data_4phenix_1m10_refine
_cell.length_a                    89.840
_cell.length_b                    89.840
_cell.length_c                    124.630
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      871149.453
_space_group.crystal_system       hexagonal
_space_group.IT_number            169
_space_group.name_H-M_alt         'P 61'
_space_group.name_Hall            ' P 61'
_symmetry.space_group_name_H-M    'P 61'
_symmetry.space_group_name_Hall   ' P 61'
_symmetry.Int_Tables_number       169
_reflns.B_iso_Wilson_estimate     64.08
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              30.50
_refine.ls_d_res_high             3.09
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.93
_refine.ls_number_reflns_obs      10449
_refine.ls_number_reflns_R_work   9916
_refine.ls_number_reflns_R_free   533
_refine.ls_R_factor_obs           0.2090
_refine.ls_R_factor_R_work        0.2062
_refine.ls_R_factor_R_free        0.2621
_refine.ls_percent_reflns_R_free  5.10
_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             0.4841
_refine.pdbx_overall_phase_error  28.1205
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                63.72
_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 x-y,x,z+1/6
   3 y,-x+y,z+5/6
   4 -y,x-y,z+1/3
   5 -x+y,-x,z+2/3
   6 -x,-y,z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix dev_svn+SVN program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix dev_svn+SVN 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3766 0.0131 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5117 2.0660 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 596 0.1072 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 656 0.0225 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1425 15.5099 ? ?

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' 4.90 30.50 2530 0.1732 100.00 0.2174 123
   'X-RAY DIFFRACTION' 3.90 4.90 2451 0.1878 99.96 0.2391 133
   'X-RAY DIFFRACTION' 3.40 3.89 2475 0.2384 99.96 0.2954 150
   'X-RAY DIFFRACTION' 3.09 3.40 2460 0.2929 99.88 0.3739 127

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 GLU A 527 ? GLU A 542 ? 1 ? 16
   HELX_P 2 2 PRO A 574 ? GLN A 583 ? 1 ? 10
   HELX_P 3 3 THR A 594 ? GLN A 604 ? 1 ? 11
   HELX_P 4 4 GLN A 628 ? LYS A 644 ? 5 ? 17
   HELX_P 5 5 LEU A 659 ? GLU A 666 ? 1 ? 8
   HELX_P 6 6 VAL A 680 ? CYS A 695 ? 5 ? 16
   HELX_P 7 7 LEU B 48 ? LEU B 51 ? 5 ? 4
   HELX_P 8 8 LEU B 214 ? ASN B 226 ? 1 ? 13
   HELX_P 9 9 VAL B 243 ? SER B 245 ? 5 ? 3
   HELX_P 10 10 VAL B 256 ? LYS B 258 ? 5 ? 3

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 disulf CYS A 509 SG CYS A 5 SG . CYS A 695 SG CYS A 191 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 hydrog LEU A 513 O LEU A 9 O . ARG A 552 N ARG A 48 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog ASP A 514 N ASP A 10 N . SER A 615 O SER A 111 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog ASP A 514 O ASP A 10 O . ILE A 617 N ILE A 113 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog LEU A 515 N LEU A 11 N . ARG A 552 O ARG A 48 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog LEU A 515 O LEU A 11 O . ALA A 554 N ALA A 50 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog VAL A 516 N VAL A 12 N . ILE A 617 O ILE A 113 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog VAL A 516 O VAL A 12 O . LEU A 619 N LEU A 115 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog PHE A 517 N PHE A 13 N . ALA A 554 O ALA A 50 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog PHE A 517 O PHE A 13 O . VAL A 556 N VAL A 52 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog LEU A 518 N LEU A 14 N . LEU A 619 O LEU A 115 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog LEU A 518 O LEU A 14 O . LEU A 621 N LEU A 117 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog LEU A 519 N LEU A 15 N . VAL A 556 O VAL A 52 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 hydrog LEU A 519 O LEU A 15 O . TYR A 558 N TYR A 54 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00015 hydrog ASP A 520 N ASP A 16 N . LEU A 621 O LEU A 117 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog GLU A 527 O GLU A 23 O . GLU A 531 N GLU A 27 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog GLU A 529 O GLU A 25 O . LEU A 533 N LEU A 29 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog PHE A 530 O PHE A 26 O . LYS A 534 N LYS A 30 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog GLU A 531 O GLU A 27 O . ALA A 535 N ALA A 31 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog VAL A 532 O VAL A 28 O . PHE A 536 N PHE A 32 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog LEU A 533 O LEU A 29 O . VAL A 537 N VAL A 33 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog LYS A 534 O LYS A 30 O . VAL A 538 N VAL A 34 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog ALA A 535 O ALA A 31 O . ASP A 539 N ASP A 35 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog PHE A 536 O PHE A 32 O . MET A 540 N MET A 36 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog VAL A 537 O VAL A 33 O . MET A 541 N MET A 37 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog VAL A 538 O VAL A 34 O . GLU A 542 N GLU A 38 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00027 hydrog GLU A 557 N GLU A 53 N . HIS A 563 O HIS A 59 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00028 hydrog GLU A 557 O GLU A 53 O . HIS A 563 N HIS A 59 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00029 hydrog HIS A 559 O HIS A 55 O . GLY A 561 N GLY A 57 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00030 hydrog PRO A 574 O PRO A 70 O . ARG A 578 N ARG A 74 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00031 hydrog SER A 575 O SER A 71 O . ARG A 579 N ARG A 75 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00032 hydrog GLU A 576 O GLU A 72 O . ILE A 580 N ILE A 76 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00033 hydrog LEU A 577 O LEU A 73 O . ALA A 581 N ALA A 77 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00034 hydrog ARG A 578 O ARG A 74 O . SER A 582 N SER A 78 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00035 hydrog ARG A 579 O ARG A 75 O . GLN A 583 N GLN A 79 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00036 hydrog THR A 594 O THR A 90 O . LEU A 598 N LEU A 94 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00037 hydrog SER A 595 O SER A 91 O . LYS A 599 N LYS A 95 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00038 hydrog GLU A 596 O GLU A 92 O . TYR A 600 N TYR A 96 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00039 hydrog VAL A 597 O VAL A 93 O . THR A 601 N THR A 97 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00040 hydrog LEU A 598 O LEU A 94 O . LEU A 602 N LEU A 98 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00041 hydrog LYS A 599 O LYS A 95 O . PHE A 603 N PHE A 99 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00042 hydrog TYR A 600 O TYR A 96 O . GLN A 604 N GLN A 100 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00043 hydrog GLN A 628 O GLN A 124 O . SER A 631 N SER A 127 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00044 hydrog SER A 631 O SER A 127 O . PHE A 634 N PHE A 130 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00045 hydrog ASN A 633 O ASN A 129 O . ARG A 636 N ARG A 132 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00046 hydrog PHE A 634 O PHE A 130 O . TYR A 637 N TYR A 133 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00047 hydrog VAL A 635 O VAL A 131 O . VAL A 638 N VAL A 134 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00048 hydrog ARG A 636 O ARG A 132 O . GLN A 639 N GLN A 135 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00049 hydrog TYR A 637 O TYR A 133 O . GLY A 640 N GLY A 136 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00050 hydrog GLN A 639 O GLN A 135 O . LYS A 642 N LYS A 138 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00051 hydrog GLY A 640 O GLY A 136 O . LYS A 643 N LYS A 139 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00052 hydrog LEU A 641 O LEU A 137 O . LYS A 644 N LYS A 140 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00053 hydrog LEU A 659 O LEU A 155 O . ARG A 663 N ARG A 159 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00054 hydrog LYS A 660 O LYS A 156 O . LEU A 664 N LEU A 160 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00055 hydrog GLN A 661 O GLN A 157 O . ILE A 665 N ILE A 161 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00056 hydrog ILE A 662 O ILE A 158 O . GLU A 666 N GLU A 162 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00057 hydrog VAL A 680 O VAL A 176 O . LEU A 683 N LEU A 179 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00058 hydrog GLU A 682 O GLU A 178 O . GLN A 685 N GLN A 181 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00059 hydrog LEU A 683 O LEU A 179 O . GLN A 686 N GLN A 182 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00060 hydrog GLN A 686 O GLN A 182 O . GLU A 689 N GLU A 185 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00061 hydrog ARG A 687 O ARG A 183 O . ILE A 690 N ILE A 186 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00062 hydrog ASP A 688 O ASP A 184 O . VAL A 691 N VAL A 187 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00063 hydrog GLU A 689 O GLU A 185 O . SER A 692 N SER A 188 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00064 hydrog ILE A 690 O ILE A 186 O . TYR A 693 N TYR A 189 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00065 hydrog SER A 692 O SER A 188 O . CYS A 695 N CYS A 191 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00066 disulf CYS B 4 SG CYS B 4 SG . CYS B 17 SG CYS B 17 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00067 hydrog GLU B 5 N GLU B 5 N . ASN B 16 O ASN B 16 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00068 hydrog GLU B 5 O GLU B 5 O . ASN B 16 N ASN B 16 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00069 hydrog SER B 7 N SER B 7 N . GLU B 14 O GLU B 14 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00070 hydrog SER B 7 O SER B 7 O . GLU B 14 N GLU B 14 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00071 hydrog VAL B 9 N VAL B 9 N . HIS B 12 O HIS B 12 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00072 hydrog VAL B 9 O VAL B 9 O . HIS B 12 N HIS B 12 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00073 hydrog LEU B 48 O LEU B 48 O . LEU B 51 N LEU B 51 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00074 disulf CYS B 209 SG CYS B 209 SG . CYS B 248 SG CYS B 248 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00075 disulf CYS B 211 SG CYS B 211 SG . CYS B 264 SG CYS B 264 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00076 hydrog LEU B 214 O LEU B 214 O . ARG B 218 N ARG B 218 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00077 hydrog TYR B 215 O TYR B 215 O . TRP B 219 N TRP B 219 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00078 hydrog PHE B 216 O PHE B 216 O . LEU B 220 N LEU B 220 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00079 hydrog ARG B 217 O ARG B 217 O . GLN B 221 N GLN B 221 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00080 hydrog ARG B 218 O ARG B 218 O . ASP B 222 N ASP B 222 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00081 hydrog TRP B 219 O TRP B 219 O . ASN B 223 N ASN B 223 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00082 hydrog LEU B 220 O LEU B 220 O . ALA B 224 N ALA B 224 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00083 hydrog VAL B 229 N VAL B 229 N . THR B 240 O THR B 240 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00084 hydrog VAL B 229 O VAL B 229 O . THR B 240 N THR B 240 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00085 hydrog LYS B 231 N LYS B 231 N . ALA B 238 O ALA B 238 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00086 hydrog LYS B 231 O LYS B 231 O . ALA B 238 N ALA B 238 N . 'hydrogen bonds added both for protein SS and NA basepairs'

loop_
  _struct_sheet.id
  _struct_sheet.type
  _struct_sheet.number_strands
  _struct_sheet.details
   A ? 5 ?
   B ? 2 ?
   C ? 10 ?
   D ? 2 ?
   E ? 2 ?

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 ? parallel
   A 2 3 ? parallel
   A 3 4 ? parallel
   A 4 5 ? anti-parallel
   B 1 2 ? parallel
   C 1 2 ? anti-parallel
   C 2 3 ? parallel
   C 3 4 ? parallel
   C 4 5 ? parallel
   C 5 6 ? parallel
   C 6 7 ? parallel
   C 7 8 ? parallel
   C 8 9 ? parallel
   C 9 10 ? parallel
   D 1 2 ? parallel
   E 1 2 ? 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 646 ? PRO A 650 ?
   A 2 SER A 615 ? LEU A 621 ?
   A 3 LEU A 513 ? ASP A 520 ?
