1
   ATOM 807 HG21 . ILE A 116 ? 44.68480 16.88838 40.79974 1.000 90.03132 H ? A ? 49 1
   ATOM 808 HG22 . ILE A 116 ? 44.23687 15.35890 40.06141 1.000 90.03132 H ? A ? 49 1
   ATOM 809 HG23 . ILE A 116 ? 45.48095 16.36810 39.29671 1.000 90.03132 H ? A ? 49 1
   ATOM 810 HD11 . ILE A 116 ? 43.96170 20.45634 39.81187 1.000 111.01146 H ? A ? 49 1
   ATOM 811 HD12 . ILE A 116 ? 43.07189 19.21636 40.70317 1.000 111.01146 H ? A ? 49 1
   ATOM 812 HD13 . ILE A 116 ? 44.85281 19.13010 40.57740 1.000 111.01146 H ? A ? 49 1
   ATOM 813 N . LEU A 117 ? 43.45973 13.92693 37.51963 1.000 78.17660 N ? A ? 50 1
   ATOM 814 CA . LEU A 117 ? 43.01999 12.53772 37.60247 1.000 91.68033 C ? A ? 50 1
   ATOM 815 C . LEU A 117 ? 44.09366 11.63152 38.18776 1.000 75.72970 C ? A ? 50 1
   ATOM 816 O . LEU A 117 ? 45.26953 11.73887 37.85524 1.000 99.10338 O ? A ? 50 1
   ATOM 817 CB . LEU A 117 ? 42.45025 12.00074 36.26501 1.000 93.19973 C ? A ? 50 1
   ATOM 818 CG . LEU A 117 ? 42.55306 12.88136 35.00739 1.000 78.62152 C ? A ? 50 1
   ATOM 819 CD1 . LEU A 117 ? 43.93373 12.67059 34.40957 1.000 111.00777 C ? A ? 50 1
   ATOM 820 CD2 . LEU A 117 ? 41.50651 12.47608 33.96815 1.000 111.33576 C ? A ? 50 1
   ATOM 821 H . LEU A 117 ? 44.34584 14.13337 37.06341 1.000 95.00865 H ? A ? 50 1
   ATOM 822 HA . LEU A 117 ? 42.20226 12.48260 38.32044 1.000 111.21313 H ? A ? 50 1
   ATOM 823 HB2 . LEU A 117 ? 42.87788 11.01828 36.05585 1.000 113.03640 H ? A ? 50 1
   ATOM 824 HB3 . LEU A 117 ? 41.39991 11.82350 36.42000 1.000 113.03640 H ? A ? 50 1
   ATOM 825 HG . LEU A 117 ? 42.39084 13.93413 35.23626 1.000 95.54256 H ? A ? 50 1
   ATOM 826 HD11 . LEU A 117 ? 44.03522 13.28172 33.51981 1.000 134.40606 H ? A ? 50 1
   ATOM 827 HD12 . LEU A 117 ? 44.68019 12.97514 35.13918 1.000 134.40606 H ? A ? 50 1
   ATOM 828 HD13 . LEU A 117 ? 44.08648 11.62722 34.13504 1.000 134.40606 H ? A ? 50 1
   ATOM 829 HD21 . LEU A 117 ? 41.59838 13.14999 33.11599 1.000 134.79964 H ? A ? 50 1
   ATOM 830 HD22 . LEU A 117 ? 41.66616 11.44575 33.64834 1.000 134.79964 H ? A ? 50 1
   ATOM 831 HD23 . LEU A 117 ? 40.50954 12.58650 34.39128 1.000 134.79964 H ? A ? 50 1
   ATOM 832 N . VAL A 118 ? 43.66438 10.68368 39.01186 1.000 98.27943 N ? A ? 51 1
   ATOM 833 CA . VAL A 118 ? 44.50318 9.59955 39.53676 1.000 109.33843 C ? A ? 51 1
   ATOM 834 C . VAL A 118 ? 44.08882 8.25664 38.95629 1.000 110.78797 C ? A ? 51 1
   ATOM 835 O . VAL A 118 ? 42.90289 7.96845 38.79588 1.000 80.82524 O ? A ? 51 1
   ATOM 836 CB . VAL A 118 ? 44.51959 9.55640 41.06478 1.000 114.62887 C ? A ? 51 1
   ATOM 837 CG1 . VAL A 118 ? 45.38346 10.69876 41.59019 1.000 103.50876 C ? A ? 51 1
   ATOM 838 CG2 . VAL A 118 ? 43.12181 9.62610 41.68454 1.000 100.10608 C ? A ? 51 1
   ATOM 839 H . VAL A 118 ? 42.66763 10.62144 39.19018 1.000 119.13204 H ? A ? 51 1
   ATOM 840 HA . VAL A 118 ? 45.52230 9.77821 39.21418 1.000 132.40285 H ? A ? 51 1
   ATOM 841 HB . VAL A 118 ? 44.98558 8.62222 41.37641 1.000 138.75138 H ? A ? 51 1
   ATOM 842 HG11 . VAL A 118 ? 45.41800 10.66656 42.67725 1.000 125.40724 H ? A ? 51 1
   ATOM 843 HG12 . VAL A 118 ? 46.39602 10.56871 41.21384 1.000 125.40724 H ? A ? 51 1
   ATOM 844 HG13 . VAL A 118 ? 44.99169 11.66196 41.26675 1.000 125.40724 H ? A ? 51 1
   ATOM 845 HG21 . VAL A 118 ? 43.19734 9.51662 42.76443 1.000 121.32402 H ? A ? 51 1
   ATOM 846 HG22 . VAL A 118 ? 42.65194 10.57984 41.46016 1.000 121.32402 H ? A ? 51 1
   ATOM 847 HG23 . VAL A 118 ? 42.50111 8.81712 41.29808 1.000 121.32402 H ? A ? 51 1
   ATOM 848 N . ASN A 119 ? 45.07502 7.46916 38.52601 1.000 133.23491 N ? A ? 52 1
   ATOM 849 CA . ASN A 119 ? 44.86949 6.20978 37.79293 1.000 147.66721 C ? A ? 52 1
   ATOM 850 C . ASN A 119 ? 43.87069 6.39059 36.61318 1.000 134.30554 C ? A ? 52 1
   ATOM 851 O . ASN A 119 ? 43.07849 5.50598 36.29053 1.000 136.70411 O ? A ? 52 1
   ATOM 852 CB . ASN A 119 ? 44.54222 5.04693 38.76370 1.000 134.92845 C ? A ? 52 1
   ATOM 853 CG . ASN A 119 ? 45.54279 4.84252 39.90563 1.000 171.51953 C ? A ? 52 1
   ATOM 854 OD1 . ASN A 119 ? 46.36263 5.68432 40.24387 1.000 189.91105 O ? A ? 52 1
   ATOM 855 ND2 . ASN A 119 ? 45.47027 3.71428 40.57490 1.000 135.48238 N ? A ? 52 1
   ATOM 856 H . ASN A 119 ? 46.02540 7.72051 38.78365 1.000 161.07862 H ? A ? 52 1
   ATOM 857 HA . ASN A 119 ? 45.82625 5.96180 37.33618 1.000 178.39739 H ? A ? 52 1
   ATOM 858 HB2 . ASN A 119 ? 43.56125 5.21577 39.20792 1.000 163.11088 H ? A ? 52 1
   ATOM 859 HB3 . ASN A 119 ? 44.49384 4.11953 38.19305 1.000 163.11088 H ? A ? 52 1
   ATOM 860 HD21 . ASN A 119 ? 46.16283 3.58213 41.29245 1.000 163.77559 H ? A ? 52 1
   ATOM 861 HD22 . ASN A 119 ? 44.83198 2.98176 40.28607 1.000 163.77559 H ? A ? 52 1
   ATOM 862 N . GLY A 120 ? 43.87339 7.58332 35.99619 1.000 91.66841 N ? A ? 53 1
   ATOM 863 CA . GLY A 120 ? 43.00653 7.97774 34.87816 1.000 143.06827 C ? A ? 53 1
   ATOM 864 C . GLY A 120 ? 41.56217 8.36479 35.23609 1.000 124.14891 C ? A ? 53 1
   ATOM 865 O . GLY A 120 ? 40.79270 8.70233 34.33476 1.000 103.62522 O ? A ? 53 1
   ATOM 866 H . GLY A 120 ? 44.50626 8.27856 36.36373 1.000 111.19883 H ? A ? 53 1
   ATOM 867 HA2 . GLY A 120 ? 43.45945 8.83182 34.37438 1.000 172.87866 H ? A ? 53 1
   ATOM 868 HA3 . GLY A 120 ? 42.95850 7.15468 34.16615 1.000 172.87866 H ? A ? 53 1
   ATOM 869 N . LYS A 121 ? 41.17273 8.34061 36.51506 1.000 78.75088 N ? A ? 54 1
   ATOM 870 CA . LYS A 121 ? 39.82695 8.71194 36.97961 1.000 108.91177 C ? A ? 54 1
   ATOM 871 C . LYS A 121 ? 39.85434 10.09062 37.65442 1.000 102.27497 C ? A ? 54 1
   ATOM 872 O . LYS A 121 ? 40.63440 10.34912 38.56732 1.000 96.61330 O ? A ? 54 1
   ATOM 873 CB . LYS A 121 ? 39.25706 7.56117 37.83666 1.000 110.73310 C ? A ? 54 1
   ATOM 874 CG . LYS A 121 ? 38.75187 6.41409 36.92215 1.000 137.97930 C ? A ? 54 1
   ATOM 875 CD . LYS A 121 ? 39.05185 4.98837 37.40274 1.000 136.62545 C ? A ? 54 1
   ATOM 876 CE . LYS A 121 ? 38.55940 4.72777 38.82596 1.000 139.76230 C ? A ? 54 1
   ATOM 877 NZ . LYS A 121 ? 37.79885 3.46524 38.98361 1.000 189.24799 N ? A ? 54 1
   ATOM 878 H . LYS A 121 ? 41.85511 8.08034 37.22292 1.000 95.69778 H ? A ? 54 1
   ATOM 879 HA . LYS A 121 ? 39.17471 8.81812 36.11337 1.000 131.89086 H ? A ? 54 1
   ATOM 880 HB2 . LYS A 121 ? 40.03192 7.20247 38.51897 1.000 134.07646 H ? A ? 54 1
   ATOM 881 HB3 . LYS A 121 ? 38.42026 7.93186 38.43113 1.000 134.07646 H ? A ? 54 1
   ATOM 882 HG2 . LYS A 121 ? 37.67392 6.52206 36.79514 1.000 166.77189 H ? A ? 54 1
   ATOM 883 HG3 . LYS A 121 ? 39.20006 6.51058 35.93089 1.000 166.77189 H ? A ? 54 1
   ATOM 884 HD2 . LYS A 121 ? 38.60502 4.28427 36.70206 1.000 165.14727 H ? A ? 54 1
   ATOM 885 HD3 . LYS A 121 ? 40.13377 4.83751 37.37894 1.000 165.14727 H ? A ? 54 1
   ATOM 886 HE2 . LYS A 121 ? 39.44711 4.68714 39.46496 1.000 168.91149 H ? A ? 54 1
   ATOM 887 HE3 . LYS A 121 ? 37.96026 5.57365 39.16696 1.000 168.91149 H ? A ? 54 1
   ATOM 888 HZ1 . LYS A 121 ? 37.72937 3.18738 39.97235 1.000 228.29433 H ? A ? 54 1
   ATOM 889 HZ2 . LYS A 121 ? 36.86316 3.49879 38.62051 1.000 228.29433 H ? A ? 54 1
   ATOM 890 HZ3 . LYS A 121 ? 38.30171 2.65888 38.63753 1.000 228.29433 H ? A ? 54 1
   ATOM 891 N . LEU A 122 ? 39.03796 11.00360 37.12530 1.000 98.28530 N ? A ? 55 1
   ATOM 892 CA . LEU A 122 ? 38.97358 12.42363 37.50188 1.000 84.13662 C ? A ? 55 1
   ATOM 893 C . LEU A 122 ? 38.49721 12.60137 38.94698 1.000 76.54018 C ? A ? 55 1
   ATOM 894 O . LEU A 122 ? 37.40095 12.14987 39.26529 1.000 120.08688 O ? A ? 55 1
   ATOM 895 CB . LEU A 122 ? 38.03972 13.11289 36.48627 1.000 103.84304 C ? A ? 55 1
   ATOM 896 CG . LEU A 122 ? 37.69446 14.58813 36.77109 1.000 82.25836 C ? A ? 55 1
   ATOM 897 CD1 . LEU A 122 ? 38.93570 15.47044 36.81990 1.000 119.63750 C ? A ? 55 1
   ATOM 898 CD2 . LEU A 122 ? 36.79367 15.11851 35.65399 1.000 107.06933 C ? A ? 55 1
   ATOM 899 H . LEU A 122 ? 38.43344 10.70484 36.38140 1.000 119.13909 H ? A ? 55 1
   ATOM 900 HA . LEU A 122 ? 39.95639 12.88520 37.42742 1.000 102.16068 H ? A ? 55 1
   ATOM 901 HB2 . LEU A 122 ? 38.49984 13.05138 35.49772 1.000 125.80838 H ? A ? 55 1
   ATOM 902 HB3 . LEU A 122 ? 37.09995 12.55613 36.45470 1.000 125.80838 H ? A ? 55 1
   ATOM 903 HG . LEU A 122 ? 37.16094 14.66710 37.71803 1.000 99.90677 H ? A ? 55 1
   ATOM 904 HD11 . LEU A 122 ? 38.64368 16.52225 36.84595 1.000 144.76173 H ? A ? 55 1
   ATOM 905 HD12 . LEU A 122 ? 39.49760 15.25923 37.72277 1.000 144.76173 H ? A ? 55 1
   ATOM 906 HD13 . LEU A 122 ? 39.56065 15.29933 35.94147 1.000 144.76173 H ? A ? 55 1
   ATOM 907 HD21 . LEU A 122 ? 36.48849 16.13982 35.88262 1.000 129.67993 H ? A ? 55 1
   ATOM 908 HD22 . LEU A 122 ? 37.33857 15.13099 34.70672 1.000 129.67993 H ? A ? 55 1
   ATOM 909 HD23 . LEU A 122 ? 35.90490 14.49603 35.55804 1.000 129.67993 H ? A ? 55 1
   ATOM 910 N . ILE A 123 ? 39.27732 13.28795 39.79111 1.000 80.96359 N ? A ? 56 1
   ATOM 911 CA . ILE A 123 ? 38.89798 13.55958 41.19478 1.000 101.76243 C ? A ? 56 1
   ATOM 912 C . ILE A 123 ? 38.86431 15.04224 41.57231 1.000 117.90280 C ? A ? 56 1
   ATOM 913 O . ILE A 123 ? 38.27382 15.40470 42.59285 1.000 135.96396 O ? A ? 56 1
   ATOM 914 CB . ILE A 123 ? 39.81221 12.80677 42.17807 1.000 76.11927 C ? A ? 56 1
   ATOM 915 CG1 . ILE A 123 ? 41.27397 13.30472 42.15889 1.000 92.59626 C ? A ? 56 1
   ATOM 916 CG2 . ILE A 123 ? 39.72262 11.28779 41.96676 1.000 133.97317 C ? A ? 56 1
   ATOM 917 CD1 . ILE A 123 ? 41.94681 13.13138 43.52609 1.000 133.33340 C ? A ? 56 1
   ATOM 918 H . ILE A 123 ? 40.17278 13.62632 39.45182 1.000 98.35304 H ? A ? 56 1
   ATOM 919 HA . ILE A 123 ? 37.88338 13.19417 41.36236 1.000 123.31165 H ? A ? 56 1
   ATOM 920 HB . ILE A 123 ? 39.41143 13.00967 43.17301 1.000 92.53986 H ? A ? 56 1
   ATOM 921 HG12 . ILE A 123 ? 41.83966 12.77601 41.39027 1.000 112.31225 H ? A ? 56 1
   ATOM 922 HG13 . ILE A 123 ? 41.32604 14.36474 41.92161 1.000 112.31225 H ? A ? 56 1
   ATOM 923 HG21 . ILE A 123 ? 40.24040 10.76567 42.77183 1.000 161.96453 H ? A ? 56 1
   ATOM 924 HG22 . ILE A 123 ? 38.67634 10.97742 41.96462 1.000 161.96453 H ? A ? 56 1
   ATOM 925 HG23 . ILE A 123 ? 40.17520 11.00625 41.01566 1.000 161.96453 H ? A ? 56 1
   ATOM 926 HD11 . ILE A 123 ? 42.96468 13.52210 43.48024 1.000 161.19681 H ? A ? 56 1
   ATOM 927 HD12 . ILE A 123 ? 41.39366 13.68528 44.28744 1.000 161.19681 H ? A ? 56 1
   ATOM 928 HD13 . ILE A 123 ? 41.98218 12.07500 43.79382 1.000 161.19681 H ? A ? 56 1
   ATOM 929 N . ALA A 124 ? 39.51755 15.89503 40.79152 1.000 93.42317 N ? A ? 57 1
   ATOM 930 CA . ALA A 124 ? 39.69986 17.28974 41.13525 1.000 80.26772 C ? A ? 57 1
   ATOM 931 C . ALA A 124 ? 39.88962 18.12853 39.87862 1.000 77.68690 C ? A ? 57 1
   ATOM 932 O . ALA A 124 ? 40.19261 17.62018 38.79879 1.000 104.78257 O ? A ? 57 1
   ATOM 933 CB . ALA A 124 ? 40.89676 17.40843 42.09044 1.000 104.83544 C ? A ? 57 1
   ATOM 934 H . ALA A 124 ? 39.97479 15.56462 39.94892 1.000 113.30454 H ? A ? 57 1
   ATOM 935 HA . ALA A 124 ? 38.80583 17.65851 41.63908 1.000 97.51800 H ? A ? 57 1
   ATOM 936 HB1 . ALA A 124 ? 41.02879 18.44662 42.39026 1.000 126.99926 H ? A ? 57 1
   ATOM 937 HB2 . ALA A 124 ? 40.73376 16.80171 42.97530 1.000 126.99926 H ? A ? 57 1
   ATOM 938 HB3 . ALA A 124 ? 41.80634 17.05832 41.60956 1.000 126.99926 H ? A ? 57 1
   ATOM 939 N . ARG A 125 ? 39.73493 19.42952 40.05326 1.000 76.58865 N ? A ? 58 1
   ATOM 940 CA . ARG A 125 ? 40.04314 20.43748 39.04900 1.000 75.83421 C ? A ? 58 1
   ATOM 941 C . ARG A 125 ? 40.76570 21.56671 39.76550 1.000 76.56705 C ? A ? 58 1
   ATOM 942 O . ARG A 125 ? 40.54099 21.78769 40.96259 1.000 99.91449 O ? A ? 58 1
   ATOM 943 CB . ARG A 125 ? 38.75043 20.88259 38.34194 1.000 84.42258 C ? A ? 58 1
   ATOM 944 CG . ARG A 125 ? 38.95969 21.26356 36.86760 1.000 120.49811 C ? A ? 58 1
   ATOM 945 CD . ARG A 125 ? 37.78493 22.10701 36.33434 1.000 174.07811 C ? A ? 58 1
   ATOM 946 NE . ARG A 125 ? 36.53180 21.34359 36.34565 1.000 162.08304 N ? A ? 58 1
   ATOM 947 CZ . ARG A 125 ? 36.22156 20.43731 35.44244 1.000 149.90051 C ? A ? 58 1
   ATOM 948 NH1 . ARG A 125 ? 36.69853 20.46276 34.22819 1.000 149.92596 N ? A ? 58 1
   ATOM 949 NH2 . ARG A 125 ? 35.42486 19.46512 35.75728 1.000 107.34812 N ? A ? 58 1
   ATOM 950 H . ARG A 125 ? 39.50723 19.75927 40.98905 1.000 93.10312 H ? A ? 58 1
   ATOM 951 HA . ARG A 125 ? 40.72650 20.01544 38.30920 1.000 92.19778 H ? A ? 58 1
   ATOM 952 HB2 . ARG A 125 ? 38.01531 20.07631 38.37560 1.000 102.50383 H ? A ? 58 1
   ATOM 953 HB3 . ARG A 125 ? 38.33911 21.73607 38.88125 1.000 102.50383 H ? A ? 58 1
   ATOM 954 HG2 . ARG A 125 ? 39.87470 21.83821 36.77106 1.000 145.79446 H ? A ? 58 1
   ATOM 955 HG3 . ARG A 125 ? 39.06881 20.35695 36.26974 1.000 145.79446 H ? A ? 58 1
   ATOM 956 HD2 . ARG A 125 ? 37.66273 22.99034 36.96111 1.000 210.09047 H ? A ? 58 1
   ATOM 957 HD3 . ARG A 125 ? 38.00439 22.44379 35.32197 1.000 210.09047 H ? A ? 58 1
   ATOM 958 HE . ARG A 125 ? 35.99559 21.37779 37.21593 1.000 195.69639 H ? A ? 58 1
   ATOM 959 HH11 . ARG A 125 ? 37.01248 21.36139 33.86995 1.000 181.10788 H ? A ? 58 1
   ATOM 960 HH12 . ARG A 125 ? 37.29119 19.68179 33.94359 1.000 181.10788 H ? A ? 58 1
   ATOM 961 HH21 . ARG A 125 ? 35.03733 19.45961 36.68521 1.000 130.01448 H ? A ? 58 1
   ATOM 962 HH22 . ARG A 125 ? 35.19583 18.81123 35.03432 1.000 130.01448 H ? A ? 58 1
   ATOM 963 N . GLY A 126 ? 41.66216 22.25427 39.08733 1.000 76.31231 N ? A ? 59 1
   ATOM 964 CA . GLY A 126 ? 42.45937 23.28471 39.73700 1.000 76.53353 C ? A ? 59 1
   ATOM 965 C . GLY A 126 ? 43.07732 24.22939 38.73465 1.000 91.66990 C ? A ? 59 1
   ATOM 966 O . GLY A 126 ? 43.04659 23.97189 37.53636 1.000 91.35567 O ? A ? 59 1
   ATOM 967 H . GLY A 126 ? 41.84282 22.03543 38.11046 1.000 92.77150 H ? A ? 59 1
   ATOM 968 HA2 . GLY A 126 ? 41.82873 23.87475 40.40346 1.000 93.03697 H ? A ? 59 1
   ATOM 969 HA3 . GLY A 126 ? 43.25312 22.82068 40.32106 1.000 93.03697 H ? A ? 59 1
   ATOM 970 N . GLU A 127 ? 43.62402 25.33023 39.23748 1.000 79.81857 N ? A ? 60 1
   ATOM 971 CA . GLU A 127 ? 44.32345 26.28890 38.38985 1.000 92.28008 C ? A ? 60 1
   ATOM 972 C . GLU A 127 ? 45.83571 26.09053 38.47149 1.000 73.96462 C ? A ? 60 1
   ATOM 973 O . GLU A 127 ? 46.36997 25.78294 39.54554 1.000 73.59289 O ? A ? 60 1
   ATOM 974 CB . GLU A 127 ? 43.91111 27.73088 38.73273 1.000 122.71793 C ? A ? 60 1
   ATOM 975 CG . GLU A 127 ? 44.31475 28.74646 37.64740 1.000 171.93564 C ? A ? 60 1
   ATOM 976 CD . GLU A 127 ? 43.91758 28.24924 36.24773 1.000 186.90341 C ? A ? 60 1
   ATOM 977 OE1 . GLU A 127 ? 42.69696 28.20582 36.00233 1.000 187.08325 O ? A ? 60 1
   ATOM 978 OE2 . GLU A 127 ? 44.82959 27.74890 35.54725 1.000 143.43014 O ? A ? 60 1
   ATOM 979 H . GLU A 127 ? 43.71165 25.40551 40.24196 1.000 96.97902 H ? A ? 60 1
   ATOM 980 HA . GLU A 127 ? 44.03419 26.08722 37.35709 1.000 111.93283 H ? A ? 60 1
   ATOM 981 HB2 . GLU A 127 ? 42.82686 27.77014 38.85289 1.000 148.45825 H ? A ? 60 1
   ATOM 982 HB3 . GLU A 127 ? 44.37251 28.01492 39.67840 1.000 148.45825 H ? A ? 60 1
   ATOM 983 HG2 . GLU A 127 ? 43.83569 29.70202 37.86351 1.000 207.51950 H ? A ? 60 1
   ATOM 984 HG3 . GLU A 127 ? 45.39096 28.91069 37.70162 1.000 207.51950 H ? A ? 60 1
   ATOM 985 N . VAL A 128 ? 46.51138 26.29798 37.34493 1.000 73.80217 N ? A ? 61 1
   ATOM 986 CA . VAL A 128 ? 47.95944 26.16284 37.19877 1.000 72.48765 C ? A ? 61 1
   ATOM 987 C . VAL A 128 ? 48.70676 27.23895 37.98458 1.000 75.88666 C ? A ? 61 1
   ATOM 988 O . VAL A 128 ? 48.26865 28.38443 38.10761 1.000 90.46214 O ? A ? 61 1
   ATOM 989 CB . VAL A 128 ? 48.37112 26.18625 35.71557 1.000 81.85136 C ? A ? 61 1
   ATOM 990 CG1 . VAL A 128 ? 49.87140 25.87756 35.54111 1.000 86.72249 C ? A ? 61 1
   ATOM 991 CG2 . VAL A 128 ? 47.57613 25.15246 34.90207 1.000 92.15587 C ? A ? 61 1
   ATOM 992 H . VAL A 128 ? 45.99178 26.64906 36.53652 1.000 89.75934 H ? A ? 61 1
   ATOM 993 HA . VAL A 128 ? 48.24648 25.19383 37.60484 1.000 88.18192 H ? A ? 61 1
   ATOM 994 HB . VAL A 128 ? 48.17067 27.17603 35.30421 1.000 99.41836 H ? A ? 61 1
   ATOM 995 HG11 . VAL A 128 ? 50.11731 25.80115 34.48166 1.000 105.26372 H ? A ? 61 1
   ATOM 996 HG12 . VAL A 128 ? 50.48319 26.67563 35.96102 1.000 105.26372 H ? A ? 61 1
   ATOM 997 HG13 . VAL A 128 ? 50.12334 24.93733 36.03291 1.000 105.26372 H ? A ? 61 1
   ATOM 998 HG21 . VAL A 128 ? 47.90413 25.16814 33.86290 1.000 111.78378 H ? A ? 61 1
   ATOM 999 HG22 . VAL A 128 ? 47.72609 24.15722 35.31792 1.000 111.78378 H ? A ? 61 1
   ATOM 1000 HG23 . VAL A 128 ? 46.51312 25.39863 34.91235 1.000 111.78378 H ? A ? 61 1
   ATOM 1001 N . VAL A 129 ? 49.85945 26.85816 38.52875 1.000 81.09583 N ? A ? 62 1
   ATOM 1002 CA . VAL A 129 ? 50.79277 27.71885 39.26465 1.000 75.27535 C ? A ? 62 1
   ATOM 1003 C . VAL A 129 ? 52.23793 27.35404 38.88958 1.000 94.20435 C ? A ? 62 1
   ATOM 1004 O . VAL A 129 ? 52.44957 26.41060 38.12458 1.000 85.04936 O ? A ? 62 1
   ATOM 1005 CB . VAL A 129 ? 50.54638 27.62515 40.78928 1.000 78.32800 C ? A ? 62 1
   ATOM 1006 CG1 . VAL A 129 ? 49.06438 27.77385 41.17582 1.000 71.98431 C ? A ? 62 1
   ATOM 1007 CG2 . VAL A 129 ? 51.04236 26.32321 41.43077 1.000 106.41933 C ? A ? 62 1
   ATOM 1008 H . VAL A 129 ? 50.15753 25.89977 38.36948 1.000 98.51173 H ? A ? 62 1
   ATOM 1009 HA . VAL A 129 ? 50.62960 28.75132 38.95872 1.000 91.52715 H ? A ? 62 1
   ATOM 1010 HB . VAL A 129 ? 51.09062 28.44890 41.25212 1.000 95.19033 H ? A ? 62 1
   ATOM 1011 HG11 . VAL A 129 ? 48.97461 27.83045 42.25967 1.000 87.57791 H ? A ? 62 1
   ATOM 1012 HG12 . VAL A 129 ? 48.66068 28.67896 40.72029 1.000 87.57791 H ? A ? 62 1
   ATOM 1013 HG13 . VAL A 129 ? 48.49817 26.90998 40.82184 1.000 87.57791 H ? A ? 62 1
   ATOM 1014 HG21 . VAL A 129 ? 50.94615 26.38225 42.51372 1.000 128.89993 H ? A ? 62 1
   ATOM 1015 HG22 . VAL A 129 ? 50.44832 25.49026 41.06976 1.000 128.89993 H ? A ? 62 1
   ATOM 1016 HG23 . VAL A 129 ? 52.08967 26.14815 41.19570 1.000 128.89993 H ? A ? 62 1
   ATOM 1017 N . VAL A 130 ? 53.22411 28.05899 39.46328 1.000 94.52072 N ? A ? 63 1
   ATOM 1018 CA . VAL A 130 ? 54.64008 27.65002 39.42610 1.000 72.55355 C ? A ? 63 1
   ATOM 1019 C . VAL A 130 ? 55.25651 27.67128 40.82773 1.000 91.51194 C ? A ? 63 1
   ATOM 1020 O . VAL A 130 ? 55.19581 28.71474 41.48471 1.000 90.89848 O ? A ? 63 1
   ATOM 1021 CB . VAL A 130 ? 55.44458 28.51950 38.45159 1.000 72.30881 C ? A ? 63 1
   ATOM 1022 CG1 . VAL A 130 ? 56.95186 28.27496 38.55989 1.000 126.87863 C ? A ? 63 1
   ATOM 1023 CG2 . VAL A 130 ? 55.00904 28.23592 37.01115 1.000 72.69498 C ? A ? 63 1
   ATOM 1024 H . VAL A 130 ? 52.99412 28.82072 40.08181 1.000 114.62160 H ? A ? 63 1
   ATOM 1025 HA . VAL A 130 ? 54.69634 26.62653 39.06456 1.000 88.26099 H ? A ? 63 1
   ATOM 1026 HB . VAL A 130 ? 55.25482 29.57038 38.67455 1.000 87.96730 H ? A ? 63 1
   ATOM 1027 HG11 . VAL A 130 ? 57.48196 28.84075 37.79459 1.000 153.45108 H ? A ? 63 1
   ATOM 1028 HG12 . VAL A 130 ? 57.32506 28.60071 39.52979 1.000 153.45108 H ? A ? 63 1
   ATOM 1029 HG13 . VAL A 130 ? 57.17968 27.21695 38.42423 1.000 153.45108 H ? A ? 63 1
   ATOM 1030 HG21 . VAL A 130 ? 55.60348 28.83102 36.31974 1.000 88.43070 H ? A ? 63 1
   ATOM 1031 HG22 . VAL A 130 ? 55.16232 27.18021 36.77853 1.000 88.43070 H ? A ? 63 1
   ATOM 1032 HG23 . VAL A 130 ? 53.95932 28.48529 36.87389 1.000 88.43070 H ? A ? 63 1
   ATOM 1033 N . ILE A 131 ? 55.82574 26.53774 41.25810 1.000 84.55554 N ? A ? 64 1
   ATOM 1034 CA . ILE A 131 ? 56.65621 26.35692 42.46348 1.000 76.18593 C ? A ? 64 1
   ATOM 1035 C . ILE A 131 ? 58.11469 26.45530 42.00617 1.000 77.17935 C ? A ? 64 1
   ATOM 1036 O . ILE A 131 ? 58.64307 25.54062 41.38731 1.000 125.90427 O ? A ? 64 1
   ATOM 1037 CB . ILE A 131 ? 56.37701 24.99492 43.14027 1.000 92.86965 C ? A ? 64 1
   ATOM 1038 CG1 . ILE A 131 ? 54.93218 24.88652 43.68699 1.000 92.56954 C ? A ? 64 1
   ATOM 1039 CG2 . ILE A 131 ? 57.35237 24.78473 44.31210 1.000 134.16075 C ? A ? 64 1
   ATOM 1040 CD1 . ILE A 131 ? 53.89782 24.35811 42.68894 1.000 93.05526 C ? A ? 64 1
   ATOM 1041 H . ILE A 131 ? 55.86549 25.76675 40.59287 1.000 102.66338 H ? A ? 64 1
   ATOM 1042 HA . ILE A 131 ? 56.45969 27.15356 43.18241 1.000 92.61985 H ? A ? 64 1
   ATOM 1043 HB . ILE A 131 ? 56.54968 24.19690 42.41642 1.000 112.64031 H ? A ? 64 1
   ATOM 1044 HG12 . ILE A 131 ? 54.92153 24.17046 44.50484 1.000 112.28018 H ? A ? 64 1
   ATOM 1045 HG13 . ILE A 131 ? 54.61157 25.85171 44.08089 1.000 112.28018 H ? A ? 64 1
   ATOM 1046 HG21 . ILE A 131 ? 57.16097 23.82131 44.79137 1.000 162.18963 H ? A ? 64 1
   ATOM 1047 HG22 . ILE A 131 ? 58.38392 24.73876 43.96054 1.000 162.18963 H ? A ? 64 1
   ATOM 1048 HG23 . ILE A 131 ? 57.25209 25.58349 45.04468 1.000 162.18963 H ? A ? 64 1
   ATOM 1049 HD11 . ILE A 131 ? 52.91278 24.35458 43.15692 1.000 112.86305 H ? A ? 64 1
   ATOM 1050 HD12 . ILE A 131 ? 53.87271 24.97511 41.79452 1.000 112.86305 H ? A ? 64 1
   ATOM 1051 HD13 . ILE A 131 ? 54.15231 23.33617 42.40961 1.000 112.86305 H ? A ? 64 1
   ATOM 1052 N . ASP A 132 ? 58.68656 27.63981 42.17397 1.000 122.35800 N ? A ? 65 1
   ATOM 1053 CA . ASP A 132 ? 59.74976 28.25547 41.38369 1.000 122.94039 C ? A ? 65 1
   ATOM 1054 C . ASP A 132 ? 60.11796 27.70131 39.98340 1.000 110.91685 C ? A ? 65 1
   ATOM 1055 O . ASP A 132 ? 60.02647 28.43290 38.99623 1.000 103.78802 O ? A ? 65 1
   ATOM 1056 CB . ASP A 132 ? 61.04900 28.54673 42.13922 1.000 164.63948 C ? A ? 65 1
   ATOM 1057 CG . ASP A 132 ? 61.30553 28.39094 43.64473 1.000 172.68352 C ? A ? 65 1
   ATOM 1058 OD1 . ASP A 132 ? 60.57436 27.70184 44.39203 1.000 138.39261 O ? A ? 65 1
   ATOM 1059 OD2 . ASP A 132 ? 62.33385 29.02320 44.01098 1.000 156.58583 O ? A ? 65 1
   ATOM 1060 H . ASP A 132 ? 58.25092 28.25805 42.84708 1.000 148.02633 H ? A ? 65 1