   A 4 VAL A 551 ? HIS A 559 ?
   A 5 GLY A 561 ? ALA A 564 ?
   B 1 VAL A 651 ? ILE A 653 ?
   B 2 PHE A 675 ? LEU A 677 ?
   C 1 GLU B 5 ? VAL B 9 ?
   C 2 HIS B 12 ? ASN B 16 ?
   C 3 ILE B 35 ? HIS B 37 ?
   C 4 GLN B 59 ? ASN B 61 ?
   C 5 THR B 81 ? ASP B 83 ?
   C 6 VAL B 104 ? ASP B 106 ?
   C 7 GLU B 128 ? TYR B 130 ?
   C 8 LYS B 152 ? SER B 154 ?
   C 9 THR B 176 ? LEU B 178 ?
   C 10 PHE B 199 ? PHE B 201 ?
   D 1 THR B 45 ? SER B 47 ?
   D 2 LYS B 69 ? GLN B 71 ?
   E 1 TYR B 228 ? GLN B 232 ?
   E 2 LYS B 237 ? SER B 241 ?

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 ILE A 647 ? N ARG A 616 ?
   A 2 3 O SER A 615 ? N ASP A 514 ?
   A 3 4 O LEU A 513 ? N ARG A 552 ?
   A 4 5 O GLU A 557 ? N HIS A 563 ?
   B 1 2 O GLY A 652 ? N PHE A 675 ?
   C 1 2 O GLU B 5 ? N ASN B 16 ?
   C 2 3 O VAL B 15 ? N ILE B 35 ?
   C 3 4 O LEU B 36 ? N GLN B 59 ?
   C 4 5 O LEU B 60 ? N THR B 81 ?
   C 5 6 O LEU B 82 ? N VAL B 104 ?
   C 6 7 O LEU B 105 ? N GLU B 128 ?
   C 7 8 O LEU B 129 ? N LYS B 152 ?
   C 8 9 O LEU B 153 ? N THR B 176 ?
   C 9 10 O LEU B 177 ? N PHE B 199 ?
   D 1 2 O PHE B 46 ? N LYS B 69 ?
   E 1 2 O VAL B 229 ? N THR B 240 ?

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.99627 . . . 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 . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   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 . HIS A 505 ? 26.59846 37.93709 7.45918 1.000 94.23747 N ? A ? 1 1
   ATOM 2 CA . HIS A 505 ? 27.23375 39.01554 6.66411 1.000 91.42671 C ? A ? 1 1
   ATOM 3 C . HIS A 505 ? 26.21819 39.94940 6.06150 1.000 88.82438 C ? A ? 1 1
   ATOM 4 O . HIS A 505 ? 26.59377 41.09754 5.88982 1.000 87.73888 O ? A ? 1 1
   ATOM 5 CB . HIS A 505 ? 28.12820 38.52224 5.51081 1.000 96.03128 C ? A ? 1 1
   ATOM 6 CG . HIS A 505 ? 29.54256 38.23599 5.91957 1.000 104.49841 C ? A ? 1 1
   ATOM 7 ND1 . HIS A 505 ? 30.36062 39.13257 6.60134 1.000 111.06442 N ? A ? 1 1
   ATOM 8 CD2 . HIS A 505 ? 30.20617 37.05630 5.76488 1.000 104.24874 C ? A ? 1 1
   ATOM 9 CE1 . HIS A 505 ? 31.46881 38.44668 6.91496 1.000 110.26803 C ? A ? 1 1
   ATOM 10 NE2 . HIS A 505 ? 31.41851 37.20653 6.40105 1.000 106.94942 N ? A ? 1 1
   ATOM 11 H1 . HIS A 505 ? 27.30491 37.38359 7.91787 1.000 112.97775 H ? A ? 1 1
   ATOM 12 H2 . HIS A 505 ? 25.98629 38.33745 8.16307 1.000 112.97775 H ? A ? 1 1
   ATOM 13 H3 . HIS A 505 ? 26.03363 37.34120 6.87045 1.000 112.97775 H ? A ? 1 1
   ATOM 14 HA . HIS A 505 ? 27.83872 39.65157 7.31609 1.000 109.60484 H ? A ? 1 1
   ATOM 15 HB2 . HIS A 505 ? 27.68123 37.63460 5.06495 1.000 115.13032 H ? A ? 1 1
   ATOM 16 HB3 . HIS A 505 ? 28.18685 39.29256 4.73823 1.000 115.13032 H ? A ? 1 1
   ATOM 17 HD2 . HIS A 505 ? 29.81196 36.15361 5.31778 1.000 124.99127 H ? A ? 1 1
   ATOM 18 HE1 . HIS A 505 ? 32.24086 38.80927 7.58039 1.000 132.21442 H ? A ? 1 1
   ATOM 19 HE2 . HIS A 505 ? 32.06066 36.45872 6.63129 1.000 128.23209 H ? A ? 1 1
   ATOM 20 N . ASP A 506 ? 25.02971 39.46704 5.66595 1.000 96.30133 N ? A ? 2 1
   ATOM 21 CA . ASP A 506 ? 24.07750 40.16494 4.77453 1.000 97.05867 C ? A ? 2 1
   ATOM 22 C . ASP A 506 ? 23.73868 41.57833 5.26359 1.000 92.69941 C ? A ? 2 1
   ATOM 23 O . ASP A 506 ? 23.73310 42.57355 4.53694 1.000 95.37856 O ? A ? 2 1
   ATOM 24 CB . ASP A 506 ? 22.76807 39.34239 4.71704 1.000 91.29357 C ? A ? 2 1
   ATOM 25 CG . ASP A 506 ? 22.88859 37.95877 4.06510 1.000 88.59281 C ? A ? 2 1
   ATOM 26 OD1 . ASP A 506 ? 23.82848 37.79324 3.25218 1.000 88.58243 O ? A ? 2 1
   ATOM 27 OD2 . ASP A 506 ? 22.00132 37.11314 4.31101 1.000 86.91117 O ? A ? 2 1
   ATOM 28 H . ASP A 506 ? 24.74583 38.52876 5.91225 1.000 115.45438 H ? A ? 2 1
   ATOM 29 HA . ASP A 506 ? 24.49976 40.24005 3.77151 1.000 116.36319 H ? A ? 2 1
   ATOM 30 HB2 . ASP A 506 ? 22.37137 39.22350 5.72744 1.000 109.44507 H ? A ? 2 1
   ATOM 31 HB3 . ASP A 506 ? 22.04084 39.92495 4.15335 1.000 109.44507 H ? A ? 2 1
   ATOM 32 N . PHE A 507 ? 23.49863 41.63453 6.55898 1.000 90.93497 N ? A ? 3 1
   ATOM 33 CA . PHE A 507 ? 23.42433 42.83740 7.34403 1.000 97.75063 C ? A ? 3 1
   ATOM 34 C . PHE A 507 ? 24.08753 42.52811 8.70607 1.000 95.19563 C ? A ? 3 1
   ATOM 35 O . PHE A 507 ? 24.67925 41.46372 8.89907 1.000 94.10809 O ? A ? 3 1
   ATOM 36 CB . PHE A 507 ? 21.95803 43.30953 7.35008 1.000 95.67022 C ? A ? 3 1
   ATOM 37 CG . PHE A 507 ? 21.07662 42.66580 8.39307 1.000 91.72414 C ? A ? 3 1
   ATOM 38 CD1 . PHE A 507 ? 21.05224 41.26791 8.56129 1.000 91.14922 C ? A ? 3 1
   ATOM 39 CD2 . PHE A 507 ? 20.37046 43.49364 9.27982 1.000 93.65470 C ? A ? 3 1
   ATOM 40 CE1 . PHE A 507 ? 20.42550 40.71538 9.68115 1.000 88.66062 C ? A ? 3 1
   ATOM 41 CE2 . PHE A 507 ? 19.73263 42.93468 10.39172 1.000 96.45246 C ? A ? 3 1
   ATOM 42 CZ . PHE A 507 ? 19.80037 41.55431 10.60936 1.000 90.72158 C ? A ? 3 1
   ATOM 43 H . PHE A 507 ? 23.55787 40.76588 7.07471 1.000 109.01474 H ? A ? 3 1
   ATOM 44 HA . PHE A 507 ? 24.01826 43.60670 6.85030 1.000 117.19353 H ? A ? 3 1
   ATOM 45 HB2 . PHE A 507 ? 21.96200 44.38713 7.51224 1.000 114.69704 H ? A ? 3 1
   ATOM 46 HB3 . PHE A 507 ? 21.51141 43.14180 6.36932 1.000 114.69704 H ? A ? 3 1
   ATOM 47 HD1 . PHE A 507 ? 21.56443 40.60535 7.88089 1.000 109.27184 H ? A ? 3 1
   ATOM 48 HD2 . PHE A 507 ? 20.37182 44.56434 9.14781 1.000 112.27842 H ? A ? 3 1
   ATOM 49 HE1 . PHE A 507 ? 20.46000 39.64927 9.84997 1.000 106.28553 H ? A ? 3 1
   ATOM 50 HE2 . PHE A 507 ? 19.23019 43.56359 11.10895 1.000 115.63573 H ? A ? 3 1
   ATOM 51 HZ . PHE A 507 ? 19.37177 41.13450 11.49777 1.000 108.75868 H ? A ? 3 1
   ATOM 52 N . TYR A 508 ? 24.10692 43.50737 9.59828 1.000 84.11869 N ? A ? 4 1
   ATOM 53 CA . TYR A 508 ? 24.86368 43.49277 10.84320 1.000 80.76984 C ? A ? 4 1
   ATOM 54 C . TYR A 508 ? 24.42246 44.75335 11.60133 1.000 85.10181 C ? A ? 4 1
   ATOM 55 O . TYR A 508 ? 24.49391 45.84910 11.04878 1.000 89.19113 O ? A ? 4 1
   ATOM 56 CB . TYR A 508 ? 26.36227 43.45993 10.45333 1.000 77.60556 C ? A ? 4 1
   ATOM 57 CG . TYR A 508 ? 27.45294 43.82574 11.43908 1.000 83.92853 C ? A ? 4 1
   ATOM 58 CD1 . TYR A 508 ? 27.20866 44.13338 12.78943 1.000 89.32994 C ? A ? 4 1
   ATOM 59 CD2 . TYR A 508 ? 28.77695 43.83545 10.96602 1.000 84.31098 C ? A ? 4 1
   ATOM 60 CE1 . TYR A 508 ? 28.25027 44.52426 13.64301 1.000 91.74277 C ? A ? 4 1
   ATOM 61 CE2 . TYR A 508 ? 29.83267 44.19273 11.82754 1.000 80.33855 C ? A ? 4 1
   ATOM 62 CZ . TYR A 508 ? 29.56610 44.57226 13.16252 1.000 81.20300 C ? A ? 4 1
   ATOM 63 OH . TYR A 508 ? 30.53230 45.12426 13.93481 1.000 71.79625 O ? A ? 4 1
   ATOM 64 H . TYR A 508 ? 23.64043 44.37065 9.37555 1.000 100.83520 H ? A ? 4 1
   ATOM 65 HA . TYR A 508 ? 24.61431 42.59958 11.42080 1.000 96.81659 H ? A ? 4 1
   ATOM 66 HB2 . TYR A 508 ? 26.59180 42.44998 10.10296 1.000 93.01945 H ? A ? 4 1
   ATOM 67 HB3 . TYR A 508 ? 26.49481 44.12516 9.59690 1.000 93.01945 H ? A ? 4 1
   ATOM 68 HD1 . TYR A 508 ? 26.23206 44.04092 13.20577 1.000 107.08871 H ? A ? 4 1
   ATOM 69 HD2 . TYR A 508 ? 28.97476 43.59732 9.93107 1.000 101.06596 H ? A ? 4 1
   ATOM 70 HE1 . TYR A 508 ? 28.04934 44.78993 14.66248 1.000 109.98411 H ? A ? 4 1
   ATOM 71 HE2 . TYR A 508 ? 30.83983 44.23382 11.45134 1.000 96.29904 H ? A ? 4 1
   ATOM 72 HH . TYR A 508 ? 31.00299 45.72896 13.32705 1.000 86.04829 H ? A ? 4 1
   ATOM 73 N . CYS A 509 ? 23.89407 44.61924 12.82360 1.000 93.97609 N ? A ? 5 1
   ATOM 74 CA . CYS A 509 ? 23.47781 45.75533 13.65917 1.000 92.23945 C ? A ? 5 1
   ATOM 75 C . CYS A 509 ? 24.31611 45.87085 14.95412 1.000 89.40662 C ? A ? 5 1
   ATOM 76 O . CYS A 509 ? 25.15898 45.04694 15.27929 1.000 88.06616 O ? A ? 5 1
   ATOM 77 CB . CYS A 509 ? 21.95253 45.70748 13.90427 1.000 80.82592 C ? A ? 5 1
   ATOM 78 SG . CYS A 509 ? 21.39705 44.58934 15.20857 1.000 89.88621 S ? A ? 5 1
   ATOM 79 H . CYS A 509 ? 23.91629 43.70019 13.24900 1.000 112.66409 H ? A ? 5 1
   ATOM 80 HA . CYS A 509 ? 23.65070 46.67362 13.09833 1.000 110.58012 H ? A ? 5 1
   ATOM 81 HB2 . CYS A 509 ? 21.59218 46.70542 14.15677 1.000 96.88389 H ? A ? 5 1
   ATOM 82 HB3 . CYS A 509 ? 21.45110 45.40595 12.98336 1.000 96.88389 H ? A ? 5 1
   ATOM 83 N . SER A 510 ? 24.11046 46.93076 15.72828 1.000 87.83663 N ? A ? 6 1
   ATOM 84 CA . SER A 510 ? 24.75256 47.12587 17.03512 1.000 81.63324 C ? A ? 6 1
   ATOM 85 C . SER A 510 ? 23.77630 47.87654 17.92436 1.000 79.97297 C ? A ? 6 1
   ATOM 86 O . SER A 510 ? 23.18942 48.85557 17.46821 1.000 84.89174 O ? A ? 6 1
   ATOM 87 CB . SER A 510 ? 26.07697 47.88647 16.84938 1.000 75.71947 C ? A ? 6 1
   ATOM 88 OG . SER A 510 ? 26.59577 48.41273 18.05436 1.000 77.81363 O ? A ? 6 1
   ATOM 89 H . SER A 510 ? 23.44323 47.62431 15.43092 1.000 105.29674 H ? A ? 6 1
   ATOM 90 HA . SER A 510 ? 24.96252 46.15333 17.48493 1.000 97.85267 H ? A ? 6 1
   ATOM 91 HB2 . SER A 510 ? 26.80362 47.19838 16.41719 1.000 90.75615 H ? A ? 6 1
   ATOM 92 HB3 . SER A 510 ? 25.92624 48.71323 16.15378 1.000 90.75615 H ? A ? 6 1
   ATOM 93 HG . SER A 510 ? 26.02769 49.14509 18.32032 1.000 93.26914 H ? A ? 6 1
   ATOM 94 N . ARG A 511 ? 23.58035 47.42654 19.16568 1.000 78.66997 N ? A ? 7 1
   ATOM 95 CA . ARG A 511 ? 22.56380 47.94118 20.10070 1.000 75.50632 C ? A ? 7 1
   ATOM 96 C . ARG A 511 ? 23.00082 47.78287 21.56362 1.000 66.85731 C ? A ? 7 1
   ATOM 97 O . ARG A 511 ? 24.03911 47.17528 21.81872 1.000 68.88782 O ? A ? 7 1
   ATOM 98 CB . ARG A 511 ? 21.21407 47.26329 19.76110 1.000 78.34748 C ? A ? 7 1
   ATOM 99 CG . ARG A 511 ? 20.41492 48.07318 18.71441 1.000 80.67576 C ? A ? 7 1
   ATOM 100 CD . ARG A 511 ? 20.00560 47.35799 17.43734 1.000 75.17865 C ? A ? 7 1
   ATOM 101 NE . ARG A 511 ? 19.71771 48.35506 16.37532 1.000 74.58750 N ? A ? 7 1
   ATOM 102 CZ . ARG A 511 ? 18.63053 48.49499 15.62646 1.000 79.45525 C ? A ? 7 1
   ATOM 103 NH1 . ARG A 511 ? 17.53356 47.81458 15.75707 1.000 81.29678 N ? A ? 7 1
   ATOM 104 NH2 . ARG A 511 ? 18.63895 49.36047 14.66373 1.000 86.81188 N ? A ? 7 1
   ATOM 105 H . ARG A 511 ? 24.13582 46.64362 19.48735 1.000 94.29675 H ? A ? 7 1
   ATOM 106 HA . ARG A 511 ? 22.45047 49.01891 19.97924 1.000 90.50037 H ? A ? 7 1
   ATOM 107 HB2 . ARG A 511 ? 21.37612 46.24064 19.41731 1.000 93.90976 H ? A ? 7 1
   ATOM 108 HB3 . ARG A 511 ? 20.61393 47.21551 20.66577 1.000 93.90976 H ? A ? 7 1
   ATOM 109 HG2 . ARG A 511 ? 19.50017 48.43528 19.16602 1.000 96.70370 H ? A ? 7 1
   ATOM 110 HG3 . ARG A 511 ? 20.97826 48.95214 18.43162 1.000 96.70370 H ? A ? 7 1
   ATOM 111 HD2 . ARG A 511 ? 20.82547 46.71422 17.11813 1.000 90.10716 H ? A ? 7 1
   ATOM 112 HD3 . ARG A 511 ? 19.14349 46.73392 17.65539 1.000 90.10716 H ? A ? 7 1
   ATOM 113 HE . ARG A 511 ? 20.46383 49.00071 16.18784 1.000 89.39778 H ? A ? 7 1
   ATOM 114 HH11 . ARG A 511 ? 17.38482 47.28959 16.61289 1.000 97.44891 H ? A ? 7 1
   ATOM 115 HH12 . ARG A 511 ? 16.77787 47.79646 15.08037 1.000 97.44891 H ? A ? 7 1
   ATOM 116 HH21 . ARG A 511 ? 19.43136 49.94868 14.50394 1.000 104.06703 H ? A ? 7 1
   ATOM 117 HH22 . ARG A 511 ? 17.81411 49.42530 14.09568 1.000 104.06703 H ? A ? 7 1
   ATOM 118 N . LEU A 512 ? 22.24700 48.35168 22.51000 1.000 70.65083 N ? A ? 8 1
   ATOM 119 CA . LEU A 512 ? 22.34076 48.04180 23.94761 1.000 73.20780 C ? A ? 8 1
   ATOM 120 C . LEU A 512 ? 21.73179 46.67260 24.25288 1.000 75.04419 C ? A ? 8 1
   ATOM 121 O . LEU A 512 ? 20.51103 46.50998 24.29484 1.000 72.82239 O ? A ? 8 1
   ATOM 122 CB . LEU A 512 ? 21.58991 49.08207 24.80079 1.000 73.20792 C ? A ? 8 1
   ATOM 123 CG . LEU A 512 ? 22.23928 50.45526 24.93240 1.000 74.94272 C ? A ? 8 1
   ATOM 124 CD1 . LEU A 512 ? 21.39233 51.28590 25.90559 1.000 73.73406 C ? A ? 8 1
   ATOM 125 CD2 . LEU A 512 ? 23.65258 50.33024 25.50469 1.000 69.07674 C ? A ? 8 1
   ATOM 126 H . LEU A 512 ? 21.43834 48.88096 22.18816 1.000 84.67378 H ? A ? 8 1
   ATOM 127 HA . LEU A 512 ? 23.38951 48.00711 24.23824 1.000 87.74215 H ? A ? 8 1
   ATOM 128 HB2 . LEU A 512 ? 20.58311 49.20708 24.40094 1.000 87.74229 H ? A ? 8 1
   ATOM 129 HB3 . LEU A 512 ? 21.48509 48.67686 25.80723 1.000 87.74229 H ? A ? 8 1
   ATOM 130 HG . LEU A 512 ? 22.28565 50.93687 23.95800 1.000 89.82404 H ? A ? 8 1
   ATOM 131 HD11 . LEU A 512 ? 21.83234 52.27287 26.02114 1.000 88.37365 H ? A ? 8 1
   ATOM 132 HD12 . LEU A 512 ? 20.38983 51.42710 25.50290 1.000 88.37365 H ? A ? 8 1
   ATOM 133 HD13 . LEU A 512 ? 21.31741 50.80163 26.87831 1.000 88.37365 H ? A ? 8 1
   ATOM 134 HD21 . LEU A 512 ? 24.05488 51.32618 25.67040 1.000 82.78487 H ? A ? 8 1
   ATOM 135 HD22 . LEU A 512 ? 23.60970 49.79662 26.45271 1.000 82.78487 H ? A ? 8 1
   ATOM 136 HD23 . LEU A 512 ? 24.30229 49.81023 24.80566 1.000 82.78487 H ? A ? 8 1
   ATOM 137 N . LEU A 513 ? 22.59411 45.69002 24.48755 1.000 70.30810 N ? A ? 9 1
   ATOM 138 CA . LEU A 513 ? 22.15489 44.30495 24.56993 1.000 62.12848 C ? A ? 9 1
   ATOM 139 C . LEU A 513 ? 22.99506 43.49139 25.53891 1.000 68.18770 C ? A ? 9 1
   ATOM 140 O . LEU A 513 ? 24.22711 43.55929 25.48725 1.000 72.66001 O ? A ? 9 1
   ATOM 141 CB . LEU A 513 ? 22.17362 43.72641 23.14848 1.000 61.07518 C ? A ? 9 1
   ATOM 142 CG . LEU A 513 ? 21.77206 42.25616 23.00116 1.000 56.61303 C ? A ? 9 1
   ATOM 143 CD1 . LEU A 513 ? 20.40496 41.90563 23.59317 1.000 65.50741 C ? A ? 9 1
   ATOM 144 CD2 . LEU A 513 ? 21.70384 41.94503 21.50858 1.000 52.57274 C ? A ? 9 1
   ATOM 145 H . LEU A 513 ? 23.57686 45.87268 24.34244 1.000 84.26250 H ? A ? 9 1
   ATOM 146 HA . LEU A 513 ? 21.12564 44.27746 24.92231 1.000 74.44696 H ? A ? 9 1
   ATOM 147 HB2 . LEU A 513 ? 21.50145 44.32675 22.53278 1.000 73.18300 H ? A ? 9 1
   ATOM 148 HB3 . LEU A 513 ? 23.18326 43.83071 22.74893 1.000 73.18300 H ? A ? 9 1
   ATOM 149 HG . LEU A 513 ? 22.53975 41.63987 23.46680 1.000 67.82842 H ? A ? 9 1
   ATOM 150 HD11 . LEU A 513 ? 20.17640 40.85996 23.39458 1.000 78.50167 H ? A ? 9 1
   ATOM 151 HD12 . LEU A 513 ? 20.40881 42.04543 24.66923 1.000 78.50167 H ? A ? 9 1
   ATOM 152 HD13 . LEU A 513 ? 19.63386 42.53883 23.15571 1.000 78.50167 H ? A ? 9 1
   ATOM 153 HD21 . LEU A 513 ? 21.45659 40.89707 21.35483 1.000 62.98007 H ? A ? 9 1
   ATOM 154 HD22 . LEU A 513 ? 20.93252 42.55535 21.03629 1.000 62.98007 H ? A ? 9 1
   ATOM 155 HD23 . LEU A 513 ? 22.66529 42.15530 21.04188 1.000 62.98007 H ? A ? 9 1
   ATOM 156 N . ASP A 514 ? 22.30386 42.71777 26.37583 1.000 64.28731 N ? A ? 10 1
   ATOM 157 CA . ASP A 514 ? 22.82454 41.57365 27.11688 1.000 59.68474 C ? A ? 10 1
   ATOM 158 C . ASP A 514 ? 22.25096 40.27891 26.50141 1.000 54.51520 C ? A ? 10 1
   ATOM 159 O . ASP A 514 ? 21.11311 39.88782 26.77171 1.000 53.50844 O ? A ? 10 1
   ATOM 160 CB . ASP A 514 ? 22.50672 41.72297 28.61877 1.000 63.48483 C ? A ? 10 1
   ATOM 161 CG . ASP A 514 ? 23.16847 42.92480 29.31330 1.000 63.43941 C ? A ? 10 1
   ATOM 162 OD1 . ASP A 514 ? 24.18334 43.45330 28.81088 1.000 67.75946 O ? A ? 10 1
   ATOM 163 OD2 . ASP A 514 ? 22.79442 43.28087 30.45254 1.000 58.93766 O ? A ? 10 1
   ATOM 164 H . ASP A 514 ? 21.29877 42.86366 26.41798 1.000 77.03755 H ? A ? 10 1
   ATOM 165 HA . ASP A 514 ? 23.90907 41.53870 27.01300 1.000 71.51447 H ? A ? 10 1
   ATOM 166 HB2 . ASP A 514 ? 21.42806 41.77805 28.75098 1.000 76.07458 H ? A ? 10 1
   ATOM 167 HB3 . ASP A 514 ? 22.85226 40.82132 29.12423 1.000 76.07458 H ? A ? 10 1
   ATOM 168 N . LEU A 515 ? 23.03201 39.61533 25.64701 1.000 51.19164 N ? A ? 11 1
   ATOM 169 CA . LEU A 515 ? 22.62192 38.41925 24.91692 1.000 51.46483 C ? A ? 11 1
   ATOM 170 C . LEU A 515 ? 23.24152 37.14204 25.48338 1.000 55.54667 C ? A ? 11 1
   ATOM 171 O . LEU A 515 ? 24.45582 36.96045 25.51517 1.000 51.17557 O ? A ? 11 1
   ATOM 172 CB . LEU A 515 ? 22.97399 38.59387 23.43724 1.000 52.99462 C ? A ? 11 1
   ATOM 173 CG . LEU A 515 ? 22.71565 37.35357 22.56320 1.000 54.00280 C ? A ? 11 1
   ATOM 174 CD1 . LEU A 515 ? 21.23935 36.96057 22.59767 1.000 61.44939 C ? A ? 11 1
   ATOM 175 CD2 . LEU A 515 ? 23.09418 37.65158 21.11739 1.000 52.35008 C ? A ? 11 1
   ATOM 176 H . LEU A 515 ? 23.97174 39.96222 25.47335 1.000 61.32275 H ? A ? 11 1
   ATOM 177 HA . LEU A 515 ? 21.53624 38.32702 24.98675 1.000 61.65058 H ? A ? 11 1
   ATOM 178 HB2 . LEU A 515 ? 22.38441 39.41907 23.05095 1.000 63.48633 H ? A ? 11 1
   ATOM 179 HB3 . LEU A 515 ? 24.02658 38.86259 23.36470 1.000 63.48633 H ? A ? 11 1
   ATOM 180 HG . LEU A 515 ? 23.32167 36.51494 22.90495 1.000 64.69614 H ? A ? 11 1
   ATOM 181 HD11 . LEU A 515 ? 21.07328 36.12836 21.91632 1.000 73.63205 H ? A ? 11 1
   ATOM 182 HD12 . LEU A 515 ? 20.94953 36.63438 23.59326 1.000 73.63205 H ? A ? 11 1
   ATOM 183 HD13 . LEU A 515 ? 20.61958 37.80455 22.30164 1.000 73.63205 H ? A ? 11 1
   ATOM 184 HD21 . LEU A 515 ? 22.85311 36.79168 20.49588 1.000 62.71287 H ? A ? 11 1
   ATOM 185 HD22 . LEU A 515 ? 22.53823 38.51235 20.75290 1.000 62.71287 H ? A ? 11 1
   ATOM 186 HD23 . LEU A 515 ? 24.16056 37.85869 21.04182 1.000 62.71287 H ? A ? 11 1
   ATOM 187 N . VAL A 516 ? 22.38981 36.19905 25.84387 1.000 57.08924 N ? A ? 12 1
   ATOM 188 CA . VAL A 516 ? 22.77263 34.91392 26.40601 1.000 52.07186 C ? A ? 12 1
   ATOM 189 C . VAL A 516 ? 22.47567 33.79900 25.41322 1.000 45.79043 C ? A ? 12 1
   ATOM 190 O . VAL A 516 ? 21.32908 33.59391 25.02971 1.000 46.87916 O ? A ? 12 1
   ATOM 191 CB . VAL A 516 ? 22.02208 34.70467 27.72713 1.000 54.37495 C ? A ? 12 1
   ATOM 192 CG1 . VAL A 516 ? 22.42332 33.39031 28.38450 1.000 55.63401 C ? A ? 12 1
   ATOM 193 CG2 . VAL A 516 ? 22.25682 35.85137 28.71709 1.000 49.05524 C ? A ? 12 1
   ATOM 194 H . VAL A 516 ? 21.39918 36.39124 25.75354 1.000 68.39986 H ? A ? 12 1
   ATOM 195 HA . VAL A 516 ? 23.84058 34.90022 26.61735 1.000 62.37901 H ? A ? 12 1
   ATOM 196 HB . VAL A 516 ? 20.95487 34.66679 27.52451 1.000 65.14273 H ? A ? 12 1
   ATOM 197 HG11 . VAL A 516 ? 21.84933 33.24875 29.29913 1.000 66.65359 H ? A ? 12 1
   ATOM 198 HG12 . VAL A 516 ? 22.19997 32.56702 27.71189 1.000 66.65359 H ? A ? 12 1
   ATOM 199 HG13 . VAL A 516 ? 23.48813 33.38358 28.60602 1.000 66.65359 H ? A ? 12 1
   ATOM 200 HG21 . VAL A 516 ? 21.72119 35.64941 29.64251 1.000 58.75908 H ? A ? 12 1
   ATOM 201 HG22 . VAL A 516 ? 23.32104 35.96662 28.91642 1.000 58.75908 H ? A ? 12 1
   ATOM 202 HG23 . VAL A 516 ? 21.87045 36.78373 28.30325 1.000 58.75908 H ? A ? 12 1
   ATOM 203 N . PHE A 517 ? 23.49408 33.03875 25.03731 1.000 46.61590 N ? A ? 13 1
   ATOM 204 CA . PHE A 517 ? 23.35409 31.79980 24.28072 1.000 48.99271 C ? A ? 13 1
   ATOM 205 C . PHE A 517 ? 23.25934 30.60583 25.22947 1.000 51.80903 C ? A ? 13 1
   ATOM 206 O . PHE A 517 ? 24.16395 30.38311 26.03760 1.000 51.05276 O ? A ? 13 1
   ATOM 207 CB . PHE A 517 ? 24.55349 31.63431 23.34322 1.000 48.91179 C ? A ? 13 1
   ATOM 208 CG . PHE A 517 ? 24.67051 32.72183 22.30681 1.000 51.34264 C ? A ? 13 1
   ATOM 209 CD1 . PHE A 517 ? 23.89798 32.63538 21.14124 1.000 56.22050 C ? A ? 13 1
   ATOM 210 CD2 . PHE A 517 ? 25.53614 33.81274 22.49757 1.000 62.98917 C ? A ? 13 1
   ATOM 211 CE1 . PHE A 517 ? 23.98936 33.64459 20.16976 1.000 61.54530 C ? A ? 13 1
   ATOM 212 CE2 . PHE A 517 ? 25.64045 34.81288 21.52041 1.000 59.18406 C ? A ? 13 1
   ATOM 213 CZ . PHE A 517 ? 24.86382 34.72869 20.35757 1.000 59.65895 C ? A ? 13 1
   ATOM 214 H . PHE A 517 ? 24.42906 33.29536 25.33960 1.000 55.83186 H ? A ? 13 1
   ATOM 215 HA . PHE A 517 ? 22.44993 31.84209 23.66904 1.000 58.68403 H ? A ? 13 1
   ATOM 216 HB2 . PHE A 517 ? 25.46608 31.58472 23.93425 1.000 58.58693 H ? A ? 13 1
   ATOM 217 HB3 . PHE A 517 ? 24.44965 30.69192 22.81210 1.000 58.58693 H ? A ? 13 1
   ATOM 218 HD1 . PHE A 517 ? 23.26741 31.77243 20.97967 1.000 67.35738 H ? A ? 13 1
   ATOM 219 HD2 . PHE A 517 ? 26.11943 33.88688 23.40044 1.000 75.47979 H ? A ? 13 1
   ATOM 220 HE1 . PHE A 517 ? 23.42274 33.55762 19.25763 1.000 73.74715 H ? A ? 13 1
   ATOM 221 HE2 . PHE A 517 ? 26.30700 35.64957 21.66242 1.000 70.91366 H ? A ? 13 1
   ATOM 222 HZ . PHE A 517 ? 24.95735 35.49847 19.60686 1.000 71.48352 H ? A ? 13 1
   ATOM 223 N . LEU A 518 ? 22.19124 29.82238 25.08437 1.000 49.05449 N ? A ? 14 1
   ATOM 224 CA . LEU A 518 ? 21.91783 28.62048 25.86121 1.000 47.54646 C ? A ? 14 1
   ATOM 225 C . LEU A 518 ? 21.86267 27.41255 24.92824 1.000 46.95416 C ? A ? 14 1
   ATOM 226 O . LEU A 518 ? 20.85250 27.20950 24.26205 1.000 55.46181 O ? A ? 14 1
   ATOM 227 CB . LEU A 518 ? 20.57982 28.80258 26.60582 1.000 47.47775 C ? A ? 14 1
   ATOM 228 CG . LEU A 518 ? 20.47696 30.04046 27.50967 1.000 48.01752 C ? A ? 14 1
   ATOM 229 CD1 . LEU A 518 ? 19.08622 30.11464 28.13663 1.000 52.17500 C ? A ? 14 1
   ATOM 230 CD2 . LEU A 518 ? 21.54105 30.01695 28.61291 1.000 44.94403 C ? A ? 14 1
   ATOM 231 H . LEU A 518 ? 21.48239 30.09056 24.41020 1.000 58.75817 H ? A ? 14 1
   ATOM 232 HA . LEU A 518 ? 22.71278 28.44600 26.58649 1.000 56.94853 H ? A ? 14 1
   ATOM 233 HB2 . LEU A 518 ? 19.78459 28.86117 25.86955 1.000 56.86608 H ? A ? 14 1
   ATOM 234 HB3 . LEU A 518 ? 20.39863 27.91090 27.20446 1.000 56.86608 H ? A ? 14 1
   ATOM 235 HG . LEU A 518 ? 20.60471 30.93922 26.90853 1.000 57.51381 H ? A ? 14 1
   ATOM 236 HD11 . LEU A 518 ? 19.01939 30.99593 28.77470 1.000 62.50278 H ? A ? 14 1
   ATOM 237 HD12 . LEU A 518 ? 18.33462 30.18936 27.35068 1.000 62.50278 H ? A ? 14 1
   ATOM 238 HD13 . LEU A 518 ? 18.90216 29.22573 28.73748 1.000 62.50278 H ? A ? 14 1
   ATOM 239 HD21 . LEU A 518 ? 21.33726 30.77636 29.36536 1.000 53.82562 H ? A ? 14 1
   ATOM 240 HD22 . LEU A 518 ? 21.58085 29.04157 29.08010 1.000 53.82562 H ? A ? 14 1
   ATOM 241 HD23 . LEU A 518 ? 22.51617 30.21666 28.17273 1.000 53.82562 H ? A ? 14 1
   ATOM 242 N . LEU A 519 ? 22.94207 26.64150 24.84427 1.000 44.69749 N ? A ? 15 1
   ATOM 243 CA . LEU A 519 ? 23.12380 25.57796 23.85679 1.000 54.82687 C ? A ? 15 1
   ATOM 244 C . LEU A 519 ? 22.73955 24.20970 24.42346 1.000 46.97538 C ? A ? 15 1
   ATOM 245 O . LEU A 519 ? 23.33109 23.77909 25.40250 1.000 52.02125 O ? A ? 15 1
   ATOM 246 CB . LEU A 519 ? 24.59358 25.54725 23.40377 1.000 58.81719 C ? A ? 15 1
   ATOM 247 CG . LEU A 519 ? 25.05660 26.72016 22.52489 1.000 54.78211 C ? A ? 15 1
   ATOM 248 CD1 . LEU A 519 ? 25.12846 28.04351 23.27758 1.000 59.69020 C ? A ? 15 1
   ATOM 249 CD2 . LEU A 519 ? 26.46029 26.42976 21.99520 1.000 58.83827 C ? A ? 15 1
   ATOM 250 H . LEU A 519 ? 23.73040 26.85422 25.45003 1.000 53.52977 H ? A ? 15 1
   ATOM 251 HA . LEU A 519 ? 22.49377 25.77455 22.99012 1.000 65.68502 H ? A ? 15 1
   ATOM 252 HB2 . LEU A 519 ? 25.24137 25.47774 24.27690 1.000 70.47341 H ? A ? 15 1
   ATOM 253 HB3 . LEU A 519 ? 24.72782 24.63149 22.83000 1.000 70.47341 H ? A ? 15 1
   ATOM 254 HG . LEU A 519 ? 24.38434 26.83309 21.67463 1.000 65.63131 H ? A ? 15 1
   ATOM 255 HD11 . LEU A 519 ? 25.72055 28.75797 22.71089 1.000 71.52102 H ? A ? 15 1
   ATOM 256 HD12 . LEU A 519 ? 24.12964 28.45138 23.40117 1.000 71.52102 H ? A ? 15 1
   ATOM 257 HD13 . LEU A 519 ? 25.58439 27.89151 24.25415 1.000 71.52102 H ? A ? 15 1
   ATOM 258 HD21 . LEU A 519 ? 26.75301 27.19449 21.27668 1.000 70.49871 H ? A ? 15 1
   ATOM 259 HD22 . LEU A 519 ? 27.17577 26.40105 22.81506 1.000 70.49871 H ? A ? 15 1
   ATOM 260 HD23 . LEU A 519 ? 26.46706 25.46972 21.48158 1.000 70.49871 H ? A ? 15 1
   ATOM 261 N . ASP A 520 ? 21.81163 23.49579 23.79583 1.000 49.37434 N ? A ? 16 1
   ATOM 262 CA . ASP A 520 ? 21.47984 22.11818 24.15463 1.000 48.00720 C ? A ? 16 1
   ATOM 263 C . ASP A 520 ? 22.72288 21.22039 23.99599 1.000 48.11172 C ? A ? 16 1
   ATOM 264 O . ASP A 520 ? 23.26164 21.06789 22.90687 1.000 58.62542 O ? A ? 16 1
   ATOM 265 CB . ASP A 520 ? 20.25825 21.71309 23.31533 1.000 52.10082 C ? A ? 16 1
   ATOM 266 CG . ASP A 520 ? 19.62449 20.37297 23.65976 1.000 58.25067 C ? A ? 16 1
   ATOM 267 OD1 . ASP A 520 ? 20.34170 19.41380 24.01691 1.000 57.35138 O ? A ? 16 1
   ATOM 268 OD2 . ASP A 520 ? 18.37578 20.27868 23.53204 1.000 60.41401 O ? A ? 16 1
   ATOM 269 H . ASP A 520 ? 21.34630 23.88627 22.98810 1.000 59.14199 H ? A ? 16 1
   ATOM 270 HA . ASP A 520 ? 21.17748 22.09016 25.20170 1.000 57.50142 H ? A ? 16 1
   ATOM 271 HB2 . ASP A 520 ? 19.48156 22.45006 23.48950 1.000 62.41377 H ? A ? 16 1
   ATOM 272 HB3 . ASP A 520 ? 20.51466 21.73940 22.25463 1.000 62.41377 H ? A ? 16 1
   ATOM 273 N . GLY A 521 ? 23.21370 20.65007 25.09028 1.000 58.89269 N ? A ? 17 1
   ATOM 274 CA . GLY A 521 ? 24.34431 19.73022 25.12411 1.000 55.99766 C ? A ? 17 1
   ATOM 275 C . GLY A 521 ? 23.93027 18.25473 25.07755 1.000 67.13153 C ? A ? 17 1
   ATOM 276 O . GLY A 521 ? 24.74626 17.38526 25.39246 1.000 79.10491 O ? A ? 17 1
   ATOM 277 H . GLY A 521 ? 22.78074 20.86853 25.98246 1.000 70.56402 H ? A ? 17 1
   ATOM 278 HA2 . GLY A 521 ? 25.02311 19.94477 24.29471 1.000 67.08998 H ? A ? 17 1
   ATOM 279 HA3 . GLY A 521 ? 24.87479 19.88918 26.05893 1.000 67.08998 H ? A ? 17 1
   ATOM 280 N . SER A 522 ? 22.68001 17.90961 24.74616 1.000 57.46463 N ? A ? 18 1
   ATOM 281 CA . SER A 522 ? 22.26834 16.50386 24.62940 1.000 64.39156 C ? A ? 18 1
   ATOM 282 C . SER A 522 ? 22.76475 15.81349 23.34719 1.000 65.74429 C ? A ? 18 1
   ATOM 283 O . SER A 522 ? 23.15304 16.43998 22.36611 1.000 62.62518 O ? A ? 18 1
   ATOM 284 CB . SER A 522 ? 20.75212 16.36534 24.75078 1.000 64.74710 C ? A ? 18 1
   ATOM 285 OG . SER A 522 ? 20.13039 16.77791 23.55920 1.000 60.53074 O ? A ? 18 1
   ATOM 286 H . SER A 522 ? 22.01777 18.63561 24.47762 1.000 68.85033 H ? A ? 18 1
   ATOM 287 HA . SER A 522 ? 22.69099 15.96562 25.47325 1.000 77.16266 H ? A ? 18 1
   ATOM 288 HB2 . SER A 522 ? 20.49784 15.32200 24.93936 1.000 77.58931 H ? A ? 18 1
   ATOM 289 HB3 . SER A 522 ? 20.39017 16.96826 25.58305 1.000 77.58931 H ? A ? 18 1