   ATOM 1061 HA . ASP A 132 ? 59.33958 29.23804 41.15031 1.000 148.72520 H ? A ? 65 1
   ATOM 1062 HB2 . ASP A 132 ? 61.83144 27.96501 41.65985 1.000 198.76410 H ? A ? 65 1
   ATOM 1063 HB3 . ASP A 132 ? 61.21371 29.59910 41.91261 1.000 198.76410 H ? A ? 65 1
   ATOM 1064 N . GLU A 133 ? 60.66587 26.48725 39.89756 1.000 120.61561 N ? A ? 66 1
   ATOM 1065 CA . GLU A 133 ? 61.10484 25.85962 38.64101 1.000 124.17187 C ? A ? 66 1
   ATOM 1066 C . GLU A 133 ? 59.94517 25.18234 37.89351 1.000 114.69754 C ? A ? 66 1
   ATOM 1067 O . GLU A 133 ? 59.92685 25.13392 36.65704 1.000 129.14911 O ? A ? 66 1
   ATOM 1068 CB . GLU A 133 ? 62.16081 24.77183 38.92552 1.000 141.68816 C ? A ? 66 1
   ATOM 1069 CG . GLU A 133 ? 63.31872 25.12152 39.87134 1.000 151.72164 C ? A ? 66 1
   ATOM 1070 CD . GLU A 133 ? 64.23605 26.27103 39.42272 1.000 184.63074 C ? A ? 66 1
   ATOM 1071 OE1 . GLU A 133 ? 64.07469 26.85988 38.32945 1.000 129.83897 O ? A ? 66 1
   ATOM 1072 OE2 . GLU A 133 ? 65.09716 26.67402 40.24396 1.000 186.31048 O ? A ? 66 1
   ATOM 1073 H . GLU A 133 ? 60.59237 25.89847 40.72237 1.000 145.93546 H ? A ? 66 1
   ATOM 1074 HA . GLU A 133 ? 61.54393 26.61022 37.98376 1.000 150.20297 H ? A ? 66 1
   ATOM 1075 HB2 . GLU A 133 ? 61.65794 23.91165 39.36482 1.000 171.22253 H ? A ? 66 1
   ATOM 1076 HB3 . GLU A 133 ? 62.58404 24.44767 37.97543 1.000 171.22253 H ? A ? 66 1
   ATOM 1077 HG2 . GLU A 133 ? 62.90334 25.36076 40.85264 1.000 183.26270 H ? A ? 66 1
   ATOM 1078 HG3 . GLU A 133 ? 63.93047 24.22633 39.99972 1.000 183.26270 H ? A ? 66 1
   ATOM 1079 N . ASN A 134 ? 58.99225 24.63688 38.65528 1.000 103.13992 N ? A ? 67 1
   ATOM 1080 CA . ASN A 134 ? 58.09071 23.56018 38.24770 1.000 111.35588 C ? A ? 67 1
   ATOM 1081 C . ASN A 134 ? 56.63739 24.01265 38.12128 1.000 93.19115 C ? A ? 67 1
   ATOM 1082 O . ASN A 134 ? 56.13873 24.80395 38.92700 1.000 84.94885 O ? A ? 67 1
   ATOM 1083 CB . ASN A 134 ? 58.19684 22.41858 39.27260 1.000 99.42948 C ? A ? 67 1
   ATOM 1084 CG . ASN A 134 ? 59.62115 21.92558 39.41387 1.000 110.84806 C ? A ? 67 1
   ATOM 1085 OD1 . ASN A 134 ? 60.30881 21.68469 38.43190 1.000 113.25836 O ? A ? 67 1
   ATOM 1086 ND2 . ASN A 134 ? 60.13007 21.81223 40.61666 1.000 142.33145 N ? A ? 67 1
   ATOM 1087 H . ASN A 134 ? 59.01934 24.83603 39.65315 1.000 124.96463 H ? A ? 67 1
   ATOM 1088 HA . ASN A 134 ? 58.40920 23.16891 37.27945 1.000 134.82379 H ? A ? 67 1
   ATOM 1089 HB2 . ASN A 134 ? 57.83754 22.76422 40.24422 1.000 120.51211 H ? A ? 67 1
   ATOM 1090 HB3 . ASN A 134 ? 57.57741 21.57733 38.96199 1.000 120.51211 H ? A ? 67 1
   ATOM 1091 HD21 . ASN A 134 ? 61.04288 21.42727 40.71087 1.000 171.99447 H ? A ? 67 1
   ATOM 1092 HD22 . ASN A 134 ? 59.52432 21.91316 41.44652 1.000 171.99447 H ? A ? 67 1
   ATOM 1093 N . PHE A 135 ? 55.92372 23.45219 37.14657 1.000 77.13858 N ? A ? 68 1
   ATOM 1094 CA . PHE A 135 ? 54.47469 23.55111 37.12439 1.000 75.22772 C ? A ? 68 1
   ATOM 1095 C . PHE A 135 ? 53.88576 22.86925 38.36292 1.000 74.53588 C ? A ? 68 1
   ATOM 1096 O . PHE A 135 ? 54.30155 21.79111 38.78043 1.000 101.32691 O ? A ? 68 1
   ATOM 1097 CB . PHE A 135 ? 53.90014 22.94414 35.83959 1.000 75.51285 C ? A ? 68 1
   ATOM 1098 CG . PHE A 135 ? 54.13418 23.75412 34.57364 1.000 86.72134 C ? A ? 68 1
   ATOM 1099 CD1 . PHE A 135 ? 53.45105 24.96923 34.37791 1.000 76.02482 C ? A ? 68 1
   ATOM 1100 CD2 . PHE A 135 ? 54.99998 23.28175 33.57111 1.000 130.57229 C ? A ? 68 1
   ATOM 1101 CE1 . PHE A 135 ? 53.62970 25.69618 33.18730 1.000 83.92881 C ? A ? 68 1
   ATOM 1102 CE2 . PHE A 135 ? 55.17647 24.00329 32.37660 1.000 132.18075 C ? A ? 68 1
   ATOM 1103 CZ . PHE A 135 ? 54.49610 25.21546 32.18753 1.000 125.54667 C ? A ? 68 1
   ATOM 1104 H . PHE A 135 ? 56.37831 22.77121 36.54602 1.000 93.76303 H ? A ? 68 1
   ATOM 1105 HA . PHE A 135 ? 54.20365 24.60738 37.15884 1.000 91.46999 H ? A ? 68 1
   ATOM 1106 HB2 . PHE A 135 ? 54.31338 21.94260 35.71188 1.000 91.81215 H ? A ? 68 1
   ATOM 1107 HB3 . PHE A 135 ? 52.82192 22.83566 35.96301 1.000 91.81215 H ? A ? 68 1
   ATOM 1108 HD1 . PHE A 135 ? 52.79790 25.34748 35.15122 1.000 92.42652 H ? A ? 68 1
   ATOM 1109 HD2 . PHE A 135 ? 55.56152 22.37787 33.73227 1.000 157.88348 H ? A ? 68 1
   ATOM 1110 HE1 . PHE A 135 ? 53.11577 26.63530 33.04902 1.000 101.91130 H ? A ? 68 1
   ATOM 1111 HE2 . PHE A 135 ? 55.86134 23.64102 31.61985 1.000 159.81363 H ? A ? 68 1
   ATOM 1112 HZ . PHE A 135 ? 54.65334 25.78200 31.28001 1.000 151.85274 H ? A ? 68 1
   ATOM 1113 N . GLY A 136 ? 52.85437 23.49210 38.92048 1.000 73.10010 N ? A ? 69 1
   ATOM 1114 CA . GLY A 136 ? 52.02948 22.91305 39.97529 1.000 102.55294 C ? A ? 69 1
   ATOM 1115 C . GLY A 136 ? 50.56412 23.23020 39.75608 1.000 72.22117 C ? A ? 69 1
   ATOM 1116 O . GLY A 136 ? 50.20011 23.91652 38.80095 1.000 79.63872 O ? A ? 69 1
   ATOM 1117 H . GLY A 136 ? 52.57267 24.38567 38.53374 1.000 88.91686 H ? A ? 69 1
   ATOM 1118 HA2 . GLY A 136 ? 52.14926 21.83186 40.00937 1.000 124.26026 H ? A ? 69 1
   ATOM 1119 HA3 . GLY A 136 ? 52.32561 23.31213 40.93807 1.000 124.26026 H ? A ? 69 1
   ATOM 1120 N . VAL A 137 ? 49.70270 22.78658 40.66005 1.000 72.91486 N ? A ? 70 1
   ATOM 1121 CA . VAL A 137 ? 48.27339 23.05230 40.55500 1.000 72.50813 C ? A ? 70 1
   ATOM 1122 C . VAL A 137 ? 47.65080 23.30772 41.92412 1.000 96.28745 C ? A ? 70 1
   ATOM 1123 O . VAL A 137 ? 47.86821 22.55976 42.87450 1.000 102.46685 O ? A ? 70 1
   ATOM 1124 CB . VAL A 137 ? 47.60099 21.95072 39.71695 1.000 72.54856 C ? A ? 70 1
   ATOM 1125 CG1 . VAL A 137 ? 47.63647 20.57545 40.38294 1.000 115.16213 C ? A ? 70 1
   ATOM 1126 CG2 . VAL A 137 ? 46.15016 22.29412 39.39347 1.000 99.76090 C ? A ? 70 1
   ATOM 1127 H . VAL A 137 ? 50.05144 22.19530 41.40890 1.000 88.69456 H ? A ? 70 1
   ATOM 1128 HA . VAL A 137 ? 48.14623 23.97493 39.99312 1.000 88.20649 H ? A ? 70 1
   ATOM 1129 HB . VAL A 137 ? 48.13052 21.87049 38.76658 1.000 88.25501 H ? A ? 70 1
   ATOM 1130 HG11 . VAL A 137 ? 47.14763 19.84618 39.74067 1.000 139.39129 H ? A ? 70 1
   ATOM 1131 HG12 . VAL A 137 ? 48.67254 20.26868 40.52622 1.000 139.39129 H ? A ? 70 1
   ATOM 1132 HG13 . VAL A 137 ? 47.12710 20.59540 41.34475 1.000 139.39129 H ? A ? 70 1
   ATOM 1133 HG21 . VAL A 137 ? 45.73781 21.53495 38.72906 1.000 120.90981 H ? A ? 70 1
   ATOM 1134 HG22 . VAL A 137 ? 45.55770 22.34992 40.30479 1.000 120.90981 H ? A ? 70 1
   ATOM 1135 HG23 . VAL A 137 ? 46.11144 23.24776 38.86983 1.000 120.90981 H ? A ? 70 1
   ATOM 1136 N . ARG A 138 ? 46.86736 24.38397 42.03931 1.000 74.08698 N ? A ? 71 1
   ATOM 1137 CA . ARG A 138 ? 46.07311 24.71639 43.22849 1.000 75.98269 C ? A ? 71 1
   ATOM 1138 C . ARG A 138 ? 44.65305 24.21318 43.02200 1.000 92.00600 C ? A ? 71 1
   ATOM 1139 O . ARG A 138 ? 43.95359 24.69770 42.13273 1.000 84.30964 O ? A ? 71 1
   ATOM 1140 CB . ARG A 138 ? 46.10213 26.23165 43.44094 1.000 97.00062 C ? A ? 71 1
   ATOM 1141 CG . ARG A 138 ? 45.32751 26.70297 44.68971 1.000 111.08689 C ? A ? 71 1
   ATOM 1142 CD . ARG A 138 ? 45.24844 28.23750 44.76116 1.000 78.99514 C ? A ? 71 1
   ATOM 1143 NE . ARG A 138 ? 44.30814 28.77890 43.74998 1.000 114.26543 N ? A ? 71 1
   ATOM 1144 CZ . ARG A 138 ? 44.57647 29.19033 42.51498 1.000 151.23219 C ? A ? 71 1
   ATOM 1145 NH1 . ARG A 138 ? 45.78945 29.29752 42.05142 1.000 159.42976 N ? A ? 71 1
   ATOM 1146 NH2 . ARG A 138 ? 43.60810 29.49294 41.69237 1.000 112.33073 N ? A ? 71 1
   ATOM 1147 H . ARG A 138 ? 46.72340 24.93388 41.19362 1.000 90.10110 H ? A ? 71 1
   ATOM 1148 HA . ARG A 138 ? 46.50490 24.22753 44.10071 1.000 92.37597 H ? A ? 71 1
   ATOM 1149 HB2 . ARG A 138 ? 47.14078 26.55407 43.53092 1.000 117.59748 H ? A ? 71 1
   ATOM 1150 HB3 . ARG A 138 ? 45.67577 26.68780 42.54921 1.000 117.59748 H ? A ? 71 1
   ATOM 1151 HG2 . ARG A 138 ? 44.31401 26.30102 44.68147 1.000 134.50100 H ? A ? 71 1
   ATOM 1152 HG3 . ARG A 138 ? 45.82781 26.33323 45.58440 1.000 134.50100 H ? A ? 71 1
   ATOM 1153 HD2 . ARG A 138 ? 44.88831 28.51109 45.75504 1.000 95.99090 H ? A ? 71 1
   ATOM 1154 HD3 . ARG A 138 ? 46.24600 28.66394 44.64578 1.000 95.99090 H ? A ? 71 1
   ATOM 1155 HE . ARG A 138 ? 43.33472 28.74113 43.99861 1.000 138.31525 H ? A ? 71 1
   ATOM 1156 HH11 . ARG A 138 ? 46.55747 29.00216 42.62538 1.000 192.51244 H ? A ? 71 1
   ATOM 1157 HH12 . ARG A 138 ? 45.95241 29.49064 41.07510 1.000 192.51244 H ? A ? 71 1
   ATOM 1158 HH21 . ARG A 138 ? 42.65031 29.34634 41.94949 1.000 135.99361 H ? A ? 71 1
   ATOM 1159 HH22 . ARG A 138 ? 43.82440 29.71083 40.73246 1.000 135.99361 H ? A ? 71 1
   ATOM 1160 N . ILE A 139 ? 44.21159 23.28142 43.85512 1.000 85.73694 N ? A ? 72 1
   ATOM 1161 CA . ILE A 139 ? 42.87521 22.68140 43.77294 1.000 96.09167 C ? A ? 72 1
   ATOM 1162 C . ILE A 139 ? 41.76949 23.75120 43.94876 1.000 100.88701 C ? A ? 72 1
   ATOM 1163 O . ILE A 139 ? 41.78153 24.48490 44.93833 1.000 107.35946 O ? A ? 72 1
   ATOM 1164 CB . ILE A 139 ? 42.75744 21.55650 44.83291 1.000 107.83065 C ? A ? 72 1
   ATOM 1165 CG1 . ILE A 139 ? 43.89445 20.50295 44.83958 1.000 81.23351 C ? A ? 72 1
   ATOM 1166 CG2 . ILE A 139 ? 41.41378 20.82951 44.69476 1.000 105.38365 C ? A ? 72 1
   ATOM 1167 CD1 . ILE A 139 ? 44.13621 19.78588 43.51297 1.000 107.02773 C ? A ? 72 1
   ATOM 1168 H . ILE A 139 ? 44.85156 22.96029 44.57519 1.000 104.08106 H ? A ? 72 1
   ATOM 1169 HA . ILE A 139 ? 42.75938 22.23595 42.78491 1.000 116.50674 H ? A ? 72 1
   ATOM 1170 HB . ILE A 139 ? 42.77749 22.03312 45.81404 1.000 130.59351 H ? A ? 72 1
   ATOM 1171 HG12 . ILE A 139 ? 44.82922 20.97506 45.12132 1.000 98.67694 H ? A ? 72 1
   ATOM 1172 HG13 . ILE A 139 ? 43.67923 19.75390 45.60363 1.000 98.67694 H ? A ? 72 1
   ATOM 1173 HG21 . ILE A 139 ? 41.37001 20.03308 45.43592 1.000 127.65712 H ? A ? 72 1
   ATOM 1174 HG22 . ILE A 139 ? 40.58411 21.51095 44.87421 1.000 127.65712 H ? A ? 72 1
   ATOM 1175 HG23 . ILE A 139 ? 41.31405 20.40763 43.69493 1.000 127.65712 H ? A ? 72 1
   ATOM 1176 HD11 . ILE A 139 ? 45.00251 19.13167 43.61379 1.000 129.63001 H ? A ? 72 1
   ATOM 1177 HD12 . ILE A 139 ? 43.26724 19.18677 43.24308 1.000 129.63001 H ? A ? 72 1
   ATOM 1178 HD13 . ILE A 139 ? 44.34951 20.51397 42.73059 1.000 129.63001 H ? A ? 72 1
   ATOM 1179 N . THR A 140 ? 40.77895 23.80673 43.05144 1.000 86.57303 N ? A ? 73 1
   ATOM 1180 CA . THR A 140 ? 39.57945 24.67828 43.15429 1.000 81.16294 C ? A ? 73 1
   ATOM 1181 C . THR A 140 ? 38.27081 23.88865 43.23807 1.000 112.92830 C ? A ? 73 1
   ATOM 1182 O . THR A 140 ? 37.30119 24.37173 43.81415 1.000 160.90482 O ? A ? 73 1
   ATOM 1183 CB . THR A 140 ? 39.49495 25.68378 41.99159 1.000 92.93424 C ? A ? 73 1
   ATOM 1184 OG1 . THR A 140 ? 39.40824 25.03820 40.73948 1.000 104.00555 O ? A ? 73 1
   ATOM 1185 CG2 . THR A 140 ? 40.71674 26.60502 41.96097 1.000 105.31178 C ? A ? 73 1
   ATOM 1186 H . THR A 140 ? 40.84723 23.20700 42.23420 1.000 105.08436 H ? A ? 73 1
   ATOM 1187 HA . THR A 140 ? 39.63373 25.25976 44.07393 1.000 98.59227 H ? A ? 73 1
   ATOM 1188 HB . THR A 140 ? 38.60780 26.30380 42.12886 1.000 112.71783 H ? A ? 73 1
   ATOM 1189 HG1 . THR A 140 ? 38.48490 24.84385 40.53389 1.000 126.00340 H ? A ? 73 1
   ATOM 1190 HG21 . THR A 140 ? 40.58537 27.34716 41.17282 1.000 127.57087 H ? A ? 73 1
   ATOM 1191 HG22 . THR A 140 ? 40.81928 27.10606 42.92309 1.000 127.57087 H ? A ? 73 1
   ATOM 1192 HG23 . THR A 140 ? 41.61626 26.02582 41.75222 1.000 127.57087 H ? A ? 73 1
   ATOM 1193 N . GLU A 141 ? 38.24526 22.65422 42.73426 1.000 105.55745 N ? A ? 74 1
   ATOM 1194 CA . GLU A 141 ? 37.17691 21.66575 42.91943 1.000 86.60181 C ? A ? 74 1
   ATOM 1195 C . GLU A 141 ? 37.80782 20.35399 43.38302 1.000 85.10075 C ? A ? 74 1
   ATOM 1196 O . GLU A 141 ? 38.83159 19.93884 42.84117 1.000 131.95070 O ? A ? 74 1
   ATOM 1197 CB . GLU A 141 ? 36.41198 21.38162 41.61403 1.000 112.51886 C ? A ? 74 1
   ATOM 1198 CG . GLU A 141 ? 35.61641 22.55514 41.02136 1.000 114.18380 C ? A ? 74 1
   ATOM 1199 CD . GLU A 141 ? 35.58397 22.48924 39.48122 1.000 134.58755 C ? A ? 74 1
   ATOM 1200 OE1 . GLU A 141 ? 35.26970 21.40899 38.91203 1.000 146.04286 O ? A ? 74 1
   ATOM 1201 OE2 . GLU A 141 ? 35.92638 23.52115 38.86781 1.000 147.72223 O ? A ? 74 1
   ATOM 1202 H . GLU A 141 ? 39.06392 22.33666 42.22161 1.000 127.86567 H ? A ? 74 1
   ATOM 1203 HA . GLU A 141 ? 36.46560 22.01312 43.66079 1.000 105.11891 H ? A ? 74 1
   ATOM 1204 HB2 . GLU A 141 ? 37.14456 21.04586 40.87872 1.000 136.21937 H ? A ? 74 1
   ATOM 1205 HB3 . GLU A 141 ? 35.71816 20.55554 41.78404 1.000 136.21937 H ? A ? 74 1
   ATOM 1206 HG2 . GLU A 141 ? 34.59953 22.53433 41.42283 1.000 138.21729 H ? A ? 74 1
   ATOM 1207 HG3 . GLU A 141 ? 36.07498 23.49836 41.32773 1.000 138.21729 H ? A ? 74 1
   ATOM 1208 N . ILE A 142 ? 37.18379 19.64615 44.32352 1.000 90.75485 N ? A ? 75 1
   ATOM 1209 CA . ILE A 142 ? 37.56374 18.26324 44.62919 1.000 95.85753 C ? A ? 75 1
   ATOM 1210 C . ILE A 142 ? 36.33464 17.48383 45.06553 1.000 102.87762 C ? A ? 75 1
   ATOM 1211 O . ILE A 142 ? 35.53269 17.98887 45.85376 1.000 109.89961 O ? A ? 75 1
   ATOM 1212 CB . ILE A 142 ? 38.73331 18.20674 45.64050 1.000 96.35937 C ? A ? 75 1
   ATOM 1213 CG1 . ILE A 142 ? 39.39926 16.81580 45.64464 1.000 105.12929 C ? A ? 75 1
   ATOM 1214 CG2 . ILE A 142 ? 38.34747 18.62588 47.06992 1.000 113.20519 C ? A ? 75 1
   ATOM 1215 CD1 . ILE A 142 ? 40.84457 16.82836 46.16502 1.000 119.28476 C ? A ? 75 1
   ATOM 1216 H . ILE A 142 ? 36.32436 19.98428 44.72808 1.000 110.10255 H ? A ? 75 1
   ATOM 1217 HA . ILE A 142 ? 37.91561 17.80576 43.70487 1.000 116.22577 H ? A ? 75 1
   ATOM 1218 HB . ILE A 142 ? 39.47868 18.91181 45.28432 1.000 116.82797 H ? A ? 75 1
   ATOM 1219 HG12 . ILE A 142 ? 38.80790 16.12662 46.23352 1.000 127.35188 H ? A ? 75 1
   ATOM 1220 HG13 . ILE A 142 ? 39.42307 16.42486 44.63254 1.000 127.35188 H ? A ? 75 1
   ATOM 1221 HG21 . ILE A 142 ? 39.24026 18.69972 47.68817 1.000 137.04296 H ? A ? 75 1
   ATOM 1222 HG22 . ILE A 142 ? 37.85849 19.59930 47.04993 1.000 137.04296 H ? A ? 75 1
   ATOM 1223 HG23 . ILE A 142 ? 37.66348 17.89835 47.50663 1.000 137.04296 H ? A ? 75 1
   ATOM 1224 HD11 . ILE A 142 ? 41.26308 15.82298 46.08851 1.000 144.33844 H ? A ? 75 1
   ATOM 1225 HD12 . ILE A 142 ? 41.44877 17.50773 45.56148 1.000 144.33844 H ? A ? 75 1
   ATOM 1226 HD13 . ILE A 142 ? 40.87567 17.14829 47.20655 1.000 144.33844 H ? A ? 75 1
   ATOM 1227 N . VAL A 143 ? 36.18388 16.25980 44.56048 1.000 116.72031 N ? A ? 76 1
   ATOM 1228 CA . VAL A 143 ? 35.18836 15.31820 45.08640 1.000 110.93932 C ? A ? 76 1
   ATOM 1229 C . VAL A 143 ? 35.59179 14.89074 46.50345 1.000 134.68539 C ? A ? 76 1
   ATOM 1230 O . VAL A 143 ? 36.76615 14.95341 46.90750 1.000 138.98555 O ? A ? 76 1
   ATOM 1231 CB . VAL A 143 ? 34.93394 14.12384 44.14402 1.000 119.64316 C ? A ? 76 1
   ATOM 1232 CG1 . VAL A 143 ? 34.60947 14.59744 42.72068 1.000 108.95333 C ? A ? 76 1
   ATOM 1233 CG2 . VAL A 143 ? 36.08443 13.10866 44.11336 1.000 90.28199 C ? A ? 76 1
   ATOM 1234 H . VAL A 143 ? 36.86115 15.92169 43.88282 1.000 141.26111 H ? A ? 76 1
   ATOM 1235 HA . VAL A 143 ? 34.23772 15.84745 45.17460 1.000 134.32392 H ? A ? 76 1
   ATOM 1236 HB . VAL A 143 ? 34.05187 13.60079 44.50833 1.000 144.76852 H ? A ? 76 1
   ATOM 1237 HG11 . VAL A 143 ? 34.29926 13.74365 42.11739 1.000 131.94072 H ? A ? 76 1
   ATOM 1238 HG12 . VAL A 143 ? 33.79146 15.31859 42.74979 1.000 131.94072 H ? A ? 76 1
   ATOM 1239 HG13 . VAL A 143 ? 35.48228 15.05518 42.25509 1.000 131.94072 H ? A ? 76 1
   ATOM 1240 HG21 . VAL A 143 ? 35.86748 12.32855 43.38138 1.000 109.53512 H ? A ? 76 1
   ATOM 1241 HG22 . VAL A 143 ? 37.01639 13.60138 43.84637 1.000 109.53512 H ? A ? 76 1
   ATOM 1242 HG23 . VAL A 143 ? 36.18673 12.64397 45.09312 1.000 109.53512 H ? A ? 76 1
   ATOM 1243 N . SER A 144 ? 34.62174 14.48987 47.31487 1.000 124.05470 N ? A ? 77 1
   ATOM 1244 CA . SER A 144 ? 34.88502 14.11306 48.69841 1.000 131.83162 C ? A ? 77 1
   ATOM 1245 C . SER A 144 ? 35.68098 12.79000 48.77612 1.000 140.90080 C ? A ? 77 1
   ATOM 1246 O . SER A 144 ? 35.64689 11.96387 47.85281 1.000 137.78829 O ? A ? 77 1
   ATOM 1247 CB . SER A 144 ? 33.57527 14.12393 49.50529 1.000 147.88439 C ? A ? 77 1
   ATOM 1248 OG . SER A 144 ? 33.23748 12.84485 49.98674 1.000 162.89557 O ? A ? 77 1
   ATOM 1249 H . SER A 144 ? 33.70493 14.25846 46.92373 1.000 150.06237 H ? A ? 77 1
   ATOM 1250 HA . SER A 144 ? 35.50764 14.89996 49.12123 1.000 159.39467 H ? A ? 77 1
   ATOM 1251 HB2 . SER A 144 ? 33.69839 14.79374 50.35780 1.000 178.65800 H ? A ? 77 1
   ATOM 1252 HB3 . SER A 144 ? 32.75537 14.50501 48.89221 1.000 178.65800 H ? A ? 77 1
   ATOM 1253 HG . SER A 144 ? 32.92238 12.33798 49.18258 1.000 196.67142 H ? A ? 77 1
   ATOM 1254 N . PRO A 145 ? 36.40640 12.52441 49.87659 1.000 112.41698 N ? A ? 78 1
   ATOM 1255 CA . PRO A 145 ? 37.08666 11.24707 50.08360 1.000 120.72500 C ? A ? 78 1
   ATOM 1256 C . PRO A 145 ? 36.09214 10.12050 50.45966 1.000 111.35557 C ? A ? 78 1
   ATOM 1257 O . PRO A 145 ? 36.27080 9.44812 51.47543 1.000 158.17910 O ? A ? 78 1
   ATOM 1258 CB . PRO A 145 ? 38.18790 11.55844 51.11142 1.000 142.56355 C ? A ? 78 1
   ATOM 1259 CG . PRO A 145 ? 37.61175 12.71288 51.93535 1.000 139.67340 C ? A ? 78 1
   ATOM 1260 CD . PRO A 145 ? 36.71042 13.46022 50.95224 1.000 100.48267 C ? A ? 78 1
   ATOM 1261 HA . PRO A 145 ? 37.57437 10.94396 49.15737 1.000 146.06673 H ? A ? 78 1
   ATOM 1262 HB2 . PRO A 145 ? 38.45844 10.70614 51.73397 1.000 172.27300 H ? A ? 78 1
   ATOM 1263 HB3 . PRO A 145 ? 39.07501 11.91370 50.58501 1.000 172.27300 H ? A ? 78 1
   ATOM 1264 HG2 . PRO A 145 ? 37.01200 12.31778 52.75275 1.000 168.80482 H ? A ? 78 1
   ATOM 1265 HG3 . PRO A 145 ? 38.39998 13.36082 52.32263 1.000 168.80482 H ? A ? 78 1
   ATOM 1266 HD2 . PRO A 145 ? 35.80139 13.80019 51.44899 1.000 121.77593 H ? A ? 78 1
   ATOM 1267 HD3 . PRO A 145 ? 37.25210 14.31316 50.54367 1.000 121.77593 H ? A ? 78 1
   ATOM 1268 N . LYS A 146 ? 34.97658 9.97852 49.72063 1.000 129.53999 N ? A ? 79 1
   ATOM 1269 CA . LYS A 146 ? 34.27283 8.69758 49.50204 1.000 137.89395 C ? A ? 79 1
   ATOM 1270 C . LYS A 146 ? 34.48125 8.32968 48.03254 1.000 129.15762 C ? A ? 79 1
   ATOM 1271 O . LYS A 146 ? 35.18869 7.37687 47.72872 1.000 122.90990 O ? A ? 79 1
   ATOM 1272 CB . LYS A 146 ? 32.74762 8.70102 49.83030 1.000 133.66723 C ? A ? 79 1
   ATOM 1273 CG . LYS A 146 ? 32.14716 9.65572 50.88126 1.000 147.78241 C ? A ? 79 1
   ATOM 1274 CD . LYS A 146 ? 32.84411 9.65926 52.25242 1.000 175.40858 C ? A ? 79 1
   ATOM 1275 CE . LYS A 146 ? 33.50257 11.02264 52.50931 1.000 156.22917 C ? A ? 79 1
   ATOM 1276 NZ . LYS A 146 ? 34.69232 10.90740 53.38238 1.000 135.09128 N ? A ? 79 1
   ATOM 1277 H . LYS A 146 ? 34.82443 10.67708 48.99490 1.000 156.64472 H ? A ? 79 1
   ATOM 1278 HA . LYS A 146 ? 34.75158 7.90950 50.08494 1.000 166.66948 H ? A ? 79 1
   ATOM 1279 HB2 . LYS A 146 ? 32.18099 8.88302 48.91505 1.000 161.59741 H ? A ? 79 1
   ATOM 1280 HB3 . LYS A 146 ? 32.48934 7.68234 50.12318 1.000 161.59741 H ? A ? 79 1
   ATOM 1281 HG2 . LYS A 146 ? 32.11790 10.65886 50.46516 1.000 178.53563 H ? A ? 79 1
   ATOM 1282 HG3 . LYS A 146 ? 31.10534 9.36585 51.02760 1.000 178.53563 H ? A ? 79 1
   ATOM 1283 HD2 . LYS A 146 ? 32.10497 9.46352 53.03072 1.000 211.68703 H ? A ? 79 1
   ATOM 1284 HD3 . LYS A 146 ? 33.58685 8.86000 52.27212 1.000 211.68703 H ? A ? 79 1
   ATOM 1285 HE2 . LYS A 146 ? 33.82196 11.41692 51.54297 1.000 188.67174 H ? A ? 79 1
   ATOM 1286 HE3 . LYS A 146 ? 32.75978 11.71497 52.91651 1.000 188.67174 H ? A ? 79 1
   ATOM 1287 HZ1 . LYS A 146 ? 35.12233 11.81219 53.50817 1.000 163.30627 H ? A ? 79 1
   ATOM 1288 HZ2 . LYS A 146 ? 34.45182 10.50942 54.27660 1.000 163.30627 H ? A ? 79 1
   ATOM 1289 HZ3 . LYS A 146 ? 35.36734 10.29466 52.92038 1.000 163.30627 H ? A ? 79 1
   ATOM 1290 N . GLU A 147 ? 34.04214 9.22518 47.15089 1.000 126.31850 N ? A ? 80 1
   ATOM 1291 CA . GLU A 147 ? 34.11236 9.12123 45.69524 1.000 133.28722 C ? A ? 80 1
   ATOM 1292 C . GLU A 147 ? 35.54787 8.89272 45.21333 1.000 134.94779 C ? A ? 80 1
   ATOM 1293 O . GLU A 147 ? 35.75498 8.16541 44.25432 1.000 112.79765 O ? A ? 80 1
   ATOM 1294 CB . GLU A 147 ? 33.55037 10.39109 45.02831 1.000 129.44912 C ? A ? 80 1
   ATOM 1295 CG . GLU A 147 ? 32.20513 10.90483 45.57548 1.000 126.49822 C ? A ? 80 1
   ATOM 1296 CD . GLU A 147 ? 32.39508 11.91661 46.72554 1.000 174.19408 C ? A ? 80 1
   ATOM 1297 OE1 . GLU A 147 ? 32.34205 13.14128 46.47038 1.000 164.12893 O ? A ? 80 1
   ATOM 1298 OE2 . GLU A 147 ? 32.64455 11.49957 47.88641 1.000 162.17199 O ? A ? 80 1
   ATOM 1299 H . GLU A 147 ? 33.46420 9.97539 47.52166 1.000 152.77893 H ? A ? 80 1
   ATOM 1300 HA . GLU A 147 ? 33.49994 8.27772 45.37660 1.000 161.14139 H ? A ? 80 1
   ATOM 1301 HB2 . GLU A 147 ? 34.28573 11.18993 45.11552 1.000 156.53568 H ? A ? 80 1
   ATOM 1302 HB3 . GLU A 147 ? 33.42619 10.17060 43.96662 1.000 156.53568 H ? A ? 80 1
   ATOM 1303 HG2 . GLU A 147 ? 31.66826 11.39503 44.75923 1.000 152.99460 H ? A ? 80 1
   ATOM 1304 HG3 . GLU A 147 ? 31.59338 10.06150 45.90241 1.000 152.99460 H ? A ? 80 1
   ATOM 1305 N . ARG A 148 ? 36.56200 9.43422 45.91003 1.000 117.37492 N ? A ? 81 1
   ATOM 1306 CA . ARG A 148 ? 37.98214 9.16305 45.59212 1.000 115.73422 C ? A ? 81 1
   ATOM 1307 C . ARG A 148 ? 38.36002 7.67422 45.68558 1.000 140.77228 C ? A ? 81 1
   ATOM 1308 O . ARG A 148 ? 39.25464 7.23023 44.97576 1.000 119.66536 O ? A ? 81 1
   ATOM 1309 CB . ARG A 148 ? 38.91122 9.98491 46.50252 1.000 106.52865 C ? A ? 81 1
   ATOM 1310 CG . ARG A 148 ? 38.76856 11.50245 46.31630 1.000 103.29966 C ? A ? 81 1
   ATOM 1311 CD . ARG A 148 ? 39.77377 12.27755 47.18321 1.000 112.81844 C ? A ? 81 1
   ATOM 1312 NE . ARG A 148 ? 39.24222 13.59727 47.56278 1.000 92.08597 N ? A ? 81 1
   ATOM 1313 CZ . ARG A 148 ? 39.77235 14.43829 48.42624 1.000 100.04041 C ? A ? 81 1
   ATOM 1314 NH1 . ARG A 148 ? 40.95397 14.29323 48.93641 1.000 106.23303 N ? A ? 81 1
   ATOM 1315 NH2 . ARG A 148 ? 39.10583 15.48945 48.79175 1.000 125.39135 N ? A ? 81 1
   ATOM 1316 H . ARG A 148 ? 36.32274 10.05766 46.67062 1.000 142.04663 H ? A ? 81 1
   ATOM 1317 HA . ARG A 148 ? 38.16548 9.43838 44.55138 1.000 140.07779 H ? A ? 81 1
   ATOM 1318 HB2 . ARG A 148 ? 38.70815 9.72805 47.54282 1.000 129.03111 H ? A ? 81 1
   ATOM 1319 HB3 . ARG A 148 ? 39.94442 9.71113 46.28005 1.000 129.03111 H ? A ? 81 1
   ATOM 1320 HG2 . ARG A 148 ? 38.91765 11.76811 45.26966 1.000 125.15632 H ? A ? 81 1
   ATOM 1321 HG3 . ARG A 148 ? 37.76179 11.79012 46.60039 1.000 125.15632 H ? A ? 81 1
   ATOM 1322 HD2 . ARG A 148 ? 39.97173 11.71218 48.09397 1.000 136.57887 H ? A ? 81 1
   ATOM 1323 HD3 . ARG A 148 ? 40.71457 12.39014 46.63969 1.000 136.57887 H ? A ? 81 1
   ATOM 1324 HE . ARG A 148 ? 38.35299 13.88079 47.16472 1.000 111.69990 H ? A ? 81 1
   ATOM 1325 HH11 . ARG A 148 ? 41.59621 13.59091 48.58518 1.000 128.67636 H ? A ? 81 1
   ATOM 1326 HH12 . ARG A 148 ? 41.29048 14.97278 49.60883 1.000 128.67636 H ? A ? 81 1
   ATOM 1327 HH21 . ARG A 148 ? 38.24771 15.70184 48.30393 1.000 151.66635 H ? A ? 81 1
   ATOM 1328 HH22 . ARG A 148 ? 39.60917 16.17361 49.34887 1.000 151.66635 H ? A ? 81 1
   ATOM 1329 N . LEU A 149 ? 37.69269 6.92585 46.56487 1.000 117.37166 N ? A ? 82 1
   ATOM 1330 CA . LEU A 149 ? 37.84970 5.47648 46.72335 1.000 104.09697 C ? A ? 82 1
   ATOM 1331 C . LEU A 149 ? 36.90626 4.69478 45.80167 1.000 134.09422 C ? A ? 82 1
   ATOM 1332 O . LEU A 149 ? 37.30047 3.65986 45.28294 1.000 113.79691 O ? A ? 82 1
   ATOM 1333 CB . LEU A 149 ? 37.58981 5.09624 48.19063 1.000 100.39203 C ? A ? 82 1
   ATOM 1334 CG . LEU A 149 ? 38.61973 5.68532 49.16568 1.000 109.91580 C ? A ? 82 1
   ATOM 1335 CD1 . LEU A 149 ? 38.07008 5.74521 50.59295 1.000 111.61329 C ? A ? 82 1
   ATOM 1336 CD2 . LEU A 149 ? 39.87607 4.82311 49.17718 1.000 97.88167 C ? A ? 82 1
   ATOM 1337 H . LEU A 149 ? 36.91449 7.35821 47.04410 1.000 142.04272 H ? A ? 82 1
   ATOM 1338 HA . LEU A 149 ? 38.86611 5.18487 46.45538 1.000 126.11310 H ? A ? 82 1
   ATOM 1339 HB2 . LEU A 149 ? 36.59373 5.43529 48.46875 1.000 121.66717 H ? A ? 82 1
   ATOM 1340 HB3 . LEU A 149 ? 37.59084 4.00856 48.27786 1.000 121.66717 H ? A ? 82 1
   ATOM 1341 HG . LEU A 149 ? 38.87502 6.69833 48.86743 1.000 133.09569 H ? A ? 82 1
   ATOM 1342 HD11 . LEU A 149 ? 38.82520 6.17114 51.25245 1.000 135.13268 H ? A ? 82 1
   ATOM 1343 HD12 . LEU A 149 ? 37.18465 6.38038 50.61323 1.000 135.13268 H ? A ? 82 1
   ATOM 1344 HD13 . LEU A 149 ? 37.81116 4.74113 50.93183 1.000 135.13268 H ? A ? 82 1
   ATOM 1345 HD21 . LEU A 149 ? 40.59271 5.20759 49.89593 1.000 118.65474 H ? A ? 82 1
   ATOM 1346 HD22 . LEU A 149 ? 39.59912 3.81049 49.46400 1.000 118.65474 H ? A ? 82 1
   ATOM 1347 HD23 . LEU A 149 ? 40.33319 4.81039 48.18777 1.000 118.65474 H ? A ? 82 1
   ATOM 1348 N . GLU A 150 ? 35.67892 5.18526 45.57670 1.000 141.07138 N ? A ? 83 1
   ATOM 1349 CA . GLU A 150 ? 34.73707 4.60797 44.59000 1.000 149.93885 C ? A ? 83 1
   ATOM 1350 C . GLU A 150 ? 35.29985 4.70584 43.16031 1.000 139.86525 C ? A ? 83 1
   ATOM 1351 O . GLU A 150 ? 35.02083 3.88402 42.28844 1.000 146.09321 O ? A ? 83 1
   ATOM 1352 CB . GLU A 150 ? 33.37240 5.32228 44.67020 1.000 139.74364 C ? A ? 83 1
   ATOM 1353 CG . GLU A 150 ? 32.70556 5.18654 46.05349 1.000 172.13124 C ? A ? 83 1
   ATOM 1354 CD . GLU A 150 ? 31.51462 6.13926 46.26443 1.000 185.47738 C ? A ? 83 1
   ATOM 1355 OE1 . GLU A 150 ? 30.64296 6.21256 45.36713 1.000 149.16858 O ? A ? 83 1
   ATOM 1356 OE2 . GLU A 150 ? 31.47915 6.77727 47.34432 1.000 163.48911 O ? A ? 83 1
   ATOM 1357 H . GLU A 150 ? 35.39075 6.00933 46.08981 1.000 170.48239 H ? A ? 83 1
   ATOM 1358 HA . GLU A 150 ? 34.59206 3.54684 44.80197 1.000 181.12335 H ? A ? 83 1
   ATOM 1359 HB2 . GLU A 150 ? 33.52066 6.37360 44.43144 1.000 168.88910 H ? A ? 83 1
   ATOM 1360 HB3 . GLU A 150 ? 32.70733 4.90097 43.91520 1.000 168.88910 H ? A ? 83 1
   ATOM 1361 HG2 . GLU A 150 ? 32.36981 4.15441 46.17325 1.000 207.75422 H ? A ? 83 1
   ATOM 1362 HG3 . GLU A 150 ? 33.44442 5.37910 46.83316 1.000 207.75422 H ? A ? 83 1
   ATOM 1363 N . LEU A 151 ? 36.14880 5.70664 42.93446 1.000 128.01687 N ? A ? 84 1
   ATOM 1364 CA . LEU A 151 ? 37.00283 5.85858 41.77140 1.000 144.70216 C ? A ? 84 1
   ATOM 1365 C . LEU A 151 ? 38.34597 5.09861 41.96089 1.000 128.49380 C ? A ? 84 1
   ATOM 1366 O . LEU A 151 ? 39.37084 5.54471 41.44819 1.000 159.26278 O ? A ? 84 1
   ATOM 1367 CB . LEU A 151 ? 37.09788 7.36419 41.42298 1.000 153.56992 C ? A ? 84 1
   ATOM 1368 CG . LEU A 151 ? 35.85690 7.96434 40.70820 1.000 141.33538 C ? A ? 84 1
   ATOM 1369 CD1 . LEU A 151 ? 34.45936 7.59067 41.22180 1.000 120.14667 C ? A ? 84 1
   ATOM 1370 CD2 . LEU A 151 ? 35.93009 9.48722 40.75647 1.000 102.74429 C ? A ? 84 1
   ATOM 1371 H . LEU A 151 ? 36.23212 6.40765 43.66153 1.000 154.81698 H ? A ? 84 1
   ATOM 1372 HA . LEU A 151 ? 36.50880 5.36406 40.93699 1.000 174.83933 H ? A ? 84 1
   ATOM 1373 HB2 . LEU A 151 ? 37.32325 7.92104 42.33186 1.000 185.48064 H ? A ? 84 1
   ATOM 1374 HB3 . LEU A 151 ? 37.94725 7.51813 40.75918 1.000 185.48064 H ? A ? 84 1
   ATOM 1375 HG . LEU A 151 ? 35.90662 7.65692 39.66292 1.000 170.79919 H ? A ? 84 1
   ATOM 1376 HD11 . LEU A 151 ? 33.69576 8.10302 40.63966 1.000 145.37274 H ? A ? 84 1
   ATOM 1377 HD12 . LEU A 151 ? 34.29795 6.51838 41.12867 1.000 145.37274 H ? A ? 84 1
   ATOM 1378 HD13 . LEU A 151 ? 34.34768 7.87983 42.26490 1.000 145.37274 H ? A ? 84 1
   ATOM 1379 HD21 . LEU A 151 ? 35.14863 9.92202 40.13631 1.000 124.48988 H ? A ? 84 1
   ATOM 1380 HD22 . LEU A 151 ? 35.80386 9.83298 41.78200 1.000 124.48988 H ? A ? 84 1
   ATOM 1381 HD23 . LEU A 151 ? 36.89379 9.82705 40.38283 1.000 124.48988 H ? A ? 84 1
   ATOM 1382 N . LEU A 152 ? 38.31138 3.89377 42.55614 1.000 113.18527 N ? A ? 85 1
   ATOM 1383 CA . LEU A 152 ? 39.29887 2.79637 42.40068 1.000 148.90787 C ? A ? 85 1
   ATOM 1384 C . LEU A 152 ? 38.63278 1.49329 41.86987 1.000 170.81801 C ? A ? 85 1
   ATOM 1385 O . LEU A 152 ? 38.06052 1.59546 40.75241 1.000 175.76380 O ? A ? 85 1
   ATOM 1386 CB . LEU A 152 ? 40.07787 2.57427 43.72185 1.000 132.98544 C ? A ? 85 1
   ATOM 1387 CG . LEU A 152 ? 40.71588 3.79255 44.41448 1.000 159.13501 C ? A ? 85 1
   ATOM 1388 CD1 . LEU A 152 ? 41.31960 3.32331 45.74009 1.000 137.66705 C ? A ? 85 1
   ATOM 1389 CD2 . LEU A 152 ? 41.84342 4.41751 43.59706 1.000 158.32045 C ? A ? 85 1
   ATOM 1390 OXT . LEU A 152 ? 38.71725 0.43249 42.52091 1.000 125.11078 O ? A ? 85 1
   ATOM 1391 H . LEU A 152 ? 37.46486 3.64108 43.05439 1.000 137.01905 H ? A ? 85 1
   ATOM 1392 HA . LEU A 152 ? 40.02621 3.08029 41.64406 1.000 179.88618 H ? A ? 85 1
   ATOM 1393 HB2 . LEU A 152 ? 39.39055 2.11184 44.43080 1.000 160.77926 H ? A ? 85 1
   ATOM 1394 HB3 . LEU A 152 ? 40.85736 1.83701 43.52596 1.000 160.77926 H ? A ? 85 1
   ATOM 1395 HG . LEU A 152 ? 39.96330 4.55115 44.62392 1.000 192.15874 H ? A ? 85 1
   ATOM 1396 HD11 . LEU A 152 ? 41.86165 4.13633 46.22074 1.000 166.39720 H ? A ? 85 1
   ATOM 1397 HD12 . LEU A 152 ? 40.51217 2.99886 46.39271 1.000 166.39720 H ? A ? 85 1
   ATOM 1398 HD13 . LEU A 152 ? 41.99928 2.48826 45.56097 1.000 166.39720 H ? A ? 85 1
   ATOM 1399 HD21 . LEU A 152 ? 42.35726 5.16943 44.19509 1.000 191.18127 H ? A ? 85 1
   ATOM 1400 HD22 . LEU A 152 ? 42.54966 3.65215 43.27511 1.000 191.18127 H ? A ? 85 1
   ATOM 1401 HD23 . LEU A 152 ? 41.42254 4.91121 42.72537 1.000 191.18127 H ? A ? 85 1
   ATOM 1402 N . SER B 68 ? 40.95684 -3.42481 -0.09342 1.000 175.50641 N ? B ? 1 1
   ATOM 1403 CA . SER B 68 ? 39.84354 -2.67743 -0.70667 1.000 168.88653 C ? B ? 1 1
   ATOM 1404 C . SER B 68 ? 39.39347 -1.60969 0.27832 1.000 161.40295 C ? B ? 1 1
   ATOM 1405 O . SER B 68 ? 39.76124 -1.65438 1.44673 1.000 183.87869 O ? B ? 1 1
   ATOM 1406 CB . SER B 68 ? 38.68513 -3.63353 -1.03561 1.000 162.94559 C ? B ? 1 1
   ATOM 1407 OG . SER B 68 ? 38.30921 -4.34498 0.12985 1.000 145.30122 O ? B ? 1 1
   ATOM 1408 H1 . SER B 68 ? 40.57746 -3.92720 0.70022 1.000 211.80443 H ? B ? 1 1
   ATOM 1409 H2 . SER B 68 ? 41.36412 -4.07551 -0.74981 1.000 211.80443 H ? B ? 1 1
   ATOM 1410 H3 . SER B 68 ? 41.64831 -2.77012 0.25138 1.000 211.80443 H ? B ? 1 1
   ATOM 1411 HA . SER B 68 ? 40.17529 -2.17790 -1.61967 1.000 203.86057 H ? B ? 1 1
   ATOM 1412 HB2 . SER B 68 ? 37.82877 -3.08182 -1.42396 1.000 196.73144 H ? B ? 1 1
   ATOM 1413 HB3 . SER B 68 ? 39.00659 -4.34826 -1.79446 1.000 196.73144 H ? B ? 1 1
   ATOM 1414 HG . SER B 68 ? 37.41709 -4.69197 -0.00302 1.000 175.55820 H ? B ? 1 1
   ATOM 1415 N . ASP B 69 ? 38.54540 -0.70621 -0.18254 1.000 158.47905 N ? B ? 2 1
   ATOM 1416 CA . ASP B 69 ? 37.85155 0.39253 0.51256 1.000 171.56188 C ? B ? 2 1
   ATOM 1417 C . ASP B 69 ? 37.16857 0.08654 1.87496 1.000 163.97059 C ? B ? 2 1
   ATOM 1418 O . ASP B 69 ? 36.55520 0.97342 2.46400 1.000 174.03639 O ? B ? 2 1
   ATOM 1419 CB . ASP B 69 ? 36.76180 0.82134 -0.49047 1.000 190.71395 C ? B ? 2 1
   ATOM 1420 CG . ASP B 69 ? 35.96823 -0.41349 -0.93817 1.000 199.13510 C ? B ? 2 1
   ATOM 1421 OD1 . ASP B 69 ? 35.07343 -0.83478 -0.15911 1.000 187.87966 O ? B ? 2 1
   ATOM 1422 OD2 . ASP B 69 ? 36.41168 -1.05077 -1.92097 1.000 185.04909 O ? B ? 2 1
   ATOM 1423 H . ASP B 69 ? 38.23225 -0.80704 -1.14814 1.000 191.37159 H ? B ? 2 1
   ATOM 1424 HA . ASP B 69 ? 38.53438 1.22938 0.67322 1.000 207.07098 H ? B ? 2 1
   ATOM 1425 HB2 . ASP B 69 ? 36.09179 1.56103 -0.05485 1.000 230.05347 H ? B ? 2 1
   ATOM 1426 HB3 . ASP B 69 ? 37.23220 1.27839 -1.36113 1.000 230.05347 H ? B ? 2 1
   ATOM 1427 N . LYS B 70 ? 37.16477 -1.15062 2.39699 1.000 149.04807 N ? B ? 3 1
   ATOM 1428 CA . LYS B 70 ? 36.73476 -1.42131 3.78898 1.000 147.08451 C ? B ? 3 1
   ATOM 1429 C . LYS B 70 ? 37.91998 -1.41837 4.77791 1.000 167.59739 C ? B ? 3 1
   ATOM 1430 O . LYS B 70 ? 37.67666 -1.55589 5.96766 1.000 147.08591 O ? B ? 3 1
   ATOM 1431 CB . LYS B 70 ? 35.80880 -2.66084 3.85017 1.000 148.04094 C ? B ? 3 1
   ATOM 1432 CG . LYS B 70 ? 34.59364 -2.52241 4.79795 1.000 142.44948 C ? B ? 3 1
   ATOM 1433 CD . LYS B 70 ? 33.59515 -1.36381 4.56592 1.000 147.02163 C ? B ? 3 1
   ATOM 1434 CE . LYS B 70 ? 33.06366 -1.18435 3.13619 1.000 123.63714 C ? B ? 3 1
   ATOM 1435 NZ . LYS B 70 ? 34.06000 -0.48865 2.29004 1.000 135.11950 N ? B ? 3 1
   ATOM 1436 H . LYS B 70 ? 37.70237 -1.85406 1.90664 1.000 180.05441 H ? B ? 3 1
   ATOM 1437 HA . LYS B 70 ? 36.15272 -0.57352 4.14689 1.000 177.69814 H ? B ? 3 1
   ATOM 1438 HB2 . LYS B 70 ? 35.42915 -2.88860 2.85264 1.000 178.84586 H ? B ? 3 1
   ATOM 1439 HB3 . LYS B 70 ? 36.39755 -3.52492 4.16528 1.000 178.84586 H ? B ? 3 1
   ATOM 1440 HG2 . LYS B 70 ? 34.03198 -3.45512 4.73803 1.000 172.13611 H ? B ? 3 1
   ATOM 1441 HG3 . LYS B 70 ? 34.96753 -2.43723 5.81911 1.000 172.13611 H ? B ? 3 1
   ATOM 1442 HD2 . LYS B 70 ? 32.74196 -1.53990 5.22338 1.000 177.62268 H ? B ? 3 1
   ATOM 1443 HD3 . LYS B 70 ? 34.05261 -0.42768 4.88366 1.000 177.62268 H ? B ? 3 1
   ATOM 1444 HE2 . LYS B 70 ? 32.80867 -2.15960 2.71463 1.000 149.56130 H ? B ? 3 1
   ATOM 1445 HE3 . LYS B 70 ? 32.15229 -0.58177 3.17545 1.000 149.56130 H ? B ? 3 1
   ATOM 1446 HZ1 . LYS B 70 ? 33.94117 -0.62559 1.28333 1.000 163.34014 H ? B ? 3 1
   ATOM 1447 HZ2 . LYS B 70 ? 34.12190 0.50476 2.47117 1.000 163.34014 H ? B ? 3 1
   ATOM 1448 HZ3 . LYS B 70 ? 34.99328 -0.83708 2.45977 1.000 163.34014 H ? B ? 3 1
   ATOM 1449 N . LEU B 71 ? 39.15606 -1.20780 4.29146 1.000 152.05321 N ? B ? 4 1
   ATOM 1450 CA . LEU B 71 ? 40.35884 -0.88631 5.08336 1.000 146.20439 C ? B ? 4 1
   ATOM 1451 C . LEU B 71 ? 40.55304 0.62184 5.30468 1.000 164.33364 C ? B ? 4 1
   ATOM 1452 O . LEU B 71 ? 40.91753 1.00469 6.40685 1.000 149.25684 O ? B ? 4 1
   ATOM 1453 CB . LEU B 71 ? 41.61053 -1.43120 4.38795 1.000 135.69892 C ? B ? 4 1
   ATOM 1454 CG . LEU B 71 ? 41.82941 -2.93822 4.56663 1.000 121.83065 C ? B ? 4 1
   ATOM 1455 CD1 . LEU B 71 ? 42.56318 -3.48876 3.34603 1.000 142.58444 C ? B ? 4 1
   ATOM 1456 CD2 . LEU B 71 ? 42.67202 -3.23276 5.80815 1.000 126.96161 C ? B ? 4 1
   ATOM 1457 H . LEU B 71 ? 39.25332 -1.13968 3.28722 1.000 183.66059 H ? B ? 4 1
   ATOM 1458 HA . LEU B 71 ? 40.28030 -1.34239 6.07410 1.000 176.64200 H ? B ? 4 1
   ATOM 1459 HB2 . LEU B 71 ? 41.56815 -1.16598 3.33179 1.000 164.03543 H ? B ? 4 1
   ATOM 1460 HB3 . LEU B 71 ? 42.47336 -0.92080 4.80098 1.000 164.03543 H ? B ? 4 1
   ATOM 1461 HG . LEU B 71 ? 40.86730 -3.44421 4.65027 1.000 147.39352 H ? B ? 4 1
   ATOM 1462 HD11 . LEU B 71 ? 42.74015 -4.55591 3.47754 1.000 172.29806 H ? B ? 4 1
   ATOM 1463 HD12 . LEU B 71 ? 41.94984 -3.32610 2.46749 1.000 172.29806 H ? B ? 4 1
   ATOM 1464 HD13 . LEU B 71 ? 43.52106 -2.97915 3.23188 1.000 172.29806 H ? B ? 4 1
   ATOM 1465 HD21 . LEU B 71 ? 42.81377 -4.30673 5.92004 1.000 153.55066 H ? B ? 4 1
   ATOM 1466 HD22 . LEU B 71 ? 43.65015 -2.75689 5.73042 1.000 153.55066 H ? B ? 4 1
   ATOM 1467 HD23 . LEU B 71 ? 42.16613 -2.85757 6.69663 1.000 153.55066 H ? B ? 4 1
   ATOM 1468 N . GLU B 72 ? 40.26745 1.49012 4.32523 1.000 150.73131 N ? B ? 5 1
   ATOM 1469 CA . GLU B 72 ? 40.18254 2.94403 4.55830 1.000 129.78318 C ? B ? 5 1
   ATOM 1470 C . GLU B 72 ? 39.21271 3.29215 5.70622 1.000 132.41901 C ? B ? 5 1
   ATOM 1471 O . GLU B 72 ? 39.50711 4.20402 6.46860 1.000 154.61818 O ? B ? 5 1
   ATOM 1472 CB . GLU B 72 ? 39.75491 3.67038 3.26903 1.000 140.04829 C ? B ? 5 1
   ATOM 1473 CG . GLU B 72 ? 40.93143 4.16007 2.40934 1.000 156.51967 C ? B ? 5 1
   ATOM 1474 CD . GLU B 72 ? 41.83236 3.05189 1.84579 1.000 163.40594 C ? B ? 5 1
   ATOM 1475 OE1 . GLU B 72 ? 41.33687 1.90852 1.67356 1.000 181.65015 O ? B ? 5 1
   ATOM 1476 OE2 . GLU B 72 ? 43.01729 3.37106 1.56479 1.000 153.80301 O ? B ? 5 1
   ATOM 1477 H . GLU B 72 ? 40.27259 1.18020 3.35880 1.000 182.07431 H ? B ? 5 1
   ATOM 1478 HA . GLU B 72 ? 41.16514 3.31317 4.85882 1.000 156.93655 H ? B ? 5 1
   ATOM 1479 HB2 . GLU B 72 ? 39.09498 3.03224 2.67789 1.000 169.25468 H ? B ? 5 1
   ATOM 1480 HB3 . GLU B 72 ? 39.18028 4.55415 3.54636 1.000 169.25468 H ? B ? 5 1
   ATOM 1481 HG2 . GLU B 72 ? 40.52213 4.73712 1.57825 1.000 189.02034 H ? B ? 5 1
   ATOM 1482 HG3 . GLU B 72 ? 41.53015 4.84605 3.00854 1.000 189.02034 H ? B ? 5 1
   ATOM 1483 N . LEU B 73 ? 38.15114 2.49089 5.91106 1.000 116.94080 N ? B ? 6 1
   ATOM 1484 CA . LEU B 73 ? 37.23258 2.54470 7.06736 1.000 122.83802 C ? B ? 6 1
   ATOM 1485 C . LEU B 73 ? 37.95755 2.48855 8.44124 1.000 113.89965 C ? B ? 6 1
   ATOM 1486 O . LEU B 73 ? 37.36260 2.81280 9.46546 1.000 110.71979 O ? B ? 6 1
   ATOM 1487 CB . LEU B 73 ? 36.22156 1.37715 6.92136 1.000 126.98879 C ? B ? 6 1
   ATOM 1488 CG . LEU B 73 ? 34.90826 1.54399 7.71464 1.000 159.56991 C ? B ? 6 1
   ATOM 1489 CD1 . LEU B 73 ? 33.89777 2.38688 6.93077 1.000 132.23320 C ? B ? 6 1
   ATOM 1490 CD2 . LEU B 73 ? 34.26214 0.18634 8.00252 1.000 122.16047 C ? B ? 6 1
   ATOM 1491 H . LEU B 73 ? 37.99337 1.77489 5.22328 1.000 141.52569 H ? B ? 6 1
   ATOM 1492 HA . LEU B 73 ? 36.70045 3.49746 7.02461 1.000 148.60236 H ? B ? 6 1
   ATOM 1493 HB2 . LEU B 73 ? 35.97137 1.23594 5.87028 1.000 153.58328 H ? B ? 6 1
   ATOM 1494 HB3 . LEU B 73 ? 36.72009 0.47110 7.26456 1.000 153.58328 H ? B ? 6 1
   ATOM 1495 HG . LEU B 73 ? 35.09987 2.02555 8.66915 1.000 192.68062 H ? B ? 6 1
   ATOM 1496 HD11 . LEU B 73 ? 32.98801 2.50484 7.51843 1.000 159.87657 H ? B ? 6 1
   ATOM 1497 HD12 . LEU B 73 ? 34.31857 3.37911 6.75953 1.000 159.87657 H ? B ? 6 1
   ATOM 1498 HD13 . LEU B 73 ? 33.66322 1.92381 5.97548 1.000 159.87657 H ? B ? 6 1
   ATOM 1499 HD21 . LEU B 73 ? 33.33878 0.33379 8.56168 1.000 147.78929 H ? B ? 6 1
   ATOM 1500 HD22 . LEU B 73 ? 34.05004 -0.34926 7.08755 1.000 147.78929 H ? B ? 6 1
   ATOM 1501 HD23 . LEU B 73 ? 34.93819 -0.40839 8.61671 1.000 147.78929 H ? B ? 6 1
   ATOM 1502 N . LEU B 74 ? 39.23180 2.07043 8.46928 1.000 120.51517 N ? B ? 7 1
   ATOM 1503 CA . LEU B 74 ? 40.09498 2.07007 9.65200 1.000 140.94620 C ? B ? 7 1
   ATOM 1504 C . LEU B 74 ? 40.87232 3.37690 9.84911 1.000 115.91250 C ? B ? 7 1
   ATOM 1505 O . LEU B 74 ? 41.10095 3.78833 10.98579 1.000 130.91752 O ? B ? 7 1
   ATOM 1506 CB . LEU B 74 ? 41.10389 0.92133 9.56881 1.000 145.77211 C ? B ? 7 1
   ATOM 1507 CG . LEU B 74 ? 40.50168 -0.47940 9.40692 1.000 129.00058 C ? B ? 7 1
   ATOM 1508 CD1 . LEU B 74 ? 41.67000 -1.46240 9.35738 1.000 117.36575 C ? B ? 7 1
   ATOM 1509 CD2 . LEU B 74 ? 39.55229 -0.82409 10.56031 1.000 130.46830 C ? B ? 7 1
   ATOM 1510 H . LEU B 74 ? 39.66175 1.80535 7.59157 1.000 145.81494 H ? B ? 7 1
   ATOM 1511 HA . LEU B 74 ? 39.47727 1.91475 10.53077 1.000 170.33218 H ? B ? 7 1
   ATOM 1512 HB2 . LEU B 74 ? 41.78955 1.11474 8.74448 1.000 176.12326 H ? B ? 7 1
   ATOM 1513 HB3 . LEU B 74 ? 41.69026 0.93626 10.48770 1.000 176.12326 H ? B ? 7 1
   ATOM 1514 HG . LEU B 74 ? 39.95586 -0.54926 8.46674 1.000 155.99743 H ? B ? 7 1
   ATOM 1515 HD11 . LEU B 74 ? 41.30809 -2.47337 9.22205 1.000 142.03563 H ? B ? 7 1
   ATOM 1516 HD12 . LEU B 74 ? 42.32720 -1.20796 8.52707 1.000 142.03563 H ? B ? 7 1
   ATOM 1517 HD13 . LEU B 74 ? 42.23452 -1.41766 10.28830 1.000 142.03563 H ? B ? 7 1
   ATOM 1518 HD21 . LEU B 74 ? 39.23311 -1.86118 10.49248 1.000 157.75869 H ? B ? 7 1
   ATOM 1519 HD22 . LEU B 74 ? 40.04007 -0.66135 11.52133 1.000 157.75869 H ? B ? 7 1
   ATOM 1520 HD23 . LEU B 74 ? 38.66318 -0.19615 10.51345 1.000 157.75869 H ? B ? 7 1
   ATOM 1521 N . LEU B 75 ? 41.26471 4.05560 8.76309 1.000 108.46018 N ? B ? 8 1
   ATOM 1522 CA . LEU B 75 ? 41.90747 5.37763 8.83934 1.000 103.43900 C ? B ? 8 1
   ATOM 1523 C . LEU B 75 ? 40.97801 6.40675 9.51917 1.000 129.03335 C ? B ? 8 1
   ATOM 1524 O . LEU B 75 ? 41.44409 7.37776 10.12523 1.000 142.48000 O ? B ? 8 1
   ATOM 1525 CB . LEU B 75 ? 42.31778 5.83384 7.42575 1.000 104.70455 C ? B ? 8 1
   ATOM 1526 CG . LEU B 75 ? 43.35631 4.96262 6.70304 1.000 106.09907 C ? B ? 8 1
   ATOM 1527 CD1 . LEU B 75 ? 43.60708 5.55527 5.31384 1.000 120.94809 C ? B ? 8 1
   ATOM 1528 CD2 . LEU B 75 ? 44.69540 4.93047 7.44187 1.000 103.20342 C ? B ? 8 1
   ATOM 1529 H . LEU B 75 ? 40.92979 3.74238 7.85967 1.000 131.34895 H ? B ? 8 1
   ATOM 1530 HA . LEU B 75 ? 42.79833 5.30989 9.46129 1.000 125.32354 H ? B ? 8 1
   ATOM 1531 HB2 . LEU B 75 ? 41.42116 5.90424 6.80912 1.000 126.84220 H ? B ? 8 1
   ATOM 1532 HB3 . LEU B 75 ? 42.73478 6.83076 7.49249 1.000 126.84220 H ? B ? 8 1
   ATOM 1533 HG . LEU B 75 ? 42.98119 3.94515 6.59265 1.000 128.51562 H ? B ? 8 1
   ATOM 1534 HD11 . LEU B 75 ? 44.30533 4.92712 4.76074 1.000 146.33444 H ? B ? 8 1
   ATOM 1535 HD12 . LEU B 75 ? 42.66511 5.59294 4.76929 1.000 146.33444 H ? B ? 8 1
   ATOM 1536 HD13 . LEU B 75 ? 44.01154 6.56310 5.40035 1.000 146.33444 H ? B ? 8 1
   ATOM 1537 HD21 . LEU B 75 ? 45.42547 4.36776 6.85968 1.000 125.04083 H ? B ? 8 1
   ATOM 1538 HD22 . LEU B 75 ? 45.06479 5.94316 7.60170 1.000 125.04083 H ? B ? 8 1
   ATOM 1539 HD23 . LEU B 75 ? 44.57342 4.43423 8.40389 1.000 125.04083 H ? B ? 8 1
   ATOM 1540 N . ASP B 76 ? 39.67381 6.14401 9.48091 1.000 104.55306 N ? B ? 9 1
   ATOM 1541 CA . ASP B 76 ? 38.63082 6.94373 10.10971 1.000 101.56452 C ? B ? 9 1
   ATOM 1542 C . ASP B 76 ? 38.36941 6.58650 11.59703 1.000 111.46451 C ? B ? 9 1
   ATOM 1543 O . ASP B 76 ? 37.53454 7.23021 12.23536 1.000 137.53476 O ? B ? 9 1
   ATOM 1544 CB . ASP B 76 ? 37.36609 6.87348 9.22709 1.000 111.27436 C ? B ? 9 1
   ATOM 1545 CG . ASP B 76 ? 37.56205 7.34375 7.76397 1.000 165.82877 C ? B ? 9 1
   ATOM 1546 OD1 . ASP B 76 ? 38.56716 8.03858 7.47129 1.000 136.38414 O ? B ? 9 1
   ATOM 1547 OD2 . ASP B 76 ? 36.67593 7.01235 6.94017 1.000 164.40277 O ? B ? 9 1
   ATOM 1548 H . ASP B 76 ? 39.37185 5.38756 8.88175 1.000 126.66040 H ? B ? 9 1
   ATOM 1549 HA . ASP B 76 ? 38.95363 7.98497 10.10183 1.000 123.07415 H ? B ? 9 1
   ATOM 1550 HB2 . ASP B 76 ? 37.00290 5.84326 9.22103 1.000 134.72596 H ? B ? 9 1
   ATOM 1551 HB3 . ASP B 76 ? 36.59275 7.49586 9.68008 1.000 134.72596 H ? B ? 9 1
   ATOM 1552 N . ILE B 77 ? 39.07072 5.61221 12.20680 1.000 99.22565 N ? B ? 10 1
   ATOM 1553 CA . ILE B 77 ? 38.84407 5.25407 13.62670 1.000 121.62995 C ? B ? 10 1
   ATOM 1554 C . ILE B 77 ? 39.19049 6.43642 14.56558 1.000 104.61495 C ? B ? 10 1
   ATOM 1555 O . ILE B 77 ? 40.28816 6.99997 14.45931 1.000 125.99133 O ? B ? 10 1
   ATOM 1556 CB . ILE B 77 ? 39.60342 3.96742 14.03142 1.000 137.51776 C ? B ? 10 1
   ATOM 1557 CG1 . ILE B 77 ? 39.05870 2.71333 13.30952 1.000 150.61236 C ? B ? 10 1
   ATOM 1558 CG2 . ILE B 77 ? 39.60324 3.72485 15.55519 1.000 144.92102 C ? B ? 10 1
   ATOM 1559 CD1 . ILE B 77 ? 37.64500 2.23898 13.67610 1.000 142.79771 C ? B ? 10 1
   ATOM 1560 H . ILE B 77 ? 39.76378 5.09316 11.67677 1.000 120.26751 H ? B ? 10 1
   ATOM 1561 HA . ILE B 77 ? 37.78377 5.03453 13.71816 1.000 147.15267 H ? B ? 10 1
   ATOM 1562 HB . ILE B 77 ? 40.64491 4.09234 13.73033 1.000 166.21804 H ? B ? 10 1
   ATOM 1563 HG12 . ILE B 77 ? 39.05055 2.91774 12.24704 1.000 181.93156 H ? B ? 10 1
   ATOM 1564 HG13 . ILE B 77 ? 39.74762 1.88506 13.48383 1.000 181.93156 H ? B ? 10 1
   ATOM 1565 HG21 . ILE B 77 ? 40.08270 2.76623 15.76750 1.000 175.10196 H ? B ? 10 1
   ATOM 1566 HG22 . ILE B 77 ? 40.16329 4.50529 16.06994 1.000 175.10196 H ? B ? 10 1
   ATOM 1567 HG23 . ILE B 77 ? 38.58616 3.68806 15.94271 1.000 175.10196 H ? B ? 10 1
   ATOM 1568 HD11 . ILE B 77 ? 37.43207 1.31637 13.13492 1.000 172.55399 H ? B ? 10 1