   ATOM 290 HG . SER A 522 ? 20.20109 17.76380 23.57380 1.000 72.52967 H ? A ? 18 1
   ATOM 291 N . SER A 523 ? 22.68296 14.47958 23.33322 1.000 71.71466 N ? A ? 19 1
   ATOM 292 CA . SER A 523 ? 22.85456 13.57824 22.16828 1.000 67.77357 C ? A ? 19 1
   ATOM 293 C . SER A 523 ? 21.78273 13.69345 21.08016 1.000 68.12160 C ? A ? 19 1
   ATOM 294 O . SER A 523 ? 21.86826 12.98053 20.07951 1.000 65.07727 O ? A ? 19 1
   ATOM 295 CB . SER A 523 ? 22.87965 12.11283 22.61499 1.000 64.53786 C ? A ? 19 1
   ATOM 296 OG . SER A 523 ? 21.76815 11.86918 23.45845 1.000 77.13837 O ? A ? 19 1
   ATOM 297 H . SER A 523 ? 22.46205 14.05458 24.22273 1.000 85.95037 H ? A ? 19 1
   ATOM 298 HA . SER A 523 ? 23.80857 13.80721 21.69707 1.000 81.22106 H ? A ? 19 1
   ATOM 299 HB2 . SER A 523 ? 22.83035 11.44014 21.75426 1.000 77.33821 H ? A ? 19 1
   ATOM 300 HB3 . SER A 523 ? 23.81412 11.90822 23.13437 1.000 77.33821 H ? A ? 19 1
   ATOM 301 HG . SER A 523 ? 21.90367 12.40704 24.25612 1.000 92.45883 H ? A ? 19 1
   ATOM 302 N . ARG A 524 ? 20.76909 14.56176 21.22672 1.000 71.81797 N ? A ? 20 1
   ATOM 303 CA . ARG A 524 ? 19.85589 14.88415 20.11249 1.000 62.56814 C ? A ? 20 1
   ATOM 304 C . ARG A 524 ? 20.54624 15.64811 18.98283 1.000 66.01916 C ? A ? 20 1
   ATOM 305 O . ARG A 524 ? 19.99129 15.66745 17.89052 1.000 76.86975 O ? A ? 20 1
   ATOM 306 CB . ARG A 524 ? 18.60367 15.63083 20.60358 1.000 70.46969 C ? A ? 20 1
   ATOM 307 CG . ARG A 524 ? 17.69568 14.78668 21.50918 1.000 75.98227 C ? A ? 20 1
   ATOM 308 CD . ARG A 524 ? 17.25160 13.50406 20.79962 1.000 78.98613 C ? A ? 20 1
   ATOM 309 NE . ARG A 524 ? 16.26347 12.73678 21.58490 1.000 84.47881 N ? A ? 20 1
   ATOM 310 CZ . ARG A 524 ? 15.81384 11.53625 21.27061 1.000 75.90867 C ? A ? 20 1
   ATOM 311 NH1 . ARG A 524 ? 16.18757 10.92556 20.18617 1.000 77.02385 N ? A ? 20 1
   ATOM 312 NH2 . ARG A 524 ? 14.97942 10.90725 22.04606 1.000 73.70938 N ? A ? 20 1
   ATOM 313 H . ARG A 524 ? 20.76731 15.16756 22.04123 1.000 86.07435 H ? A ? 20 1
   ATOM 314 HA . ARG A 524 ? 19.56102 13.95925 19.62057 1.000 74.97455 H ? A ? 20 1
   ATOM 315 HB2 . ARG A 524 ? 18.90922 16.52782 21.14024 1.000 84.45641 H ? A ? 20 1
   ATOM 316 HB3 . ARG A 524 ? 18.01851 15.95092 19.73826 1.000 84.45641 H ? A ? 20 1
   ATOM 317 HG2 . ARG A 524 ? 18.22187 14.53326 22.42958 1.000 91.07150 H ? A ? 20 1
   ATOM 318 HG3 . ARG A 524 ? 16.81685 15.37552 21.76255 1.000 91.07150 H ? A ? 20 1
   ATOM 319 HD2 . ARG A 524 ? 16.83717 13.77194 19.82476 1.000 94.67614 H ? A ? 20 1
   ATOM 320 HD3 . ARG A 524 ? 18.12782 12.87262 20.64563 1.000 94.67614 H ? A ? 20 1
   ATOM 321 HE . ARG A 524 ? 15.94177 13.15768 22.43853 1.000 101.26736 H ? A ? 20 1
   ATOM 322 HH11 . ARG A 524 ? 16.73291 11.47315 19.53651 1.000 92.32141 H ? A ? 20 1
   ATOM 323 HH12 . ARG A 524 ? 15.86634 10.00961 19.95121 1.000 92.32141 H ? A ? 20 1
   ATOM 324 HH21 . ARG A 524 ? 14.70384 11.34409 22.90847 1.000 88.34404 H ? A ? 20 1
   ATOM 325 HH22 . ARG A 524 ? 14.68224 9.97830 21.81804 1.000 88.34404 H ? A ? 20 1
   ATOM 326 N . LEU A 525 ? 21.74735 16.17760 19.23411 1.000 62.27186 N ? A ? 21 1
   ATOM 327 CA . LEU A 525 ? 22.73610 16.56766 18.23094 1.000 68.73781 C ? A ? 21 1
   ATOM 328 C . LEU A 525 ? 23.95468 15.63594 18.30248 1.000 67.05838 C ? A ? 21 1
   ATOM 329 O . LEU A 525 ? 24.38967 15.22963 19.37868 1.000 66.27344 O ? A ? 21 1
   ATOM 330 CB . LEU A 525 ? 23.17112 18.01803 18.48368 1.000 66.94229 C ? A ? 21 1
   ATOM 331 CG . LEU A 525 ? 22.03883 19.05744 18.48034 1.000 58.38816 C ? A ? 21 1
   ATOM 332 CD1 . LEU A 525 ? 22.63895 20.43479 18.73482 1.000 58.17419 C ? A ? 21 1
   ATOM 333 CD2 . LEU A 525 ? 21.30623 19.10038 17.15007 1.000 68.71320 C ? A ? 21 1
   ATOM 334 H . LEU A 525 ? 22.07870 16.15367 20.18855 1.000 74.61902 H ? A ? 21 1
   ATOM 335 HA . LEU A 525 ? 22.30924 16.49063 17.22850 1.000 82.37816 H ? A ? 21 1
   ATOM 336 HB2 . LEU A 525 ? 23.65955 18.05986 19.45808 1.000 80.22353 H ? A ? 21 1
   ATOM 337 HB3 . LEU A 525 ? 23.91186 18.29722 17.73438 1.000 80.22353 H ? A ? 21 1
   ATOM 338 HG . LEU A 525 ? 21.31960 18.83793 19.27081 1.000 69.95857 H ? A ? 21 1
   ATOM 339 HD11 . LEU A 525 ? 21.84596 21.17846 18.74833 1.000 69.70182 H ? A ? 21 1
   ATOM 340 HD12 . LEU A 525 ? 23.12390 20.44092 19.71155 1.000 69.70182 H ? A ? 21 1
   ATOM 341 HD13 . LEU A 525 ? 23.36733 20.68834 17.96601 1.000 69.70182 H ? A ? 21 1
   ATOM 342 HD21 . LEU A 525 ? 20.58951 19.92009 17.14573 1.000 82.34862 H ? A ? 21 1
   ATOM 343 HD22 . LEU A 525 ? 22.02880 19.23614 16.35037 1.000 82.34862 H ? A ? 21 1
   ATOM 344 HD23 . LEU A 525 ? 20.77282 18.16558 16.98656 1.000 82.34862 H ? A ? 21 1
   ATOM 345 N . SER A 526 ? 24.56134 15.29667 17.18041 1.000 68.08675 N ? A ? 22 1
   ATOM 346 CA . SER A 526 ? 25.90169 14.71092 17.14272 1.000 71.80700 C ? A ? 22 1
   ATOM 347 C . SER A 526 ? 26.97601 15.75322 17.39816 1.000 68.45034 C ? A ? 22 1
   ATOM 348 O . SER A 526 ? 26.77313 16.93713 17.16561 1.000 62.27884 O ? A ? 22 1
   ATOM 349 CB . SER A 526 ? 26.18768 14.07033 15.79029 1.000 71.99423 C ? A ? 22 1
   ATOM 350 OG . SER A 526 ? 26.07631 15.03821 14.78370 1.000 67.04722 O ? A ? 22 1
   ATOM 351 H . SER A 526 ? 24.09960 15.53365 16.30446 1.000 81.59688 H ? A ? 22 1
   ATOM 352 HA . SER A 526 ? 25.96296 13.94258 17.90965 1.000 86.06118 H ? A ? 22 1
   ATOM 353 HB2 . SER A 526 ? 27.20031 13.66856 15.77404 1.000 86.28586 H ? A ? 22 1
   ATOM 354 HB3 . SER A 526 ? 25.48126 13.26140 15.61142 1.000 86.28586 H ? A ? 22 1
   ATOM 355 HG . SER A 526 ? 25.10097 15.16919 14.65711 1.000 80.34945 H ? A ? 22 1
   ATOM 356 N . GLU A 527 ? 28.16604 15.27923 17.77106 1.000 78.28976 N ? A ? 23 1
   ATOM 357 CA . GLU A 527 ? 29.37591 16.10053 17.87826 1.000 78.99015 C ? A ? 23 1
   ATOM 358 C . GLU A 527 ? 29.55009 16.95525 16.63117 1.000 66.47703 C ? A ? 23 1
   ATOM 359 O . GLU A 527 ? 29.79219 18.14827 16.73636 1.000 73.20119 O ? A ? 23 1
   ATOM 360 CB . GLU A 527 ? 30.57819 15.17276 18.12811 1.000 73.39530 C ? A ? 23 1
   ATOM 361 CG . GLU A 527 ? 31.95214 15.83453 18.37400 1.000 60.24530 C ? A ? 23 1
   ATOM 362 CD . GLU A 527 ? 32.96888 14.83195 18.98053 1.000 71.67517 C ? A ? 23 1
   ATOM 363 OE1 . GLU A 527 ? 32.73942 13.59341 18.88828 1.000 84.44319 O ? A ? 23 1
   ATOM 364 OE2 . GLU A 527 ? 33.99291 15.25702 19.56480 1.000 71.86044 O ? A ? 23 1
   ATOM 365 H . GLU A 527 ? 28.20845 14.33473 18.09974 1.000 93.84050 H ? A ? 23 1
   ATOM 366 HA . GLU A 527 ? 29.28669 16.79136 18.71312 1.000 94.68097 H ? A ? 23 1
   ATOM 367 HB2 . GLU A 527 ? 30.33877 14.58669 19.01217 1.000 87.96714 H ? A ? 23 1
   ATOM 368 HB3 . GLU A 527 ? 30.67461 14.48191 17.28974 1.000 87.96714 H ? A ? 23 1
   ATOM 369 HG2 . GLU A 527 ? 32.34974 16.21882 17.43150 1.000 72.18714 H ? A ? 23 1
   ATOM 370 HG3 . GLU A 527 ? 31.82868 16.67765 19.05804 1.000 72.18714 H ? A ? 23 1
   ATOM 371 N . ALA A 528 ? 29.30054 16.37543 15.45479 1.000 62.97240 N ? A ? 24 1
   ATOM 372 CA . ALA A 528 ? 29.37361 17.11177 14.20567 1.000 70.45218 C ? A ? 24 1
   ATOM 373 C . ALA A 528 ? 28.30911 18.21426 14.10939 1.000 67.16400 C ? A ? 24 1
   ATOM 374 O . ALA A 528 ? 28.63538 19.31790 13.68575 1.000 62.88642 O ? A ? 24 1
   ATOM 375 CB . ALA A 528 ? 29.21737 16.10027 13.06954 1.000 81.43837 C ? A ? 24 1
   ATOM 376 H . ALA A 528 ? 28.94818 15.43195 15.44306 1.000 75.45966 H ? A ? 24 1
   ATOM 377 HA . ALA A 528 ? 30.35135 17.59669 14.13832 1.000 84.43540 H ? A ? 24 1
   ATOM 378 HB1 . ALA A 528 ? 29.45342 16.59419 12.13041 1.000 97.61883 H ? A ? 24 1
   ATOM 379 HB2 . ALA A 528 ? 29.87557 15.25491 13.21968 1.000 97.61883 H ? A ? 24 1
   ATOM 380 HB3 . ALA A 528 ? 28.18974 15.74347 13.02818 1.000 97.61883 H ? A ? 24 1
   ATOM 381 N . GLU A 529 ? 27.05577 17.92402 14.47729 1.000 70.26693 N ? A ? 25 1
   ATOM 382 CA . GLU A 529 ? 25.95555 18.90200 14.44767 1.000 75.48306 C ? A ? 25 1
   ATOM 383 C . GLU A 529 ? 26.15784 20.02073 15.46812 1.000 66.81846 C ? A ? 25 1
   ATOM 384 O . GLU A 529 ? 25.73745 21.15689 15.26488 1.000 61.36513 O ? A ? 25 1
   ATOM 385 CB . GLU A 529 ? 24.60963 18.21600 14.72964 1.000 74.06249 C ? A ? 25 1
   ATOM 386 CG . GLU A 529 ? 24.07296 17.37007 13.57364 1.000 78.50519 C ? A ? 25 1
   ATOM 387 CD . GLU A 529 ? 23.01885 16.38552 14.08139 1.000 73.08013 C ? A ? 25 1
   ATOM 388 OE1 . GLU A 529 ? 23.46400 15.40213 14.71732 1.000 75.77617 O ? A ? 25 1
   ATOM 389 OE2 . GLU A 529 ? 21.81407 16.58564 13.82982 1.000 69.00269 O ? A ? 25 1
   ATOM 390 H . GLU A 529 ? 26.85235 17.00130 14.84598 1.000 84.21309 H ? A ? 25 1
   ATOM 391 HA . GLU A 529 ? 25.92206 19.37085 13.46824 1.000 90.47245 H ? A ? 25 1
   ATOM 392 HB2 . GLU A 529 ? 24.72463 17.58999 15.61343 1.000 88.76777 H ? A ? 25 1
   ATOM 393 HB3 . GLU A 529 ? 23.85699 18.96948 14.94829 1.000 88.76777 H ? A ? 25 1
   ATOM 394 HG2 . GLU A 529 ? 23.65387 18.00246 12.79814 1.000 94.09901 H ? A ? 25 1
   ATOM 395 HG3 . GLU A 529 ? 24.89754 16.82387 13.11170 1.000 94.09901 H ? A ? 25 1
   ATOM 396 N . PHE A 530 ? 26.83514 19.71587 16.56580 1.000 61.67249 N ? A ? 26 1
   ATOM 397 CA . PHE A 530 ? 27.13710 20.69218 17.59413 1.000 66.07347 C ? A ? 26 1
   ATOM 398 C . PHE A 530 ? 28.18562 21.68629 17.11786 1.000 60.03913 C ? A ? 26 1
   ATOM 399 O . PHE A 530 ? 28.03892 22.87621 17.37960 1.000 60.10427 O ? A ? 26 1
   ATOM 400 CB . PHE A 530 ? 27.54042 19.94617 18.85940 1.000 69.99621 C ? A ? 26 1
   ATOM 401 CG . PHE A 530 ? 27.65413 20.78903 20.11545 1.000 61.70550 C ? A ? 26 1
   ATOM 402 CD1 . PHE A 530 ? 26.51240 21.08279 20.88862 1.000 58.78741 C ? A ? 26 1
   ATOM 403 CD2 . PHE A 530 ? 28.92400 21.16464 20.58016 1.000 59.77517 C ? A ? 26 1
   ATOM 404 CE1 . PHE A 530 ? 26.64508 21.71058 22.13962 1.000 61.36996 C ? A ? 26 1
   ATOM 405 CE2 . PHE A 530 ? 29.05711 21.80077 21.82466 1.000 61.69065 C ? A ? 26 1
   ATOM 406 CZ . PHE A 530 ? 27.92038 22.05641 22.61417 1.000 65.82634 C ? A ? 26 1
   ATOM 407 H . PHE A 530 ? 27.12503 18.75309 16.69999 1.000 73.89977 H ? A ? 26 1
   ATOM 408 HA . PHE A 530 ? 26.23708 21.26636 17.80193 1.000 79.18094 H ? A ? 26 1
   ATOM 409 HB2 . PHE A 530 ? 26.78570 19.18297 19.04151 1.000 83.88823 H ? A ? 26 1
   ATOM 410 HB3 . PHE A 530 ? 28.48302 19.42925 18.67853 1.000 83.88823 H ? A ? 26 1
   ATOM 411 HD1 . PHE A 530 ? 25.52969 20.78214 20.55217 1.000 70.43767 H ? A ? 26 1
   ATOM 412 HD2 . PHE A 530 ? 29.80165 20.90294 20.00446 1.000 71.62298 H ? A ? 26 1
   ATOM 413 HE1 . PHE A 530 ? 25.76984 21.89099 22.75499 1.000 73.53674 H ? A ? 26 1
   ATOM 414 HE2 . PHE A 530 ? 30.04207 22.02563 22.20179 1.000 73.92157 H ? A ? 26 1
   ATOM 415 HZ . PHE A 530 ? 28.02067 22.48948 23.59974 1.000 78.88439 H ? A ? 26 1
   ATOM 416 N . GLU A 531 ? 29.19054 21.24812 16.35070 1.000 60.53729 N ? A ? 27 1
   ATOM 417 CA . GLU A 531 ? 30.12288 22.18060 15.70981 1.000 60.72767 C ? A ? 27 1
   ATOM 418 C . GLU A 531 ? 29.36857 23.20981 14.85364 1.000 62.73024 C ? A ? 27 1
   ATOM 419 O . GLU A 531 ? 29.72440 24.38433 14.87695 1.000 63.37677 O ? A ? 27 1
   ATOM 420 CB . GLU A 531 ? 31.17941 21.43411 14.88672 1.000 66.79393 C ? A ? 27 1
   ATOM 421 CG . GLU A 531 ? 32.11024 20.48354 15.65929 1.000 66.25944 C ? A ? 27 1
   ATOM 422 CD . GLU A 531 ? 32.67314 21.06345 16.95340 1.000 68.32338 C ? A ? 27 1
   ATOM 423 OE1 . GLU A 531 ? 33.41821 22.06234 16.87809 1.000 67.07639 O ? A ? 27 1
   ATOM 424 OE2 . GLU A 531 ? 32.37462 20.55758 18.06023 1.000 69.52535 O ? A ? 27 1
   ATOM 425 H . GLU A 531 ? 29.30477 20.24952 16.20084 1.000 72.53753 H ? A ? 27 1
   ATOM 426 HA . GLU A 531 ? 30.64098 22.75576 16.47449 1.000 72.76598 H ? A ? 27 1
   ATOM 427 HB2 . GLU A 531 ? 30.68023 20.86731 14.10188 1.000 80.04550 H ? A ? 27 1
   ATOM 428 HB3 . GLU A 531 ? 31.79759 22.18893 14.40340 1.000 80.04550 H ? A ? 27 1
   ATOM 429 HG2 . GLU A 531 ? 31.57300 19.57103 15.88227 1.000 79.40410 H ? A ? 27 1
   ATOM 430 HG3 . GLU A 531 ? 32.94306 20.21682 15.00965 1.000 79.40410 H ? A ? 27 1
   ATOM 431 N . VAL A 532 ? 28.27925 22.80331 14.18807 1.000 68.92786 N ? A ? 28 1
   ATOM 432 CA . VAL A 532 ? 27.39305 23.68810 13.39578 1.000 70.67654 C ? A ? 28 1
   ATOM 433 C . VAL A 532 ? 26.56095 24.64274 14.26639 1.000 66.18360 C ? A ? 28 1
   ATOM 434 O . VAL A 532 ? 26.42714 25.82925 13.97751 1.000 64.58788 O ? A ? 28 1
   ATOM 435 CB . VAL A 532 ? 26.47870 22.85453 12.47396 1.000 62.71414 C ? A ? 28 1
   ATOM 436 CG1 . VAL A 532 ? 25.53300 23.71707 11.63111 1.000 65.70212 C ? A ? 28 1
   ATOM 437 CG2 . VAL A 532 ? 27.31271 21.98119 11.53346 1.000 58.63093 C ? A ? 28 1
   ATOM 438 H . VAL A 532 ? 28.05270 21.81860 14.24297 1.000 82.60621 H ? A ? 28 1
   ATOM 439 HA . VAL A 532 ? 28.02012 24.30160 12.75027 1.000 84.70464 H ? A ? 28 1
   ATOM 440 HB . VAL A 532 ? 25.85557 22.19519 13.06941 1.000 75.14975 H ? A ? 28 1
   ATOM 441 HG11 . VAL A 532 ? 24.94828 23.09114 10.95535 1.000 78.73533 H ? A ? 28 1