   ATOM 1569 HD12 . ILE B 77 ? 37.56852 2.03382 14.74295 1.000 172.55399 H ? B ? 10 1
   ATOM 1570 HD13 . ILE B 77 ? 36.90652 2.98709 13.38929 1.000 172.55399 H ? B ? 10 1
   ATOM 1571 N . PRO B 78 ? 38.29892 6.81921 15.50865 1.000 93.94430 N ? B ? 11 1
   ATOM 1572 CA . PRO B 78 ? 38.47051 8.01245 16.34202 1.000 101.73769 C ? B ? 11 1
   ATOM 1573 C . PRO B 78 ? 39.33334 7.76709 17.59757 1.000 110.88281 C ? B ? 11 1
   ATOM 1574 O . PRO B 78 ? 38.83359 7.36490 18.65615 1.000 155.03699 O ? B ? 11 1
   ATOM 1575 CB . PRO B 78 ? 37.03987 8.43801 16.69820 1.000 121.12232 C ? B ? 11 1
   ATOM 1576 CG . PRO B 78 ? 36.28650 7.10976 16.77019 1.000 114.59032 C ? B ? 11 1
   ATOM 1577 CD . PRO B 78 ? 36.94418 6.29953 15.65613 1.000 101.54412 C ? B ? 11 1
   ATOM 1578 HA . PRO B 78 ? 38.93512 8.80822 15.75449 1.000 123.28196 H ? B ? 11 1
   ATOM 1579 HB2 . PRO B 78 ? 36.98516 8.99359 17.63500 1.000 146.54352 H ? B ? 11 1
   ATOM 1580 HB3 . PRO B 78 ? 36.63218 9.04016 15.88474 1.000 146.54352 H ? B ? 11 1
   ATOM 1581 HG2 . PRO B 78 ? 36.46312 6.62252 17.72971 1.000 138.70512 H ? B ? 11 1
   ATOM 1582 HG3 . PRO B 78 ? 35.21851 7.24239 16.59536 1.000 138.70512 H ? B ? 11 1
   ATOM 1583 HD2 . PRO B 78 ? 36.94875 5.23957 15.90950 1.000 123.04968 H ? B ? 11 1
   ATOM 1584 HD3 . PRO B 78 ? 36.39736 6.45937 14.72482 1.000 123.04968 H ? B ? 11 1
   ATOM 1585 N . LEU B 79 ? 40.61996 8.11442 17.53440 1.000 104.83558 N ? B ? 12 1
   ATOM 1586 CA . LEU B 79 ? 41.57813 8.02288 18.64527 1.000 100.84349 C ? B ? 12 1
   ATOM 1587 C . LEU B 79 ? 41.39664 9.11925 19.70548 1.000 82.19111 C ? B ? 12 1
   ATOM 1588 O . LEU B 79 ? 41.03351 10.25218 19.39000 1.000 91.65790 O ? B ? 12 1
   ATOM 1589 CB . LEU B 79 ? 43.00931 8.03185 18.08665 1.000 114.94219 C ? B ? 12 1
   ATOM 1590 CG . LEU B 79 ? 43.28165 6.88924 17.08898 1.000 103.99747 C ? B ? 12 1
   ATOM 1591 CD1 . LEU B 79 ? 44.67348 7.03575 16.47936 1.000 99.86357 C ? B ? 12 1
   ATOM 1592 CD2 . LEU B 79 ? 43.21456 5.53373 17.79405 1.000 84.67646 C ? B ? 12 1
   ATOM 1593 H . LEU B 79 ? 40.95959 8.52189 16.66501 1.000 126.99943 H ? B ? 12 1
   ATOM 1594 HA . LEU B 79 ? 41.41167 7.07329 19.15067 1.000 122.20892 H ? B ? 12 1
   ATOM 1595 HB2 . LEU B 79 ? 43.19441 8.99057 17.59694 1.000 139.12736 H ? B ? 12 1
   ATOM 1596 HB3 . LEU B 79 ? 43.70152 7.93622 18.92153 1.000 139.12736 H ? B ? 12 1
   ATOM 1597 HG . LEU B 79 ? 42.55434 6.91145 16.27763 1.000 125.99369 H ? B ? 12 1
   ATOM 1598 HD11 . LEU B 79 ? 44.82437 6.24646 15.74299 1.000 121.03302 H ? B ? 12 1
   ATOM 1599 HD12 . LEU B 79 ? 44.74978 7.99737 15.97400 1.000 121.03302 H ? B ? 12 1
   ATOM 1600 HD13 . LEU B 79 ? 45.44006 6.95431 17.24814 1.000 121.03302 H ? B ? 12 1
   ATOM 1601 HD21 . LEU B 79 ? 43.45539 4.74754 17.07729 1.000 102.80848 H ? B ? 12 1
   ATOM 1602 HD22 . LEU B 79 ? 43.93767 5.50944 18.60799 1.000 102.80848 H ? B ? 12 1
   ATOM 1603 HD23 . LEU B 79 ? 42.20812 5.34591 18.16534 1.000 102.80848 H ? B ? 12 1
   ATOM 1604 N . LYS B 80 ? 41.61826 8.78008 20.98362 1.000 81.67671 N ? B ? 13 1
   ATOM 1605 CA . LYS B 80 ? 41.41773 9.69038 22.12062 1.000 84.17579 C ? B ? 13 1
   ATOM 1606 C . LYS B 80 ? 42.76052 10.34317 22.46070 1.000 78.67712 C ? B ? 13 1
   ATOM 1607 O . LYS B 80 ? 43.59877 9.72344 23.11871 1.000 106.11550 O ? B ? 13 1
   ATOM 1608 CB . LYS B 80 ? 40.71734 8.91511 23.26552 1.000 102.99042 C ? B ? 13 1
   ATOM 1609 CG . LYS B 80 ? 39.91685 9.78852 24.26016 1.000 136.47358 C ? B ? 13 1
   ATOM 1610 CD . LYS B 80 ? 40.49070 9.87863 25.68722 1.000 147.43612 C ? B ? 13 1
   ATOM 1611 CE . LYS B 80 ? 41.87937 10.53368 25.69618 1.000 166.73791 C ? B ? 13 1
   ATOM 1612 NZ . LYS B 80 ? 42.40199 10.79374 27.06461 1.000 177.56613 N ? B ? 13 1
   ATOM 1613 H . LYS B 80 ? 41.97509 7.84698 21.17316 1.000 99.20878 H ? B ? 13 1
   ATOM 1614 HA . LYS B 80 ? 40.75448 10.49696 21.80623 1.000 102.20768 H ? B ? 13 1
   ATOM 1615 HB2 . LYS B 80 ? 39.99492 8.23705 22.80459 1.000 124.78524 H ? B ? 13 1
   ATOM 1616 HB3 . LYS B 80 ? 41.43739 8.28796 23.79240 1.000 124.78524 H ? B ? 13 1
   ATOM 1617 HG2 . LYS B 80 ? 39.80083 10.79601 23.85917 1.000 164.96502 H ? B ? 13 1
   ATOM 1618 HG3 . LYS B 80 ? 38.91348 9.36569 24.33944 1.000 164.96502 H ? B ? 13 1
   ATOM 1619 HD2 . LYS B 80 ? 39.80492 10.47323 26.29288 1.000 178.12008 H ? B ? 13 1
   ATOM 1620 HD3 . LYS B 80 ? 40.54840 8.87630 26.11478 1.000 178.12008 H ? B ? 13 1
   ATOM 1621 HE2 . LYS B 80 ? 42.57158 9.87931 25.16018 1.000 201.28222 H ? B ? 13 1
   ATOM 1622 HE3 . LYS B 80 ? 41.82762 11.47544 25.13740 1.000 201.28222 H ? B ? 13 1
   ATOM 1623 HZ1 . LYS B 80 ? 43.35612 11.15856 26.99040 1.000 214.27608 H ? B ? 13 1
   ATOM 1624 HZ2 . LYS B 80 ? 41.87586 11.51954 27.53898 1.000 214.27608 H ? B ? 13 1
   ATOM 1625 HZ3 . LYS B 80 ? 42.42798 9.95911 27.63244 1.000 214.27608 H ? B ? 13 1
   ATOM 1626 N . VAL B 81 ? 42.96012 11.57808 22.00583 1.000 91.50995 N ? B ? 14 1
   ATOM 1627 CA . VAL B 81 ? 44.14943 12.41448 22.26578 1.000 84.81354 C ? B ? 14 1
   ATOM 1628 C . VAL B 81 ? 44.07655 13.09791 23.64503 1.000 95.55024 C ? B ? 14 1
   ATOM 1629 O . VAL B 81 ? 42.98024 13.40500 24.12446 1.000 116.14906 O ? B ? 14 1
   ATOM 1630 CB . VAL B 81 ? 44.30873 13.47138 21.16192 1.000 75.73382 C ? B ? 14 1
   ATOM 1631 CG1 . VAL B 81 ? 45.60957 14.25899 21.32554 1.000 74.59912 C ? B ? 14 1
   ATOM 1632 CG2 . VAL B 81 ? 44.31321 12.83745 19.76304 1.000 83.81843 C ? B ? 14 1
   ATOM 1633 H . VAL B 81 ? 42.20355 12.02520 21.49852 1.000 111.00867 H ? B ? 14 1
   ATOM 1634 HA . VAL B 81 ? 45.03429 11.77856 22.23723 1.000 102.97298 H ? B ? 14 1
   ATOM 1635 HB . VAL B 81 ? 43.46862 14.15976 21.22655 1.000 92.07732 H ? B ? 14 1
   ATOM 1636 HG11 . VAL B 81 ? 45.75226 14.90629 20.45568 1.000 90.71568 H ? B ? 14 1
   ATOM 1637 HG12 . VAL B 81 ? 45.55563 14.90467 22.20449 1.000 90.71568 H ? B ? 14 1
   ATOM 1638 HG13 . VAL B 81 ? 46.46113 13.57939 21.41006 1.000 90.71568 H ? B ? 14 1
   ATOM 1639 HG21 . VAL B 81 ? 44.49298 13.61671 19.01781 1.000 101.77885 H ? B ? 14 1
   ATOM 1640 HG22 . VAL B 81 ? 45.09605 12.08369 19.68808 1.000 101.77885 H ? B ? 14 1
   ATOM 1641 HG23 . VAL B 81 ? 43.34278 12.38392 19.55016 1.000 101.77885 H ? B ? 14 1
   ATOM 1642 N . THR B 82 ? 45.23057 13.31389 24.28549 1.000 84.85375 N ? B ? 15 1
   ATOM 1643 CA . THR B 82 ? 45.39987 13.93186 25.61777 1.000 72.99384 C ? B ? 15 1
   ATOM 1644 C . THR B 82 ? 46.61755 14.84815 25.59253 1.000 72.37256 C ? B ? 15 1
   ATOM 1645 O . THR B 82 ? 47.64887 14.43278 25.05971 1.000 105.41981 O ? B ? 15 1
   ATOM 1646 CB . THR B 82 ? 45.69377 12.89215 26.72738 1.000 84.92443 C ? B ? 15 1
   ATOM 1647 OG1 . THR B 82 ? 45.05328 11.63679 26.54272 1.000 107.81463 O ? B ? 15 1
   ATOM 1648 CG2 . THR B 82 ? 45.37874 13.41207 28.13005 1.000 96.08876 C ? B ? 15 1
   ATOM 1649 H . THR B 82 ? 46.08716 13.02338 23.81829 1.000 103.02124 H ? B ? 15 1
   ATOM 1650 HA . THR B 82 ? 44.51799 14.51975 25.87511 1.000 88.78934 H ? B ? 15 1
   ATOM 1651 HB . THR B 82 ? 46.75820 12.66627 26.70630 1.000 103.10605 H ? B ? 15 1
   ATOM 1652 HG1 . THR B 82 ? 45.68533 11.14427 25.99328 1.000 130.57429 H ? B ? 15 1
   ATOM 1653 HG21 . THR B 82 ? 45.50372 12.62007 28.86841 1.000 116.50325 H ? B ? 15 1
   ATOM 1654 HG22 . THR B 82 ? 46.07181 14.21381 28.38979 1.000 116.50325 H ? B ? 15 1
   ATOM 1655 HG23 . THR B 82 ? 44.36525 13.80480 28.19033 1.000 116.50325 H ? B ? 15 1
   ATOM 1656 N . VAL B 83 ? 46.53992 16.01223 26.23364 1.000 71.67312 N ? B ? 16 1
   ATOM 1657 CA . VAL B 83 ? 47.71517 16.83318 26.53866 1.000 71.69600 C ? B ? 16 1
   ATOM 1658 C . VAL B 83 ? 47.86058 16.95664 28.04116 1.000 71.94035 C ? B ? 16 1
   ATOM 1659 O . VAL B 83 ? 47.06396 17.64376 28.68382 1.000 87.65977 O ? B ? 16 1
   ATOM 1660 CB . VAL B 83 ? 47.62152 18.19966 25.86811 1.000 71.58122 C ? B ? 16 1
   ATOM 1661 CG1 . VAL B 83 ? 48.80124 19.09194 26.27154 1.000 72.16383 C ? B ? 16 1
   ATOM 1662 CG2 . VAL B 83 ? 47.61560 17.99292 24.35143 1.000 71.99640 C ? B ? 16 1
   ATOM 1663 H . VAL B 83 ? 45.64439 16.32647 26.59882 1.000 87.20448 H ? B ? 16 1
   ATOM 1664 HA . VAL B 83 ? 48.61721 16.35606 26.16438 1.000 87.23194 H ? B ? 16 1
   ATOM 1665 HB . VAL B 83 ? 46.69340 18.68737 26.16523 1.000 87.09419 H ? B ? 16 1
   ATOM 1666 HG11 . VAL B 83 ? 48.71364 20.05950 25.78400 1.000 87.79333 H ? B ? 16 1
   ATOM 1667 HG12 . VAL B 83 ? 48.80894 19.27368 27.34502 1.000 87.79333 H ? B ? 16 1
   ATOM 1668 HG13 . VAL B 83 ? 49.73875 18.61728 25.98289 1.000 87.79333 H ? B ? 16 1
   ATOM 1669 HG21 . VAL B 83 ? 47.58984 18.95202 23.84383 1.000 87.59241 H ? B ? 16 1
   ATOM 1670 HG22 . VAL B 83 ? 48.50748 17.44822 24.04822 1.000 87.59241 H ? B ? 16 1
   ATOM 1671 HG23 . VAL B 83 ? 46.73225 17.43388 24.05090 1.000 87.59241 H ? B ? 16 1
   ATOM 1672 N . GLU B 84 ? 48.85107 16.27439 28.61346 1.000 74.40593 N ? B ? 17 1
   ATOM 1673 CA . GLU B 84 ? 49.11575 16.35971 30.04948 1.000 98.64047 C ? B ? 17 1
   ATOM 1674 C . GLU B 84 ? 50.24960 17.34431 30.32902 1.000 93.67182 C ? B ? 17 1
   ATOM 1675 O . GLU B 84 ? 51.37106 17.19580 29.84441 1.000 84.79429 O ? B ? 17 1
   ATOM 1676 CB . GLU B 84 ? 49.20060 14.99587 30.76569 1.000 125.92703 C ? B ? 17 1
   ATOM 1677 CG . GLU B 84 ? 50.24401 13.96890 30.30886 1.000 104.33155 C ? B ? 17 1
   ATOM 1678 CD . GLU B 84 ? 50.09730 12.64166 31.08298 1.000 143.76617 C ? B ? 17 1
   ATOM 1679 OE1 . GLU B 84 ? 50.18604 11.55052 30.48125 1.000 174.23761 O ? B ? 17 1
   ATOM 1680 OE2 . GLU B 84 ? 49.94626 12.62187 32.33034 1.000 171.59273 O ? B ? 17 1
   ATOM 1681 H . GLU B 84 ? 49.56596 15.86345 28.02350 1.000 90.48385 H ? B ? 17 1
   ATOM 1682 HA . GLU B 84 ? 48.24417 16.80211 30.51421 1.000 119.56530 H ? B ? 17 1
   ATOM 1683 HB2 . GLU B 84 ? 49.38180 15.20142 31.82230 1.000 152.30917 H ? B ? 17 1
   ATOM 1684 HB3 . GLU B 84 ? 48.21681 14.52573 30.68224 1.000 152.30917 H ? B ? 17 1
   ATOM 1685 HG2 . GLU B 84 ? 50.13009 13.78269 29.23773 1.000 126.39460 H ? B ? 17 1
   ATOM 1686 HG3 . GLU B 84 ? 51.24312 14.36771 30.47720 1.000 126.39460 H ? B ? 17 1
   ATOM 1687 N . LEU B 85 ? 49.90965 18.35694 31.13058 1.000 79.09511 N ? B ? 18 1
   ATOM 1688 CA . LEU B 85 ? 50.79915 19.39529 31.62897 1.000 95.28605 C ? B ? 18 1
   ATOM 1689 C . LEU B 85 ? 51.99416 18.75492 32.33232 1.000 93.58845 C ? B ? 18 1
   ATOM 1690 O . LEU B 85 ? 53.15203 19.00531 32.00263 1.000 98.72929 O ? B ? 18 1
   ATOM 1691 CB . LEU B 85 ? 49.98765 20.26750 32.60176 1.000 96.39610 C ? B ? 18 1
   ATOM 1692 CG . LEU B 85 ? 50.81084 21.35196 33.31043 1.000 113.75882 C ? B ? 18 1
   ATOM 1693 CD1 . LEU B 85 ? 51.52756 22.27343 32.32596 1.000 118.64725 C ? B ? 18 1
   ATOM 1694 CD2 . LEU B 85 ? 49.85224 22.17016 34.16529 1.000 100.79958 C ? B ? 18 1
   ATOM 1695 H . LEU B 85 ? 48.99390 18.31008 31.55569 1.000 96.11086 H ? B ? 18 1
   ATOM 1696 HA . LEU B 85 ? 51.15231 20.01317 30.80755 1.000 115.53999 H ? B ? 18 1
   ATOM 1697 HB2 . LEU B 85 ? 49.17439 20.74119 32.06164 1.000 116.87205 H ? B ? 18 1
   ATOM 1698 HB3 . LEU B 85 ? 49.54400 19.62612 33.36500 1.000 116.87205 H ? B ? 18 1
   ATOM 1699 HG . LEU B 85 ? 51.54885 20.88874 33.96330 1.000 137.70732 H ? B ? 18 1
   ATOM 1700 HD11 . LEU B 85 ? 51.97984 23.10384 32.86323 1.000 143.57344 H ? B ? 18 1
   ATOM 1701 HD12 . LEU B 85 ? 52.33015 21.74030 31.81877 1.000 143.57344 H ? B ? 18 1
   ATOM 1702 HD13 . LEU B 85 ? 50.82529 22.66649 31.59478 1.000 143.57344 H ? B ? 18 1
   ATOM 1703 HD21 . LEU B 85 ? 50.41183 22.92906 34.70850 1.000 122.15623 H ? B ? 18 1
   ATOM 1704 HD22 . LEU B 85 ? 49.10300 22.65256 33.53922 1.000 122.15623 H ? B ? 18 1
   ATOM 1705 HD23 . LEU B 85 ? 49.35962 21.52140 34.88740 1.000 122.15623 H ? B ? 18 1
   ATOM 1706 N . GLY B 86 ? 51.68550 17.86737 33.26341 1.000 73.01430 N ? B ? 19 1
   ATOM 1707 CA . GLY B 86 ? 52.65014 17.01621 33.90848 1.000 77.16689 C ? B ? 19 1
   ATOM 1708 C . GLY B 86 ? 51.96333 16.09454 34.89508 1.000 74.53047 C ? B ? 19 1
   ATOM 1709 O . GLY B 86 ? 50.74536 15.88320 34.85185 1.000 75.65683 O ? B ? 19 1
   ATOM 1710 H . GLY B 86 ? 50.71070 17.69510 33.46255 1.000 88.81389 H ? B ? 19 1
   ATOM 1711 HA2 . GLY B 86 ? 53.15811 16.40529 33.16299 1.000 93.79701 H ? B ? 19 1
   ATOM 1712 HA3 . GLY B 86 ? 53.40282 17.61776 34.41126 1.000 93.79701 H ? B ? 19 1
   ATOM 1713 N . ARG B 87 ? 52.77311 15.48445 35.74400 1.000 75.61477 N ? B ? 20 1
   ATOM 1714 CA . ARG B 87 ? 52.43165 14.25275 36.43326 1.000 75.44241 C ? B ? 20 1
   ATOM 1715 C . ARG B 87 ? 53.17879 14.18961 37.76193 1.000 76.26471 C ? B ? 20 1
   ATOM 1716 O . ARG B 87 ? 54.32723 14.59813 37.86201 1.000 87.43640 O ? B ? 20 1
   ATOM 1717 CB . ARG B 87 ? 52.81675 13.11261 35.47659 1.000 98.53711 C ? B ? 20 1
   ATOM 1718 CG . ARG B 87 ? 52.11413 11.77532 35.73918 1.000 113.63603 C ? B ? 20 1
   ATOM 1719 CD . ARG B 87 ? 52.81866 10.61298 35.02156 1.000 130.02135 C ? B ? 20 1
   ATOM 1720 NE . ARG B 87 ? 53.02489 10.83474 33.58461 1.000 115.30464 N ? B ? 20 1
   ATOM 1721 CZ . ARG B 87 ? 52.21366 10.55397 32.58785 1.000 104.44890 C ? B ? 20 1
   ATOM 1722 NH1 . ARG B 87 ? 50.99021 10.13201 32.78425 1.000 115.20854 N ? B ? 20 1
   ATOM 1723 NH2 . ARG B 87 ? 52.58124 10.74194 31.36372 1.000 130.85163 N ? B ? 20 1
   ATOM 1724 H . ARG B 87 ? 53.76565 15.73586 35.70217 1.000 91.93445 H ? B ? 20 1
   ATOM 1725 HA . ARG B 87 ? 51.36194 14.24094 36.62550 1.000 91.72763 H ? B ? 20 1
   ATOM 1726 HB2 . ARG B 87 ? 52.56213 13.40804 34.45713 1.000 119.44127 H ? B ? 20 1
   ATOM 1727 HB3 . ARG B 87 ? 53.89914 12.98123 35.52064 1.000 119.44127 H ? B ? 20 1
   ATOM 1728 HG2 . ARG B 87 ? 52.12998 11.55968 36.80679 1.000 137.55997 H ? B ? 20 1
   ATOM 1729 HG3 . ARG B 87 ? 51.07817 11.84172 35.40365 1.000 137.55997 H ? B ? 20 1
   ATOM 1730 HD2 . ARG B 87 ? 53.79498 10.47199 35.48788 1.000 157.22235 H ? B ? 20 1
   ATOM 1731 HD3 . ARG B 87 ? 52.25512 9.69690 35.16986 1.000 157.22235 H ? B ? 20 1
   ATOM 1732 HE . ARG B 87 ? 53.87247 11.32860 33.33392 1.000 139.56230 H ? B ? 20 1
   ATOM 1733 HH11 . ARG B 87 ? 50.61305 10.35754 33.68273 1.000 139.44698 H ? B ? 20 1
   ATOM 1734 HH12 . ARG B 87 ? 50.39385 10.44695 32.01630 1.000 139.44698 H ? B ? 20 1
   ATOM 1735 HH21 . ARG B 87 ? 53.44412 11.22559 31.15895 1.000 158.21869 H ? B ? 20 1
   ATOM 1736 HH22 . ARG B 87 ? 51.80878 10.85335 30.70394 1.000 158.21869 H ? B ? 20 1
   ATOM 1737 N . THR B 88 ? 52.55119 13.66405 38.80296 1.000 82.18497 N ? B ? 21 1
   ATOM 1738 CA . THR B 88 ? 53.19600 13.48157 40.11484 1.000 106.67620 C ? B ? 21 1
   ATOM 1739 C . THR B 88 ? 52.77026 12.15960 40.73558 1.000 110.26196 C ? B ? 21 1
   ATOM 1740 O . THR B 88 ? 51.94592 11.43370 40.16546 1.000 105.30521 O ? B ? 21 1
   ATOM 1741 CB . THR B 88 ? 52.99890 14.70931 41.02589 1.000 95.86987 C ? B ? 21 1
   ATOM 1742 OG1 . THR B 88 ? 53.80414 14.60579 42.17534 1.000 119.16175 O ? B ? 21 1
   ATOM 1743 CG2 . THR B 88 ? 51.56544 14.94150 41.49180 1.000 100.34949 C ? B ? 21 1
   ATOM 1744 H . THR B 88 ? 51.61709 13.29674 38.66731 1.000 99.81870 H ? B ? 21 1
   ATOM 1745 HA . THR B 88 ? 54.27172 13.40112 39.96655 1.000 129.20818 H ? B ? 21 1
   ATOM 1746 HB . THR B 88 ? 53.32895 15.58444 40.47795 1.000 116.24057 H ? B ? 21 1
   ATOM 1747 HG1 . THR B 88 ? 53.92827 15.51251 42.50643 1.000 144.19084 H ? B ? 21 1
   ATOM 1748 HG21 . THR B 88 ? 51.55235 15.77921 42.18790 1.000 121.61613 H ? B ? 21 1
   ATOM 1749 HG22 . THR B 88 ? 50.94821 15.19725 40.63296 1.000 121.61613 H ? B ? 21 1
   ATOM 1750 HG23 . THR B 88 ? 51.17819 14.06174 42.00338 1.000 121.61613 H ? B ? 21 1
   ATOM 1751 N . ARG B 89 ? 53.35175 11.80446 41.88142 1.000 88.33452 N ? B ? 22 1
   ATOM 1752 CA . ARG B 89 ? 53.00331 10.59306 42.61168 1.000 79.45472 C ? B ? 22 1
   ATOM 1753 C . ARG B 89 ? 52.81045 10.88554 44.07761 1.000 78.63491 C ? B ? 22 1
   ATOM 1754 O . ARG B 89 ? 53.73798 11.34258 44.73353 1.000 124.24092 O ? B ? 22 1
   ATOM 1755 CB . ARG B 89 ? 54.05325 9.50414 42.42904 1.000 82.72839 C ? B ? 22 1
   ATOM 1756 CG . ARG B 89 ? 54.23952 9.05720 40.98156 1.000 109.61123 C ? B ? 22 1
   ATOM 1757 CD . ARG B 89 ? 55.08243 7.77867 40.96167 1.000 136.01733 C ? B ? 22 1
   ATOM 1758 NE . ARG B 89 ? 55.00392 7.11777 39.65400 1.000 137.60731 N ? B ? 22 1
   ATOM 1759 CZ . ARG B 89 ? 54.02505 6.34082 39.21001 1.000 153.68461 C ? B ? 22 1
   ATOM 1760 NH1 . ARG B 89 ? 53.04663 5.87189 39.93038 1.000 130.09609 N ? B ? 22 1
   ATOM 1761 NH2 . ARG B 89 ? 53.99418 6.01880 37.95154 1.000 157.18642 N ? B ? 22 1
   ATOM 1762 H . ARG B 89 ? 53.95308 12.49350 42.33146 1.000 107.19816 H ? B ? 22 1
   ATOM 1763 HA . ARG B 89 ? 52.06012 10.22176 42.23210 1.000 96.54239 H ? B ? 22 1
   ATOM 1764 HB2 . ARG B 89 ? 55.00932 9.82420 42.84486 1.000 100.47080 H ? B ? 22 1
   ATOM 1765 HB3 . ARG B 89 ? 53.69524 8.64895 42.99254 1.000 100.47080 H ? B ? 22 1
   ATOM 1766 HG2 . ARG B 89 ? 53.26198 8.85509 40.54441 1.000 132.73020 H ? B ? 22 1
   ATOM 1767 HG3 . ARG B 89 ? 54.73345 9.83801 40.40335 1.000 132.73020 H ? B ? 22 1
   ATOM 1768 HD2 . ARG B 89 ? 56.12017 8.02801 41.19984 1.000 164.41753 H ? B ? 22 1
   ATOM 1769 HD3 . ARG B 89 ? 54.71401 7.09406 41.71662 1.000 164.41753 H ? B ? 22 1
   ATOM 1770 HE . ARG B 89 ? 55.70622 7.37831 38.98626 1.000 166.32550 H ? B ? 22 1
   ATOM 1771 HH11 . ARG B 89 ? 52.98673 6.02011 40.93366 1.000 157.31204 H ? B ? 22 1
   ATOM 1772 HH12 . ARG B 89 ? 52.36747 5.27686 39.47998 1.000 157.31204 H ? B ? 22 1
   ATOM 1773 HH21 . ARG B 89 ? 54.72349 6.26810 37.31865 1.000 189.82044 H ? B ? 22 1
   ATOM 1774 HH22 . ARG B 89 ? 53.18832 5.48653 37.60519 1.000 189.82044 H ? B ? 22 1
   ATOM 1775 N . MET B 90 ? 51.64734 10.54172 44.61058 1.000 80.24023 N ? B ? 23 1
   ATOM 1776 CA . MET B 90 ? 51.39242 10.70859 46.03668 1.000 101.76350 C ? B ? 23 1
   ATOM 1777 C . MET B 90 ? 50.70025 9.48652 46.63042 1.000 105.28185 C ? B ? 23 1
   ATOM 1778 O . MET B 90 ? 49.93197 8.78582 45.97055 1.000 83.89786 O ? B ? 23 1
   ATOM 1779 CB . MET B 90 ? 50.70039 12.04868 46.31316 1.000 98.09674 C ? B ? 23 1
   ATOM 1780 CG . MET B 90 ? 49.30193 12.18185 45.71017 1.000 108.63631 C ? B ? 23 1
   ATOM 1781 SD . MET B 90 ? 48.79114 13.90725 45.44098 1.000 118.23359 S ? B ? 23 1
   ATOM 1782 CE . MET B 90 ? 48.67928 14.51715 47.14149 1.000 128.68791 C ? B ? 23 1
   ATOM 1783 H . MET B 90 ? 50.94911 10.08205 44.03710 1.000 97.48501 H ? B ? 23 1
   ATOM 1784 HA . MET B 90 ? 52.35482 10.77040 46.54776 1.000 123.31294 H ? B ? 23 1
   ATOM 1785 HB2 . MET B 90 ? 50.63976 12.20588 47.39060 1.000 118.91282 H ? B ? 23 1
   ATOM 1786 HB3 . MET B 90 ? 51.32915 12.83757 45.89813 1.000 118.91282 H ? B ? 23 1
   ATOM 1787 HG2 . MET B 90 ? 49.29082 11.69052 44.73747 1.000 131.56031 H ? B ? 23 1
   ATOM 1788 HG3 . MET B 90 ? 48.58464 11.67685 46.35687 1.000 131.56031 H ? B ? 23 1
   ATOM 1789 HE1 . MET B 90 ? 48.41406 15.57385 47.13347 1.000 155.62223 H ? B ? 23 1
   ATOM 1790 HE2 . MET B 90 ? 47.91568 13.96059 47.68025 1.000 155.62223 H ? B ? 23 1
   ATOM 1791 HE3 . MET B 90 ? 49.63872 14.40119 47.63520 1.000 155.62223 H ? B ? 23 1
   ATOM 1792 N . THR B 91 ? 51.04011 9.21828 47.88963 1.000 85.04943 N ? B ? 24 1
   ATOM 1793 CA . THR B 91 ? 50.50242 8.11063 48.67152 1.000 84.92750 C ? B ? 24 1
   ATOM 1794 C . THR B 91 ? 48.99207 8.22044 48.72681 1.000 83.41686 C ? B ? 24 1
   ATOM 1795 O . THR B 91 ? 48.45498 9.32881 48.81564 1.000 100.40464 O ? B ? 24 1
   ATOM 1796 CB . THR B 91 ? 51.05354 8.11140 50.10502 1.000 94.54921 C ? B ? 24 1
   ATOM 1797 OG1 . THR B 91 ? 50.53747 9.17681 50.88070 1.000 126.29723 O ? B ? 24 1
   ATOM 1798 CG2 . THR B 91 ? 52.57030 8.29404 50.15553 1.000 131.77296 C ? B ? 24 1
   ATOM 1799 H . THR B 91 ? 51.67349 9.84233 48.36257 1.000 103.25605 H ? B ? 24 1
   ATOM 1800 HA . THR B 91 ? 50.77542 7.16871 48.19622 1.000 103.10974 H ? B ? 24 1
   ATOM 1801 HB . THR B 91 ? 50.78999 7.16763 50.58276 1.000 114.65579 H ? B ? 24 1
   ATOM 1802 HG1 . THR B 91 ? 51.21090 9.33723 51.54888 1.000 152.75341 H ? B ? 24 1
   ATOM 1803 HG21 . THR B 91 ? 52.93617 8.01712 51.14478 1.000 159.32428 H ? B ? 24 1
   ATOM 1804 HG22 . THR B 91 ? 53.04597 7.63683 49.42629 1.000 159.32428 H ? B ? 24 1
   ATOM 1805 HG23 . THR B 91 ? 52.85269 9.32569 49.94185 1.000 159.32428 H ? B ? 24 1
   ATOM 1806 N . LEU B 92 ? 48.29262 7.08299 48.73882 1.000 136.28728 N ? B ? 25 1
   ATOM 1807 CA . LEU B 92 ? 46.83398 7.04215 48.88852 1.000 96.97953 C ? B ? 25 1
   ATOM 1808 C . LEU B 92 ? 46.36633 7.90003 50.07738 1.000 98.33216 C ? B ? 25 1
   ATOM 1809 O . LEU B 92 ? 45.37515 8.62571 49.97403 1.000 90.39051 O ? B ? 25 1
   ATOM 1810 CB . LEU B 92 ? 46.41295 5.57066 49.03003 1.000 112.66527 C ? B ? 25 1
   ATOM 1811 CG . LEU B 92 ? 44.94686 5.35472 49.46023 1.000 116.98867 C ? B ? 25 1
   ATOM 1812 CD1 . LEU B 92 ? 43.96041 5.89572 48.41942 1.000 124.97240 C ? B ? 25 1
   ATOM 1813 CD2 . LEU B 92 ? 44.64157 3.87123 49.66474 1.000 136.61109 C ? B ? 25 1
   ATOM 1814 H . LEU B 92 ? 48.78978 6.20985 48.62208 1.000 164.74147 H ? B ? 25 1
   ATOM 1815 HA . LEU B 92 ? 46.37839 7.44890 47.98859 1.000 117.57217 H ? B ? 25 1
   ATOM 1816 HB2 . LEU B 92 ? 46.59750 5.05564 48.08679 1.000 136.39506 H ? B ? 25 1
   ATOM 1817 HB3 . LEU B 92 ? 47.06221 5.11798 49.76928 1.000 136.39506 H ? B ? 25 1
   ATOM 1818 HG . LEU B 92 ? 44.76755 5.85342 50.41149 1.000 141.58313 H ? B ? 25 1
   ATOM 1819 HD11 . LEU B 92 ? 42.93997 5.64863 48.70589 1.000 151.16362 H ? B ? 25 1
   ATOM 1820 HD12 . LEU B 92 ? 44.04920 6.97816 48.33786 1.000 151.16362 H ? B ? 25 1
   ATOM 1821 HD13 . LEU B 92 ? 44.16193 5.44561 47.44787 1.000 151.16362 H ? B ? 25 1
   ATOM 1822 HD21 . LEU B 92 ? 43.59041 3.74406 49.92082 1.000 165.13004 H ? B ? 25 1
   ATOM 1823 HD22 . LEU B 92 ? 44.86270 3.31901 48.74929 1.000 165.13004 H ? B ? 25 1
   ATOM 1824 HD23 . LEU B 92 ? 45.24513 3.46936 50.47385 1.000 165.13004 H ? B ? 25 1
   ATOM 1825 N . LYS B 93 ? 47.11726 7.87464 51.18578 1.000 108.53124 N ? B ? 26 1
   ATOM 1826 CA . LYS B 93 ? 46.86895 8.73150 52.34930 1.000 108.80375 C ? B ? 26 1
   ATOM 1827 C . LYS B 93 ? 46.81258 10.21439 51.94948 1.000 105.08137 C ? B ? 26 1
   ATOM 1828 O . LYS B 93 ? 45.80280 10.86788 52.20820 1.000 88.54766 O ? B ? 26 1
   ATOM 1829 CB . LYS B 93 ? 47.92342 8.37897 53.41560 1.000 109.83249 C ? B ? 26 1
   ATOM 1830 CG . LYS B 93 ? 47.81185 9.13870 54.74921 1.000 126.03329 C ? B ? 26 1
   ATOM 1831 CD . LYS B 93 ? 48.54564 10.49130 54.72843 1.000 157.19540 C ? B ? 26 1
   ATOM 1832 CE . LYS B 93 ? 48.51229 11.19234 56.08852 1.000 160.02011 C ? B ? 26 1
   ATOM 1833 NZ . LYS B 93 ? 49.44068 10.63065 57.08766 1.000 140.12080 N ? B ? 26 1
   ATOM 1834 H . LYS B 93 ? 47.91916 7.24878 51.20086 1.000 131.43422 H ? B ? 26 1
   ATOM 1835 HA . LYS B 93 ? 45.88172 8.49210 52.74807 1.000 131.76123 H ? B ? 26 1
   ATOM 1836 HB2 . LYS B 93 ? 47.80800 7.31790 53.63468 1.000 132.99572 H ? B ? 26 1
   ATOM 1837 HB3 . LYS B 93 ? 48.92633 8.50836 53.00668 1.000 132.99572 H ? B ? 26 1
   ATOM 1838 HG2 . LYS B 93 ? 46.76085 9.29030 55.00039 1.000 152.43668 H ? B ? 26 1
   ATOM 1839 HG3 . LYS B 93 ? 48.26191 8.51845 55.52582 1.000 152.43668 H ? B ? 26 1
   ATOM 1840 HD2 . LYS B 93 ? 49.57894 10.36319 54.40124 1.000 189.83121 H ? B ? 26 1
   ATOM 1841 HD3 . LYS B 93 ? 48.04819 11.15939 54.02665 1.000 189.83121 H ? B ? 26 1
   ATOM 1842 HE2 . LYS B 93 ? 48.73924 12.25140 55.92062 1.000 193.22086 H ? B ? 26 1
   ATOM 1843 HE3 . LYS B 93 ? 47.48781 11.16282 56.46776 1.000 193.22086 H ? B ? 26 1
   ATOM 1844 HZ1 . LYS B 93 ? 49.43073 11.23545 57.89831 1.000 169.34170 H ? B ? 26 1
   ATOM 1845 HZ2 . LYS B 93 ? 49.13905 9.70497 57.34890 1.000 169.34170 H ? B ? 26 1
   ATOM 1846 HZ3 . LYS B 93 ? 50.37758 10.60764 56.70830 1.000 169.34170 H ? B ? 26 1
   ATOM 1847 N . ARG B 94 ? 47.83969 10.73435 51.26569 1.000 92.30159 N ? B ? 27 1
   ATOM 1848 CA . ARG B 94 ? 47.91844 12.15681 50.89180 1.000 85.66302 C ? B ? 27 1
   ATOM 1849 C . ARG B 94 ? 46.82647 12.59323 49.92313 1.000 85.74776 C ? B ? 27 1
   ATOM 1850 O . ARG B 94 ? 46.18692 13.61413 50.16949 1.000 117.36805 O ? B ? 27 1
   ATOM 1851 CB . ARG B 94 ? 49.30840 12.48346 50.33648 1.000 85.53570 C ? B ? 27 1
   ATOM 1852 CG . ARG B 94 ? 50.16219 13.12216 51.43832 1.000 121.83436 C ? B ? 27 1
   ATOM 1853 CD . ARG B 94 ? 51.51685 13.62080 50.94071 1.000 126.37459 C ? B ? 27 1
   ATOM 1854 NE . ARG B 94 ? 51.41861 14.53911 49.78208 1.000 105.49990 N ? B ? 27 1
   ATOM 1855 CZ . ARG B 94 ? 52.31154 14.61840 48.80440 1.000 152.45340 C ? B ? 27 1
   ATOM 1856 NH1 . ARG B 94 ? 53.44677 13.98642 48.84069 1.000 193.45676 N ? B ? 27 1
   ATOM 1857 NH2 . ARG B 94 ? 52.08782 15.30995 47.72810 1.000 155.12366 N ? B ? 27 1
   ATOM 1858 H . ARG B 94 ? 48.58068 10.10506 50.96639 1.000 111.95864 H ? B ? 27 1
   ATOM 1859 HA . ARG B 94 ? 47.74018 12.75814 51.78823 1.000 103.99236 H ? B ? 27 1
   ATOM 1860 HB2 . ARG B 94 ? 49.79586 11.59318 49.93715 1.000 103.83958 H ? B ? 27 1
   ATOM 1861 HB3 . ARG B 94 ? 49.19823 13.19652 49.52599 1.000 103.83958 H ? B ? 27 1
   ATOM 1862 HG2 . ARG B 94 ? 49.62545 13.96740 51.86766 1.000 147.39797 H ? B ? 27 1
   ATOM 1863 HG3 . ARG B 94 ? 50.33054 12.38861 52.22728 1.000 147.39797 H ? B ? 27 1
   ATOM 1864 HD2 . ARG B 94 ? 52.01063 14.13582 51.76691 1.000 152.84624 H ? B ? 27 1
   ATOM 1865 HD3 . ARG B 94 ? 52.11725 12.74649 50.68233 1.000 152.84624 H ? B ? 27 1
   ATOM 1866 HE . ARG B 94 ? 50.69047 15.23194 49.78506 1.000 127.79661 H ? B ? 27 1
   ATOM 1867 HH11 . ARG B 94 ? 53.78349 13.70323 49.77140 1.000 233.34484 H ? B ? 27 1
   ATOM 1868 HH12 . ARG B 94 ? 54.13658 14.19596 48.14357 1.000 233.34484 H ? B ? 27 1
   ATOM 1869 HH21 . ARG B 94 ? 51.30648 15.94224 47.62210 1.000 187.34512 H ? B ? 27 1
   ATOM 1870 HH22 . ARG B 94 ? 52.88200 15.67245 47.21561 1.000 187.34512 H ? B ? 27 1
   ATOM 1871 N . VAL B 95 ? 46.54880 11.81933 48.87111 1.000 83.64803 N ? B ? 28 1
   ATOM 1872 CA . VAL B 95 ? 45.44005 12.14508 47.94796 1.000 84.36918 C ? B ? 28 1
   ATOM 1873 C . VAL B 95 ? 44.05558 12.08466 48.61722 1.000 85.74052 C ? B ? 28 1
   ATOM 1874 O . VAL B 95 ? 43.12817 12.77518 48.18666 1.000 86.23874 O ? B ? 28 1
   ATOM 1875 CB . VAL B 95 ? 45.52054 11.35403 46.62377 1.000 83.03538 C ? B ? 28 1
   ATOM 1876 CG1 . VAL B 95 ? 45.89222 9.88344 46.78265 1.000 113.07186 C ? B ? 28 1
   ATOM 1877 CG2 . VAL B 95 ? 44.22288 11.39532 45.80724 1.000 102.71480 C ? B ? 28 1
   ATOM 1878 H . VAL B 95 ? 47.09901 10.97598 48.73186 1.000 101.57437 H ? B ? 28 1
   ATOM 1879 HA . VAL B 95 ? 45.56460 13.19033 47.66935 1.000 102.43975 H ? B ? 28 1
   ATOM 1880 HB . VAL B 95 ? 46.29771 11.81699 46.01757 1.000 100.83919 H ? B ? 28 1
   ATOM 1881 HG11 . VAL B 95 ? 45.78265 9.36862 45.82959 1.000 136.88297 H ? B ? 28 1
   ATOM 1882 HG12 . VAL B 95 ? 46.93683 9.80383 47.06155 1.000 136.88297 H ? B ? 28 1
   ATOM 1883 HG13 . VAL B 95 ? 45.25260 9.41311 47.52675 1.000 136.88297 H ? B ? 28 1
   ATOM 1884 HG21 . VAL B 95 ? 44.39326 10.95519 44.82565 1.000 124.45449 H ? B ? 28 1
   ATOM 1885 HG22 . VAL B 95 ? 43.43372 10.83614 46.31021 1.000 124.45449 H ? B ? 28 1
   ATOM 1886 HG23 . VAL B 95 ? 43.91313 12.43105 45.66875 1.000 124.45449 H ? B ? 28 1
   ATOM 1887 N . LEU B 96 ? 43.88443 11.35137 49.71826 1.000 85.78112 N ? B ? 29 1
   ATOM 1888 CA . LEU B 96 ? 42.63915 11.40639 50.49584 1.000 129.35209 C ? B ? 29 1
   ATOM 1889 C . LEU B 96 ? 42.52618 12.64258 51.39395 1.000 107.90422 C ? B ? 29 1
   ATOM 1890 O . LEU B 96 ? 41.41163 13.10507 51.63615 1.000 118.85024 O ? B ? 29 1
   ATOM 1891 CB . LEU B 96 ? 42.48001 10.10669 51.29319 1.000 94.42489 C ? B ? 29 1
   ATOM 1892 CG . LEU B 96 ? 42.05168 8.94518 50.37919 1.000 123.38602 C ? B ? 29 1
   ATOM 1893 CD1 . LEU B 96 ? 42.27677 7.61329 51.08581 1.000 92.99473 C ? B ? 29 1
   ATOM 1894 CD2 . LEU B 96 ? 40.56547 9.03378 49.99944 1.000 100.61778 C ? B ? 29 1
   ATOM 1895 H . LEU B 96 ? 44.64391 10.76463 50.05045 1.000 104.13408 H ? B ? 29 1
   ATOM 1896 HA . LEU B 96 ? 41.80476 11.48910 49.80332 1.000 156.41924 H ? B ? 29 1
   ATOM 1897 HB2 . LEU B 96 ? 43.43068 9.87217 51.77298 1.000 114.50660 H ? B ? 29 1
   ATOM 1898 HB3 . LEU B 96 ? 41.73378 10.24405 52.07674 1.000 114.50660 H ? B ? 29 1
   ATOM 1899 HG . LEU B 96 ? 42.64525 8.95261 49.46443 1.000 149.25996 H ? B ? 29 1
   ATOM 1900 HD11 . LEU B 96 ? 42.00315 6.80569 50.41541 1.000 112.79041 H ? B ? 29 1
   ATOM 1901 HD12 . LEU B 96 ? 43.33273 7.51443 51.33571 1.000 112.79041 H ? B ? 29 1
   ATOM 1902 HD13 . LEU B 96 ? 41.68049 7.56029 51.99532 1.000 112.79041 H ? B ? 29 1
   ATOM 1903 HD21 . LEU B 96 ? 40.35217 8.25384 49.27296 1.000 121.93806 H ? B ? 29 1
   ATOM 1904 HD22 . LEU B 96 ? 39.93734 8.90053 50.87911 1.000 121.93806 H ? B ? 29 1
   ATOM 1905 HD23 . LEU B 96 ? 40.34355 9.98918 49.53570 1.000 121.93806 H ? B ? 29 1
   ATOM 1906 N . GLU B 97 ? 43.64262 13.20099 51.84587 1.000 89.25605 N ? B ? 30 1
   ATOM 1907 CA . GLU B 97 ? 43.67206 14.38438 52.71758 1.000 128.97730 C ? B ? 30 1
   ATOM 1908 C . GLU B 97 ? 43.69191 15.72038 51.95667 1.000 136.97248 C ? B ? 30 1
   ATOM 1909 O . GLU B 97 ? 43.40407 16.76326 52.54289 1.000 101.86872 O ? B ? 30 1
   ATOM 1910 CB . GLU B 97 ? 44.82908 14.23479 53.71186 1.000 108.52911 C ? B ? 30 1
   ATOM 1911 CG . GLU B 97 ? 44.42416 13.21904 54.80127 1.000 139.83489 C ? B ? 30 1
   ATOM 1912 CD . GLU B 97 ? 45.60449 12.64447 55.59174 1.000 180.27713 C ? B ? 30 1
   ATOM 1913 OE1 . GLU B 97 ? 46.72299 13.19206 55.48986 1.000 146.44125 O ? B ? 30 1
   ATOM 1914 OE2 . GLU B 97 ? 45.40468 11.63066 56.30803 1.000 180.82172 O ? B ? 30 1
   ATOM 1915 H . GLU B 97 ? 44.52458 12.73833 51.65648 1.000 108.30400 H ? B ? 30 1
   ATOM 1916 HA . GLU B 97 ? 42.75266 14.41487 53.30393 1.000 155.96950 H ? B ? 30 1
   ATOM 1917 HB2 . GLU B 97 ? 45.71614 13.89523 53.17417 1.000 131.43166 H ? B ? 30 1
   ATOM 1918 HB3 . GLU B 97 ? 45.04693 15.19252 54.18462 1.000 131.43166 H ? B ? 30 1
   ATOM 1919 HG2 . GLU B 97 ? 43.72864 13.70391 55.48987 1.000 168.99860 H ? B ? 30 1
   ATOM 1920 HG3 . GLU B 97 ? 43.89623 12.38141 54.34187 1.000 168.99860 H ? B ? 30 1
   ATOM 1921 N . MET B 98 ? 43.90515 15.69752 50.63478 1.000 106.03850 N ? B ? 31 1
   ATOM 1922 CA . MET B 98 ? 43.72964 16.87838 49.77782 1.000 114.10740 C ? B ? 31 1
   ATOM 1923 C . MET B 98 ? 42.34204 17.53180 49.91811 1.000 114.79088 C ? B ? 31 1
   ATOM 1924 O . MET B 98 ? 41.30833 16.85572 50.01375 1.000 127.68873 O ? B ? 31 1
   ATOM 1925 CB . MET B 98 ? 43.93471 16.50846 48.30673 1.000 117.38439 C ? B ? 31 1
   ATOM 1926 CG . MET B 98 ? 45.40083 16.32127 47.91326 1.000 91.75230 C ? B ? 31 1
   ATOM 1927 SD . MET B 98 ? 45.59784 15.53033 46.28206 1.000 94.09924 S ? B ? 31 1
   ATOM 1928 CE . MET B 98 ? 44.60794 16.59853 45.20648 1.000 93.67790 C ? B ? 31 1
   ATOM 1929 H . MET B 98 ? 44.25401 14.83712 50.23131 1.000 128.44294 H ? B ? 31 1
   ATOM 1930 HA . MET B 98 ? 44.47840 17.62179 50.05783 1.000 138.12562 H ? B ? 31 1
   ATOM 1931 HB2 . MET B 98 ? 43.38000 15.59509 48.08823 1.000 142.05800 H ? B ? 31 1
   ATOM 1932 HB3 . MET B 98 ? 43.52666 17.30770 47.68574 1.000 142.05800 H ? B ? 31 1
   ATOM 1933 HG2 . MET B 98 ? 45.89509 17.29487 47.91098 1.000 111.29949 H ? B ? 31 1
   ATOM 1934 HG3 . MET B 98 ? 45.89447 15.69571 48.65732 1.000 111.29949 H ? B ? 31 1
   ATOM 1935 HE1 . MET B 98 ? 44.79562 16.33025 44.16790 1.000 113.61021 H ? B ? 31 1
   ATOM 1936 HE2 . MET B 98 ? 43.54935 16.46324 45.41739 1.000 113.61021 H ? B ? 31 1
   ATOM 1937 HE3 . MET B 98 ? 44.89134 17.63767 45.36843 1.000 113.61021 H ? B ? 31 1
   ATOM 1938 N . ILE B 99 ? 42.31613 18.85789 49.80854 1.000 111.94116 N ? B ? 32 1
   ATOM 1939 CA . ILE B 99 ? 41.13624 19.72272 49.94056 1.000 122.83622 C ? B ? 32 1
   ATOM 1940 C . ILE B 99 ? 41.13692 20.82012 48.86941 1.000 111.76369 C ? B ? 32 1
   ATOM 1941 O . ILE B 99 ? 42.12566 21.00692 48.16083 1.000 102.21042 O ? B ? 32 1
   ATOM 1942 CB . ILE B 99 ? 41.08040 20.32849 51.36452 1.000 101.85261 C ? B ? 32 1
   ATOM 1943 CG1 . ILE B 99 ? 42.41845 20.99044 51.77559 1.000 106.56343 C ? B ? 32 1
   ATOM 1944 CG2 . ILE B 99 ? 40.63522 19.25838 52.37771 1.000 159.58246 C ? B ? 32 1
   ATOM 1945 CD1 . ILE B 99 ? 42.31446 21.83518 53.05286 1.000 129.63121 C ? B ? 32 1
   ATOM 1946 H . ILE B 99 ? 43.20368 19.33611 49.67368 1.000 135.52613 H ? B ? 32 1
   ATOM 1947 HA . ILE B 99 ? 40.23638 19.13408 49.78760 1.000 148.60020 H ? B ? 32 1
   ATOM 1948 HB . ILE B 99 ? 40.31047 21.10128 51.36967 1.000 123.41986 H ? B ? 32 1
   ATOM 1949 HG12 . ILE B 99 ? 43.17736 20.22204 51.93403 1.000 129.07285 H ? B ? 32 1
   ATOM 1950 HG13 . ILE B 99 ? 42.76109 21.64328 50.97170 1.000 129.07285 H ? B ? 32 1
   ATOM 1951 HG21 . ILE B 99 ? 40.44825 19.71568 53.34970 1.000 192.69569 H ? B ? 32 1
   ATOM 1952 HG22 . ILE B 99 ? 39.71977 18.77342 52.03962 1.000 192.69569 H ? B ? 32 1
   ATOM 1953 HG23 . ILE B 99 ? 41.41846 18.50661 52.49335 1.000 192.69569 H ? B ? 32 1
   ATOM 1954 HD11 . ILE B 99 ? 43.27015 22.32902 53.23664 1.000 156.75419 H ? B ? 32 1
   ATOM 1955 HD12 . ILE B 99 ? 41.53938 22.59412 52.93391 1.000 156.75419 H ? B ? 32 1
   ATOM 1956 HD13 . ILE B 99 ? 42.08232 21.20278 53.91084 1.000 156.75419 H ? B ? 32 1
   ATOM 1957 N . HIS B 100 ? 40.04350 21.58843 48.77434 1.000 88.80209 N ? B ? 33 1
   ATOM 1958 CA . HIS B 100 ? 40.09433 22.90625 48.12923 1.000 88.23260 C ? B ? 33 1
   ATOM 1959 C . HIS B 100 ? 41.30781 23.70053 48.65121 1.000 108.02117 C ? B ? 33 1
   ATOM 1960 O . HIS B 100 ? 41.54339 23.75328 49.85616 1.000 112.84468 O ? B ? 33 1
   ATOM 1961 CB . HIS B 100 ? 38.81668 23.70200 48.44565 1.000 106.60351 C ? B ? 33 1
   ATOM 1962 CG . HIS B 100 ? 37.55443 23.39356 47.67310 1.000 172.85824 C ? B ? 33 1
   ATOM 1963 ND1 . HIS B 100 ? 36.36460 24.10821 47.83974 1.000 192.47998 N ? B ? 33 1
   ATOM 1964 CD2 . HIS B 100 ? 37.39169 22.51945 46.63687 1.000 175.28314 C ? B ? 33 1
   ATOM 1965 CE1 . HIS B 100 ? 35.52720 23.68038 46.88909 1.000 148.08078 C ? B ? 33 1
   ATOM 1966 NE2 . HIS B 100 ? 36.10650 22.71284 46.16241 1.000 176.37559 N ? B ? 33 1
   ATOM 1967 H . HIS B 100 ? 39.27016 21.40027 49.38946 1.000 107.75924 H ? B ? 33 1
   ATOM 1968 HA . HIS B 100 ? 40.20422 22.79667 47.05021 1.000 107.07585 H ? B ? 33 1
   ATOM 1969 HB2 . HIS B 100 ? 38.59422 23.60812 49.50831 1.000 129.12094 H ? B ? 33 1
   ATOM 1970 HB3 . HIS B 100 ? 39.02613 24.75463 48.26125 1.000 129.12094 H ? B ? 33 1
   ATOM 1971 HD2 . HIS B 100 ? 38.14714 21.87924 46.20607 1.000 211.53650 H ? B ? 33 1
   ATOM 1972 HE1 . HIS B 100 ? 34.53836 24.08429 46.71606 1.000 178.89367 H ? B ? 33 1
   ATOM 1973 HE2 . HIS B 100 ? 35.69822 22.32247 45.33037 1.000 212.84743 H ? B ? 33 1
   ATOM 1974 N . GLY B 101 ? 42.07112 24.32261 47.75584 1.000 84.18278 N ? B ? 34 1
   ATOM 1975 CA . GLY B 101 ? 43.21357 25.16590 48.10871 1.000 107.73716 C ? B ? 34 1
   ATOM 1976 C . GLY B 101 ? 44.53998 24.43699 48.33674 1.000 98.33635 C ? B ? 34 1
   ATOM 1977 O . GLY B 101 ? 45.56758 25.11267 48.36584 1.000 81.10667 O ? B ? 34 1
   ATOM 1978 H . GLY B 101 ? 41.85333 24.23421 46.76938 1.000 102.21607 H ? B ? 34 1
   ATOM 1979 HA2 . GLY B 101 ? 43.37555 25.88560 47.30783 1.000 130.48133 H ? B ? 34 1
   ATOM 1980 HA3 . GLY B 101 ? 42.98026 25.71967 49.01770 1.000 130.48133 H ? B ? 34 1
   ATOM 1981 N . SER B 102 ? 44.55776 23.09821 48.42287 1.000 82.14560 N ? B ? 35 1
   ATOM 1982 CA . SER B 102 ? 45.81407 22.33472 48.34772 1.000 110.40466 C ? B ? 35 1
   ATOM 1983 C . SER B 102 ? 46.60242 22.72027 47.08851 1.000 108.23333 C ? B ? 35 1
   ATOM 1984 O . SER B 102 ? 46.01715 22.86911 46.01367 1.000 82.61270 O ? B ? 35 1
   ATOM 1985 CB . SER B 102 ? 45.54952 20.82183 48.34263 1.000 96.05016 C ? B ? 35 1
   ATOM 1986 OG . SER B 102 ? 44.88421 20.41842 49.53002 1.000 90.01259 O ? B ? 35 1
   ATOM 1987 H . SER B 102 ? 43.68690 22.58355 48.42860 1.000 99.77145 H ? B ? 35 1
   ATOM 1988 HA . SER B 102 ? 46.42426 22.57513 49.21686 1.000 133.68232 H ? B ? 35 1
   ATOM 1989 HB2 . SER B 102 ? 44.93006 20.56411 47.48456 1.000 116.45692 H ? B ? 35 1
   ATOM 1990 HB3 . SER B 102 ? 46.49508 20.28324 48.25711 1.000 116.45692 H ? B ? 35 1
   ATOM 1991 HG . SER B 102 ? 45.44651 20.64958 50.27910 1.000 109.21184 H ? B ? 35 1
   ATOM 1992 N . ILE B 103 ? 47.91444 22.89846 47.21331 1.000 80.71449 N ? B ? 36 1
   ATOM 1993 CA . ILE B 103 ? 48.81177 23.07838 46.07439 1.000 77.12484 C ? B ? 36 1
   ATOM 1994 C . ILE B 103 ? 49.61749 21.80127 45.91416 1.000 76.99842 C ? B ? 36 1
   ATOM 1995 O . ILE B 103 ? 50.11183 21.26434 46.89774 1.000 94.81109 O ? B ? 36 1
   ATOM 1996 CB . ILE B 103 ? 49.71521 24.32059 46.22057 1.000 111.01889 C ? B ? 36 1
   ATOM 1997 CG1 . ILE B 103 ? 48.88400 25.61316 46.41634 1.000 116.27366 C ? B ? 36 1
   ATOM 1998 CG2 . ILE B 103 ? 50.60453 24.46219 44.97495 1.000 102.90693 C ? B ? 36 1
   ATOM 1999 CD1 . ILE B 103 ? 48.73197 26.02616 47.88904 1.000 111.87492 C ? B ? 36 1
   ATOM 2000 H . ILE B 103 ? 48.35396 22.78671 48.11504 1.000 98.05412 H ? B ? 36 1
   ATOM 2001 HA . ILE B 103 ? 48.22339 23.21349 45.17328 1.000 93.74654 H ? B ? 36 1
   ATOM 2002 HB . ILE B 103 ? 50.38025 24.18474 47.06840 1.000 134.41940 H ? B ? 36 1
   ATOM 2003 HG12 . ILE B 103 ? 49.36448 26.44455 45.89923 1.000 140.72513 H ? B ? 36 1
   ATOM 2004 HG13 . ILE B 103 ? 47.89637 25.48004 45.97679 1.000 140.72513 H ? B ? 36 1
   ATOM 2005 HG21 . ILE B 103 ? 51.22547 25.35327 45.06226 1.000 124.68505 H ? B ? 36 1
   ATOM 2006 HG22 . ILE B 103 ? 51.28433 23.61174 44.89456 1.000 124.68505 H ? B ? 36 1
   ATOM 2007 HG23 . ILE B 103 ? 49.99176 24.52368 44.07588 1.000 124.68505 H ? B ? 36 1
   ATOM 2008 HD11 . ILE B 103 ? 48.11233 26.92050 47.95642 1.000 135.44664 H ? B ? 36 1
   ATOM 2009 HD12 . ILE B 103 ? 48.26427 25.23003 48.46588 1.000 135.44664 H ? B ? 36 1
   ATOM 2010 HD13 . ILE B 103 ? 49.71195 26.24275 48.31430 1.000 135.44664 H ? B ? 36 1
   ATOM 2011 N . ILE B 104 ? 49.72052 21.33048 44.68350 1.000 100.35068 N ? B ? 37 1
   ATOM 2012 CA . ILE B 104 ? 50.38598 20.09579 44.30123 1.000 80.87672 C ? B ? 37 1
   ATOM 2013 C . ILE B 104 ? 51.51041 20.45882 43.34538 1.000 101.16582 C ? B ? 37 1
   ATOM 2014 O . ILE B 104 ? 51.22929 21.05350 42.30040 1.000 80.71899 O ? B ? 37 1
   ATOM 2015 CB . ILE B 104 ? 49.35983 19.16680 43.61845 1.000 76.25993 C ? B ? 37 1
   ATOM 2016 CG1 . ILE B 104 ? 48.09609 18.87527 44.46691 1.000 85.85382 C ? B ? 37 1
   ATOM 2017 CG2 . ILE B 104 ? 50.03791 17.87372 43.14751 1.000 91.09924 C ? B ? 37 1
   ATOM 2018 CD1 . ILE B 104 ? 48.34703 18.22408 45.83293 1.000 111.39148 C ? B ? 37 1
   ATOM 2019 H . ILE B 104 ? 49.25799 21.84128 43.94320 1.000 121.61755 H ? B ? 37 1
   ATOM 2020 HA . ILE B 104 ? 50.81439 19.59890 45.16977 1.000 98.24879 H ? B ? 37 1
   ATOM 2021 HB . ILE B 104 ? 49.00601 19.67408 42.72304 1.000 92.70865 H ? B ? 37 1
   ATOM 2022 HG12 . ILE B 104 ? 47.54380 19.80291 44.62122 1.000 104.22132 H ? B ? 37 1
   ATOM 2023 HG13 . ILE B 104 ? 47.44367 18.21728 43.89267 1.000 104.22132 H ? B ? 37 1
   ATOM 2024 HG21 . ILE B 104 ? 49.29701 17.16868 42.77412 1.000 110.51582 H ? B ? 37 1
   ATOM 2025 HG22 . ILE B 104 ? 50.73960 18.09401 42.34119 1.000 110.51582 H ? B ? 37 1
   ATOM 2026 HG23 . ILE B 104 ? 50.58972 17.41993 43.97484 1.000 110.51582 H ? B ? 37 1
   ATOM 2027 HD11 . ILE B 104 ? 47.39567 18.05792 46.33450 1.000 134.86650 H ? B ? 37 1
   ATOM 2028 HD12 . ILE B 104 ? 48.85622 17.27074 45.69953 1.000 134.86650 H ? B ? 37 1
   ATOM 2029 HD13 . ILE B 104 ? 48.95876 18.87456 46.45343 1.000 134.86650 H ? B ? 37 1
   ATOM 2030 N . GLU B 105 ? 52.75254 20.11716 43.67197 1.000 83.58273 N ? B ? 38 1
   ATOM 2031 CA . GLU B 105 ? 53.85165 20.19264 42.70303 1.000 77.41538 C ? B ? 38 1
   ATOM 2032 C . GLU B 105 ? 53.83376 18.98587 41.76463 1.000 77.49992 C ? B ? 38 1
   ATOM 2033 O . GLU B 105 ? 53.41190 17.89295 42.15818 1.000 115.71726 O ? B ? 38 1
   ATOM 2034 CB . GLU B 105 ? 55.20318 20.30659 43.41352 1.000 105.56332 C ? B ? 38 1
   ATOM 2035 CG . GLU B 105 ? 56.22814 20.99182 42.49929 1.000 111.07740 C ? B ? 38 1
   ATOM 2036 CD . GLU B 105 ? 57.68263 20.79809 42.93228 1.000 146.40762 C ? B ? 38 1
   ATOM 2037 OE1 . GLU B 105 ? 58.05064 19.63759 43.21825 1.000 176.06036 O ? B ? 38 1
   ATOM 2038 OE2 . GLU B 105 ? 58.44394 21.78788 42.80484 1.000 151.76389 O ? B ? 38 1
   ATOM 2039 H . GLU B 105 ? 52.91879 19.60823 44.53098 1.000 101.49601 H ? B ? 38 1
   ATOM 2040 HA . GLU B 105 ? 53.72397 21.08733 42.09913 1.000 94.09519 H ? B ? 38 1
   ATOM 2041 HB2 . GLU B 105 ? 55.09698 20.91397 44.30398 1.000 127.87272 H ? B ? 38 1
   ATOM 2042 HB3 . GLU B 105 ? 55.53458 19.31017 43.70592 1.000 127.87272 H ? B ? 38 1
   ATOM 2043 HG2 . GLU B 105 ? 56.14131 20.60420 41.48516 1.000 134.48961 H ? B ? 38 1
   ATOM 2044 HG3 . GLU B 105 ? 55.98915 22.05142 42.44953 1.000 134.48961 H ? B ? 38 1
   ATOM 2045 N . LEU B 106 ? 54.29207 19.16057 40.52468 1.000 77.03417 N ? B ? 39 1
   ATOM 2046 CA . LEU B 106 ? 54.41777 18.07063 39.56578 1.000 77.65927 C ? B ? 39 1
   ATOM 2047 C . LEU B 106 ? 55.64980 18.19004 38.65695 1.000 78.91211 C ? B ? 39 1
   ATOM 2048 O . LEU B 106 ? 56.26219 19.24318 38.55382 1.000 91.56709 O ? B ? 39 1
   ATOM 2049 CB . LEU B 106 ? 53.06054 17.84963 38.86607 1.000 77.49208 C ? B ? 39 1
   ATOM 2050 CG . LEU B 106 ? 52.40259 19.08056 38.22753 1.000 76.19450 C ? B ? 39 1
   ATOM 2051 CD1 . LEU B 106 ? 53.06189 19.43776 36.90047 1.000 109.03382 C ? B ? 39 1
   ATOM 2052 CD2 . LEU B 106 ? 50.92829 18.78276 37.95916 1.000 75.11963 C ? B ? 39 1
   ATOM 2053 H . LEU B 106 ? 54.66202 20.06572 40.25233 1.000 93.63774 H ? B ? 39 1
   ATOM 2054 HA . LEU B 106 ? 54.62301 17.17503 40.14407 1.000 94.38786 H ? B ? 39 1
   ATOM 2055 HB2 . LEU B 106 ? 53.16525 17.06956 38.11542 1.000 94.18723 H ? B ? 39 1
   ATOM 2056 HB3 . LEU B 106 ? 52.37144 17.47790 39.62602 1.000 94.18723 H ? B ? 39 1
   ATOM 2057 HG . LEU B 106 ? 52.43680 19.93158 38.90029 1.000 92.63013 H ? B ? 39 1
   ATOM 2058 HD11 . LEU B 106 ? 52.51331 20.24335 36.41365 1.000 132.03732 H ? B ? 39 1
   ATOM 2059 HD12 . LEU B 106 ? 54.08016 19.78058 37.08931 1.000 132.03732 H ? B ? 39 1
   ATOM 2060 HD13 . LEU B 106 ? 53.09269 18.56416 36.26094 1.000 132.03732 H ? B ? 39 1
   ATOM 2061 HD21 . LEU B 106 ? 50.46242 19.65297 37.49474 1.000 91.34028 H ? B ? 39 1
   ATOM 2062 HD22 . LEU B 106 ? 50.83648 17.91962 37.30007 1.000 91.34028 H ? B ? 39 1
   ATOM 2063 HD23 . LEU B 106 ? 50.42799 18.58231 38.90783 1.000 91.34028 H ? B ? 39 1
   ATOM 2064 N . ASP B 107 ? 56.02030 17.07576 38.02356 1.000 94.71899 N ? B ? 40 1
   ATOM 2065 CA . ASP B 107 ? 57.34503 16.79467 37.44165 1.000 80.81512 C ? B ? 40 1
   ATOM 2066 C . ASP B 107 ? 57.91161 17.84019 36.46590 1.000 108.75125 C ? B ? 40 1
   ATOM 2067 O . ASP B 107 ? 59.11902 17.88322 36.23157 1.000 136.33403 O ? B ? 40 1
   ATOM 2068 CB . ASP B 107 ? 57.28567 15.42535 36.71203 1.000 100.45488 C ? B ? 40 1
   ATOM 2069 CG . ASP B 107 ? 56.27792 15.27645 35.53069 1.000 156.38192 C ? B ? 40 1
   ATOM 2070 OD1 . ASP B 107 ? 56.26636 14.17338 34.92359 1.000 148.89580 O ? B ? 40 1
   ATOM 2071 OD2 . ASP B 107 ? 55.45983 16.18553 35.24654 1.000 176.65173 O ? B ? 40 1
   ATOM 2072 H . ASP B 107 ? 55.39326 16.28376 38.07783 1.000 114.85952 H ? B ? 40 1
   ATOM 2073 HA . ASP B 107 ? 58.06631 16.72162 38.25663 1.000 98.17488 H ? B ? 40 1
   ATOM 2074 HB2 . ASP B 107 ? 58.28368 15.20094 36.33358 1.000 121.74259 H ? B ? 40 1
   ATOM 2075 HB3 . ASP B 107 ? 57.05919 14.65907 37.45862 1.000 121.74259 H ? B ? 40 1