   ATOM 442 HG12 . VAL A 532 ? 24.83497 24.25392 12.27332 1.000 78.73533 H ? A ? 28 1
   ATOM 443 HG13 . VAL A 532 ? 26.10286 24.44087 11.04918 1.000 78.73533 H ? A ? 28 1
   ATOM 444 HG21 . VAL A 532 ? 26.64459 21.42005 10.87970 1.000 70.24989 H ? A ? 28 1
   ATOM 445 HG22 . VAL A 532 ? 27.97298 22.60112 10.92754 1.000 70.24989 H ? A ? 28 1
   ATOM 446 HG23 . VAL A 532 ? 27.90588 21.26403 12.09905 1.000 70.24989 H ? A ? 28 1
   ATOM 447 N . LEU A 533 ? 26.05034 24.17212 15.39605 1.000 67.53215 N ? A ? 29 1
   ATOM 448 CA . LEU A 533 ? 25.42256 25.06083 16.37317 1.000 67.71287 C ? A ? 29 1
   ATOM 449 C . LEU A 533 ? 26.39000 26.11776 16.90606 1.000 60.86608 C ? A ? 29 1
   ATOM 450 O . LEU A 533 ? 26.00937 27.27577 17.07253 1.000 57.73657 O ? A ? 29 1
   ATOM 451 CB . LEU A 533 ? 24.85383 24.21991 17.51849 1.000 64.09378 C ? A ? 29 1
   ATOM 452 CG . LEU A 533 ? 24.07078 25.02658 18.56062 1.000 51.92407 C ? A ? 29 1
   ATOM 453 CD1 . LEU A 533 ? 22.80963 25.65955 17.96293 1.000 51.81447 C ? A ? 29 1
   ATOM 454 CD2 . LEU A 533 ? 23.65585 24.09334 19.70021 1.000 57.03394 C ? A ? 29 1
   ATOM 455 H . LEU A 533 ? 26.14816 23.18401 15.59476 1.000 80.93137 H ? A ? 29 1
   ATOM 456 HA . LEU A 533 ? 24.62080 25.59783 15.87551 1.000 81.14822 H ? A ? 29 1
   ATOM 457 HB2 . LEU A 533 ? 24.19281 23.46945 17.09189 1.000 76.80532 H ? A ? 29 1
   ATOM 458 HB3 . LEU A 533 ? 25.67144 23.70836 18.02272 1.000 76.80532 H ? A ? 29 1
   ATOM 459 HG . LEU A 533 ? 24.69928 25.81305 18.97717 1.000 62.20166 H ? A ? 29 1
   ATOM 460 HD11 . LEU A 533 ? 22.20506 26.10481 18.74781 1.000 62.07015 H ? A ? 29 1
   ATOM 461 HD12 . LEU A 533 ? 23.08191 26.44641 17.25860 1.000 62.07015 H ? A ? 29 1
   ATOM 462 HD13 . LEU A 533 ? 22.21334 24.89852 17.45883 1.000 62.07015 H ? A ? 29 1
   ATOM 463 HD21 . LEU A 533 ? 23.12859 24.65613 20.46723 1.000 68.33351 H ? A ? 29 1
   ATOM 464 HD22 . LEU A 533 ? 22.99429 23.31725 19.32184 1.000 68.33351 H ? A ? 29 1
   ATOM 465 HD23 . LEU A 533 ? 24.52986 23.62120 20.14863 1.000 68.33351 H ? A ? 29 1
   ATOM 466 N . LYS A 534 ? 27.64203 25.72529 17.15612 1.000 59.80055 N ? A ? 30 1
   ATOM 467 CA . LYS A 534 ? 28.70282 26.62960 17.59989 1.000 62.43227 C ? A ? 30 1
   ATOM 468 C . LYS A 534 ? 29.09589 27.61205 16.51690 1.000 64.61574 C ? A ? 30 1
   ATOM 469 O . LYS A 534 ? 29.27082 28.78632 16.82824 1.000 67.53285 O ? A ? 30 1
   ATOM 470 CB . LYS A 534 ? 29.91785 25.84072 18.07532 1.000 58.69139 C ? A ? 30 1
   ATOM 471 CG . LYS A 534 ? 29.64019 25.14376 19.41336 1.000 60.25980 C ? A ? 30 1
   ATOM 472 CD . LYS A 534 ? 30.89883 24.50015 20.00013 1.000 61.02825 C ? A ? 30 1
   ATOM 473 CE . LYS A 534 ? 31.43710 23.40562 19.10597 1.000 63.49892 C ? A ? 30 1
   ATOM 474 NZ . LYS A 534 ? 32.77206 22.95351 19.52802 1.000 60.94124 N ? A ? 30 1
   ATOM 475 H . LYS A 534 ? 27.86276 24.74284 17.01897 1.000 71.65345 H ? A ? 30 1
   ATOM 476 HA . LYS A 534 ? 28.32841 27.23649 18.42121 1.000 74.81151 H ? A ? 30 1
   ATOM 477 HB2 . LYS A 534 ? 30.19245 25.11615 17.31065 1.000 70.32245 H ? A ? 30 1
   ATOM 478 HB3 . LYS A 534 ? 30.74809 26.53549 18.20867 1.000 70.32245 H ? A ? 30 1
   ATOM 479 HG2 . LYS A 534 ? 29.28366 25.88844 20.12212 1.000 72.20454 H ? A ? 30 1
   ATOM 480 HG3 . LYS A 534 ? 28.86206 24.39300 19.29669 1.000 72.20454 H ? A ? 30 1
   ATOM 481 HD2 . LYS A 534 ? 31.66317 25.26610 20.14092 1.000 73.12668 H ? A ? 30 1
   ATOM 482 HD3 . LYS A 534 ? 30.64596 24.05671 20.96078 1.000 73.12668 H ? A ? 30 1
   ATOM 483 HE2 . LYS A 534 ? 30.73394 22.57003 19.10302 1.000 76.09149 H ? A ? 30 1
   ATOM 484 HE3 . LYS A 534 ? 31.51724 23.78921 18.08880 1.000 76.09149 H ? A ? 30 1
   ATOM 485 HZ1 . LYS A 534 ? 33.01469 22.15190 18.93409 1.000 73.02227 H ? A ? 30 1
   ATOM 486 HZ2 . LYS A 534 ? 33.45367 23.68868 19.35354 1.000 73.02227 H ? A ? 30 1
   ATOM 487 HZ3 . LYS A 534 ? 32.77759 22.69714 20.50923 1.000 73.02227 H ? A ? 30 1
   ATOM 488 N . ALA A 535 ? 29.17350 27.16901 15.26669 1.000 61.04442 N ? A ? 31 1
   ATOM 489 CA . ALA A 535 ? 29.37479 28.07898 14.14932 1.000 63.42448 C ? A ? 31 1
   ATOM 490 C . ALA A 535 ? 28.28660 29.16882 14.12134 1.000 65.21750 C ? A ? 31 1
   ATOM 491 O . ALA A 535 ? 28.60193 30.35097 14.07427 1.000 75.18476 O ? A ? 31 1
   ATOM 492 CB . ALA A 535 ? 29.43129 27.25478 12.87081 1.000 64.16614 C ? A ? 31 1
   ATOM 493 H . ALA A 535 ? 29.08565 26.17336 15.08699 1.000 73.14608 H ? A ? 31 1
   ATOM 494 HA . ALA A 535 ? 30.33504 28.58024 14.27505 1.000 76.00215 H ? A ? 31 1
   ATOM 495 HB1 . ALA A 535 ? 29.65229 27.91261 12.03316 1.000 76.89214 H ? A ? 31 1
   ATOM 496 HB2 . ALA A 535 ? 30.21685 26.50494 12.95266 1.000 76.89214 H ? A ? 31 1
   ATOM 497 HB3 . ALA A 535 ? 28.47766 26.76480 12.69131 1.000 76.89214 H ? A ? 31 1
   ATOM 498 N . PHE A 536 ? 27.01628 28.80402 14.30041 1.000 61.26815 N ? A ? 32 1
   ATOM 499 CA . PHE A 536 ? 25.94008 29.78912 14.34919 1.000 62.33209 C ? A ? 32 1
   ATOM 500 C . PHE A 536 ? 26.14468 30.80833 15.46496 1.000 65.41291 C ? A ? 32 1
   ATOM 501 O . PHE A 536 ? 25.94298 32.00106 15.24157 1.000 68.33781 O ? A ? 32 1
   ATOM 502 CB . PHE A 536 ? 24.60581 29.05349 14.46382 1.000 73.53561 C ? A ? 32 1
   ATOM 503 CG . PHE A 536 ? 23.44441 29.89226 14.96111 1.000 74.24946 C ? A ? 32 1
   ATOM 504 CD1 . PHE A 536 ? 22.66056 30.64601 14.06531 1.000 71.21696 C ? A ? 32 1
   ATOM 505 CD2 . PHE A 536 ? 23.13995 29.89963 16.33570 1.000 71.75954 C ? A ? 32 1
   ATOM 506 CE1 . PHE A 536 ? 21.57467 31.39968 14.55107 1.000 76.85213 C ? A ? 32 1
   ATOM 507 CE2 . PHE A 536 ? 22.07231 30.67396 16.82143 1.000 68.54021 C ? A ? 32 1
   ATOM 508 CZ . PHE A 536 ? 21.28445 31.42104 15.92652 1.000 74.25556 C ? A ? 32 1
   ATOM 509 H . PHE A 536 ? 26.78296 27.81757 14.31601 1.000 73.41456 H ? A ? 32 1
   ATOM 510 HA . PHE A 536 ? 25.93986 30.36316 13.41926 1.000 74.69129 H ? A ? 32 1
   ATOM 511 HB2 . PHE A 536 ? 24.37647 28.63542 13.48813 1.000 88.13551 H ? A ? 32 1
   ATOM 512 HB3 . PHE A 536 ? 24.72581 28.21243 15.14023 1.000 88.13551 H ? A ? 32 1
   ATOM 513 HD1 . PHE A 536 ? 22.87965 30.63342 13.00618 1.000 85.35313 H ? A ? 32 1
   ATOM 514 HD2 . PHE A 536 ? 23.74470 29.32529 17.02200 1.000 86.00423 H ? A ? 32 1
   ATOM 515 HE1 . PHE A 536 ? 20.96486 31.96920 13.86826 1.000 92.11533 H ? A ? 32 1
   ATOM 516 HE2 . PHE A 536 ? 21.88330 30.72042 17.88125 1.000 82.14103 H ? A ? 32 1
   ATOM 517 HZ . PHE A 536 ? 20.47027 32.02623 16.29572 1.000 88.99946 H ? A ? 32 1
   ATOM 518 N . VAL A 537 ? 26.57660 30.37073 16.65329 1.000 74.83938 N ? A ? 33 1
   ATOM 519 CA . VAL A 537 ? 26.86886 31.30389 17.75567 1.000 75.18129 C ? A ? 33 1
   ATOM 520 C . VAL A 537 ? 28.03269 32.22665 17.40877 1.000 72.56559 C ? A ? 33 1
   ATOM 521 O . VAL A 537 ? 27.95478 33.42187 17.68439 1.000 79.87494 O ? A ? 33 1
   ATOM 522 CB . VAL A 537 ? 27.11642 30.58781 19.09287 1.000 67.00613 C ? A ? 33 1
   ATOM 523 CG1 . VAL A 537 ? 27.46393 31.59368 20.20409 1.000 67.50409 C ? A ? 33 1
   ATOM 524 CG2 . VAL A 537 ? 25.87847 29.80334 19.55038 1.000 67.00217 C ? A ? 33 1
   ATOM 525 H . VAL A 537 ? 26.71861 29.37504 16.77690 1.000 89.70003 H ? A ? 33 1
   ATOM 526 HA . VAL A 537 ? 26.00733 31.95429 17.89009 1.000 90.11033 H ? A ? 33 1
   ATOM 527 HB . VAL A 537 ? 27.94670 29.89207 18.97933 1.000 80.30014 H ? A ? 33 1
   ATOM 528 HG11 . VAL A 537 ? 27.47483 31.10069 21.17404 1.000 80.89769 H ? A ? 33 1
   ATOM 529 HG12 . VAL A 537 ? 28.45353 32.01651 20.03271 1.000 80.89769 H ? A ? 33 1
   ATOM 530 HG13 . VAL A 537 ? 26.73741 32.40523 20.22410 1.000 80.89769 H ? A ? 33 1
   ATOM 531 HG21 . VAL A 537 ? 26.07168 29.31824 20.50307 1.000 80.29538 H ? A ? 33 1
   ATOM 532 HG22 . VAL A 537 ? 25.02919 30.47419 19.65657 1.000 80.29538 H ? A ? 33 1
   ATOM 533 HG23 . VAL A 537 ? 25.63350 29.03593 18.82141 1.000 80.29538 H ? A ? 33 1
   ATOM 534 N . VAL A 538 ? 29.08795 31.71053 16.77804 1.000 70.31597 N ? A ? 34 1
   ATOM 535 CA . VAL A 538 ? 30.20974 32.53714 16.31495 1.000 69.13648 C ? A ? 34 1
   ATOM 536 C . VAL A 538 ? 29.75270 33.59519 15.30185 1.000 70.46439 C ? A ? 34 1
   ATOM 537 O . VAL A 538 ? 30.08841 34.75869 15.48947 1.000 77.89777 O ? A ? 34 1
   ATOM 538 CB . VAL A 538 ? 31.35849 31.66778 15.78627 1.000 67.21384 C ? A ? 34 1
   ATOM 539 CG1 . VAL A 538 ? 32.43560 32.49781 15.09837 1.000 71.25977 C ? A ? 34 1
   ATOM 540 CG2 . VAL A 538 ? 32.04065 30.92631 16.94265 1.000 69.23048 C ? A ? 34 1
   ATOM 541 H . VAL A 538 ? 29.06643 30.72971 16.51641 1.000 84.27194 H ? A ? 34 1
   ATOM 542 HA . VAL A 538 ? 30.59512 33.09021 17.17008 1.000 82.85655 H ? A ? 34 1
   ATOM 543 HB . VAL A 538 ? 30.97008 30.93697 15.07854 1.000 80.54939 H ? A ? 34 1
   ATOM 544 HG11 . VAL A 538 ? 33.26664 31.85177 14.82200 1.000 85.40451 H ? A ? 34 1
   ATOM 545 HG12 . VAL A 538 ? 32.03504 32.93124 14.17934 1.000 85.40451 H ? A ? 34 1
   ATOM 546 HG13 . VAL A 538 ? 32.77814 33.29330 15.75661 1.000 85.40451 H ? A ? 34 1
   ATOM 547 HG21 . VAL A 538 ? 32.82462 30.28304 16.54804 1.000 82.96936 H ? A ? 34 1
   ATOM 548 HG22 . VAL A 538 ? 32.46924 31.64288 17.64368 1.000 82.96936 H ? A ? 34 1
   ATOM 549 HG23 . VAL A 538 ? 31.31318 30.30538 17.46144 1.000 82.96936 H ? A ? 34 1
   ATOM 550 N . ASP A 539 ? 28.93048 33.27448 14.30294 1.000 70.84746 N ? A ? 35 1
   ATOM 551 CA . ASP A 539 ? 28.49233 34.28898 13.33051 1.000 80.81315 C ? A ? 35 1
   ATOM 552 C . ASP A 539 ? 27.65238 35.38908 13.99690 1.000 75.45415 C ? A ? 35 1
   ATOM 553 O . ASP A 539 ? 27.76890 36.57332 13.67847 1.000 81.62396 O ? A ? 35 1
   ATOM 554 CB . ASP A 539 ? 27.64231 33.68464 12.20627 1.000 88.01010 C ? A ? 35 1
   ATOM 555 CG . ASP A 539 ? 28.25737 32.58069 11.34945 1.000 78.28426 C ? A ? 35 1
   ATOM 556 OD1 . ASP A 539 ? 29.47790 32.31741 11.40161 1.000 72.67994 O ? A ? 35 1
   ATOM 557 OD2 . ASP A 539 ? 27.42768 32.03800 10.58968 1.000 72.66237 O ? A ? 35 1
   ATOM 558 H . ASP A 539 ? 28.74866 32.29274 14.10667 1.000 84.90974 H ? A ? 35 1
   ATOM 559 HA . ASP A 539 ? 29.37357 34.75681 12.88504 1.000 96.86856 H ? A ? 35 1
   ATOM 560 HB2 . ASP A 539 ? 26.72621 33.28944 12.64545 1.000 105.50490 H ? A ? 35 1
   ATOM 561 HB3 . ASP A 539 ? 27.35478 34.49974 11.54006 1.000 105.50490 H ? A ? 35 1
   ATOM 562 N . MET A 540 ? 26.80498 35.02026 14.95954 1.000 73.38205 N ? A ? 36 1
   ATOM 563 CA . MET A 540 ? 26.01423 35.99767 15.72159 1.000 78.52042 C ? A ? 36 1
   ATOM 564 C . MET A 540 ? 26.92302 36.96158 16.51505 1.000 74.74394 C ? A ? 36 1
   ATOM 565 O . MET A 540 ? 26.65877 38.15739 16.63270 1.000 71.35958 O ? A ? 36 1
   ATOM 566 CB . MET A 540 ? 25.06029 35.25010 16.66341 1.000 74.49135 C ? A ? 36 1
   ATOM 567 CG . MET A 540 ? 24.01417 34.39881 15.94015 1.000 72.14414 C ? A ? 36 1
   ATOM 568 SD . MET A 540 ? 22.41890 35.22509 15.75870 1.000 82.02717 S ? A ? 36 1
   ATOM 569 CE . MET A 540 ? 21.74731 35.02895 17.41953 1.000 75.83802 C ? A ? 36 1
   ATOM 570 H . MET A 540 ? 26.75141 34.03061 15.18734 1.000 87.95125 H ? A ? 36 1
   ATOM 571 HA . MET A 540 ? 25.42359 36.59376 15.02687 1.000 94.11728 H ? A ? 36 1
   ATOM 572 HB2 . MET A 540 ? 25.63959 34.58996 17.30383 1.000 89.28240 H ? A ? 36 1
   ATOM 573 HB3 . MET A 540 ? 24.55055 35.97375 17.29588 1.000 89.28240 H ? A ? 36 1
   ATOM 574 HG2 . MET A 540 ? 24.37396 34.13099 14.94709 1.000 86.46575 H ? A ? 36 1
   ATOM 575 HG3 . MET A 540 ? 23.85945 33.46821 16.49090 1.000 86.46575 H ? A ? 36 1
   ATOM 576 HE1 . MET A 540 ? 20.74860 35.46250 17.45006 1.000 90.89841 H ? A ? 36 1
   ATOM 577 HE2 . MET A 540 ? 21.69521 33.96392 17.64789 1.000 90.89841 H ? A ? 36 1
   ATOM 578 HE3 . MET A 540 ? 22.39675 35.53646 18.13373 1.000 90.89841 H ? A ? 36 1
   ATOM 579 N . MET A 541 ? 28.03140 36.44374 17.04204 1.000 73.66783 N ? A ? 37 1
   ATOM 580 CA . MET A 541 ? 29.05119 37.23424 17.72877 1.000 79.50270 C ? A ? 37 1
   ATOM 581 C . MET A 541 ? 29.76409 38.21352 16.78226 1.000 82.11089 C ? A ? 37 1
   ATOM 582 O . MET A 541 ? 30.27200 39.23882 17.23284 1.000 77.91323 O ? A ? 37 1
   ATOM 583 CB . MET A 541 ? 30.03029 36.26080 18.42147 1.000 75.54399 C ? A ? 37 1
   ATOM 584 CG . MET A 541 ? 29.40778 35.62851 19.67572 1.000 69.67835 C ? A ? 37 1
   ATOM 585 SD . MET A 541 ? 30.37333 34.28055 20.40398 1.000 72.72655 S ? A ? 37 1
   ATOM 586 CE . MET A 541 ? 31.74015 35.16373 21.18128 1.000 69.87226 C ? A ? 37 1
   ATOM 587 H . MET A 541 ? 28.19389 35.44834 16.91320 1.000 88.29418 H ? A ? 37 1
   ATOM 588 HA . MET A 541 ? 28.56614 37.84156 18.49282 1.000 95.29602 H ? A ? 37 1
   ATOM 589 HB2 . MET A 541 ? 30.31324 35.45774 17.75124 1.000 90.54557 H ? A ? 37 1
   ATOM 590 HB3 . MET A 541 ? 30.95080 36.76936 18.68843 1.000 90.54557 H ? A ? 37 1
   ATOM 591 HG2 . MET A 541 ? 29.24269 36.39092 20.43495 1.000 83.50681 H ? A ? 37 1
   ATOM 592 HG3 . MET A 541 ? 28.43502 35.21168 19.41662 1.000 83.50681 H ? A ? 37 1