   ATOM 2076 N . LYS B 108 ? 57.03911 18.60677 35.81315 1.000 93.67569 N ? B ? 41 1
   ATOM 2077 CA . LYS B 108 ? 57.36614 19.35959 34.61079 1.000 92.75498 C ? B ? 41 1
   ATOM 2078 C . LYS B 108 ? 58.02200 20.69859 34.94716 1.000 84.75340 C ? B ? 41 1
   ATOM 2079 O . LYS B 108 ? 57.37132 21.62124 35.44177 1.000 117.69731 O ? B ? 41 1
   ATOM 2080 CB . LYS B 108 ? 56.09192 19.50148 33.75697 1.000 138.84085 C ? B ? 41 1
   ATOM 2081 CG . LYS B 108 ? 56.37050 20.03922 32.34127 1.000 132.24674 C ? B ? 41 1
   ATOM 2082 CD . LYS B 108 ? 57.23569 19.09994 31.48603 1.000 139.64612 C ? B ? 41 1
   ATOM 2083 CE . LYS B 108 ? 56.71143 17.66701 31.41839 1.000 135.81811 C ? B ? 41 1
   ATOM 2084 NZ . LYS B 108 ? 55.32796 17.65476 30.90711 1.000 116.26836 N ? B ? 41 1
   ATOM 2085 H . LYS B 108 ? 56.07622 18.53413 36.10144 1.000 113.60756 H ? B ? 41 1
   ATOM 2086 HA . LYS B 108 ? 58.09371 18.76660 34.05794 1.000 112.50271 H ? B ? 41 1
   ATOM 2087 HB2 . LYS B 108 ? 55.60236 18.52941 33.68603 1.000 167.80575 H ? B ? 41 1
   ATOM 2088 HB3 . LYS B 108 ? 55.38944 20.16519 34.26100 1.000 167.80575 H ? B ? 41 1
   ATOM 2089 HG2 . LYS B 108 ? 55.42126 20.20760 31.83522 1.000 159.89282 H ? B ? 41 1
   ATOM 2090 HG3 . LYS B 108 ? 56.87055 21.00385 32.40729 1.000 159.89282 H ? B ? 41 1
   ATOM 2091 HD2 . LYS B 108 ? 57.29187 19.50139 30.47434 1.000 168.77207 H ? B ? 41 1
   ATOM 2092 HD3 . LYS B 108 ? 58.24822 19.07785 31.88761 1.000 168.77207 H ? B ? 41 1
   ATOM 2093 HE2 . LYS B 108 ? 57.36912 17.10001 30.75397 1.000 164.17846 H ? B ? 41 1
   ATOM 2094 HE3 . LYS B 108 ? 56.75162 17.21047 32.41308 1.000 164.17846 H ? B ? 41 1
   ATOM 2095 HZ1 . LYS B 108 ? 55.05805 16.71227 30.62261 1.000 140.71877 H ? B ? 41 1
   ATOM 2096 HZ2 . LYS B 108 ? 54.67247 18.02513 31.59178 1.000 140.71877 H ? B ? 41 1
   ATOM 2097 HZ3 . LYS B 108 ? 55.26719 18.24359 30.09565 1.000 140.71877 H ? B ? 41 1
   ATOM 2098 N . LEU B 109 ? 59.28342 20.83511 34.55011 1.000 110.61378 N ? B ? 42 1
   ATOM 2099 CA . LEU B 109 ? 60.00607 22.10865 34.51477 1.000 121.99998 C ? B ? 42 1
   ATOM 2100 C . LEU B 109 ? 59.27683 23.11227 33.60416 1.000 112.93060 C ? B ? 42 1
   ATOM 2101 O . LEU B 109 ? 58.84141 22.76435 32.50595 1.000 107.70360 O ? B ? 42 1
   ATOM 2102 CB . LEU B 109 ? 61.43619 21.86519 33.98826 1.000 118.83308 C ? B ? 42 1
   ATOM 2103 CG . LEU B 109 ? 62.46554 21.26109 34.96286 1.000 131.84167 C ? B ? 42 1
   ATOM 2104 CD1 . LEU B 109 ? 62.79118 22.24432 36.08636 1.000 90.49590 C ? B ? 42 1
   ATOM 2105 CD2 . LEU B 109 ? 62.06751 19.90782 35.55708 1.000 154.19729 C ? B ? 42 1
   ATOM 2106 H . LEU B 109 ? 59.77006 20.00770 34.23704 1.000 133.93327 H ? B ? 42 1
   ATOM 2107 HA . LEU B 109 ? 60.04352 22.52240 35.52425 1.000 147.59670 H ? B ? 42 1
   ATOM 2108 HB2 . LEU B 109 ? 61.37239 21.20966 33.11987 1.000 143.79642 H ? B ? 42 1
   ATOM 2109 HB3 . LEU B 109 ? 61.83730 22.81798 33.64105 1.000 143.79642 H ? B ? 42 1
   ATOM 2110 HG . LEU B 109 ? 63.38532 21.10746 34.39812 1.000 159.40674 H ? B ? 42 1
   ATOM 2111 HD11 . LEU B 109 ? 63.54985 21.82098 36.74209 1.000 109.79181 H ? B ? 42 1
   ATOM 2112 HD12 . LEU B 109 ? 63.15671 23.18300 35.67511 1.000 109.79181 H ? B ? 42 1
   ATOM 2113 HD13 . LEU B 109 ? 61.90477 22.44407 36.68383 1.000 109.79181 H ? B ? 42 1
   ATOM 2114 HD21 . LEU B 109 ? 62.89318 19.49919 36.13561 1.000 186.23348 H ? B ? 42 1
   ATOM 2115 HD22 . LEU B 109 ? 61.20953 20.01863 36.22272 1.000 186.23348 H ? B ? 42 1
   ATOM 2116 HD23 . LEU B 109 ? 61.82209 19.20816 34.75715 1.000 186.23348 H ? B ? 42 1
   ATOM 2117 N . THR B 110 ? 59.18905 24.37861 34.01715 1.000 101.87484 N ? B ? 43 1
   ATOM 2118 CA . THR B 110 ? 58.36656 25.39340 33.32311 1.000 96.47595 C ? B ? 43 1
   ATOM 2119 C . THR B 110 ? 58.79322 25.64127 31.86540 1.000 123.36964 C ? B ? 43 1
   ATOM 2120 O . THR B 110 ? 57.97105 26.00828 31.02630 1.000 132.71747 O ? B ? 43 1
   ATOM 2121 CB . THR B 110 ? 58.35330 26.71168 34.11215 1.000 116.35440 C ? B ? 43 1
   ATOM 2122 OG1 . THR B 110 ? 57.87881 26.49567 35.41924 1.000 151.44876 O ? B ? 43 1
   ATOM 2123 CG2 . THR B 110 ? 57.41578 27.76250 33.51405 1.000 128.46540 C ? B ? 43 1
   ATOM 2124 H . THR B 110 ? 59.53778 24.59364 34.94784 1.000 123.44654 H ? B ? 43 1
   ATOM 2125 HA . THR B 110 ? 57.34313 25.03008 33.30126 1.000 116.96787 H ? B ? 43 1
   ATOM 2126 HB . THR B 110 ? 59.36519 27.11582 34.16142 1.000 140.82201 H ? B ? 43 1
   ATOM 2127 HG1 . THR B 110 ? 58.56780 26.03645 35.93046 1.000 182.93524 H ? B ? 43 1
   ATOM 2128 HG21 . THR B 110 ? 57.36102 28.62073 34.18270 1.000 155.35521 H ? B ? 43 1
   ATOM 2129 HG22 . THR B 110 ? 57.78414 28.09953 32.54679 1.000 155.35521 H ? B ? 43 1
   ATOM 2130 HG23 . THR B 110 ? 56.41844 27.33586 33.39766 1.000 155.35521 H ? B ? 43 1
   ATOM 2131 N . GLY B 111 ? 60.07521 25.42223 31.54150 1.000 95.18866 N ? B ? 44 1
   ATOM 2132 CA . GLY B 111 ? 60.60249 25.55502 30.17525 1.000 91.79310 C ? B ? 44 1
   ATOM 2133 C . GLY B 111 ? 60.43129 24.33579 29.24885 1.000 119.41511 C ? B ? 44 1
   ATOM 2134 O . GLY B 111 ? 60.88501 24.39961 28.10618 1.000 109.37258 O ? B ? 44 1
   ATOM 2135 H . GLY B 111 ? 60.68245 25.06711 32.26541 1.000 115.42312 H ? B ? 44 1
   ATOM 2136 HA2 . GLY B 111 ? 60.11349 26.40167 29.68973 1.000 111.34845 H ? B ? 44 1
   ATOM 2137 HA3 . GLY B 111 ? 61.66730 25.76995 30.23277 1.000 111.34845 H ? B ? 44 1
   ATOM 2138 N . GLU B 112 ? 59.84524 23.22144 29.70704 1.000 128.53381 N ? B ? 45 1
   ATOM 2139 CA . GLU B 112 ? 59.73417 21.98748 28.91143 1.000 95.49774 C ? B ? 45 1
   ATOM 2140 C . GLU B 112 ? 58.45863 21.91582 28.04734 1.000 106.75191 C ? B ? 45 1
   ATOM 2141 O . GLU B 112 ? 57.34782 22.10991 28.55108 1.000 107.97224 O ? B ? 45 1
   ATOM 2142 CB . GLU B 112 ? 59.79218 20.73501 29.79824 1.000 133.02185 C ? B ? 45 1
   ATOM 2143 CG . GLU B 112 ? 61.21652 20.33612 30.21620 1.000 147.14874 C ? B ? 45 1
   ATOM 2144 CD . GLU B 112 ? 61.27291 18.97799 30.95033 1.000 171.26670 C ? B ? 45 1
   ATOM 2145 OE1 . GLU B 112 ? 60.35789 18.14181 30.74481 1.000 132.52931 O ? B ? 45 1
   ATOM 2146 OE2 . GLU B 112 ? 62.26900 18.76939 31.68088 1.000 143.45650 O ? B ? 45 1
   ATOM 2147 H . GLU B 112 ? 59.42527 23.21873 30.63199 1.000 155.43730 H ? B ? 45 1
   ATOM 2148 HA . GLU B 112 ? 60.60351 21.93403 28.26210 1.000 115.79402 H ? B ? 45 1
   ATOM 2149 HB2 . GLU B 112 ? 59.18627 20.89092 30.68787 1.000 160.82296 H ? B ? 45 1
   ATOM 2150 HB3 . GLU B 112 ? 59.36710 19.90592 29.23002 1.000 160.82296 H ? B ? 45 1
   ATOM 2151 HG2 . GLU B 112 ? 61.83751 20.26829 29.31896 1.000 177.77522 H ? B ? 45 1
   ATOM 2152 HG3 . GLU B 112 ? 61.63419 21.12454 30.84578 1.000 177.77522 H ? B ? 45 1
   ATOM 2153 N . PRO B 113 ? 58.58680 21.51697 26.76735 1.000 84.15143 N ? B ? 46 1
   ATOM 2154 CA . PRO B 113 ? 57.46686 21.09981 25.93879 1.000 88.24737 C ? B ? 46 1
   ATOM 2155 C . PRO B 113 ? 56.57300 20.04911 26.61964 1.000 83.05581 C ? B ? 46 1
   ATOM 2156 O . PRO B 113 ? 57.04451 19.05918 27.18852 1.000 97.09481 O ? B ? 46 1
   ATOM 2157 CB . PRO B 113 ? 58.10372 20.59438 24.63919 1.000 101.80362 C ? B ? 46 1
   ATOM 2158 CG . PRO B 113 ? 59.34284 21.47716 24.51918 1.000 143.56742 C ? B ? 46 1
   ATOM 2159 CD . PRO B 113 ? 59.80139 21.55455 25.97130 1.000 118.24030 C ? B ? 46 1
   ATOM 2160 HA . PRO B 113 ? 56.87139 21.98735 25.71801 1.000 107.09358 H ? B ? 46 1
   ATOM 2161 HB2 . PRO B 113 ? 58.41950 19.55678 24.75057 1.000 123.36108 H ? B ? 46 1
   ATOM 2162 HB3 . PRO B 113 ? 57.44477 20.71132 23.77989 1.000 123.36108 H ? B ? 46 1
   ATOM 2163 HG2 . PRO B 113 ? 60.10584 21.02991 23.88249 1.000 173.47763 H ? B ? 46 1
   ATOM 2164 HG3 . PRO B 113 ? 59.06517 22.47181 24.16310 1.000 173.47763 H ? B ? 46 1
   ATOM 2165 HD2 . PRO B 113 ? 60.41542 20.68769 26.21764 1.000 143.08509 H ? B ? 46 1
   ATOM 2166 HD3 . PRO B 113 ? 60.35557 22.47987 26.13547 1.000 143.08509 H ? B ? 46 1
   ATOM 2167 N . VAL B 114 ? 55.26045 20.26175 26.52502 1.000 79.86994 N ? B ? 47 1
   ATOM 2168 CA . VAL B 114 ? 54.19281 19.49217 27.17892 1.000 79.39670 C ? B ? 47 1
   ATOM 2169 C . VAL B 114 ? 53.91770 18.15479 26.47353 1.000 78.46874 C ? B ? 47 1
   ATOM 2170 O . VAL B 114 ? 54.06949 18.05185 25.25435 1.000 101.51419 O ? B ? 47 1
   ATOM 2171 CB . VAL B 114 ? 52.93667 20.38069 27.31128 1.000 78.28084 C ? B ? 47 1
   ATOM 2172 CG1 . VAL B 114 ? 52.22084 20.69112 25.98832 1.000 76.68056 C ? B ? 47 1
   ATOM 2173 CG2 . VAL B 114 ? 51.92297 19.75119 28.26093 1.000 107.78172 C ? B ? 47 1
   ATOM 2174 H . VAL B 114 ? 54.97564 21.03221 25.92986 1.000 97.04067 H ? B ? 47 1
   ATOM 2175 HA . VAL B 114 ? 54.53830 19.26414 28.18750 1.000 96.47277 H ? B ? 47 1
   ATOM 2176 HB . VAL B 114 ? 53.24468 21.32895 27.75435 1.000 95.13374 H ? B ? 47 1
   ATOM 2177 HG11 . VAL B 114 ? 51.31064 21.25615 26.18868 1.000 93.21340 H ? B ? 47 1
   ATOM 2178 HG12 . VAL B 114 ? 52.85900 21.29893 25.35483 1.000 93.21340 H ? B ? 47 1
   ATOM 2179 HG13 . VAL B 114 ? 51.95700 19.77085 25.46562 1.000 93.21340 H ? B ? 47 1
   ATOM 2180 HG21 . VAL B 114 ? 51.14682 20.47965 28.50017 1.000 130.53480 H ? B ? 47 1
   ATOM 2181 HG22 . VAL B 114 ? 51.46164 18.87347 27.80370 1.000 130.53480 H ? B ? 47 1
   ATOM 2182 HG23 . VAL B 114 ? 52.43535 19.45855 29.17718 1.000 130.53480 H ? B ? 47 1
   ATOM 2183 N . ASP B 115 ? 53.54531 17.11341 27.22387 1.000 104.47906 N ? B ? 48 1
   ATOM 2184 CA . ASP B 115 ? 53.35645 15.74855 26.70948 1.000 105.90666 C ? B ? 48 1
   ATOM 2185 C . ASP B 115 ? 52.07054 15.59675 25.88436 1.000 75.17477 C ? B ? 48 1
   ATOM 2186 O . ASP B 115 ? 50.99919 16.04297 26.29385 1.000 86.09883 O ? B ? 48 1
   ATOM 2187 CB . ASP B 115 ? 53.31010 14.72730 27.86084 1.000 145.04795 C ? B ? 48 1
   ATOM 2188 CG . ASP B 115 ? 54.59854 14.58138 28.67084 1.000 135.71318 C ? B ? 48 1
   ATOM 2189 OD1 . ASP B 115 ? 55.07016 15.57634 29.29028 1.000 128.71205 O ? B ? 48 1
   ATOM 2190 OD2 . ASP B 115 ? 55.20051 13.50312 28.64050 1.000 141.84169 O ? B ? 48 1
   ATOM 2191 H . ASP B 115 ? 53.30298 17.26537 28.19508 1.000 126.57160 H ? B ? 48 1
   ATOM 2192 HA . ASP B 115 ? 54.20184 15.50107 26.06758 1.000 128.28472 H ? B ? 48 1
   ATOM 2193 HB2 . ASP B 115 ? 52.50226 15.00173 28.53252 1.000 175.25427 H ? B ? 48 1
   ATOM 2194 HB3 . ASP B 115 ? 53.06413 13.74783 27.44903 1.000 175.25427 H ? B ? 48 1
   ATOM 2195 N . ILE B 116 ? 52.14863 14.88432 24.76032 1.000 74.91885 N ? B ? 49 1
   ATOM 2196 CA . ILE B 116 ? 51.00741 14.60031 23.88855 1.000 74.08215 C ? B ? 49 1
   ATOM 2197 C . ILE B 116 ? 50.85942 13.08993 23.69189 1.000 80.26200 C ? B ? 49 1
   ATOM 2198 O . ILE B 116 ? 51.66544 12.42213 23.03266 1.000 100.98503 O ? B ? 49 1
   ATOM 2199 CB . ILE B 116 ? 51.12208 15.32229 22.53135 1.000 87.77411 C ? B ? 49 1
   ATOM 2200 CG1 . ILE B 116 ? 51.45188 16.83292 22.63766 1.000 93.58005 C ? B ? 49 1
   ATOM 2201 CG2 . ILE B 116 ? 49.81129 15.10295 21.74820 1.000 73.30144 C ? B ? 49 1
   ATOM 2202 CD1 . ILE B 116 ? 51.95238 17.40837 21.30220 1.000 93.02721 C ? B ? 49 1
   ATOM 2203 H . ILE B 116 ? 53.06168 14.58805 24.43839 1.000 91.09936 H ? B ? 49 1
   ATOM 2204 HA . ILE B 116 ? 50.09873 14.96824 24.36558 1.000 90.09531 H ? B ? 49 1
   ATOM 2205 HB . ILE B 116 ? 51.93004 14.84721 21.98040 1.000 106.52566 H ? B ? 49 1
   ATOM 2206 HG12 . ILE B 116 ? 50.57328 17.38806 22.96943 1.000 113.49279 H ? B ? 49 1
   ATOM 2207 HG13 . ILE B 116 ? 52.24843 16.99481 23.36461 1.000 113.49279 H ? B ? 49 1
   ATOM 2208 HG21 . ILE B 116 ? 49.86297 15.58802 20.77367 1.000 89.15846 H ? B ? 49 1
   ATOM 2209 HG22 . ILE B 116 ? 49.63412 14.04016 21.58117 1.000 89.15846 H ? B ? 49 1
   ATOM 2210 HG23 . ILE B 116 ? 48.97486 15.52532 22.30998 1.000 89.15846 H ? B ? 49 1
   ATOM 2211 HD11 . ILE B 116 ? 52.32749 18.41732 21.45629 1.000 112.82939 H ? B ? 49 1
   ATOM 2212 HD12 . ILE B 116 ? 52.77742 16.80571 20.92411 1.000 112.82939 H ? B ? 49 1
   ATOM 2213 HD13 . ILE B 116 ? 51.14546 17.43782 20.56877 1.000 112.82939 H ? B ? 49 1
   ATOM 2214 N . LEU B 117 ? 49.77555 12.54365 24.23835 1.000 76.09420 N ? B ? 50 1
   ATOM 2215 CA . LEU B 117 ? 49.47321 11.11648 24.19603 1.000 74.23696 C ? B ? 50 1
   ATOM 2216 C . LEU B 117 ? 48.29483 10.83371 23.27714 1.000 74.64862 C ? B ? 50 1
   ATOM 2217 O . LEU B 117 ? 47.23184 11.44450 23.39463 1.000 82.71191 O ? B ? 50 1
   ATOM 2218 CB . LEU B 117 ? 49.17232 10.50380 25.58132 1.000 105.74536 C ? B ? 50 1
   ATOM 2219 CG . LEU B 117 ? 49.41188 11.38294 26.82000 1.000 83.12032 C ? B ? 50 1
   ATOM 2220 CD1 . LEU B 117 ? 48.62279 10.79337 27.99509 1.000 131.03760 C ? B ? 50 1
   ATOM 2221 CD2 . LEU B 117 ? 50.90367 11.43333 27.13437 1.000 75.26982 C ? B ? 50 1
   ATOM 2222 H . LEU B 117 ? 49.10904 13.17240 24.67611 1.000 92.50977 H ? B ? 50 1
   ATOM 2223 HA . LEU B 117 ? 50.33915 10.59598 23.79394 1.000 90.28108 H ? B ? 50 1
   ATOM 2224 HB2 . LEU B 117 ? 48.12306 10.20659 25.58750 1.000 128.09116 H ? B ? 50 1
   ATOM 2225 HB3 . LEU B 117 ? 49.74933 9.58317 25.68483 1.000 128.09116 H ? B ? 50 1
   ATOM 2226 HG . LEU B 117 ? 49.03113 12.39053 26.65004 1.000 100.94111 H ? B ? 50 1
   ATOM 2227 HD11 . LEU B 117 ? 48.53547 11.55704 28.76712 1.000 158.44185 H ? B ? 50 1
   ATOM 2228 HD12 . LEU B 117 ? 47.60931 10.52519 27.70694 1.000 158.44185 H ? B ? 50 1
   ATOM 2229 HD13 . LEU B 117 ? 49.14183 9.92880 28.41133 1.000 158.44185 H ? B ? 50 1
   ATOM 2230 HD21 . LEU B 117 ? 51.05917 12.04151 28.02550 1.000 91.52052 H ? B ? 50 1
   ATOM 2231 HD22 . LEU B 117 ? 51.29019 10.43093 27.31743 1.000 91.52052 H ? B ? 50 1
   ATOM 2232 HD23 . LEU B 117 ? 51.44584 11.89502 26.31024 1.000 91.52052 H ? B ? 50 1
   ATOM 2233 N . VAL B 118 ? 48.40375 9.77427 22.49657 1.000 75.31888 N ? B ? 51 1
   ATOM 2234 CA . VAL B 118 ? 47.26210 9.17226 21.80571 1.000 75.74021 C ? B ? 51 1
   ATOM 2235 C . VAL B 118 ? 46.96222 7.82482 22.46356 1.000 77.19321 C ? B ? 51 1
   ATOM 2236 O . VAL B 118 ? 47.86601 7.02699 22.69723 1.000 77.25076 O ? B ? 51 1
   ATOM 2237 CB . VAL B 118 ? 47.53702 9.07959 20.29951 1.000 76.16204 C ? B ? 51 1
   ATOM 2238 CG1 . VAL B 118 ? 46.27416 8.61288 19.57418 1.000 109.23745 C ? B ? 51 1
   ATOM 2239 CG2 . VAL B 118 ? 47.91438 10.45460 19.72720 1.000 103.18721 C ? B ? 51 1
   ATOM 2240 H . VAL B 118 ? 49.29110 9.27610 22.47580 1.000 91.57939 H ? B ? 51 1
   ATOM 2241 HA . VAL B 118 ? 46.38048 9.80296 21.92651 1.000 92.08499 H ? B ? 51 1
   ATOM 2242 HB . VAL B 118 ? 48.34908 8.37498 20.11237 1.000 92.59118 H ? B ? 51 1
   ATOM 2243 HG11 . VAL B 118 ? 46.46183 8.59947 18.50098 1.000 132.28167 H ? B ? 51 1
   ATOM 2244 HG12 . VAL B 118 ? 46.00268 7.60656 19.89279 1.000 132.28167 H ? B ? 51 1
   ATOM 2245 HG13 . VAL B 118 ? 45.45134 9.30026 19.78086 1.000 132.28167 H ? B ? 51 1
   ATOM 2246 HG21 . VAL B 118 ? 48.07279 10.37885 18.65221 1.000 125.02138 H ? B ? 51 1
   ATOM 2247 HG22 . VAL B 118 ? 47.12474 11.17704 19.92726 1.000 125.02138 H ? B ? 51 1
   ATOM 2248 HG23 . VAL B 118 ? 48.83403 10.82143 20.17957 1.000 125.02138 H ? B ? 51 1
   ATOM 2249 N . ASN B 119 ? 45.71504 7.59883 22.89077 1.000 105.00759 N ? B ? 52 1
   ATOM 2250 CA . ASN B 119 ? 45.32266 6.43544 23.71208 1.000 97.03478 C ? B ? 52 1
   ATOM 2251 C . ASN B 119 ? 46.25389 6.18723 24.92694 1.000 85.14925 C ? B ? 52 1
   ATOM 2252 O . ASN B 119 ? 46.49041 5.05603 25.34614 1.000 77.31681 O ? B ? 52 1
   ATOM 2253 CB . ASN B 119 ? 45.10644 5.19490 22.82844 1.000 78.43330 C ? B ? 52 1
   ATOM 2254 CG . ASN B 119 ? 43.92571 5.30391 21.87967 1.000 106.78787 C ? B ? 52 1
   ATOM 2255 OD1 . ASN B 119 ? 43.11125 6.22222 21.91982 1.000 85.45866 O ? B ? 52 1
   ATOM 2256 ND2 . ASN B 119 ? 43.78492 4.33173 21.01053 1.000 123.27615 N ? B ? 52 1
   ATOM 2257 H . ASN B 119 ? 45.00295 8.29951 22.70690 1.000 127.20584 H ? B ? 52 1
   ATOM 2258 HA . ASN B 119 ? 44.35321 6.67256 24.15269 1.000 117.63847 H ? B ? 52 1
   ATOM 2259 HB2 . ASN B 119 ? 46.01064 4.99887 22.25625 1.000 95.31669 H ? B ? 52 1
   ATOM 2260 HB3 . ASN B 119 ? 44.92621 4.32630 23.46068 1.000 95.31669 H ? B ? 52 1
   ATOM 2261 HD21 . ASN B 119 ? 43.00765 4.36524 20.37597 1.000 149.12812 H ? B ? 52 1
   ATOM 2262 HD22 . ASN B 119 ? 44.45154 3.57718 20.97848 1.000 149.12812 H ? B ? 52 1
   ATOM 2263 N . GLY B 120 ? 46.80151 7.26449 25.50288 1.000 88.46303 N ? B ? 53 1
   ATOM 2264 CA . GLY B 120 ? 47.69617 7.18605 26.66271 1.000 113.53548 C ? B ? 53 1
   ATOM 2265 C . GLY B 120 ? 49.07749 6.61876 26.33063 1.000 97.16978 C ? B ? 53 1
   ATOM 2266 O . GLY B 120 ? 49.77688 6.12422 27.21763 1.000 122.57850 O ? B ? 53 1
   ATOM 2267 H . GLY B 120 ? 46.63235 8.16253 25.07850 1.000 107.35237 H ? B ? 53 1
   ATOM 2268 HA2 . GLY B 120 ? 47.83686 8.18632 27.07081 1.000 137.43931 H ? B ? 53 1
   ATOM 2269 HA3 . GLY B 120 ? 47.24506 6.56245 27.43581 1.000 137.43931 H ? B ? 53 1
   ATOM 2270 N . LYS B 121 ? 49.47557 6.63830 25.05686 1.000 77.03402 N ? B ? 54 1
   ATOM 2271 CA . LYS B 121 ? 50.82883 6.31819 24.58767 1.000 94.52163 C ? B ? 54 1
   ATOM 2272 C . LYS B 121 ? 51.46253 7.62696 24.08915 1.000 76.00934 C ? B ? 54 1
   ATOM 2273 O . LYS B 121 ? 50.88277 8.30491 23.24262 1.000 79.64362 O ? B ? 54 1
   ATOM 2274 CB . LYS B 121 ? 50.73889 5.21715 23.50441 1.000 124.40469 C ? B ? 54 1
   ATOM 2275 CG . LYS B 121 ? 49.96886 3.92047 23.89711 1.000 127.34010 C ? B ? 54 1
   ATOM 2276 CD . LYS B 121 ? 50.75889 2.77196 24.57132 1.000 103.09245 C ? B ? 54 1
   ATOM 2277 CE . LYS B 121 ? 51.65276 3.15433 25.75374 1.000 113.66058 C ? B ? 54 1
   ATOM 2278 NZ . LYS B 121 ? 50.85223 3.56826 26.93169 1.000 148.73677 N ? B ? 54 1
   ATOM 2279 H . LYS B 121 ? 48.81192 6.93440 24.34345 1.000 93.63756 H ? B ? 54 1
   ATOM 2280 HA . LYS B 121 ? 51.44313 5.95339 25.40656 1.000 114.62269 H ? B ? 54 1
   ATOM 2281 HB2 . LYS B 121 ? 50.22936 5.64482 22.63865 1.000 150.48236 H ? B ? 54 1
   ATOM 2282 HB3 . LYS B 121 ? 51.74658 4.95712 23.17896 1.000 150.48236 H ? B ? 54 1
   ATOM 2283 HG2 . LYS B 121 ? 49.11552 4.16589 24.52643 1.000 154.00485 H ? B ? 54 1
   ATOM 2284 HG3 . LYS B 121 ? 49.53905 3.50736 22.98438 1.000 154.00485 H ? B ? 54 1
   ATOM 2285 HD2 . LYS B 121 ? 50.05065 2.00142 24.87960 1.000 124.90767 H ? B ? 54 1
   ATOM 2286 HD3 . LYS B 121 ? 51.40459 2.29034 23.84456 1.000 124.90767 H ? B ? 54 1
   ATOM 2287 HE2 . LYS B 121 ? 52.26321 2.28113 26.00425 1.000 137.58942 H ? B ? 54 1
   ATOM 2288 HE3 . LYS B 121 ? 52.33447 3.94912 25.43806 1.000 137.58942 H ? B ? 54 1
   ATOM 2289 HZ1 . LYS B 121 ? 51.44352 3.72755 27.73513 1.000 179.68085 H ? B ? 54 1
   ATOM 2290 HZ2 . LYS B 121 ? 50.36138 4.44326 26.74988 1.000 179.68085 H ? B ? 54 1
   ATOM 2291 HZ3 . LYS B 121 ? 50.15883 2.86725 27.15034 1.000 179.68085 H ? B ? 54 1
   ATOM 2292 N . LEU B 122 ? 52.57210 8.04438 24.70286 1.000 83.12041 N ? B ? 55 1
   ATOM 2293 CA . LEU B 122 ? 53.23505 9.31565 24.39304 1.000 78.23756 C ? B ? 55 1
   ATOM 2294 C . LEU B 122 ? 53.86822 9.24355 23.00490 1.000 74.95557 C ? B ? 55 1
   ATOM 2295 O . LEU B 122 ? 54.70623 8.37559 22.78669 1.000 125.30702 O ? B ? 55 1
   ATOM 2296 CB . LEU B 122 ? 54.28048 9.60130 25.48345 1.000 75.03876 C ? B ? 55 1
   ATOM 2297 CG . LEU B 122 ? 55.22118 10.78584 25.19327 1.000 75.09058 C ? B ? 55 1
   ATOM 2298 CD1 . LEU B 122 ? 54.47613 12.08865 24.93510 1.000 107.32120 C ? B ? 55 1
   ATOM 2299 CD2 . LEU B 122 ? 56.11897 11.01610 26.40492 1.000 112.62045 C ? B ? 55 1
   ATOM 2300 H . LEU B 122 ? 53.02601 7.43883 25.36400 1.000 100.94122 H ? B ? 55 1
   ATOM 2301 HA . LEU B 122 ? 52.49811 10.11908 24.39738 1.000 95.08181 H ? B ? 55 1
   ATOM 2302 HB2 . LEU B 122 ? 53.75333 9.78977 26.42071 1.000 91.24325 H ? B ? 55 1
   ATOM 2303 HB3 . LEU B 122 ? 54.90135 8.71140 25.60928 1.000 91.24325 H ? B ? 55 1
   ATOM 2304 HG . LEU B 122 ? 55.84718 10.55985 24.33082 1.000 91.30542 H ? B ? 55 1
   ATOM 2305 HD11 . LEU B 122 ? 55.18933 12.91027 24.86514 1.000 129.98218 H ? B ? 55 1
   ATOM 2306 HD12 . LEU B 122 ? 53.93775 12.03714 23.99618 1.000 129.98218 H ? B ? 55 1
   ATOM 2307 HD13 . LEU B 122 ? 53.78439 12.29526 25.74900 1.000 129.98218 H ? B ? 55 1
   ATOM 2308 HD21 . LEU B 122 ? 56.79762 11.84598 26.20562 1.000 136.34128 H ? B ? 55 1
   ATOM 2309 HD22 . LEU B 122 ? 55.51084 11.26629 27.27727 1.000 136.34128 H ? B ? 55 1
   ATOM 2310 HD23 . LEU B 122 ? 56.70495 10.12102 26.61051 1.000 136.34128 H ? B ? 55 1
   ATOM 2311 N . ILE B 123 ? 53.47184 10.13672 22.09249 1.000 90.13637 N ? B ? 56 1
   ATOM 2312 CA . ILE B 123 ? 53.95292 10.14591 20.69368 1.000 84.22781 C ? B ? 56 1
   ATOM 2313 C . ILE B 123 ? 54.45422 11.50509 20.21044 1.000 78.28793 C ? B ? 56 1
   ATOM 2314 O . ILE B 123 ? 54.99802 11.58301 19.10947 1.000 86.65661 O ? B ? 56 1
   ATOM 2315 CB . ILE B 123 ? 52.90718 9.55890 19.71675 1.000 74.17508 C ? B ? 56 1
   ATOM 2316 CG1 . ILE B 123 ? 51.60407 10.38408 19.60201 1.000 73.52150 C ? B ? 56 1
   ATOM 2317 CG2 . ILE B 123 ? 52.58590 8.10704 20.10656 1.000 137.05369 C ? B ? 56 1
   ATOM 2318 CD1 . ILE B 123 ? 51.57236 11.30781 18.38023 1.000 76.63580 C ? B ? 56 1
   ATOM 2319 H . ILE B 123 ? 52.75918 10.80867 22.35725 1.000 109.36038 H ? B ? 56 1
   ATOM 2320 HA . ILE B 123 ? 54.82859 9.49924 20.63452 1.000 102.27010 H ? B ? 56 1
   ATOM 2321 HB . ILE B 123 ? 53.37096 9.51144 18.72896 1.000 90.20683 H ? B ? 56 1
   ATOM 2322 HG12 . ILE B 123 ? 50.76282 9.69912 19.50014 1.000 89.42254 H ? B ? 56 1
   ATOM 2323 HG13 . ILE B 123 ? 51.44026 10.97259 20.50610 1.000 89.42254 H ? B ? 56 1
   ATOM 2324 HG21 . ILE B 123 ? 52.01474 7.62711 19.31074 1.000 165.66116 H ? B ? 56 1
   ATOM 2325 HG22 . ILE B 123 ? 53.51340 7.55031 20.24977 1.000 165.66116 H ? B ? 56 1
   ATOM 2326 HG23 . ILE B 123 ? 52.00723 8.07441 21.02732 1.000 165.66116 H ? B ? 56 1
   ATOM 2327 HD11 . ILE B 123 ? 50.61331 11.82424 18.34814 1.000 93.15970 H ? B ? 56 1