   ATOM 593 HE1 . MET A 541 ? 32.33303 34.44855 21.74948 1.000 83.73949 H ? A ? 37 1
   ATOM 594 HE2 . MET A 541 ? 32.35814 35.63303 20.41798 1.000 83.73949 H ? A ? 37 1
   ATOM 595 HE3 . MET A 541 ? 31.34860 35.92339 21.85651 1.000 83.73949 H ? A ? 37 1
   ATOM 596 N . GLU A 542 ? 29.82198 37.90731 15.48402 1.000 86.07494 N ? A ? 38 1
   ATOM 597 CA . GLU A 542 ? 30.46472 38.74761 14.46787 1.000 80.47036 C ? A ? 38 1
   ATOM 598 C . GLU A 542 ? 29.53773 39.83964 13.96063 1.000 77.57089 C ? A ? 38 1
   ATOM 599 O . GLU A 542 ? 29.97779 40.97485 13.80295 1.000 77.42935 O ? A ? 38 1
   ATOM 600 CB . GLU A 542 ? 31.05036 37.90116 13.32523 1.000 74.32987 C ? A ? 38 1
   ATOM 601 CG . GLU A 542 ? 32.20885 37.06443 13.87263 1.000 81.38572 C ? A ? 38 1
   ATOM 602 CD . GLU A 542 ? 33.07537 36.33621 12.84012 1.000 84.41686 C ? A ? 38 1
   ATOM 603 OE1 . GLU A 542 ? 32.59079 36.11767 11.71326 1.000 86.21779 O ? A ? 38 1
   ATOM 604 OE2 . GLU A 542 ? 34.25011 36.03823 13.19512 1.000 88.95605 O ? A ? 38 1
   ATOM 605 H . GLU A 542 ? 29.41138 37.03433 15.17283 1.000 103.18272 H ? A ? 38 1
   ATOM 606 HA . GLU A 542 ? 31.29311 39.28015 14.92531 1.000 96.45721 H ? A ? 38 1
   ATOM 607 HB2 . GLU A 542 ? 30.28642 37.25587 12.88732 1.000 89.08862 H ? A ? 38 1
   ATOM 608 HB3 . GLU A 542 ? 31.44001 38.57659 12.55906 1.000 89.08862 H ? A ? 38 1
   ATOM 609 HG2 . GLU A 542 ? 32.85042 37.74369 14.43571 1.000 97.55564 H ? A ? 38 1
   ATOM 610 HG3 . GLU A 542 ? 31.80559 36.32817 14.55991 1.000 97.55564 H ? A ? 38 1
   ATOM 611 N . GLN A 543 ? 28.24176 39.54793 13.82821 1.000 75.75005 N ? A ? 39 1
   ATOM 612 CA . GLN A 543 ? 27.22846 40.55234 13.51150 1.000 77.14363 C ? A ? 39 1
   ATOM 613 C . GLN A 543 ? 26.93837 41.50203 14.67820 1.000 84.50674 C ? A ? 39 1
   ATOM 614 O . GLN A 543 ? 25.88519 42.13845 14.64699 1.000 87.22296 O ? A ? 39 1
   ATOM 615 CB . GLN A 543 ? 25.93488 39.89995 12.97562 1.000 79.10231 C ? A ? 39 1
   ATOM 616 CG . GLN A 543 ? 26.15789 39.02466 11.72896 1.000 85.70210 C ? A ? 39 1
   ATOM 617 CD . GLN A 543 ? 24.91012 38.81215 10.86584 1.000 92.88084 C ? A ? 39 1
   ATOM 618 OE1 . GLN A 543 ? 23.93370 39.53089 10.93069 1.000 93.78973 O ? A ? 39 1
   ATOM 619 NE2 . GLN A 543 ? 24.89690 37.81289 10.00121 1.000 99.14982 N ? A ? 39 1
   ATOM 620 H . GLN A 543 ? 27.93863 38.59750 14.01498 1.000 90.79284 H ? A ? 39 1
   ATOM 621 HA . GLN A 543 ? 27.62404 41.18638 12.71949 1.000 92.46514 H ? A ? 39 1
   ATOM 622 HB2 . GLN A 543 ? 25.46694 39.29982 13.75727 1.000 94.81555 H ? A ? 39 1
   ATOM 623 HB3 . GLN A 543 ? 25.24577 40.70394 12.71124 1.000 94.81555 H ? A ? 39 1
   ATOM 624 HG2 . GLN A 543 ? 26.90941 39.50160 11.10008 1.000 102.73531 H ? A ? 39 1
   ATOM 625 HG3 . GLN A 543 ? 26.54390 38.05765 12.03878 1.000 102.73531 H ? A ? 39 1
   ATOM 626 HE21 . GLN A 543 ? 25.47622 37.01369 10.18023 1.000 118.87256 H ? A ? 39 1
   ATOM 627 HE22 . GLN A 543 ? 24.03364 37.75872 9.44469 1.000 118.87256 H ? A ? 39 1
   ATOM 628 N . LEU A 544 ? 27.80958 41.59400 15.70319 1.000 85.94797 N ? A ? 40 1
   ATOM 629 CA . LEU A 544 ? 27.58543 42.37172 16.92868 1.000 83.46713 C ? A ? 40 1
   ATOM 630 C . LEU A 544 ? 28.87514 42.88962 17.60519 1.000 75.64195 C ? A ? 40 1
   ATOM 631 O . LEU A 544 ? 29.85687 42.17296 17.77779 1.000 71.43036 O ? A ? 40 1
   ATOM 632 CB . LEU A 544 ? 26.75164 41.52581 17.91441 1.000 82.50441 C ? A ? 40 1
   ATOM 633 CG . LEU A 544 ? 25.26573 41.29445 17.53325 1.000 78.15253 C ? A ? 40 1
   ATOM 634 CD1 . LEU A 544 ? 24.57264 40.36146 18.52582 1.000 85.90293 C ? A ? 40 1
   ATOM 635 CD2 . LEU A 544 ? 24.46912 42.60704 17.52129 1.000 68.94453 C ? A ? 40 1
   ATOM 636 H . LEU A 544 ? 28.67748 41.07776 15.62630 1.000 103.03035 H ? A ? 40 1
   ATOM 637 HA . LEU A 544 ? 27.01564 43.25798 16.65814 1.000 100.05333 H ? A ? 40 1
   ATOM 638 HB2 . LEU A 544 ? 27.24342 40.55845 18.03235 1.000 98.89807 H ? A ? 40 1
   ATOM 639 HB3 . LEU A 544 ? 26.78288 42.02592 18.87572 1.000 98.89807 H ? A ? 40 1
   ATOM 640 HG . LEU A 544 ? 25.18804 40.80810 16.56562 1.000 93.67582 H ? A ? 40 1
   ATOM 641 HD11 . LEU A 544 ? 23.56210 40.15384 18.17589 1.000 102.97630 H ? A ? 40 1
   ATOM 642 HD12 . LEU A 544 ? 25.11943 39.42291 18.57094 1.000 102.97630 H ? A ? 40 1
   ATOM 643 HD13 . LEU A 544 ? 24.52673 40.79885 19.51819 1.000 102.97630 H ? A ? 40 1
   ATOM 644 HD21 . LEU A 544 ? 23.46599 42.40980 17.14221 1.000 82.62622 H ? A ? 40 1
   ATOM 645 HD22 . LEU A 544 ? 24.39960 43.03370 18.51688 1.000 82.62622 H ? A ? 40 1
   ATOM 646 HD23 . LEU A 544 ? 24.93335 43.32686 16.86113 1.000 82.62622 H ? A ? 40 1
   ATOM 647 N . ARG A 545 ? 28.82505 44.14923 18.07604 1.000 81.02039 N ? A ? 41 1
   ATOM 648 CA . ARG A 545 ? 29.90167 44.90673 18.76925 1.000 80.83924 C ? A ? 41 1
   ATOM 649 C . ARG A 545 ? 30.25709 44.39727 20.16139 1.000 81.37285 C ? A ? 41 1
   ATOM 650 O . ARG A 545 ? 30.06929 45.08893 21.17901 1.000 80.25008 O ? A ? 41 1
   ATOM 651 CB . ARG A 545 ? 29.55934 46.40443 18.84185 1.000 91.66538 C ? A ? 41 1
   ATOM 652 CG . ARG A 545 ? 29.84606 47.13805 17.53415 1.000 97.77519 C ? A ? 41 1
   ATOM 653 CD . ARG A 545 ? 30.94330 48.21352 17.67120 1.000 91.00372 C ? A ? 41 1
   ATOM 654 NE . ARG A 545 ? 30.62430 49.34480 16.78241 1.000 101.28334 N ? A ? 41 1
   ATOM 655 CZ . ARG A 545 ? 29.88562 50.38770 17.12474 1.000 99.89922 C ? A ? 41 1
   ATOM 656 NH1 . ARG A 545 ? 29.72286 50.71862 18.36677 1.000 97.78233 N ? A ? 41 1
   ATOM 657 NH2 . ARG A 545 ? 29.26075 51.09916 16.22833 1.000 94.13483 N ? A ? 41 1
   ATOM 658 H . ARG A 545 ? 27.96697 44.63899 17.87225 1.000 97.11726 H ? A ? 41 1
   ATOM 659 HA . ARG A 545 ? 30.81735 44.77633 18.19158 1.000 96.89987 H ? A ? 41 1
   ATOM 660 HB2 . ARG A 545 ? 28.50993 46.52439 19.11676 1.000 109.89124 H ? A ? 41 1
   ATOM 661 HB3 . ARG A 545 ? 30.14512 46.87927 19.62681 1.000 109.89124 H ? A ? 41 1
   ATOM 662 HG2 . ARG A 545 ? 30.12004 46.43479 16.74877 1.000 117.22301 H ? A ? 41 1
   ATOM 663 HG3 . ARG A 545 ? 28.92182 47.61191 17.22492 1.000 117.22301 H ? A ? 41 1
   ATOM 664 HD2 . ARG A 545 ? 31.01897 48.56315 18.70149 1.000 109.09725 H ? A ? 41 1
   ATOM 665 HD3 . ARG A 545 ? 31.90625 47.77458 17.39631 1.000 109.09725 H ? A ? 41 1
   ATOM 666 HE . ARG A 545 ? 30.73058 49.16732 15.79725 1.000 121.43279 H ? A ? 41 1
   ATOM 667 HH11 . ARG A 545 ? 30.20033 50.21174 19.07636 1.000 117.23158 H ? A ? 41 1
   ATOM 668 HH12 . ARG A 545 ? 29.20371 51.55541 18.62641 1.000 117.23158 H ? A ? 41 1
   ATOM 669 HH21 . ARG A 545 ? 29.27767 50.82240 15.26433 1.000 112.85458 H ? A ? 41 1
   ATOM 670 HH22 . ARG A 545 ? 28.65282 51.84177 16.52997 1.000 112.85458 H ? A ? 41 1
   ATOM 671 N . ILE A 546 ? 30.81204 43.19438 20.19433 1.000 76.52333 N ? A ? 42 1
   ATOM 672 CA . ILE A 546 ? 31.22999 42.54203 21.43021 1.000 75.44076 C ? A ? 42 1
   ATOM 673 C . ILE A 546 ? 32.12991 43.43942 22.27134 1.000 70.31777 C ? A ? 42 1
   ATOM 674 O . ILE A 546 ? 33.18081 43.89026 21.82761 1.000 74.65845 O ? A ? 42 1
   ATOM 675 CB . ILE A 546 ? 31.89374 41.20802 21.09099 1.000 74.93893 C ? A ? 42 1
   ATOM 676 CG1 . ILE A 546 ? 30.73470 40.23045 20.85133 1.000 72.10423 C ? A ? 42 1
   ATOM 677 CG2 . ILE A 546 ? 32.82208 40.69599 22.20397 1.000 74.81167 C ? A ? 42 1
   ATOM 678 CD1 . ILE A 546 ? 31.21248 38.84926 20.43014 1.000 78.56662 C ? A ? 42 1
   ATOM 679 H . ILE A 546 ? 30.88270 42.68655 19.31482 1.000 91.72078 H ? A ? 42 1
   ATOM 680 HA . ILE A 546 ? 30.33742 42.33761 22.02023 1.000 90.42169 H ? A ? 42 1
   ATOM 681 HB . ILE A 546 ? 32.48039 41.31863 20.17666 1.000 89.81950 H ? A ? 42 1
   ATOM 682 HG12 . ILE A 546 ? 30.13672 40.13204 21.76083 1.000 86.41786 H ? A ? 42 1
   ATOM 683 HG13 . ILE A 546 ? 30.08641 40.62094 20.06355 1.000 86.41786 H ? A ? 42 1
   ATOM 684 HG21 . ILE A 546 ? 33.26298 39.75867 21.89098 1.000 89.66679 H ? A ? 42 1
   ATOM 685 HG22 . ILE A 546 ? 33.64734 41.37506 22.39559 1.000 89.66679 H ? A ? 42 1
   ATOM 686 HG23 . ILE A 546 ? 32.25973 40.55938 23.12504 1.000 89.66679 H ? A ? 42 1
   ATOM 687 HD11 . ILE A 546 ? 30.32196 38.29153 20.17628 1.000 94.17272 H ? A ? 42 1
   ATOM 688 HD12 . ILE A 546 ? 31.87091 38.91833 19.56372 1.000 94.17272 H ? A ? 42 1
   ATOM 689 HD13 . ILE A 546 ? 31.71273 38.33438 21.24695 1.000 94.17272 H ? A ? 42 1
   ATOM 690 N . SER A 547 ? 31.69381 43.69994 23.49861 1.000 70.36700 N ? A ? 43 1
   ATOM 691 CA . SER A 547 ? 32.41803 44.43906 24.53013 1.000 75.75409 C ? A ? 43 1
   ATOM 692 C . SER A 547 ? 31.58023 44.44051 25.80928 1.000 71.32187 C ? A ? 43 1
   ATOM 693 O . SER A 547 ? 30.35903 44.33823 25.76064 1.000 67.30222 O ? A ? 43 1
   ATOM 694 CB . SER A 547 ? 32.62572 45.89285 24.08603 1.000 81.93841 C ? A ? 43 1
   ATOM 695 OG . SER A 547 ? 31.39627 46.46221 23.66376 1.000 97.10914 O ? A ? 43 1
   ATOM 696 H . SER A 547 ? 30.76504 43.36149 23.75091 1.000 84.33318 H ? A ? 43 1
   ATOM 697 HA . SER A 547 ? 33.38489 43.97038 24.72003 1.000 90.79769 H ? A ? 43 1
   ATOM 698 HB2 . SER A 547 ? 33.03575 46.47456 24.91333 1.000 98.21887 H ? A ? 43 1
   ATOM 699 HB3 . SER A 547 ? 33.33799 45.92528 23.26614 1.000 98.21887 H ? A ? 43 1
   ATOM 700 HG . SER A 547 ? 31.12340 45.98682 22.85751 1.000 116.42375 H ? A ? 43 1
   ATOM 701 N . GLN A 548 ? 32.18925 44.73354 26.96136 1.000 78.82532 N ? A ? 44 1
   ATOM 702 CA . GLN A 548 ? 31.40612 45.09893 28.15283 1.000 87.78254 C ? A ? 44 1
   ATOM 703 C . GLN A 548 ? 30.63692 46.44334 27.95481 1.000 91.03649 C ? A ? 44 1
   ATOM 704 O . GLN A 548 ? 29.93575 46.88616 28.86392 1.000 87.50922 O ? A ? 44 1
   ATOM 705 CB . GLN A 548 ? 32.29031 45.04636 29.42645 1.000 83.25947 C ? A ? 44 1
   ATOM 706 CG . GLN A 548 ? 31.46016 44.66810 30.67762 1.000 81.86280 C ? A ? 44 1
   ATOM 707 CD . GLN A 548 ? 32.16604 44.94748 32.00695 1.000 90.94432 C ? A ? 44 1
   ATOM 708 OE1 . GLN A 548 ? 33.35995 45.18573 32.08549 1.000 91.08367 O ? A ? 44 1
   ATOM 709 NE2 . GLN A 548 ? 31.45814 44.95162 33.11763 1.000 84.12616 N ? A ? 44 1
   ATOM 710 H . GLN A 548 ? 33.19500 44.80651 26.98724 1.000 94.48316 H ? A ? 44 1
   ATOM 711 HA . GLN A 548 ? 30.65996 44.31839 28.27382 1.000 105.23183 H ? A ? 44 1
   ATOM 712 HB2 . GLN A 548 ? 33.08825 44.30417 29.31526 1.000 99.80415 H ? A ? 44 1
   ATOM 713 HB3 . GLN A 548 ? 32.76058 46.01987 29.57175 1.000 99.80415 H ? A ? 44 1
   ATOM 714 HG2 . GLN A 548 ? 30.53415 45.23828 30.68449 1.000 98.12814 H ? A ? 44 1
   ATOM 715 HG3 . GLN A 548 ? 31.20002 43.60953 30.63143 1.000 98.12814 H ? A ? 44 1
   ATOM 716 HE21 . GLN A 548 ? 30.46235 44.86957 33.08965 1.000 100.84418 H ? A ? 44 1
   ATOM 717 HE22 . GLN A 548 ? 31.97055 45.11646 33.96852 1.000 100.84418 H ? A ? 44 1
   ATOM 718 N . LYS A 549 ? 30.77314 47.08957 26.77228 1.000 76.64884 N ? A ? 45 1
   ATOM 719 CA . LYS A 549 ? 30.28743 48.43981 26.45470 1.000 78.41571 C ? A ? 45 1
   ATOM 720 C . LYS A 549 ? 28.96003 48.40955 25.67615 1.000 79.43681 C ? A ? 45 1
   ATOM 721 O . LYS A 549 ? 27.95626 48.88294 26.20085 1.000 88.78230 O ? A ? 45 1
   ATOM 722 CB . LYS A 549 ? 31.40273 49.28625 25.78487 1.000 81.39902 C ? A ? 45 1
   ATOM 723 CG . LYS A 549 ? 32.54099 49.68459 26.76424 1.000 84.71470 C ? A ? 45 1
   ATOM 724 CD . LYS A 549 ? 33.71710 50.47507 26.13728 1.000 78.85197 C ? A ? 45 1
   ATOM 725 CE . LYS A 549 ? 34.75832 50.90842 27.20043 1.000 76.73868 C ? A ? 45 1
   ATOM 726 NZ . LYS A 549 ? 36.04285 51.41807 26.62567 1.000 82.24557 N ? A ? 45 1
   ATOM 727 H . LYS A 549 ? 31.23955 46.59823 26.02534 1.000 91.87139 H ? A ? 45 1
   ATOM 728 HA . LYS A 549 ? 30.03863 48.93297 27.39669 1.000 93.99163 H ? A ? 45 1
   ATOM 729 HB2 . LYS A 549 ? 31.81476 48.73194 24.94163 1.000 97.57161 H ? A ? 45 1
   ATOM 730 HB3 . LYS A 549 ? 30.94472 50.19984 25.40044 1.000 97.57161 H ? A ? 45 1
   ATOM 731 HG2 . LYS A 549 ? 32.11004 50.28391 27.56552 1.000 101.55043 H ? A ? 45 1
   ATOM 732 HG3 . LYS A 549 ? 32.94465 48.77731 27.21273 1.000 101.55043 H ? A ? 45 1
   ATOM 733 HD2 . LYS A 549 ? 34.20174 49.83194 25.40171 1.000 94.51515 H ? A ? 45 1
   ATOM 734 HD3 . LYS A 549 ? 33.33139 51.36140 25.63009 1.000 94.51515 H ? A ? 45 1
   ATOM 735 HE2 . LYS A 549 ? 34.30856 51.68027 27.83475 1.000 91.97919 H ? A ? 45 1
   ATOM 736 HE3 . LYS A 549 ? 34.97241 50.05009 27.84352 1.000 91.97919 H ? A ? 45 1
   ATOM 737 HZ1 . LYS A 549 ? 36.78412 51.53140 27.32378 1.000 98.58747 H ? A ? 45 1
   ATOM 738 HZ2 . LYS A 549 ? 36.42596 50.82843 25.90645 1.000 98.58747 H ? A ? 45 1
   ATOM 739 HZ3 . LYS A 549 ? 35.98405 52.36736 26.25780 1.000 98.58747 H ? A ? 45 1
   ATOM 740 N . TRP A 550 ? 28.90355 47.82706 24.47436 1.000 80.35320 N ? A ? 46 1
   ATOM 741 CA . TRP A 550 ? 27.66543 47.78846 23.65559 1.000 87.46384 C ? A ? 46 1
   ATOM 742 C . TRP A 550 ? 26.89767 46.47090 23.74576 1.000 79.27995 C ? A ? 46 1
   ATOM 743 O . TRP A 550 ? 25.74268 46.43871 24.17882 1.000 70.74446 O ? A ? 46 1