   ATOM 2328 HD12 . ILE B 123 ? 52.36943 12.04719 18.43961 1.000 93.15970 H ? B ? 56 1
   ATOM 2329 HD13 . ILE B 123 ? 51.68829 10.72005 17.46958 1.000 93.15970 H ? B ? 56 1
   ATOM 2330 N . ALA B 124 ? 54.29872 12.56433 21.00110 1.000 73.92209 N ? B ? 57 1
   ATOM 2331 CA . ALA B 124 ? 54.81821 13.87724 20.66164 1.000 75.66005 C ? B ? 57 1
   ATOM 2332 C . ALA B 124 ? 54.97916 14.74299 21.90486 1.000 74.89298 C ? B ? 57 1
   ATOM 2333 O . ALA B 124 ? 54.33336 14.49440 22.91987 1.000 75.35047 O ? B ? 57 1
   ATOM 2334 CB . ALA B 124 ? 53.87179 14.52649 19.64806 1.000 83.21219 C ? B ? 57 1
   ATOM 2335 H . ALA B 124 ? 53.83966 12.47080 21.89771 1.000 89.90325 H ? B ? 57 1
   ATOM 2336 HA . ALA B 124 ? 55.80340 13.76986 20.20749 1.000 91.98879 H ? B ? 57 1
   ATOM 2337 HB1 . ALA B 124 ? 54.18894 15.54663 19.44205 1.000 101.05136 H ? B ? 57 1
   ATOM 2338 HB2 . ALA B 124 ? 53.89023 13.96824 18.71748 1.000 101.05136 H ? B ? 57 1
   ATOM 2339 HB3 . ALA B 124 ? 52.85459 14.53364 20.02899 1.000 101.05136 H ? B ? 57 1
   ATOM 2340 N . ARG B 125 ? 55.79405 15.79079 21.80125 1.000 76.80217 N ? B ? 58 1
   ATOM 2341 CA . ARG B 125 ? 55.76352 16.94214 22.70655 1.000 76.24297 C ? B ? 58 1
   ATOM 2342 C . ARG B 125 ? 55.44569 18.21178 21.92338 1.000 77.46412 C ? B ? 58 1
   ATOM 2343 O . ARG B 125 ? 55.69185 18.28788 20.71640 1.000 82.96505 O ? B ? 58 1
   ATOM 2344 CB . ARG B 125 ? 57.05751 17.12137 23.52702 1.000 97.02794 C ? B ? 58 1
   ATOM 2345 CG . ARG B 125 ? 57.50466 15.90571 24.34510 1.000 79.58775 C ? B ? 58 1
   ATOM 2346 CD . ARG B 125 ? 58.73059 16.25483 25.22016 1.000 115.43164 C ? B ? 58 1
   ATOM 2347 NE . ARG B 125 ? 58.83331 15.33777 26.36821 1.000 118.67519 N ? B ? 58 1
   ATOM 2348 CZ . ARG B 125 ? 57.97566 15.29197 27.37615 1.000 163.00266 C ? B ? 58 1
   ATOM 2349 NH1 . ARG B 125 ? 57.21454 16.28921 27.72771 1.000 167.95530 N ? B ? 58 1
   ATOM 2350 NH2 . ARG B 125 ? 57.81967 14.17533 28.02235 1.000 168.06337 N ? B ? 58 1
   ATOM 2351 H . ARG B 125 ? 56.27949 15.91540 20.91601 1.000 93.35934 H ? B ? 58 1
   ATOM 2352 HA . ARG B 125 ? 54.94742 16.80241 23.41057 1.000 92.68829 H ? B ? 58 1
   ATOM 2353 HB2 . ARG B 125 ? 57.86859 17.42780 22.87265 1.000 117.63026 H ? B ? 58 1
   ATOM 2354 HB3 . ARG B 125 ? 56.88030 17.93577 24.23047 1.000 117.63026 H ? B ? 58 1
   ATOM 2355 HG2 . ARG B 125 ? 56.66831 15.59298 24.97100 1.000 96.70204 H ? B ? 58 1
   ATOM 2356 HG3 . ARG B 125 ? 57.76606 15.08603 23.67698 1.000 96.70204 H ? B ? 58 1
   ATOM 2357 HD2 . ARG B 125 ? 59.63606 16.18615 24.61097 1.000 139.71470 H ? B ? 58 1
   ATOM 2358 HD3 . ARG B 125 ? 58.65238 17.27836 25.58775 1.000 139.71470 H ? B ? 58 1
   ATOM 2359 HE . ARG B 125 ? 59.48490 14.58110 26.27397 1.000 143.60696 H ? B ? 58 1
   ATOM 2360 HH11 . ARG B 125 ? 57.38233 17.23156 27.38344 1.000 202.74309 H ? B ? 58 1
   ATOM 2361 HH12 . ARG B 125 ? 56.52341 16.13826 28.45793 1.000 202.74309 H ? B ? 58 1
   ATOM 2362 HH21 . ARG B 125 ? 58.36666 13.38108 27.77820 1.000 202.87277 H ? B ? 58 1
   ATOM 2363 HH22 . ARG B 125 ? 56.97131 14.05339 28.58777 1.000 202.87277 H ? B ? 58 1
   ATOM 2364 N . GLY B 126 ? 54.93869 19.23394 22.60149 1.000 77.10700 N ? B ? 59 1
   ATOM 2365 CA . GLY B 126 ? 54.57837 20.50934 21.98145 1.000 76.16346 C ? B ? 59 1
   ATOM 2366 C . GLY B 126 ? 54.65625 21.71092 22.91077 1.000 80.30778 C ? B ? 59 1
   ATOM 2367 O . GLY B 126 ? 54.92918 21.57726 24.09712 1.000 100.44097 O ? B ? 59 1
   ATOM 2368 H . GLY B 126 ? 54.73376 19.10399 23.58750 1.000 93.72513 H ? B ? 59 1
   ATOM 2369 HA2 . GLY B 126 ? 55.24849 20.71678 21.15597 1.000 92.59289 H ? B ? 59 1
   ATOM 2370 HA3 . GLY B 126 ? 53.56920 20.44080 21.58455 1.000 92.59289 H ? B ? 59 1
   ATOM 2371 N . GLU B 127 ? 54.43206 22.89861 22.36549 1.000 81.95018 N ? B ? 60 1
   ATOM 2372 CA . GLU B 127 ? 54.17076 24.10040 23.15469 1.000 85.06474 C ? B ? 60 1
   ATOM 2373 C . GLU B 127 ? 52.67159 24.37595 23.19152 1.000 85.75704 C ? B ? 60 1
   ATOM 2374 O . GLU B 127 ? 51.97817 24.23032 22.17917 1.000 77.09684 O ? B ? 60 1
   ATOM 2375 CB . GLU B 127 ? 54.88421 25.32420 22.58668 1.000 111.11441 C ? B ? 60 1
   ATOM 2376 CG . GLU B 127 ? 56.40166 25.23990 22.74078 1.000 137.10207 C ? B ? 60 1
   ATOM 2377 CD . GLU B 127 ? 57.01683 26.63324 22.67196 1.000 181.53149 C ? B ? 60 1
   ATOM 2378 OE1 . GLU B 127 ? 57.97899 26.87281 23.42368 1.000 180.06776 O ? B ? 60 1
   ATOM 2379 OE2 . GLU B 127 ? 56.54336 27.43263 21.81628 1.000 165.93151 O ? B ? 60 1
   ATOM 2380 H . GLU B 127 ? 54.19274 22.92430 21.37893 1.000 99.53695 H ? B ? 60 1
   ATOM 2381 HA . GLU B 127 ? 54.51530 23.96120 24.18180 1.000 103.27442 H ? B ? 60 1
   ATOM 2382 HB2 . GLU B 127 ? 54.61010 25.46687 21.53948 1.000 134.53402 H ? B ? 60 1
   ATOM 2383 HB3 . GLU B 127 ? 54.53669 26.19265 23.14796 1.000 134.53402 H ? B ? 60 1
   ATOM 2384 HG2 . GLU B 127 ? 56.65436 24.77157 23.69452 1.000 165.71922 H ? B ? 60 1
   ATOM 2385 HG3 . GLU B 127 ? 56.81470 24.63579 21.93700 1.000 165.71922 H ? B ? 60 1
   ATOM 2386 N . VAL B 128 ? 52.18428 24.83212 24.34508 1.000 72.83957 N ? B ? 61 1
   ATOM 2387 CA . VAL B 128 ? 50.82087 25.34765 24.47105 1.000 71.25727 C ? B ? 61 1
   ATOM 2388 C . VAL B 128 ? 50.68178 26.64633 23.68230 1.000 91.01868 C ? B ? 61 1
   ATOM 2389 O . VAL B 128 ? 51.59421 27.47022 23.61588 1.000 102.80416 O ? B ? 61 1
   ATOM 2390 CB . VAL B 128 ? 50.40755 25.54108 25.93969 1.000 70.43707 C ? B ? 61 1
   ATOM 2391 CG1 . VAL B 128 ? 48.96493 26.05647 26.08924 1.000 88.19678 C ? B ? 61 1
   ATOM 2392 CG2 . VAL B 128 ? 50.50461 24.20807 26.69492 1.000 117.86421 C ? B ? 61 1
   ATOM 2393 H . VAL B 128 ? 52.81396 24.98057 25.11745 1.000 88.60422 H ? B ? 61 1
   ATOM 2394 HA . VAL B 128 ? 50.13990 24.62036 24.02963 1.000 86.70545 H ? B ? 61 1
   ATOM 2395 HB . VAL B 128 ? 51.08366 26.25664 26.40903 1.000 85.72121 H ? B ? 61 1
   ATOM 2396 HG11 . VAL B 128 ? 48.69020 26.09448 27.14436 1.000 107.03287 H ? B ? 61 1
   ATOM 2397 HG12 . VAL B 128 ? 48.86944 27.06615 25.69076 1.000 107.03287 H ? B ? 61 1
   ATOM 2398 HG13 . VAL B 128 ? 48.26859 25.39865 25.56580 1.000 107.03287 H ? B ? 61 1
   ATOM 2399 HG21 . VAL B 128 ? 50.21699 24.35287 27.73664 1.000 142.63378 H ? B ? 61 1
   ATOM 2400 HG22 . VAL B 128 ? 49.84310 23.47138 26.23714 1.000 142.63378 H ? B ? 61 1
   ATOM 2401 HG23 . VAL B 128 ? 51.52707 23.83323 26.67788 1.000 142.63378 H ? B ? 61 1
   ATOM 2402 N . VAL B 129 ? 49.51202 26.81902 23.08686 1.000 76.11578 N ? B ? 62 1
   ATOM 2403 CA . VAL B 129 ? 49.06444 27.99763 22.34974 1.000 71.04706 C ? B ? 62 1
   ATOM 2404 C . VAL B 129 ? 47.57244 28.20262 22.62624 1.000 106.66256 C ? B ? 62 1
   ATOM 2405 O . VAL B 129 ? 46.93959 27.35702 23.26294 1.000 87.61385 O ? B ? 62 1
   ATOM 2406 CB . VAL B 129 ? 49.33816 27.82370 20.84735 1.000 70.92719 C ? B ? 62 1
   ATOM 2407 CG1 . VAL B 129 ? 50.84197 27.75411 20.56064 1.000 104.61785 C ? B ? 62 1
   ATOM 2408 CG2 . VAL B 129 ? 48.66812 26.58026 20.24710 1.000 72.54753 C ? B ? 62 1
   ATOM 2409 H . VAL B 129 ? 48.82028 26.08139 23.20094 1.000 92.53566 H ? B ? 62 1
   ATOM 2410 HA . VAL B 129 ? 49.59605 28.87962 22.70882 1.000 86.45321 H ? B ? 62 1
   ATOM 2411 HB . VAL B 129 ? 48.95047 28.70332 20.33308 1.000 86.30936 H ? B ? 62 1
   ATOM 2412 HG11 . VAL B 129 ? 51.00207 27.76731 19.48479 1.000 126.73815 H ? B ? 62 1
   ATOM 2413 HG12 . VAL B 129 ? 51.34007 28.60944 21.02106 1.000 126.73815 H ? B ? 62 1
   ATOM 2414 HG13 . VAL B 129 ? 51.25887 26.83316 20.97333 1.000 126.73815 H ? B ? 62 1
   ATOM 2415 HG21 . VAL B 129 ? 48.79102 26.58342 19.16530 1.000 88.25377 H ? B ? 62 1
   ATOM 2416 HG22 . VAL B 129 ? 49.12902 25.68033 20.65293 1.000 88.25377 H ? B ? 62 1
   ATOM 2417 HG23 . VAL B 129 ? 47.60052 26.57297 20.47503 1.000 88.25377 H ? B ? 62 1
   ATOM 2418 N . VAL B 130 ? 47.00557 29.31238 22.14858 1.000 76.38976 N ? B ? 63 1
   ATOM 2419 CA . VAL B 130 ? 45.56100 29.56666 22.23663 1.000 72.93915 C ? B ? 63 1
   ATOM 2420 C . VAL B 130 ? 44.99884 29.85379 20.84808 1.000 101.34477 C ? B ? 63 1
   ATOM 2421 O . VAL B 130 ? 45.50662 30.74627 20.16685 1.000 104.05084 O ? B ? 63 1
   ATOM 2422 CB . VAL B 130 ? 45.27688 30.69610 23.23582 1.000 72.43887 C ? B ? 63 1
   ATOM 2423 CG1 . VAL B 130 ? 43.79902 31.09525 23.24257 1.000 153.82587 C ? B ? 63 1
   ATOM 2424 CG2 . VAL B 130 ? 45.67970 30.27211 24.65340 1.000 81.75291 C ? B ? 63 1
   ATOM 2425 H . VAL B 130 ? 47.55953 29.97016 21.62300 1.000 92.86444 H ? B ? 63 1
   ATOM 2426 HA . VAL B 130 ? 45.05024 28.67777 22.60967 1.000 88.72371 H ? B ? 63 1
   ATOM 2427 HB . VAL B 130 ? 45.86749 31.57283 22.96360 1.000 88.12337 H ? B ? 63 1
   ATOM 2428 HG11 . VAL B 130 ? 43.58855 31.77401 24.06843 1.000 185.78777 H ? B ? 63 1
   ATOM 2429 HG12 . VAL B 130 ? 43.54286 31.60640 22.31789 1.000 185.78777 H ? B ? 63 1
   ATOM 2430 HG13 . VAL B 130 ? 43.16157 30.21645 23.34856 1.000 185.78777 H ? B ? 63 1
   ATOM 2431 HG21 . VAL B 130 ? 45.48799 31.08371 25.35320 1.000 99.30023 H ? B ? 63 1
   ATOM 2432 HG22 . VAL B 130 ? 45.09511 29.40305 24.95893 1.000 99.30023 H ? B ? 63 1
   ATOM 2433 HG23 . VAL B 130 ? 46.73838 30.02694 24.69335 1.000 99.30023 H ? B ? 63 1
   ATOM 2434 N . ILE B 131 ? 43.98013 29.08933 20.44434 1.000 75.82599 N ? B ? 64 1
   ATOM 2435 CA . ILE B 131 ? 43.13262 29.37171 19.28866 1.000 83.26889 C ? B ? 64 1
   ATOM 2436 C . ILE B 131 ? 41.91901 30.11677 19.84785 1.000 99.85862 C ? B ? 64 1
   ATOM 2437 O . ILE B 131 ? 40.96311 29.50708 20.30761 1.000 151.01573 O ? B ? 64 1
   ATOM 2438 CB . ILE B 131 ? 42.72194 28.08929 18.54157 1.000 76.61406 C ? B ? 64 1
   ATOM 2439 CG1 . ILE B 131 ? 43.89362 27.23086 18.02052 1.000 74.98377 C ? B ? 64 1
   ATOM 2440 CG2 . ILE B 131 ? 41.88045 28.52363 17.33187 1.000 152.61746 C ? B ? 64 1
   ATOM 2441 CD1 . ILE B 131 ? 44.62246 26.40606 19.08518 1.000 103.01862 C ? B ? 64 1
   ATOM 2442 H . ILE B 131 ? 43.59748 28.41444 21.10420 1.000 92.18792 H ? B ? 64 1
   ATOM 2443 HA . ILE B 131 ? 43.65467 30.02389 18.58808 1.000 101.11940 H ? B ? 64 1
   ATOM 2444 HB . ILE B 131 ? 42.10584 27.46812 19.19372 1.000 93.13360 H ? B ? 64 1
   ATOM 2445 HG12 . ILE B 131 ? 43.47434 26.49781 17.33325 1.000 91.17725 H ? B ? 64 1
   ATOM 2446 HG13 . ILE B 131 ? 44.60392 27.85490 17.47539 1.000 91.17725 H ? B ? 64 1
   ATOM 2447 HG21 . ILE B 131 ? 41.56532 27.63207 16.78753 1.000 184.33768 H ? B ? 64 1
   ATOM 2448 HG22 . ILE B 131 ? 40.96475 29.02404 17.65542 1.000 184.33768 H ? B ? 64 1
   ATOM 2449 HG23 . ILE B 131 ? 42.44864 29.17952 16.67333 1.000 184.33768 H ? B ? 64 1
   ATOM 2450 HD11 . ILE B 131 ? 45.22887 25.64676 18.58768 1.000 124.81907 H ? B ? 64 1
   ATOM 2451 HD12 . ILE B 131 ? 45.27838 27.03566 19.68480 1.000 124.81907 H ? B ? 64 1
   ATOM 2452 HD13 . ILE B 131 ? 43.88752 25.91081 19.72454 1.000 124.81907 H ? B ? 64 1
   ATOM 2453 N . ASP B 132 ? 42.07054 31.43200 19.95207 1.000 120.62206 N ? B ? 65 1
   ATOM 2454 CA . ASP B 132 ? 41.20660 32.40846 20.62402 1.000 125.03689 C ? B ? 65 1
   ATOM 2455 C . ASP B 132 ? 40.35527 31.95387 21.84346 1.000 123.81516 C ? B ? 65 1
   ATOM 2456 O . ASP B 132 ? 40.67174 32.36624 22.95862 1.000 141.50113 O ? B ? 65 1
   ATOM 2457 CB . ASP B 132 ? 40.47177 33.28284 19.60037 1.000 163.04958 C ? B ? 65 1
   ATOM 2458 CG . ASP B 132 ? 39.82329 32.56434 18.41430 1.000 173.34927 C ? B ? 65 1
   ATOM 2459 OD1 . ASP B 132 ? 39.17665 31.52308 18.63395 1.000 134.23827 O ? B ? 65 1
   ATOM 2460 OD2 . ASP B 132 ? 39.72005 33.24839 17.36534 1.000 169.46894 O ? B ? 65 1
   ATOM 2461 H . ASP B 132 ? 42.85455 31.80796 19.43904 1.000 145.94321 H ? B ? 65 1
   ATOM 2462 HA . ASP B 132 ? 41.90753 33.09837 21.09335 1.000 151.24100 H ? B ? 65 1
   ATOM 2463 HB2 . ASP B 132 ? 39.71260 33.86840 20.12212 1.000 196.85623 H ? B ? 65 1
   ATOM 2464 HB3 . ASP B 132 ? 41.19799 33.99287 19.19928 1.000 196.85623 H ? B ? 65 1
   ATOM 2465 N . GLU B 133 ? 39.26920 31.18360 21.68291 1.000 104.96272 N ? B ? 66 1
   ATOM 2466 CA . GLU B 133 ? 38.54873 30.60501 22.84471 1.000 111.10385 C ? B ? 66 1
   ATOM 2467 C . GLU B 133 ? 39.35674 29.52261 23.60389 1.000 104.95775 C ? B ? 66 1
   ATOM 2468 O . GLU B 133 ? 39.35331 29.47507 24.84398 1.000 98.98873 O ? B ? 66 1
   ATOM 2469 CB . GLU B 133 ? 37.20617 29.97904 22.41100 1.000 118.98143 C ? B ? 66 1
   ATOM 2470 CG . GLU B 133 ? 36.18332 30.90695 21.73497 1.000 153.00352 C ? B ? 66 1
   ATOM 2471 CD . GLU B 133 ? 35.56592 32.03533 22.58653 1.000 164.73006 C ? B ? 66 1
   ATOM 2472 OE1 . GLU B 133 ? 36.00191 32.30322 23.72799 1.000 148.38626 O ? B ? 66 1
   ATOM 2473 OE2 . GLU B 133 ? 34.67136 32.72424 22.02471 1.000 172.15618 O ? B ? 66 1
   ATOM 2474 H . GLU B 133 ? 39.08266 30.82974 20.74409 1.000 127.15199 H ? B ? 66 1
   ATOM 2475 HA . GLU B 133 ? 38.33654 31.39521 23.56385 1.000 134.52135 H ? B ? 66 1
   ATOM 2476 HB2 . GLU B 133 ? 37.42445 29.17990 21.70185 1.000 143.97444 H ? B ? 66 1
   ATOM 2477 HB3 . GLU B 133 ? 36.73398 29.52427 23.28324 1.000 143.97444 H ? B ? 66 1
   ATOM 2478 HG2 . GLU B 133 ? 36.65680 31.34218 20.85294 1.000 184.80095 H ? B ? 66 1
   ATOM 2479 HG3 . GLU B 133 ? 35.36379 30.28036 21.37923 1.000 184.80095 H ? B ? 66 1
   ATOM 2480 N . ASN B 134 ? 40.05891 28.64698 22.88267 1.000 123.91006 N ? B ? 67 1
   ATOM 2481 CA . ASN B 134 ? 40.50451 27.33588 23.35375 1.000 95.30312 C ? B ? 67 1
   ATOM 2482 C . ASN B 134 ? 42.02306 27.20098 23.48277 1.000 93.19793 C ? B ? 67 1
   ATOM 2483 O . ASN B 134 ? 42.79053 27.68137 22.65257 1.000 103.86690 O ? B ? 67 1
   ATOM 2484 CB . ASN B 134 ? 39.92820 26.26357 22.41549 1.000 98.40793 C ? B ? 67 1
   ATOM 2485 CG . ASN B 134 ? 38.46380 25.97428 22.70599 1.000 139.96512 C ? B ? 67 1
   ATOM 2486 OD1 . ASN B 134 ? 37.58485 26.82038 22.60484 1.000 131.91580 O ? B ? 67 1
   ATOM 2487 ND2 . ASN B 134 ? 38.14999 24.78140 23.14933 1.000 144.36879 N ? B ? 67 1
   ATOM 2488 H . ASN B 134 ? 40.13854 28.81704 21.88206 1.000 149.88881 H ? B ? 67 1
   ATOM 2489 HA . ASN B 134 ? 40.09864 27.15402 24.34553 1.000 115.56048 H ? B ? 67 1
   ATOM 2490 HB2 . ASN B 134 ? 40.04955 26.55744 21.37097 1.000 119.28625 H ? B ? 67 1
   ATOM 2491 HB3 . ASN B 134 ? 40.49394 25.34320 22.54857 1.000 119.28625 H ? B ? 67 1
   ATOM 2492 HD21 . ASN B 134 ? 37.17045 24.59383 23.24445 1.000 174.43928 H ? B ? 67 1
   ATOM 2493 HD22 . ASN B 134 ? 38.87888 24.06444 23.14295 1.000 174.43928 H ? B ? 67 1
   ATOM 2494 N . PHE B 135 ? 42.45919 26.43971 24.49406 1.000 108.38505 N ? B ? 68 1
   ATOM 2495 CA . PHE B 135 ? 43.82523 25.91934 24.51746 1.000 76.03225 C ? B ? 68 1
   ATOM 2496 C . PHE B 135 ? 44.07358 25.00863 23.30569 1.000 76.06104 C ? B ? 68 1
   ATOM 2497 O . PHE B 135 ? 43.24063 24.19172 22.93323 1.000 77.18306 O ? B ? 68 1
   ATOM 2498 CB . PHE B 135 ? 44.12667 25.15501 25.81554 1.000 77.09431 C ? B ? 68 1
   ATOM 2499 CG . PHE B 135 ? 44.22279 25.96005 27.10705 1.000 84.37107 C ? B ? 68 1
   ATOM 2500 CD1 . PHE B 135 ? 45.21007 26.95764 27.26018 1.000 75.93658 C ? B ? 68 1
   ATOM 2501 CD2 . PHE B 135 ? 43.41215 25.62044 28.21090 1.000 112.78358 C ? B ? 68 1
   ATOM 2502 CE1 . PHE B 135 ? 45.35437 27.63128 28.49034 1.000 91.40351 C ? B ? 68 1
   ATOM 2503 CE2 . PHE B 135 ? 43.56736 26.27832 29.44643 1.000 108.07198 C ? B ? 68 1
   ATOM 2504 CZ . PHE B 135 ? 44.52819 27.29601 29.57905 1.000 143.73049 C ? B ? 68 1
   ATOM 2505 H . PHE B 135 ? 41.75893 26.01878 25.08789 1.000 131.25879 H ? B ? 68 1
   ATOM 2506 HA . PHE B 135 ? 44.51077 26.75651 24.43803 1.000 92.43543 H ? B ? 68 1
   ATOM 2507 HB2 . PHE B 135 ? 43.37543 24.37336 25.92517 1.000 93.70990 H ? B ? 68 1
   ATOM 2508 HB3 . PHE B 135 ? 45.08097 24.64224 25.69298 1.000 93.70990 H ? B ? 68 1
   ATOM 2509 HD1 . PHE B 135 ? 45.85983 27.20756 26.43422 1.000 92.32063 H ? B ? 68 1
   ATOM 2510 HD2 . PHE B 135 ? 42.66945 24.84239 28.11702 1.000 136.53703 H ? B ? 68 1
   ATOM 2511 HE1 . PHE B 135 ? 46.09789 28.40772 28.60402 1.000 110.88095 H ? B ? 68 1
   ATOM 2512 HE2 . PHE B 135 ? 42.93200 26.02293 30.28683 1.000 130.88310 H ? B ? 68 1
   ATOM 2513 HZ . PHE B 135 ? 44.62025 27.82175 30.52153 1.000 173.67332 H ? B ? 68 1
   ATOM 2514 N . GLY B 136 ? 45.27300 25.09357 22.73706 1.000 74.66885 N ? B ? 69 1
   ATOM 2515 CA . GLY B 136 ? 45.77452 24.17537 21.71652 1.000 80.98753 C ? B ? 69 1
   ATOM 2516 C . GLY B 136 ? 47.25970 23.87540 21.91250 1.000 100.18846 C ? B ? 69 1
   ATOM 2517 O . GLY B 136 ? 47.89543 24.41872 22.82118 1.000 77.48631 O ? B ? 69 1
   ATOM 2518 H . GLY B 136 ? 45.91790 25.77997 23.10473 1.000 90.79936 H ? B ? 69 1
   ATOM 2519 HA2 . GLY B 136 ? 45.22793 23.23680 21.75890 1.000 98.38177 H ? B ? 69 1
   ATOM 2520 HA3 . GLY B 136 ? 45.62317 24.59831 20.72662 1.000 98.38177 H ? B ? 69 1
   ATOM 2521 N . VAL B 137 ? 47.84227 23.03530 21.05517 1.000 74.18269 N ? B ? 70 1
   ATOM 2522 CA . VAL B 137 ? 49.26561 22.68343 21.10116 1.000 73.60745 C ? B ? 70 1
   ATOM 2523 C . VAL B 137 ? 49.88560 22.73851 19.72383 1.000 74.79788 C ? B ? 70 1
   ATOM 2524 O . VAL B 137 ? 49.43356 22.05781 18.80824 1.000 75.93811 O ? B ? 70 1
   ATOM 2525 CB . VAL B 137 ? 49.50050 21.30537 21.73354 1.000 73.80765 C ? B ? 70 1
   ATOM 2526 CG1 . VAL B 137 ? 50.98207 20.92025 21.74273 1.000 107.36073 C ? B ? 70 1
   ATOM 2527 CG2 . VAL B 137 ? 49.05749 21.29146 23.19408 1.000 101.03707 C ? B ? 70 1
   ATOM 2528 H . VAL B 137 ? 47.25197 22.60884 20.34291 1.000 90.21596 H ? B ? 70 1
   ATOM 2529 HA . VAL B 137 ? 49.78399 23.41415 21.71602 1.000 89.52567 H ? B ? 70 1
   ATOM 2530 HB . VAL B 137 ? 48.94328 20.54754 21.18073 1.000 89.76592 H ? B ? 70 1
   ATOM 2531 HG11 . VAL B 137 ? 51.11248 20.00750 22.31930 1.000 130.02961 H ? B ? 70 1
   ATOM 2532 HG12 . VAL B 137 ? 51.33594 20.74477 20.72717 1.000 130.02961 H ? B ? 70 1
   ATOM 2533 HG13 . VAL B 137 ? 51.56577 21.71077 22.21230 1.000 130.02961 H ? B ? 70 1
   ATOM 2534 HG21 . VAL B 137 ? 49.35499 20.35039 23.64981 1.000 122.44122 H ? B ? 70 1
   ATOM 2535 HG22 . VAL B 137 ? 49.52891 22.11529 23.73177 1.000 122.44122 H ? B ? 70 1
   ATOM 2536 HG23 . VAL B 137 ? 47.97405 21.39122 23.25428 1.000 122.44122 H ? B ? 70 1
   ATOM 2537 N . ARG B 138 ? 50.99317 23.47492 19.58904 1.000 84.62027 N ? B ? 71 1
   ATOM 2538 CA . ARG B 138 ? 51.89236 23.36671 18.43075 1.000 77.42793 C ? B ? 71 1
   ATOM 2539 C . ARG B 138 ? 52.91132 22.26799 18.70071 1.000 86.25589 C ? B ? 71 1
   ATOM 2540 O . ARG B 138 ? 53.61113 22.31853 19.70770 1.000 84.90203 O ? B ? 71 1
   ATOM 2541 CB . ARG B 138 ? 52.57276 24.71067 18.15178 1.000 96.27305 C ? B ? 71 1
   ATOM 2542 CG . ARG B 138 ? 53.33707 24.69748 16.81152 1.000 116.70713 C ? B ? 71 1
   ATOM 2543 CD . ARG B 138 ? 53.89558 26.08672 16.46477 1.000 113.95280 C ? B ? 71 1
   ATOM 2544 NE . ARG B 138 ? 55.03789 26.41135 17.33690 1.000 108.29946 N ? B ? 71 1
   ATOM 2545 CZ . ARG B 138 ? 55.04933 27.06428 18.48787 1.000 149.85760 C ? B ? 71 1
   ATOM 2546 NH1 . ARG B 138 ? 54.03303 27.74714 18.93891 1.000 133.48434 N ? B ? 71 1
   ATOM 2547 NH2 . ARG B 138 ? 56.13031 27.01200 19.20256 1.000 148.53972 N ? B ? 71 1
   ATOM 2548 H . ARG B 138 ? 51.34632 23.93535 20.42681 1.000 102.74106 H ? B ? 71 1
   ATOM 2549 HA . ARG B 138 ? 51.30822 23.08490 17.55476 1.000 94.11025 H ? B ? 71 1
   ATOM 2550 HB2 . ARG B 138 ? 51.80467 25.48415 18.11600 1.000 116.72439 H ? B ? 71 1
   ATOM 2551 HB3 . ARG B 138 ? 53.25790 24.93959 18.97067 1.000 116.72439 H ? B ? 71 1
   ATOM 2552 HG2 . ARG B 138 ? 54.16200 23.98433 16.87024 1.000 141.24529 H ? B ? 71 1
   ATOM 2553 HG3 . ARG B 138 ? 52.67243 24.37439 16.00903 1.000 141.24529 H ? B ? 71 1
   ATOM 2554 HD2 . ARG B 138 ? 54.24297 26.05838 15.42842 1.000 137.94009 H ? B ? 71 1
   ATOM 2555 HD3 . ARG B 138 ? 53.10714 26.83889 16.53466 1.000 137.94009 H ? B ? 71 1
   ATOM 2556 HE . ARG B 138 ? 55.89365 25.93945 17.10455 1.000 131.15608 H ? B ? 71 1
   ATOM 2557 HH11 . ARG B 138 ? 53.16738 27.74768 18.43639 1.000 161.37794 H ? B ? 71 1
   ATOM 2558 HH12 . ARG B 138 ? 54.08995 28.09767 19.88323 1.000 161.37794 H ? B ? 71 1
   ATOM 2559 HH21 . ARG B 138 ? 56.87132 26.38435 18.97236 1.000 179.44440 H ? B ? 71 1
   ATOM 2560 HH22 . ARG B 138 ? 56.18537 27.41394 20.15143 1.000 179.44440 H ? B ? 71 1
   ATOM 2561 N . ILE B 139 ? 53.01258 21.28416 17.81554 1.000 100.79709 N ? B ? 72 1
   ATOM 2562 CA . ILE B 139 ? 53.91269 20.13507 17.98165 1.000 83.48604 C ? B ? 72 1
   ATOM 2563 C . ILE B 139 ? 55.37554 20.55463 17.79335 1.000 79.93765 C ? B ? 72 1
   ATOM 2564 O . ILE B 139 ? 55.76569 20.98805 16.71069 1.000 85.23329 O ? B ? 72 1
   ATOM 2565 CB . ILE B 139 ? 53.50972 19.01193 17.01371 1.000 87.98370 C ? B ? 72 1
   ATOM 2566 CG1 . ILE B 139 ? 52.06911 18.55780 17.34050 1.000 78.25895 C ? B ? 72 1
   ATOM 2567 CG2 . ILE B 139 ? 54.49479 17.83445 17.09685 1.000 84.00439 C ? B ? 72 1
   ATOM 2568 CD1 . ILE B 139 ? 51.53863 17.46442 16.41182 1.000 97.65101 C ? B ? 72 1
   ATOM 2569 H . ILE B 139 ? 52.39098 21.30486 17.01222 1.000 122.15324 H ? B ? 72 1
   ATOM 2570 HA . ILE B 139 ? 53.79971 19.75115 18.99633 1.000 101.37998 H ? B ? 72 1
   ATOM 2571 HB . ILE B 139 ? 53.52898 19.40301 15.99379 1.000 106.77718 H ? B ? 72 1
   ATOM 2572 HG12 . ILE B 139 ? 52.01726 18.20139 18.36973 1.000 95.10747 H ? B ? 72 1
   ATOM 2573 HG13 . ILE B 139 ? 51.38704 19.40348 17.24738 1.000 95.10747 H ? B ? 72 1
   ATOM 2574 HG21 . ILE B 139 ? 54.20511 17.06978 16.37882 1.000 102.00200 H ? B ? 72 1
   ATOM 2575 HG22 . ILE B 139 ? 55.50663 18.14829 16.84348 1.000 102.00200 H ? B ? 72 1
   ATOM 2576 HG23 . ILE B 139 ? 54.49730 17.41728 18.10488 1.000 102.00200 H ? B ? 72 1
   ATOM 2577 HD11 . ILE B 139 ? 50.45320 17.44732 16.49756 1.000 118.37795 H ? B ? 72 1
   ATOM 2578 HD12 . ILE B 139 ? 51.81374 17.67461 15.37766 1.000 118.37795 H ? B ? 72 1
   ATOM 2579 HD13 . ILE B 139 ? 51.94004 16.49481 16.70707 1.000 118.37795 H ? B ? 72 1