   ATOM 744 CB . TRP A 550 ? 27.94821 48.20030 22.19346 1.000 90.23881 C ? A ? 46 1
   ATOM 745 CG . TRP A 550 ? 28.51038 49.58444 22.08508 1.000 98.85226 C ? A ? 46 1
   ATOM 746 CD1 . TRP A 550 ? 29.64529 49.93618 21.43011 1.000 94.36633 C ? A ? 46 1
   ATOM 747 CD2 . TRP A 550 ? 28.02045 50.79472 22.75737 1.000 99.59745 C ? A ? 46 1
   ATOM 748 NE1 . TRP A 550 ? 29.90003 51.28277 21.65724 1.000 99.63513 N ? A ? 46 1
   ATOM 749 CE2 . TRP A 550 ? 28.99602 51.82110 22.56464 1.000 104.88410 C ? A ? 46 1
   ATOM 750 CE3 . TRP A 550 ? 26.88640 51.11712 23.55146 1.000 81.59421 C ? A ? 46 1
   ATOM 751 CZ2 . TRP A 550 ? 28.89650 53.06200 23.22098 1.000 96.29884 C ? A ? 46 1
   ATOM 752 CZ3 . TRP A 550 ? 26.76298 52.37303 24.17959 1.000 81.83960 C ? A ? 46 1
   ATOM 753 CH2 . TRP A 550 ? 27.78501 53.33139 24.04452 1.000 84.61492 C ? A ? 46 1
   ATOM 754 H . TRP A 550 ? 29.77096 47.46971 24.09360 1.000 96.31662 H ? A ? 46 1
   ATOM 755 HA . TRP A 550 ? 26.97231 48.52433 24.05304 1.000 104.84939 H ? A ? 46 1
   ATOM 756 HB2 . TRP A 550 ? 28.65141 47.49069 21.74813 1.000 108.17935 H ? A ? 46 1
   ATOM 757 HB3 . TRP A 550 ? 27.01876 48.16051 21.62245 1.000 108.17935 H ? A ? 46 1
   ATOM 758 HD1 . TRP A 550 ? 30.28034 49.24181 20.88383 1.000 113.13238 H ? A ? 46 1
   ATOM 759 HE1 . TRP A 550 ? 30.64968 51.80923 21.21439 1.000 119.45493 H ? A ? 46 1
   ATOM 760 HE3 . TRP A 550 ? 26.08359 50.40251 23.65844 1.000 97.80583 H ? A ? 46 1
   ATOM 761 HZ2 . TRP A 550 ? 29.64896 53.81949 23.07061 1.000 115.45139 H ? A ? 46 1
   ATOM 762 HZ3 . TRP A 550 ? 25.87038 52.60468 24.75692 1.000 98.10030 H ? A ? 46 1
   ATOM 763 HH2 . TRP A 550 ? 27.69136 54.29372 24.53712 1.000 101.43068 H ? A ? 46 1
   ATOM 764 N . VAL A 551 ? 27.54069 45.38046 23.35267 1.000 76.08635 N ? A ? 47 1
   ATOM 765 CA . VAL A 551 ? 26.91529 44.06684 23.31911 1.000 70.56521 C ? A ? 47 1
   ATOM 766 C . VAL A 551 ? 27.69607 43.18077 24.24945 1.000 70.88953 C ? A ? 47 1
   ATOM 767 O . VAL A 551 ? 28.83487 42.80823 23.96293 1.000 75.47335 O ? A ? 47 1
   ATOM 768 CB . VAL A 551 ? 26.84195 43.49257 21.89320 1.000 76.08493 C ? A ? 47 1
   ATOM 769 CG1 . VAL A 551 ? 26.32658 42.04990 21.91407 1.000 78.01725 C ? A ? 47 1
   ATOM 770 CG2 . VAL A 551 ? 25.93197 44.36562 21.02296 1.000 69.21806 C ? A ? 47 1
   ATOM 771 H . VAL A 551 ? 28.48038 45.45749 22.98755 1.000 91.19640 H ? A ? 47 1
   ATOM 772 HA . VAL A 551 ? 25.89003 44.12400 23.68265 1.000 84.57104 H ? A ? 47 1
   ATOM 773 HB . VAL A 551 ? 27.83239 43.48172 21.44365 1.000 91.19470 H ? A ? 47 1
   ATOM 774 HG11 . VAL A 551 ? 26.18798 41.67686 20.90520 1.000 93.51348 H ? A ? 47 1
   ATOM 775 HG12 . VAL A 551 ? 27.05931 41.40174 22.38801 1.000 93.51348 H ? A ? 47 1
   ATOM 776 HG13 . VAL A 551 ? 25.38016 41.98942 22.45069 1.000 93.51348 H ? A ? 47 1
   ATOM 777 HG21 . VAL A 551 ? 25.86794 43.94364 20.02304 1.000 82.95445 H ? A ? 47 1
   ATOM 778 HG22 . VAL A 551 ? 24.93420 44.41994 21.45513 1.000 82.95445 H ? A ? 47 1
   ATOM 779 HG23 . VAL A 551 ? 26.33886 45.37362 20.93684 1.000 82.95445 H ? A ? 47 1
   ATOM 780 N . ARG A 552 ? 27.06185 42.83719 25.36248 1.000 68.99015 N ? A ? 48 1
   ATOM 781 CA . ARG A 552 ? 27.55560 41.80373 26.26234 1.000 64.65288 C ? A ? 48 1
   ATOM 782 C . ARG A 552 ? 27.00751 40.45468 25.82160 1.000 58.09153 C ? A ? 48 1
   ATOM 783 O . ARG A 552 ? 25.83540 40.34940 25.45956 1.000 57.42928 O ? A ? 48 1
   ATOM 784 CB . ARG A 552 ? 27.17816 42.15350 27.70040 1.000 63.21290 C ? A ? 48 1
   ATOM 785 CG . ARG A 552 ? 27.71051 43.53760 28.09958 1.000 68.84088 C ? A ? 48 1
   ATOM 786 CD . ARG A 552 ? 27.80773 43.72414 29.61596 1.000 69.46388 C ? A ? 48 1
   ATOM 787 NE . ARG A 552 ? 26.49771 43.63107 30.27856 1.000 67.28438 N ? A ? 48 1
   ATOM 788 CZ . ARG A 552 ? 26.26945 43.72607 31.56893 1.000 62.87402 C ? A ? 48 1
   ATOM 789 NH1 . ARG A 552 ? 27.24466 43.74565 32.43024 1.000 63.54809 N ? A ? 48 1
   ATOM 790 NH2 . ARG A 552 ? 25.06141 43.78846 32.03846 1.000 72.78871 N ? A ? 48 1
   ATOM 791 H . ARG A 552 ? 26.10459 43.15896 25.48078 1.000 82.68097 H ? A ? 48 1
   ATOM 792 HA . ARG A 552 ? 28.64386 41.75968 26.19532 1.000 77.47623 H ? A ? 48 1
   ATOM 793 HB2 . ARG A 552 ? 26.09597 42.12729 27.81413 1.000 75.74826 H ? A ? 48 1
   ATOM 794 HB3 . ARG A 552 ? 27.61760 41.40794 28.35811 1.000 75.74826 H ? A ? 48 1
   ATOM 795 HG2 . ARG A 552 ? 28.70707 43.66150 27.68621 1.000 82.50184 H ? A ? 48 1
   ATOM 796 HG3 . ARG A 552 ? 27.07225 44.31132 27.67581 1.000 82.50184 H ? A ? 48 1
   ATOM 797 HD2 . ARG A 552 ? 28.47289 42.97122 30.02535 1.000 83.24944 H ? A ? 48 1
   ATOM 798 HD3 . ARG A 552 ? 28.23806 44.70852 29.81199 1.000 83.24944 H ? A ? 48 1
   ATOM 799 HE . ARG A 552 ? 25.66882 43.56453 29.68576 1.000 80.63404 H ? A ? 48 1
   ATOM 800 HH11 . ARG A 552 ? 28.17640 43.59456 32.09603 1.000 76.15049 H ? A ? 48 1
   ATOM 801 HH12 . ARG A 552 ? 26.98809 43.72830 33.41817 1.000 76.15049 H ? A ? 48 1
   ATOM 802 HH21 . ARG A 552 ? 24.25108 43.68178 31.41266 1.000 87.23924 H ? A ? 48 1
   ATOM 803 HH22 . ARG A 552 ? 24.94165 43.72013 33.03740 1.000 87.23924 H ? A ? 48 1
   ATOM 804 N . VAL A 553 ? 27.84967 39.42804 25.88403 1.000 53.97944 N ? A ? 49 1
   ATOM 805 CA . VAL A 553 ? 27.45658 38.05618 25.56144 1.000 50.41609 C ? A ? 49 1
   ATOM 806 C . VAL A 553 ? 27.83097 37.08053 26.65078 1.000 53.75946 C ? A ? 49 1
   ATOM 807 O . VAL A 553 ? 28.84723 37.24675 27.31808 1.000 51.53148 O ? A ? 49 1
   ATOM 808 CB . VAL A 553 ? 27.97605 37.54806 24.21072 1.000 51.03563 C ? A ? 49 1
   ATOM 809 CG1 . VAL A 553 ? 27.26700 38.27691 23.07852 1.000 71.57254 C ? A ? 49 1
   ATOM 810 CG2 . VAL A 553 ? 29.49027 37.68379 24.03570 1.000 55.34746 C ? A ? 49 1
   ATOM 811 H . VAL A 553 ? 28.79166 39.57632 26.21062 1.000 64.66810 H ? A ? 49 1
   ATOM 812 HA . VAL A 553 ? 26.38112 38.04519 25.49501 1.000 60.39209 H ? A ? 49 1
   ATOM 813 HB . VAL A 553 ? 27.72209 36.48740 24.13249 1.000 61.13553 H ? A ? 49 1
   ATOM 814 HG11 . VAL A 553 ? 27.62453 37.90172 22.12367 1.000 85.77983 H ? A ? 49 1
   ATOM 815 HG12 . VAL A 553 ? 26.19760 38.09181 23.15268 1.000 85.77983 H ? A ? 49 1
   ATOM 816 HG13 . VAL A 553 ? 27.46155 39.34268 23.14014 1.000 85.77983 H ? A ? 49 1
   ATOM 817 HG21 . VAL A 553 ? 29.79249 37.21268 23.10393 1.000 66.30974 H ? A ? 49 1
   ATOM 818 HG22 . VAL A 553 ? 29.77854 38.73191 24.01846 1.000 66.30974 H ? A ? 49 1
   ATOM 819 HG23 . VAL A 553 ? 30.00170 37.18520 24.85625 1.000 66.30974 H ? A ? 49 1
   ATOM 820 N . ALA A 554 ? 27.00955 36.05096 26.79539 1.000 59.17179 N ? A ? 50 1
   ATOM 821 CA . ALA A 554 ? 27.27930 34.87969 27.61113 1.000 54.57770 C ? A ? 50 1
   ATOM 822 C . ALA A 554 ? 27.01528 33.62616 26.77651 1.000 55.63220 C ? A ? 50 1
   ATOM 823 O . ALA A 554 ? 26.13248 33.60516 25.92201 1.000 56.11666 O ? A ? 50 1
   ATOM 824 CB . ALA A 554 ? 26.41411 34.91121 28.88286 1.000 56.53572 C ? A ? 50 1
   ATOM 825 H . ALA A 554 ? 26.17475 36.03478 26.21592 1.000 70.89893 H ? A ? 50 1
   ATOM 826 HA . ALA A 554 ? 28.32961 34.88500 27.90790 1.000 65.38603 H ? A ? 50 1
   ATOM 827 HB1 . ALA A 554 ? 26.63828 34.04747 29.51224 1.000 67.73565 H ? A ? 50 1
   ATOM 828 HB2 . ALA A 554 ? 26.61261 35.81769 29.45266 1.000 67.73565 H ? A ? 50 1
   ATOM 829 HB3 . ALA A 554 ? 25.36090 34.88515 28.60832 1.000 67.73565 H ? A ? 50 1
   ATOM 830 N . VAL A 555 ? 27.75381 32.56356 27.04877 1.000 55.62422 N ? A ? 51 1
   ATOM 831 CA . VAL A 555 ? 27.61140 31.28969 26.35223 1.000 46.26475 C ? A ? 51 1
   ATOM 832 C . VAL A 555 ? 27.65961 30.18818 27.39785 1.000 47.25130 C ? A ? 51 1
   ATOM 833 O . VAL A 555 ? 28.63034 30.07901 28.15644 1.000 45.07426 O ? A ? 51 1
   ATOM 834 CB . VAL A 555 ? 28.70693 31.11256 25.29257 1.000 45.04368 C ? A ? 51 1
   ATOM 835 CG1 . VAL A 555 ? 28.65197 29.71888 24.67984 1.000 51.77273 C ? A ? 51 1
   ATOM 836 CG2 . VAL A 555 ? 28.57221 32.13235 24.16752 1.000 49.66873 C ? A ? 51 1
   ATOM 837 H . VAL A 555 ? 28.39268 32.60565 27.83581 1.000 66.64185 H ? A ? 51 1
   ATOM 838 HA . VAL A 555 ? 26.64573 31.24839 25.84163 1.000 55.41049 H ? A ? 51 1
   ATOM 839 HB . VAL A 555 ? 29.68292 31.24292 25.75922 1.000 53.94520 H ? A ? 51 1
   ATOM 840 HG11 . VAL A 555 ? 29.34804 29.65494 23.84664 1.000 62.02006 H ? A ? 51 1
   ATOM 841 HG12 . VAL A 555 ? 28.94417 28.97281 25.41754 1.000 62.02006 H ? A ? 51 1
   ATOM 842 HG13 . VAL A 555 ? 27.64318 29.51474 24.32496 1.000 62.02006 H ? A ? 51 1
   ATOM 843 HG21 . VAL A 555 ? 29.37291 31.99160 23.44273 1.000 59.49525 H ? A ? 51 1
   ATOM 844 HG22 . VAL A 555 ? 27.61808 32.00217 23.66581 1.000 59.49525 H ? A ? 51 1
   ATOM 845 HG23 . VAL A 555 ? 28.64019 33.14478 24.56021 1.000 59.49525 H ? A ? 51 1
   ATOM 846 N . VAL A 556 ? 26.59372 29.39455 27.41761 1.000 50.82261 N ? A ? 52 1
   ATOM 847 CA . VAL A 556 ? 26.36203 28.26907 28.32054 1.000 53.38159 C ? A ? 52 1
   ATOM 848 C . VAL A 556 ? 25.88797 27.06379 27.51686 1.000 61.57476 C ? A ? 52 1
   ATOM 849 O . VAL A 556 ? 24.89772 27.17328 26.79652 1.000 59.62384 O ? A ? 52 1
   ATOM 850 CB . VAL A 556 ? 25.28658 28.60815 29.37665 1.000 48.70261 C ? A ? 52 1
   ATOM 851 CG1 . VAL A 556 ? 25.20928 27.50640 30.43265 1.000 44.56232 C ? A ? 52 1
   ATOM 852 CG2 . VAL A 556 ? 25.51113 29.93528 30.09922 1.000 51.08544 C ? A ? 52 1
   ATOM 853 H . VAL A 556 ? 25.83691 29.61829 26.77516 1.000 60.87991 H ? A ? 52 1
   ATOM 854 HA . VAL A 556 ? 27.28919 28.01636 28.82550 1.000 63.95069 H ? A ? 52 1
   ATOM 855 HB . VAL A 556 ? 24.31487 28.67878 28.88993 1.000 58.33592 H ? A ? 52 1
   ATOM 856 HG11 . VAL A 556 ? 24.46216 27.76477 31.18097 1.000 53.36756 H ? A ? 52 1
   ATOM 857 HG12 . VAL A 556 ? 24.89267 26.57616 29.96060 1.000 53.36756 H ? A ? 52 1
   ATOM 858 HG13 . VAL A 556 ? 26.18108 27.35737 30.90240 1.000 53.36756 H ? A ? 52 1
   ATOM 859 HG21 . VAL A 556 ? 24.73490 30.08701 30.84856 1.000 61.19531 H ? A ? 52 1
   ATOM 860 HG22 . VAL A 556 ? 26.49197 29.92992 30.56897 1.000 61.19531 H ? A ? 52 1
   ATOM 861 HG23 . VAL A 556 ? 25.45336 30.75196 29.38054 1.000 61.19531 H ? A ? 52 1
   ATOM 862 N . GLU A 557 ? 26.55797 25.92036 27.64839 1.000 61.85919 N ? A ? 53 1
   ATOM 863 CA . GLU A 557 ? 26.00248 24.63472 27.20255 1.000 56.94805 C ? A ? 53 1
   ATOM 864 C . GLU A 557 ? 25.37965 23.95592 28.41275 1.000 50.96620 C ? A ? 53 1
   ATOM 865 O . GLU A 557 ? 25.78138 24.21065 29.54976 1.000 54.58824 O ? A ? 53 1
   ATOM 866 CB . GLU A 557 ? 26.99971 23.79537 26.37410 1.000 59.00592 C ? A ? 53 1
   ATOM 867 CG . GLU A 557 ? 28.07468 23.06666 27.17693 1.000 62.30953 C ? A ? 53 1
   ATOM 868 CD . GLU A 557 ? 27.69726 21.66387 27.63754 1.000 67.83642 C ? A ? 53 1
   ATOM 869 OE1 . GLU A 557 ? 26.71602 21.10872 27.10348 1.000 62.35799 O ? A ? 53 1
   ATOM 870 OE2 . GLU A 557 ? 28.41487 21.15917 28.53588 1.000 72.48427 O ? A ? 53 1
   ATOM 871 H . GLU A 557 ? 27.33732 25.88407 28.29397 1.000 74.12381 H ? A ? 53 1
   ATOM 872 HA . GLU A 557 ? 25.18182 24.83738 26.52319 1.000 68.23044 H ? A ? 53 1
   ATOM 873 HB2 . GLU A 557 ? 26.45670 23.09797 25.73597 1.000 70.69988 H ? A ? 53 1
   ATOM 874 HB3 . GLU A 557 ? 27.51098 24.47328 25.69151 1.000 70.69988 H ? A ? 53 1
   ATOM 875 HG2 . GLU A 557 ? 28.98599 23.00230 26.57815 1.000 74.66421 H ? A ? 53 1
   ATOM 876 HG3 . GLU A 557 ? 28.28151 23.67511 28.04735 1.000 74.66421 H ? A ? 53 1
   ATOM 877 N . TYR A 558 ? 24.31168 23.20622 28.20728 1.000 55.04957 N ? A ? 54 1
   ATOM 878 CA . TYR A 558 ? 23.50055 22.71385 29.29988 1.000 48.14493 C ? A ? 54 1
   ATOM 879 C . TYR A 558 ? 23.11568 21.27606 29.05845 1.000 49.93020 C ? A ? 54 1
   ATOM 880 O . TYR A 558 ? 22.80697 20.86743 27.94068 1.000 48.39654 O ? A ? 54 1
   ATOM 881 CB . TYR A 558 ? 22.31198 23.65294 29.56047 1.000 46.14367 C ? A ? 54 1
   ATOM 882 CG . TYR A 558 ? 21.15331 23.69096 28.57114 1.000 47.14553 C ? A ? 54 1
   ATOM 883 CD1 . TYR A 558 ? 21.22787 24.50230 27.42255 1.000 52.38073 C ? A ? 54 1
   ATOM 884 CD2 . TYR A 558 ? 19.96593 22.97612 28.82214 1.000 53.08639 C ? A ? 54 1
   ATOM 885 CE1 . TYR A 558 ? 20.18801 24.51681 26.47087 1.000 43.26164 C ? A ? 54 1
   ATOM 886 CE2 . TYR A 558 ? 18.92106 22.98374 27.87351 1.000 55.52715 C ? A ? 54 1
   ATOM 887 CZ . TYR A 558 ? 19.04652 23.72764 26.68033 1.000 45.45796 C ? A ? 54 1
   ATOM 888 OH . TYR A 558 ? 18.08512 23.72359 25.72120 1.000 49.90706 O ? A ? 54 1
   ATOM 889 H . TYR A 558 ? 24.01915 22.98618 27.25989 1.000 65.95226 H ? A ? 54 1
   ATOM 890 HA . TYR A 558 ? 24.10731 22.70678 30.20862 1.000 57.66670 H ? A ? 54 1
   ATOM 891 HB2 . TYR A 558 ? 21.91207 23.37531 30.53502 1.000 55.26518 H ? A ? 54 1
   ATOM 892 HB3 . TYR A 558 ? 22.70929 24.66244 29.65576 1.000 55.26518 H ? A ? 54 1
   ATOM 893 HD1 . TYR A 558 ? 22.11724 25.08521 27.24679 1.000 62.74966 H ? A ? 54 1
   ATOM 894 HD2 . TYR A 558 ? 19.86232 22.40535 29.73253 1.000 63.59645 H ? A ? 54 1