   ATOM 2580 N . THR B 140 ? 56.17798 20.40558 18.84174 1.000 92.76503 N ? B ? 73 1
   ATOM 2581 CA . THR B 140 ? 57.62044 20.68791 18.86320 1.000 85.87775 C ? B ? 73 1
   ATOM 2582 C . THR B 140 ? 58.40196 19.51030 18.28450 1.000 110.12323 C ? B ? 73 1
   ATOM 2583 O . THR B 140 ? 59.32203 19.69678 17.49121 1.000 99.54355 O ? B ? 73 1
   ATOM 2584 CB . THR B 140 ? 58.08443 20.96516 20.31076 1.000 107.91848 C ? B ? 73 1
   ATOM 2585 OG1 . THR B 140 ? 57.43633 22.11618 20.79330 1.000 112.45439 O ? B ? 73 1
   ATOM 2586 CG2 . THR B 140 ? 59.58006 21.23367 20.47080 1.000 141.24266 C ? B ? 73 1
   ATOM 2587 H . THR B 140 ? 55.78130 19.98597 19.67190 1.000 112.51477 H ? B ? 73 1
   ATOM 2588 HA . THR B 140 ? 57.83277 21.56388 18.25340 1.000 104.25003 H ? B ? 73 1
   ATOM 2589 HB . THR B 140 ? 57.81728 20.11741 20.94456 1.000 130.69891 H ? B ? 73 1
   ATOM 2590 HG1 . THR B 140 ? 57.77939 22.30710 21.67169 1.000 136.14200 H ? B ? 73 1
   ATOM 2591 HG21 . THR B 140 ? 59.80247 21.45542 21.51453 1.000 170.68793 H ? B ? 73 1
   ATOM 2592 HG22 . THR B 140 ? 60.15370 20.35203 20.17911 1.000 170.68793 H ? B ? 73 1
   ATOM 2593 HG23 . THR B 140 ? 59.87605 22.07892 19.84794 1.000 170.68793 H ? B ? 73 1
   ATOM 2594 N . GLU B 141 ? 58.01999 18.29333 18.67253 1.000 82.83338 N ? B ? 74 1
   ATOM 2595 CA . GLU B 141 ? 58.71698 17.05771 18.32707 1.000 85.63704 C ? B ? 74 1
   ATOM 2596 C . GLU B 141 ? 57.71919 15.89445 18.27035 1.000 90.40485 C ? B ? 74 1
   ATOM 2597 O . GLU B 141 ? 56.79065 15.81846 19.07524 1.000 132.04091 O ? B ? 74 1
   ATOM 2598 CB . GLU B 141 ? 59.88041 16.78539 19.30412 1.000 101.02798 C ? B ? 74 1
   ATOM 2599 CG . GLU B 141 ? 59.47499 16.84527 20.78665 1.000 119.37463 C ? B ? 74 1
   ATOM 2600 CD . GLU B 141 ? 60.48513 16.17195 21.73134 1.000 151.98440 C ? B ? 74 1
   ATOM 2601 OE1 . GLU B 141 ? 60.59785 14.92511 21.66757 1.000 147.48586 O ? B ? 74 1
   ATOM 2602 OE2 . GLU B 141 ? 61.07865 16.90407 22.55789 1.000 122.03648 O ? B ? 74 1
   ATOM 2603 H . GLU B 141 ? 57.22826 18.20345 19.30214 1.000 100.59679 H ? B ? 74 1
   ATOM 2604 HA . GLU B 141 ? 59.14915 17.17332 17.33844 1.000 103.96118 H ? B ? 74 1
   ATOM 2605 HB2 . GLU B 141 ? 60.28689 15.79862 19.07353 1.000 122.43031 H ? B ? 74 1
   ATOM 2606 HB3 . GLU B 141 ? 60.66656 17.52273 19.13149 1.000 122.43031 H ? B ? 74 1
   ATOM 2607 HG2 . GLU B 141 ? 59.33390 17.89218 21.07185 1.000 144.44629 H ? B ? 74 1
   ATOM 2608 HG3 . GLU B 141 ? 58.51828 16.33537 20.91110 1.000 144.44629 H ? B ? 74 1
   ATOM 2609 N . ILE B 142 ? 57.87136 14.99511 17.29492 1.000 86.83280 N ? B ? 75 1
   ATOM 2610 CA . ILE B 142 ? 56.92565 13.90247 17.05584 1.000 85.66655 C ? B ? 75 1
   ATOM 2611 C . ILE B 142 ? 57.60686 12.69679 16.41333 1.000 87.70510 C ? B ? 75 1
   ATOM 2612 O . ILE B 142 ? 58.37070 12.81848 15.45558 1.000 119.54790 O ? B ? 75 1
   ATOM 2613 CB . ILE B 142 ? 55.68709 14.39858 16.26683 1.000 99.43969 C ? B ? 75 1
   ATOM 2614 CG1 . ILE B 142 ? 54.66946 13.27212 15.99645 1.000 85.30559 C ? B ? 75 1
   ATOM 2615 CG2 . ILE B 142 ? 56.05593 15.08551 14.93809 1.000 127.15046 C ? B ? 75 1
   ATOM 2616 CD1 . ILE B 142 ? 53.26382 13.75407 15.61246 1.000 100.43797 C ? B ? 75 1
   ATOM 2617 H . ILE B 142 ? 58.63153 15.10694 16.64355 1.000 105.39609 H ? B ? 75 1
   ATOM 2618 HA . ILE B 142 ? 56.55939 13.57175 18.02751 1.000 103.99659 H ? B ? 75 1
   ATOM 2619 HB . ILE B 142 ? 55.19121 15.13053 16.90080 1.000 120.52436 H ? B ? 75 1
   ATOM 2620 HG12 . ILE B 142 ? 55.04876 12.64610 15.19846 1.000 103.56344 H ? B ? 75 1
   ATOM 2621 HG13 . ILE B 142 ? 54.56781 12.65503 16.88510 1.000 103.56344 H ? B ? 75 1
   ATOM 2622 HG21 . ILE B 142 ? 55.16184 15.47160 14.45410 1.000 153.77728 H ? B ? 75 1
   ATOM 2623 HG22 . ILE B 142 ? 56.71695 15.93050 15.12989 1.000 153.77728 H ? B ? 75 1
   ATOM 2624 HG23 . ILE B 142 ? 56.55921 14.38461 14.27305 1.000 153.77728 H ? B ? 75 1
   ATOM 2625 HD11 . ILE B 142 ? 52.60875 12.89047 15.49590 1.000 121.72230 H ? B ? 75 1
   ATOM 2626 HD12 . ILE B 142 ? 52.86128 14.38946 16.40049 1.000 121.72230 H ? B ? 75 1
   ATOM 2627 HD13 . ILE B 142 ? 53.28521 14.30261 14.67097 1.000 121.72230 H ? B ? 75 1
   ATOM 2628 N . VAL B 143 ? 57.26148 11.52676 16.94156 1.000 112.37658 N ? B ? 76 1
   ATOM 2629 CA . VAL B 143 ? 57.58756 10.18107 16.45098 1.000 89.26897 C ? B ? 76 1
   ATOM 2630 C . VAL B 143 ? 57.18133 10.01434 14.97524 1.000 98.23610 C ? B ? 76 1
   ATOM 2631 O . VAL B 143 ? 56.17412 10.57343 14.53214 1.000 107.15306 O ? B ? 76 1
   ATOM 2632 CB . VAL B 143 ? 56.85876 9.19441 17.39077 1.000 96.78706 C ? B ? 76 1
   ATOM 2633 CG1 . VAL B 143 ? 56.87133 7.73820 16.95583 1.000 137.79483 C ? B ? 76 1
   ATOM 2634 CG2 . VAL B 143 ? 57.49077 9.23507 18.79252 1.000 108.43725 C ? B ? 76 1
   ATOM 2635 H . VAL B 143 ? 56.63411 11.56638 17.73838 1.000 136.04863 H ? B ? 76 1
   ATOM 2636 HA . VAL B 143 ? 58.66112 10.01123 16.52922 1.000 108.31950 H ? B ? 76 1
   ATOM 2637 HB . VAL B 143 ? 55.81166 9.49380 17.46549 1.000 117.34121 H ? B ? 76 1
   ATOM 2638 HG11 . VAL B 143 ? 56.28798 7.13526 17.65466 1.000 166.55052 H ? B ? 76 1
   ATOM 2639 HG12 . VAL B 143 ? 56.44502 7.62773 15.96399 1.000 166.55052 H ? B ? 76 1
   ATOM 2640 HG13 . VAL B 143 ? 57.90047 7.39180 16.97249 1.000 166.55052 H ? B ? 76 1
   ATOM 2641 HG21 . VAL B 143 ? 56.97855 8.53620 19.45625 1.000 131.32143 H ? B ? 76 1
   ATOM 2642 HG22 . VAL B 143 ? 58.54525 8.95574 18.72922 1.000 131.32143 H ? B ? 76 1
   ATOM 2643 HG23 . VAL B 143 ? 57.41358 10.23310 19.22472 1.000 131.32143 H ? B ? 76 1
   ATOM 2644 N . SER B 144 ? 57.93448 9.26504 14.16706 1.000 127.41045 N ? B ? 77 1
   ATOM 2645 CA . SER B 144 ? 57.60266 9.04027 12.74641 1.000 118.09381 C ? B ? 77 1
   ATOM 2646 C . SER B 144 ? 56.33374 8.18232 12.57963 1.000 96.03359 C ? B ? 77 1
   ATOM 2647 O . SER B 144 ? 55.94816 7.44912 13.49113 1.000 109.15354 O ? B ? 77 1
   ATOM 2648 CB . SER B 144 ? 58.80162 8.43982 12.00512 1.000 150.34131 C ? B ? 77 1
   ATOM 2649 OG . SER B 144 ? 58.89781 7.05962 12.24411 1.000 158.27196 O ? B ? 77 1
   ATOM 2650 H . SER B 144 ? 58.74535 8.77803 14.55234 1.000 154.08927 H ? B ? 77 1
   ATOM 2651 HA . SER B 144 ? 57.40621 10.01384 12.29934 1.000 142.90931 H ? B ? 77 1
   ATOM 2652 HB2 . SER B 144 ? 58.71207 8.60276 10.93503 1.000 181.60630 H ? B ? 77 1
   ATOM 2653 HB3 . SER B 144 ? 59.71738 8.93050 12.33835 1.000 181.60630 H ? B ? 77 1
   ATOM 2654 HG . SER B 144 ? 59.34241 7.00514 13.12249 1.000 191.12309 H ? B ? 77 1
   ATOM 2655 N . PRO B 145 ? 55.62746 8.24949 11.43525 1.000 93.29845 N ? B ? 78 1
   ATOM 2656 CA . PRO B 145 ? 54.28731 7.67629 11.33309 1.000 109.12048 C ? B ? 78 1
   ATOM 2657 C . PRO B 145 ? 54.24088 6.15112 11.52236 1.000 99.60517 C ? B ? 78 1
   ATOM 2658 O . PRO B 145 ? 53.18745 5.64191 11.89305 1.000 95.29475 O ? B ? 78 1
   ATOM 2659 CB . PRO B 145 ? 53.75352 8.12680 9.96789 1.000 121.09765 C ? B ? 78 1
   ATOM 2660 CG . PRO B 145 ? 55.01619 8.38098 9.14769 1.000 114.28637 C ? B ? 78 1
   ATOM 2661 CD . PRO B 145 ? 55.97928 8.92691 10.19860 1.000 117.11806 C ? B ? 78 1
   ATOM 2662 HA . PRO B 145 ? 53.65521 8.11364 12.10519 1.000 132.14131 H ? B ? 78 1
   ATOM 2663 HB2 . PRO B 145 ? 53.11362 7.37588 9.50244 1.000 146.51391 H ? B ? 78 1
   ATOM 2664 HB3 . PRO B 145 ? 53.20633 9.06458 10.08658 1.000 146.51391 H ? B ? 78 1
   ATOM 2665 HG2 . PRO B 145 ? 55.39663 7.43686 8.75322 1.000 138.34037 H ? B ? 78 1
   ATOM 2666 HG3 . PRO B 145 ? 54.84517 9.09737 8.34245 1.000 138.34037 H ? B ? 78 1
   ATOM 2667 HD2 . PRO B 145 ? 56.99773 8.71152 9.88580 1.000 141.73840 H ? B ? 78 1
   ATOM 2668 HD3 . PRO B 145 ? 55.83092 10.00159 10.31930 1.000 141.73840 H ? B ? 78 1
   ATOM 2669 N . LYS B 146 ? 55.34947 5.41733 11.32808 1.000 125.70305 N ? B ? 79 1
   ATOM 2670 CA . LYS B 146 ? 55.37618 3.97293 11.61992 1.000 116.35641 C ? B ? 79 1
   ATOM 2671 C . LYS B 146 ? 55.46738 3.67465 13.12588 1.000 106.43206 C ? B ? 79 1
   ATOM 2672 O . LYS B 146 ? 54.61754 2.97233 13.66611 1.000 116.14567 O ? B ? 79 1
   ATOM 2673 CB . LYS B 146 ? 56.37473 3.21878 10.71669 1.000 107.97563 C ? B ? 79 1
   ATOM 2674 CG . LYS B 146 ? 57.87265 3.31746 11.05451 1.000 168.29458 C ? B ? 79 1
   ATOM 2675 CD . LYS B 146 ? 58.73549 2.44987 10.11113 1.000 167.84960 C ? B ? 79 1
   ATOM 2676 CE . LYS B 146 ? 59.02395 1.03482 10.64702 1.000 172.98839 C ? B ? 79 1
   ATOM 2677 NZ . LYS B 146 ? 57.80369 0.19886 10.82845 1.000 177.93951 N ? B ? 79 1
   ATOM 2678 H . LYS B 146 ? 56.21093 5.89085 11.10206 1.000 152.04040 H ? B ? 79 1
   ATOM 2679 HA . LYS B 146 ? 54.39566 3.57744 11.34976 1.000 140.82442 H ? B ? 79 1
   ATOM 2680 HB2 . LYS B 146 ? 56.07973 2.17038 10.72553 1.000 130.76749 H ? B ? 79 1
   ATOM 2681 HB3 . LYS B 146 ? 56.24252 3.58124 9.69745 1.000 130.76749 H ? B ? 79 1
   ATOM 2682 HG2 . LYS B 146 ? 58.17813 4.36023 10.95944 1.000 203.15023 H ? B ? 79 1
   ATOM 2683 HG3 . LYS B 146 ? 58.04654 2.99751 12.08145 1.000 203.15023 H ? B ? 79 1
   ATOM 2684 HD2 . LYS B 146 ? 58.27350 2.37982 9.12494 1.000 202.61625 H ? B ? 79 1
   ATOM 2685 HD3 . LYS B 146 ? 59.69561 2.95142 9.97970 1.000 202.61625 H ? B ? 79 1
   ATOM 2686 HE2 . LYS B 146 ? 59.70141 0.53912 9.94678 1.000 208.78280 H ? B ? 79 1
   ATOM 2687 HE3 . LYS B 146 ? 59.55100 1.12670 11.60334 1.000 208.78280 H ? B ? 79 1
   ATOM 2688 HZ1 . LYS B 146 ? 58.03791 -0.76123 11.03925 1.000 214.72415 H ? B ? 79 1
   ATOM 2689 HZ2 . LYS B 146 ? 57.26560 0.46056 11.66899 1.000 214.72415 H ? B ? 79 1
   ATOM 2690 HZ3 . LYS B 146 ? 57.17921 0.20912 10.03357 1.000 214.72415 H ? B ? 79 1
   ATOM 2691 N . GLU B 147 ? 56.39647 4.29958 13.84329 1.000 132.81601 N ? B ? 80 1
   ATOM 2692 CA . GLU B 147 ? 56.52438 4.13375 15.30716 1.000 126.62023 C ? B ? 80 1
   ATOM 2693 C . GLU B 147 ? 55.30061 4.68947 16.05050 1.000 103.47954 C ? B ? 80 1
   ATOM 2694 O . GLU B 147 ? 54.94367 4.16529 17.09769 1.000 118.88085 O ? B ? 80 1
   ATOM 2695 CB . GLU B 147 ? 57.86906 4.66034 15.87219 1.000 127.16003 C ? B ? 80 1
   ATOM 2696 CG . GLU B 147 ? 58.59810 5.58647 14.88805 1.000 131.78256 C ? B ? 80 1
   ATOM 2697 CD . GLU B 147 ? 59.72928 6.45694 15.43370 1.000 158.40524 C ? B ? 80 1
   ATOM 2698 OE1 . GLU B 147 ? 60.27573 6.18946 16.52069 1.000 136.19169 O ? B ? 80 1
   ATOM 2699 OE2 . GLU B 147 ? 60.00952 7.43523 14.69403 1.000 173.58032 O ? B ? 80 1
   ATOM 2700 H . GLU B 147 ? 57.02698 4.93727 13.38687 1.000 160.57594 H ? B ? 80 1
   ATOM 2701 HA . GLU B 147 ? 56.52383 3.06574 15.51573 1.000 153.14101 H ? B ? 80 1
   ATOM 2702 HB2 . GLU B 147 ? 57.69429 5.16421 16.82141 1.000 153.78877 H ? B ? 80 1
   ATOM 2703 HB3 . GLU B 147 ? 58.51850 3.80860 16.07732 1.000 153.78877 H ? B ? 80 1
   ATOM 2704 HG2 . GLU B 147 ? 58.97880 4.99067 14.05296 1.000 159.33581 H ? B ? 80 1
   ATOM 2705 HG3 . GLU B 147 ? 57.86180 6.27912 14.49291 1.000 159.33581 H ? B ? 80 1
   ATOM 2706 N . ARG B 148 ? 54.54735 5.63948 15.47031 1.000 111.32495 N ? B ? 81 1
   ATOM 2707 CA . ARG B 148 ? 53.22345 6.02765 15.99738 1.000 96.58495 C ? B ? 81 1
   ATOM 2708 C . ARG B 148 ? 52.23374 4.86541 16.08305 1.000 98.25843 C ? B ? 81 1
   ATOM 2709 O . ARG B 148 ? 51.39731 4.90774 16.97065 1.000 99.12586 O ? B ? 81 1
   ATOM 2710 CB . ARG B 148 ? 52.57158 7.13409 15.15516 1.000 117.87350 C ? B ? 81 1
   ATOM 2711 CG . ARG B 148 ? 53.21684 8.50556 15.34954 1.000 111.37981 C ? B ? 81 1
   ATOM 2712 CD . ARG B 148 ? 52.50812 9.55083 14.47532 1.000 95.43752 C ? B ? 81 1
   ATOM 2713 NE . ARG B 148 ? 53.47518 10.54668 14.02170 1.000 90.34867 N ? B ? 81 1
   ATOM 2714 CZ . ARG B 148 ? 53.30922 11.45919 13.09638 1.000 106.65499 C ? B ? 81 1
   ATOM 2715 NH1 . ARG B 148 ? 52.15472 11.74892 12.59422 1.000 107.53465 N ? B ? 81 1
   ATOM 2716 NH2 . ARG B 148 ? 54.33297 12.12520 12.66401 1.000 132.04233 N ? B ? 81 1
   ATOM 2717 H . ARG B 148 ? 54.89419 6.06577 14.61769 1.000 134.78667 H ? B ? 81 1
   ATOM 2718 HA . ARG B 148 ? 53.34759 6.38017 17.02355 1.000 117.09867 H ? B ? 81 1
   ATOM 2719 HB2 . ARG B 148 ? 52.61173 6.85558 14.10251 1.000 142.64493 H ? B ? 81 1
   ATOM 2720 HB3 . ARG B 148 ? 51.52029 7.22362 15.43955 1.000 142.64493 H ? B ? 81 1
   ATOM 2721 HG2 . ARG B 148 ? 53.14993 8.80279 16.39627 1.000 134.85251 H ? B ? 81 1
   ATOM 2722 HG3 . ARG B 148 ? 54.26820 8.44206 15.07770 1.000 134.85251 H ? B ? 81 1
   ATOM 2723 HD2 . ARG B 148 ? 52.07361 9.06673 13.59877 1.000 115.72176 H ? B ? 81 1
   ATOM 2724 HD3 . ARG B 148 ? 51.70679 10.02807 15.04327 1.000 115.72176 H ? B ? 81 1
   ATOM 2725 HE . ARG B 148 ? 54.41858 10.46479 14.38525 1.000 109.61513 H ? B ? 81 1
   ATOM 2726 HH11 . ARG B 148 ? 51.30782 11.36441 12.99373 1.000 130.23831 H ? B ? 81 1
   ATOM 2727 HH12 . ARG B 148 ? 52.10043 12.41842 11.83525 1.000 130.23831 H ? B ? 81 1
   ATOM 2728 HH21 . ARG B 148 ? 55.22450 11.97805 13.11394 1.000 159.64753 H ? B ? 81 1
   ATOM 2729 HH22 . ARG B 148 ? 54.13988 12.90849 12.04846 1.000 159.64753 H ? B ? 81 1
   ATOM 2730 N . LEU B 149 ? 52.28182 3.87038 15.19467 1.000 97.82027 N ? B ? 82 1
   ATOM 2731 CA . LEU B 149 ? 51.41484 2.68031 15.26386 1.000 109.18919 C ? B ? 82 1
   ATOM 2732 C . LEU B 149 ? 51.98130 1.59589 16.18355 1.000 113.32664 C ? B ? 82 1
   ATOM 2733 O . LEU B 149 ? 51.24117 0.99080 16.95719 1.000 114.66309 O ? B ? 82 1
   ATOM 2734 CB . LEU B 149 ? 51.19413 2.12439 13.84873 1.000 98.01055 C ? B ? 82 1
   ATOM 2735 CG . LEU B 149 ? 50.02283 2.81104 13.13369 1.000 97.15642 C ? B ? 82 1
   ATOM 2736 CD1 . LEU B 149 ? 50.17343 2.72090 11.61714 1.000 100.64416 C ? B ? 82 1
   ATOM 2737 CD2 . LEU B 149 ? 48.69610 2.16604 13.54519 1.000 128.40687 C ? B ? 82 1
   ATOM 2738 H . LEU B 149 ? 53.01856 3.88708 14.50131 1.000 118.58105 H ? B ? 82 1
   ATOM 2739 HA . LEU B 149 ? 50.44907 2.96187 15.68375 1.000 132.22376 H ? B ? 82 1
   ATOM 2740 HB2 . LEU B 149 ? 52.10583 2.24989 13.26520 1.000 118.80939 H ? B ? 82 1
   ATOM 2741 HB3 . LEU B 149 ? 50.98372 1.05713 13.91059 1.000 118.80939 H ? B ? 82 1
   ATOM 2742 HG . LEU B 149 ? 49.99713 3.86647 13.40386 1.000 117.78443 H ? B ? 82 1
   ATOM 2743 HD11 . LEU B 149 ? 49.31724 3.18766 11.12995 1.000 121.96972 H ? B ? 82 1
   ATOM 2744 HD12 . LEU B 149 ? 51.08131 3.24499 11.31542 1.000 121.96972 H ? B ? 82 1
   ATOM 2745 HD13 . LEU B 149 ? 50.24208 1.67686 11.30696 1.000 121.96972 H ? B ? 82 1
   ATOM 2746 HD21 . LEU B 149 ? 47.86562 2.68262 13.06720 1.000 155.28498 H ? B ? 82 1
   ATOM 2747 HD22 . LEU B 149 ? 48.67463 1.11706 13.25015 1.000 155.28498 H ? B ? 82 1
   ATOM 2748 HD23 . LEU B 149 ? 48.56994 2.22200 14.62598 1.000 155.28498 H ? B ? 82 1
   ATOM 2749 N . GLU B 150 ? 53.29418 1.39171 16.14428 1.000 100.02246 N ? B ? 83 1
   ATOM 2750 CA . GLU B 150 ? 53.98195 0.44666 17.03012 1.000 118.39413 C ? B ? 83 1
   ATOM 2751 C . GLU B 150 ? 53.89153 0.86065 18.49343 1.000 116.57463 C ? B ? 83 1
   ATOM 2752 O . GLU B 150 ? 53.87331 0.00273 19.36570 1.000 153.97083 O ? B ? 83 1
   ATOM 2753 CB . GLU B 150 ? 55.44979 0.31849 16.59859 1.000 135.56587 C ? B ? 83 1
   ATOM 2754 CG . GLU B 150 ? 55.55602 -0.48214 15.28114 1.000 164.18099 C ? B ? 83 1
   ATOM 2755 CD . GLU B 150 ? 56.54824 0.07974 14.24042 1.000 168.58822 C ? B ? 83 1
   ATOM 2756 OE1 . GLU B 150 ? 57.54241 0.74828 14.60538 1.000 125.80586 O ? B ? 83 1
   ATOM 2757 OE2 . GLU B 150 ? 56.34963 -0.17506 13.02748 1.000 155.15446 O ? B ? 83 1
   ATOM 2758 H . GLU B 150 ? 53.84023 1.90090 15.45976 1.000 121.22369 H ? B ? 83 1
   ATOM 2759 HA . GLU B 150 ? 53.50617 -0.53363 16.96714 1.000 143.26969 H ? B ? 83 1
   ATOM 2760 HB2 . GLU B 150 ? 55.86192 1.32173 16.49739 1.000 163.87578 H ? B ? 83 1
   ATOM 2761 HB3 . GLU B 150 ? 56.01377 -0.20254 17.37583 1.000 163.87578 H ? B ? 83 1
   ATOM 2762 HG2 . GLU B 150 ? 55.83202 -1.50978 15.54027 1.000 198.21392 H ? B ? 83 1
   ATOM 2763 HG3 . GLU B 150 ? 54.57114 -0.51656 14.80185 1.000 198.21392 H ? B ? 83 1
   ATOM 2764 N . LEU B 151 ? 53.77981 2.15505 18.78392 1.000 105.15073 N ? B ? 84 1
   ATOM 2765 CA . LEU B 151 ? 53.52781 2.62488 20.13467 1.000 100.29622 C ? B ? 84 1
   ATOM 2766 C . LEU B 151 ? 52.06042 2.47588 20.54347 1.000 99.77341 C ? B ? 84 1
   ATOM 2767 O . LEU B 151 ? 51.72443 2.91249 21.63612 1.000 156.83879 O ? B ? 84 1
   ATOM 2768 CB . LEU B 151 ? 54.01328 4.08122 20.27388 1.000 98.51376 C ? B ? 84 1
   ATOM 2769 CG . LEU B 151 ? 55.45291 4.17653 20.80031 1.000 100.13767 C ? B ? 84 1
   ATOM 2770 CD1 . LEU B 151 ? 56.53570 3.94164 19.74372 1.000 141.53714 C ? B ? 84 1
   ATOM 2771 CD2 . LEU B 151 ? 55.66299 5.56523 21.40010 1.000 115.25198 C ? B ? 84 1
   ATOM 2772 H . LEU B 151 ? 53.87602 2.83908 18.03971 1.000 127.37761 H ? B ? 84 1
   ATOM 2773 HA . LEU B 151 ? 54.08680 1.99547 20.82799 1.000 121.55220 H ? B ? 84 1
   ATOM 2774 HB2 . LEU B 151 ? 53.90858 4.62043 19.33439 1.000 119.41324 H ? B ? 84 1
   ATOM 2775 HB3 . LEU B 151 ? 53.37351 4.59131 20.99075 1.000 119.41324 H ? B ? 84 1
   ATOM 2776 HG . LEU B 151 ? 55.58432 3.44809 21.60199 1.000 121.36194 H ? B ? 84 1
   ATOM 2777 HD11 . LEU B 151 ? 57.51721 3.92165 20.21614 1.000 171.04131 H ? B ? 84 1
   ATOM 2778 HD12 . LEU B 151 ? 56.37573 2.98886 19.23956 1.000 171.04131 H ? B ? 84 1
   ATOM 2779 HD13 . LEU B 151 ? 56.52079 4.74208 19.00569 1.000 171.04131 H ? B ? 84 1
   ATOM 2780 HD21 . LEU B 151 ? 56.66666 5.64762 21.81427 1.000 139.49911 H ? B ? 84 1
   ATOM 2781 HD22 . LEU B 151 ? 55.53203 6.32246 20.62784 1.000 139.49911 H ? B ? 84 1
   ATOM 2782 HD23 . LEU B 151 ? 54.94104 5.73785 22.19766 1.000 139.49911 H ? B ? 84 1
   ATOM 2783 N . LEU B 152 ? 51.16489 1.95402 19.70376 1.000 101.31215 N ? B ? 85 1
   ATOM 2784 CA . LEU B 152 ? 49.73714 2.26864 19.82597 1.000 105.99140 C ? B ? 85 1
   ATOM 2785 C . LEU B 152 ? 48.83751 1.04564 19.75175 1.000 123.57139 C ? B ? 85 1
   ATOM 2786 O . LEU B 152 ? 48.11156 0.77371 20.71023 1.000 125.25146 O ? B ? 85 1
   ATOM 2787 CB . LEU B 152 ? 49.41469 3.33353 18.76269 1.000 101.60445 C ? B ? 85 1
   ATOM 2788 CG . LEU B 152 ? 48.09134 4.10790 18.82734 1.000 101.28625 C ? B ? 85 1
   ATOM 2789 CD1 . LEU B 152 ? 46.81693 3.26997 18.74089 1.000 138.42682 C ? B ? 85 1
   ATOM 2790 CD2 . LEU B 152 ? 48.02361 4.95986 20.09317 1.000 166.37346 C ? B ? 85 1
   ATOM 2791 H . LEU B 152 ? 51.49493 1.53678 18.83976 1.000 122.77132 H ? B ? 85 1
   ATOM 2792 HA . LEU B 152 ? 49.54952 2.70491 20.80387 1.000 128.38641 H ? B ? 85 1
   ATOM 2793 HB2 . LEU B 152 ? 50.19451 4.08339 18.84952 1.000 123.12208 H ? B ? 85 1
   ATOM 2794 HB3 . LEU B 152 ? 49.49942 2.88841 17.77306 1.000 123.12208 H ? B ? 85 1
   ATOM 2795 HG . LEU B 152 ? 48.07834 4.78900 17.97692 1.000 122.74023 H ? B ? 85 1
   ATOM 2796 HD11 . LEU B 152 ? 45.95371 3.92943 18.67793 1.000 167.30892 H ? B ? 85 1
   ATOM 2797 HD12 . LEU B 152 ? 46.85198 2.66029 17.83930 1.000 167.30892 H ? B ? 85 1
   ATOM 2798 HD13 . LEU B 152 ? 46.70678 2.63240 19.61580 1.000 167.30892 H ? B ? 85 1
   ATOM 2799 HD21 . LEU B 152 ? 47.11675 5.55825 20.08344 1.000 200.84489 H ? B ? 85 1
   ATOM 2800 HD22 . LEU B 152 ? 48.02958 4.32400 20.97709 1.000 200.84489 H ? B ? 85 1
   ATOM 2801 HD23 . LEU B 152 ? 48.88669 5.62596 20.13037 1.000 200.84489 H ? B ? 85 1
   ATOM 2802 N . ASN B 153 ? 48.86193 0.34310 18.62061 1.000 149.33565 N ? B ? 86 1
   ATOM 2803 CA . ASN B 153 ? 48.11580 -0.89306 18.44761 1.000 175.18702 C ? B ? 86 1
   ATOM 2804 C . ASN B 153 ? 48.78486 -1.76779 17.37246 1.000 159.42802 C ? B ? 86 1
   ATOM 2805 O . ASN B 153 ? 48.50702 -1.62577 16.18661 1.000 128.36696 O ? B ? 86 1
   ATOM 2806 CB . ASN B 153 ? 46.60721 -0.60928 18.21591 1.000 152.56607 C ? B ? 86 1
   ATOM 2807 CG . ASN B 153 ? 45.67091 -1.03772 19.35511 1.000 132.84413 C ? B ? 86 1
   ATOM 2808 OD1 . ASN B 153 ? 44.47845 -1.19212 19.15107 0.100 109.32506 O ? B ? 86 1
   ATOM 2809 ND2 . ASN B 153 ? 46.12343 -1.33618 20.55398 0.100 115.93792 N ? B ? 86 1
   ATOM 2810 H . ASN B 153 ? 49.55042 0.58235 17.91195 1.000 180.39951 H ? B ? 86 1
   ATOM 2811 HA . ASN B 153 ? 48.20645 -1.41889 19.37234 1.000 211.42115 H ? B ? 86 1
   ATOM 2812 HB2 . ASN B 153 ? 46.45235 0.45303 18.05618 1.000 184.27601 H ? B ? 86 1
   ATOM 2813 HB3 . ASN B 153 ? 46.27901 -1.11307 17.30718 1.000 184.27601 H ? B ? 86 1
   ATOM 2814 HD21 . ASN B 153 ? 45.46830 -1.64326 21.23812 1.000 140.32223 H ? B ? 86 1
   ATOM 2815 HD22 . ASN B 153 ? 47.12217 -1.30201 20.76076 1.000 140.32223 H ? B ? 86 1
   ATOM 2816 N . GLU B 154 ? 49.69052 -2.68126 17.73185 1.000 123.52786 N ? B ? 87 1
   ATOM 2817 CA . GLU B 154 ? 50.19217 -3.01482 19.09018 1.000 143.44994 C ? B ? 87 1
   ATOM 2818 C . GLU B 154 ? 49.14934 -3.50879 20.13015 1.000 200.94306 C ? B ? 87 1
   ATOM 2819 O . GLU B 154 ? 48.76947 -4.69739 20.02171 1.000 212.43724 O ? B ? 87 1
   ATOM 2820 CB . GLU B 154 ? 51.17234 -1.93694 19.60866 1.000 104.50360 C ? B ? 87 1
   ATOM 2821 CG . GLU B 154 ? 52.35823 -2.54448 20.37236 1.000 129.98645 C ? B ? 87 1
   ATOM 2822 CD . GLU B 154 ? 51.98281 -3.38931 21.59478 1.000 169.35565 C ? B ? 87 1
   ATOM 2823 OE1 . GLU B 154 ? 51.79953 -4.62843 21.42185 1.000 193.55383 O ? B ? 87 1
   ATOM 2824 OE2 . GLU B 154 ? 51.99322 -2.86637 22.72824 1.000 173.71204 O ? B ? 87 1
   ATOM 2825 OXT . GLU B 154 ? 48.74947 -2.77606 21.06351 1.000 161.60546 O ? B ? 87 1
   ATOM 2826 H . GLU B 154 ? 50.07412 -3.19774 16.95674 1.000 149.43017 H ? B ? 87 1
   ATOM 2827 HA . GLU B 154 ? 50.79190 -3.90282 18.93820 1.000 173.33667 H ? B ? 87 1
   ATOM 2828 HB2 . GLU B 154 ? 51.57666 -1.38846 18.75642 1.000 126.60105 H ? B ? 87 1
   ATOM 2829 HB3 . GLU B 154 ? 50.65607 -1.22721 20.25522 1.000 126.60105 H ? B ? 87 1
   ATOM 2830 HG2 . GLU B 154 ? 52.92767 -3.16342 19.67208 1.000 157.18047 H ? B ? 87 1
   ATOM 2831 HG3 . GLU B 154 ? 53.00842 -1.75189 20.72517 1.000 157.18047 H ? B ? 87 1