   ATOM 895 HE1 . TYR A 558 ? 20.27208 25.09178 25.55871 1.000 51.80676 H ? A ? 54 1
   ATOM 896 HE2 . TYR A 558 ? 18.03292 22.39840 28.03701 1.000 66.52536 H ? A ? 54 1
   ATOM 897 HH . TYR A 558 ? 18.44860 24.11523 24.91528 1.000 59.78126 H ? A ? 54 1
   ATOM 898 N . HIS A 559 ? 23.10847 20.51985 30.14410 1.000 55.15645 N ? A ? 55 1
   ATOM 899 CA . HIS A 559 ? 22.59980 19.16605 30.18553 1.000 62.41560 C ? A ? 55 1
   ATOM 900 C . HIS A 559 ? 22.08593 18.92504 31.59506 1.000 61.68145 C ? A ? 55 1
   ATOM 901 O . HIS A 559 ? 20.97514 19.32345 31.97231 1.000 63.30556 O ? A ? 55 1
   ATOM 902 CB . HIS A 559 ? 23.60691 18.12296 29.66484 1.000 63.47417 C ? A ? 55 1
   ATOM 903 CG . HIS A 559 ? 25.02396 18.36763 30.06478 1.000 60.58516 C ? A ? 55 1
   ATOM 904 ND1 . HIS A 559 ? 25.66238 17.95895 31.23612 1.000 61.46549 N ? A ? 55 1
   ATOM 905 CD2 . HIS A 559 ? 25.84051 19.18516 29.36988 1.000 61.49609 C ? A ? 55 1
   ATOM 906 CE1 . HIS A 559 ? 26.86302 18.55532 31.21328 1.000 63.48634 C ? A ? 55 1
   ATOM 907 NE2 . HIS A 559 ? 26.99317 19.29590 30.09770 1.000 66.25646 N ? A ? 55 1
   ATOM 908 H . HIS A 559 ? 23.45922 20.91758 31.01291 1.000 66.08052 H ? A ? 55 1
   ATOM 909 HA . HIS A 559 ? 21.78736 19.10606 29.49195 1.000 74.79151 H ? A ? 55 1
   ATOM 910 HB2 . HIS A 559 ? 23.31617 17.12839 29.99256 1.000 76.06179 H ? A ? 55 1
   ATOM 911 HB3 . HIS A 559 ? 23.57004 18.13555 28.57562 1.000 76.06179 H ? A ? 55 1
   ATOM 912 HD2 . HIS A 559 ? 25.58814 19.68468 28.44813 1.000 73.68808 H ? A ? 55 1
   ATOM 913 HE1 . HIS A 559 ? 27.61517 18.44358 31.98107 1.000 76.07639 H ? A ? 55 1
   ATOM 914 HE2 . HIS A 559 ? 27.77596 19.89253 29.82264 1.000 79.40053 H ? A ? 55 1
   ATOM 915 N . ASP A 560 ? 22.95775 18.33151 32.38130 1.000 59.20117 N ? A ? 56 1
   ATOM 916 CA . ASP A 560 ? 22.80611 17.99252 33.75985 1.000 64.11476 C ? A ? 56 1
   ATOM 917 C . ASP A 560 ? 23.33352 19.21056 34.52166 1.000 64.03340 C ? A ? 56 1
   ATOM 918 O . ASP A 560 ? 24.47223 19.26755 34.98105 1.000 69.58692 O ? A ? 56 1
   ATOM 919 CB . ASP A 560 ? 23.48335 16.61800 33.94202 1.000 68.98209 C ? A ? 56 1
   ATOM 920 CG . ASP A 560 ? 22.73706 15.53497 33.12091 1.000 75.16823 C ? A ? 56 1
   ATOM 921 OD1 . ASP A 560 ? 21.70066 15.01858 33.61018 1.000 71.92565 O ? A ? 56 1
   ATOM 922 OD2 . ASP A 560 ? 23.17621 15.22298 31.98828 1.000 79.19158 O ? A ? 56 1
   ATOM 923 H . ASP A 560 ? 23.86185 18.09683 31.97528 1.000 70.93419 H ? A ? 56 1
   ATOM 924 HA . ASP A 560 ? 21.74901 17.87550 33.98997 1.000 76.83050 H ? A ? 56 1
   ATOM 925 HB2 . ASP A 560 ? 24.52680 16.67388 33.62054 1.000 82.67129 H ? A ? 56 1
   ATOM 926 HB3 . ASP A 560 ? 23.47103 16.34184 34.99504 1.000 82.67129 H ? A ? 56 1
   ATOM 927 N . GLY A 561 ? 22.49972 20.25314 34.56332 1.000 61.40680 N ? A ? 57 1
   ATOM 928 CA . GLY A 561 ? 22.92059 21.59828 34.95963 1.000 57.30591 C ? A ? 57 1
   ATOM 929 C . GLY A 561 ? 23.79989 22.29497 33.91071 1.000 57.66241 C ? A ? 57 1
   ATOM 930 O . GLY A 561 ? 23.95463 21.84105 32.77866 1.000 64.50069 O ? A ? 57 1
   ATOM 931 H . GLY A 561 ? 21.62569 20.15304 34.06444 1.000 73.58095 H ? A ? 57 1
   ATOM 932 HA2 . GLY A 561 ? 22.03756 22.20802 35.14556 1.000 68.65988 H ? A ? 57 1
   ATOM 933 HA3 . GLY A 561 ? 23.46993 21.54874 35.89100 1.000 68.65988 H ? A ? 57 1
   ATOM 934 N . SER A 562 ? 24.31637 23.46769 34.26388 1.000 52.02836 N ? A ? 58 1
   ATOM 935 CA . SER A 562 ? 24.87433 24.44324 33.31272 1.000 42.05837 C ? A ? 58 1
   ATOM 936 C . SER A 562 ? 26.39870 24.43541 33.24487 1.000 47.17004 C ? A ? 58 1
   ATOM 937 O . SER A 562 ? 27.07677 24.40205 34.26610 1.000 54.41589 O ? A ? 58 1
   ATOM 938 CB . SER A 562 ? 24.43480 25.85703 33.69211 1.000 41.14440 C ? A ? 58 1
   ATOM 939 OG . SER A 562 ? 23.03227 26.02387 33.62511 1.000 39.23226 O ? A ? 58 1
   ATOM 940 H . SER A 562 ? 24.28728 23.71359 35.24427 1.000 62.32681 H ? A ? 58 1
   ATOM 941 HA . SER A 562 ? 24.48761 24.23496 32.31390 1.000 50.36282 H ? A ? 58 1
   ATOM 942 HB2 . SER A 562 ? 24.78513 26.08212 34.70021 1.000 49.26606 H ? A ? 58 1
   ATOM 943 HB3 . SER A 562 ? 24.89690 26.56985 33.01505 1.000 49.26606 H ? A ? 58 1
   ATOM 944 HG . SER A 562 ? 22.83478 26.86638 34.04333 1.000 46.97150 H ? A ? 58 1
   ATOM 945 N . HIS A 563 ? 26.95399 24.59488 32.05256 1.000 54.47526 N ? A ? 59 1
   ATOM 946 CA . HIS A 563 ? 28.38818 24.68887 31.78257 1.000 53.20170 C ? A ? 59 1
   ATOM 947 C . HIS A 563 ? 28.66797 26.01703 31.08912 1.000 45.98922 C ? A ? 59 1
   ATOM 948 O . HIS A 563 ? 28.50177 26.16605 29.88570 1.000 47.14566 O ? A ? 59 1
   ATOM 949 CB . HIS A 563 ? 28.80373 23.47737 30.94855 1.000 55.71214 C ? A ? 59 1
   ATOM 950 CG . HIS A 563 ? 28.85137 22.22999 31.77238 1.000 53.07928 C ? A ? 59 1
   ATOM 951 ND1 . HIS A 563 ? 29.99195 21.68800 32.30514 1.000 57.19078 N ? A ? 59 1
   ATOM 952 CD2 . HIS A 563 ? 27.78230 21.52271 32.25834 1.000 49.18105 C ? A ? 59 1
   ATOM 953 CE1 . HIS A 563 ? 29.62316 20.67806 33.10312 1.000 61.40052 C ? A ? 59 1
   ATOM 954 NE2 . HIS A 563 ? 28.29307 20.55394 33.12786 1.000 57.32297 N ? A ? 59 1
   ATOM 955 H . HIS A 563 ? 26.34890 24.52979 31.23556 1.000 65.26309 H ? A ? 59 1
   ATOM 956 HA . HIS A 563 ? 28.96221 24.67067 32.70957 1.000 63.73482 H ? A ? 59 1
   ATOM 957 HB2 . HIS A 563 ? 28.09166 23.32275 30.14770 1.000 66.74735 H ? A ? 59 1
   ATOM 958 HB3 . HIS A 563 ? 29.78451 23.64997 30.50768 1.000 66.74735 H ? A ? 59 1
   ATOM 959 HD1 . HIS A 563 ? 30.93007 21.96997 32.09149 1.000 68.52172 H ? A ? 59 1
   ATOM 960 HD2 . HIS A 563 ? 26.73251 21.70909 32.05519 1.000 58.91004 H ? A ? 59 1
   ATOM 961 HE1 . HIS A 563 ? 30.30012 20.05745 33.66710 1.000 73.57340 H ? A ? 59 1
   ATOM 962 N . ALA A 564 ? 29.03584 27.01827 31.88157 1.000 49.64020 N ? A ? 60 1
   ATOM 963 CA . ALA A 564 ? 29.25242 28.41032 31.49933 1.000 44.47864 C ? A ? 60 1
   ATOM 964 C . ALA A 564 ? 30.68095 28.65868 31.00530 1.000 42.16587 C ? A ? 60 1
   ATOM 965 O . ALA A 564 ? 31.62937 28.50542 31.77004 1.000 48.92877 O ? A ? 60 1
   ATOM 966 CB . ALA A 564 ? 28.95206 29.27465 32.73220 1.000 40.66539 C ? A ? 60 1
   ATOM 967 H . ALA A 564 ? 29.22405 26.78926 32.84990 1.000 59.46103 H ? A ? 60 1
   ATOM 968 HA . ALA A 564 ? 28.56130 28.68362 30.70229 1.000 53.26715 H ? A ? 60 1
   ATOM 969 HB1 . ALA A 564 ? 29.07790 30.32751 32.48471 1.000 48.69125 H ? A ? 60 1
   ATOM 970 HB2 . ALA A 564 ? 27.92801 29.10987 33.06131 1.000 48.69125 H ? A ? 60 1
   ATOM 971 HB3 . ALA A 564 ? 29.62434 29.02367 33.55416 1.000 48.69125 H ? A ? 60 1
   ATOM 972 N . TYR A 565 ? 30.84333 29.09537 29.76202 1.000 43.97864 N ? A ? 61 1
   ATOM 973 CA . TYR A 565 ? 32.15082 29.38695 29.15704 1.000 51.40791 C ? A ? 61 1
   ATOM 974 C . TYR A 565 ? 32.45461 30.88035 29.07118 1.000 49.99849 C ? A ? 61 1
   ATOM 975 O . TYR A 565 ? 33.61124 31.29965 29.17635 1.000 50.79021 O ? A ? 61 1
   ATOM 976 CB . TYR A 565 ? 32.17903 28.75696 27.76513 1.000 48.17236 C ? A ? 61 1
   ATOM 977 CG . TYR A 565 ? 32.17759 27.24145 27.77601 1.000 51.69509 C ? A ? 61 1
   ATOM 978 CD1 . TYR A 565 ? 30.97598 26.51841 27.87546 1.000 52.96105 C ? A ? 61 1
   ATOM 979 CD2 . TYR A 565 ? 33.39224 26.54883 27.64153 1.000 59.27096 C ? A ? 61 1
   ATOM 980 CE1 . TYR A 565 ? 30.99811 25.11475 27.83889 1.000 54.64499 C ? A ? 61 1
   ATOM 981 CE2 . TYR A 565 ? 33.41231 25.14300 27.56480 1.000 62.86448 C ? A ? 61 1
   ATOM 982 CZ . TYR A 565 ? 32.20619 24.41952 27.66861 1.000 59.33292 C ? A ? 61 1
   ATOM 983 OH . TYR A 565 ? 32.18916 23.05786 27.64881 1.000 58.29736 O ? A ? 61 1
   ATOM 984 H . TYR A 565 ? 30.01696 29.20445 29.18075 1.000 52.66715 H ? A ? 61 1
   ATOM 985 HA . TYR A 565 ? 32.95258 28.94278 29.74467 1.000 61.58228 H ? A ? 61 1
   ATOM 986 HB2 . TYR A 565 ? 31.32733 29.11917 27.18434 1.000 57.69961 H ? A ? 61 1
   ATOM 987 HB3 . TYR A 565 ? 33.08194 29.09158 27.26048 1.000 57.69961 H ? A ? 61 1
   ATOM 988 HD1 . TYR A 565 ? 30.03001 27.03246 27.95852 1.000 63.44604 H ? A ? 61 1
   ATOM 989 HD2 . TYR A 565 ? 34.31103 27.11497 27.59412 1.000 71.01793 H ? A ? 61 1
   ATOM 990 HE1 . TYR A 565 ? 30.08620 24.56617 27.93764 1.000 65.46677 H ? A ? 61 1
   ATOM 991 HE2 . TYR A 565 ? 34.34727 24.62141 27.44850 1.000 75.33016 H ? A ? 61 1
   ATOM 992 HH . TYR A 565 ? 31.37320 22.71427 28.04007 1.000 69.84961 H ? A ? 61 1
   ATOM 993 N . ILE A 566 ? 31.40230 31.68420 28.88922 1.000 42.67598 N ? A ? 62 1
   ATOM 994 CA . ILE A 566 ? 31.50571 33.14120 28.78006 1.000 47.52118 C ? A ? 62 1
   ATOM 995 C . ILE A 566 ? 30.44455 33.76204 29.68654 1.000 43.96612 C ? A ? 62 1
   ATOM 996 O . ILE A 566 ? 29.29248 33.32605 29.67859 1.000 41.61740 O ? A ? 62 1
   ATOM 997 CB . ILE A 566 ? 31.37001 33.61518 27.30463 1.000 48.00035 C ? A ? 62 1
   ATOM 998 CG1 . ILE A 566 ? 32.34788 32.87649 26.35401 1.000 52.34265 C ? A ? 62 1
   ATOM 999 CG2 . ILE A 566 ? 31.57711 35.13579 27.22927 1.000 49.91502 C ? A ? 62 1
   ATOM 1000 CD1 . ILE A 566 ? 32.26497 33.25543 24.87230 1.000 51.58802 C ? A ? 62 1
   ATOM 1001 H . ILE A 566 ? 30.47909 31.27136 28.82428 1.000 51.10395 H ? A ? 62 1
   ATOM 1002 HA . ILE A 566 ? 32.48309 33.46229 29.14885 1.000 56.91820 H ? A ? 62 1
   ATOM 1003 HB . ILE A 566 ? 30.35662 33.40508 26.96557 1.000 57.49320 H ? A ? 62 1
   ATOM 1004 HG12 . ILE A 566 ? 33.37160 33.04538 26.68723 1.000 62.70396 H ? A ? 62 1
   ATOM 1005 HG13 . ILE A 566 ? 32.14814 31.80721 26.39994 1.000 62.70396 H ? A ? 62 1
   ATOM 1006 HG21 . ILE A 566 ? 31.44049 35.49254 26.21110 1.000 59.79080 H ? A ? 62 1
   ATOM 1007 HG22 . ILE A 566 ? 30.85139 35.66608 27.84506 1.000 59.79080 H ? A ? 62 1
   ATOM 1008 HG23 . ILE A 566 ? 32.58136 35.39558 27.56520 1.000 59.79080 H ? A ? 62 1
   ATOM 1009 HD11 . ILE A 566 ? 32.90285 32.58875 24.29028 1.000 61.79841 H ? A ? 62 1
   ATOM 1010 HD12 . ILE A 566 ? 31.23929 33.16646 24.51627 1.000 61.79841 H ? A ? 62 1
   ATOM 1011 HD13 . ILE A 566 ? 32.61360 34.27544 24.71783 1.000 61.79841 H ? A ? 62 1
   ATOM 1012 N . GLY A 567 ? 30.82317 34.79130 30.43485 1.000 45.06025 N ? A ? 63 1
   ATOM 1013 CA . GLY A 567 ? 29.92711 35.65800 31.19323 1.000 50.70574 C ? A ? 63 1
   ATOM 1014 C . GLY A 567 ? 29.88083 37.10674 30.70628 1.000 50.17217 C ? A ? 63 1
   ATOM 1015 O . GLY A 567 ? 30.85061 37.63797 30.18434 1.000 51.72139 O ? A ? 63 1
   ATOM 1016 H . GLY A 567 ? 31.82098 35.00229 30.46250 1.000 53.96508 H ? A ? 63 1
   ATOM 1017 HA2 . GLY A 567 ? 28.91831 35.25107 31.18775 1.000 60.73967 H ? A ? 63 1
   ATOM 1018 HA3 . GLY A 567 ? 30.29026 35.68657 32.21692 1.000 60.73967 H ? A ? 63 1
   ATOM 1019 N . LEU A 568 ? 28.77832 37.80772 30.98037 1.000 46.01559 N ? A ? 64 1
   ATOM 1020 CA . LEU A 568 ? 28.57995 39.19908 30.53589 1.000 49.97267 C ? A ? 64 1
   ATOM 1021 C . LEU A 568 ? 29.64738 40.18063 31.05440 1.000 59.16232 C ? A ? 64 1
   ATOM 1022 O . LEU A 568 ? 29.92944 41.21169 30.44222 1.000 60.00462 O ? A ? 64 1
   ATOM 1023 CB . LEU A 568 ? 27.18074 39.67666 30.97706 1.000 44.31950 C ? A ? 64 1
   ATOM 1024 CG . LEU A 568 ? 25.98131 38.84730 30.46688 1.000 49.54489 C ? A ? 64 1
   ATOM 1025 CD1 . LEU A 568 ? 24.68775 39.36007 31.09884 1.000 50.94645 C ? A ? 64 1
   ATOM 1026 CD2 . LEU A 568 ? 25.81196 38.91704 28.95350 1.000 54.82048 C ? A ? 64 1
   ATOM 1027 H . LEU A 568 ? 28.01620 37.32810 31.43299 1.000 55.11149 H ? A ? 64 1
   ATOM 1028 HA . LEU A 568 ? 28.64584 39.21915 29.45053 1.000 59.85999 H ? A ? 64 1
   ATOM 1029 HB2 . LEU A 568 ? 27.15698 39.67510 32.06834 1.000 53.07618 H ? A ? 64 1
   ATOM 1030 HB3 . LEU A 568 ? 27.05164 40.71187 30.66023 1.000 53.07618 H ? A ? 64 1
   ATOM 1031 HG . LEU A 568 ? 26.11676 37.80769 30.76079 1.000 59.34664 H ? A ? 64 1
   ATOM 1032 HD11 . LEU A 568 ? 23.83606 38.79907 30.71533 1.000 61.02852 H ? A ? 64 1
   ATOM 1033 HD12 . LEU A 568 ? 24.72618 39.24101 32.18179 1.000 61.02852 H ? A ? 64 1
   ATOM 1034 HD13 . LEU A 568 ? 24.55026 40.41581 30.86715 1.000 61.02852 H ? A ? 64 1
   ATOM 1035 HD21 . LEU A 568 ? 25.01570 38.24821 28.62947 1.000 65.67736 H ? A ? 64 1
   ATOM 1036 HD22 . LEU A 568 ? 25.56911 39.93072 28.64253 1.000 65.67736 H ? A ? 64 1
   ATOM 1037 HD23 . LEU A 568 ? 26.73419 38.61444 28.47268 1.000 65.67736 H ? A ? 64 1
   ATOM 1038 N . LYS A 569 ? 30.20169 39.90282 32.23097 1.000 62.10188 N ? A ? 65 1
   ATOM 1039 CA . LYS A 569 ? 31.24768 40.72719 32.82379 1.000 61.28487 C ? A ? 65 1
   ATOM 1040 C . LYS A 569 ? 32.64140 40.31302 32.37531 1.000 58.22131 C ? A ? 65 1
   ATOM 1041 O . LYS A 569 ? 33.57602 40.99447 32.77646 1.000 66.54757 O ? A ? 65 1
   ATOM 1042 CB . LYS A 569 ? 31.09352 40.74560 34.35037 1.000 62.13175 C ? A ? 65 1
   ATOM 1043 CG . LYS A 569 ? 29.89135 41.59430 34.78573 1.000 66.60565 C ? A ? 65 1
   ATOM 1044 CD . LYS A 569 ? 29.75828 41.78435 36.31875 1.000 71.53969 C ? A ? 65 1
   ATOM 1045 CE . LYS A 569 ? 28.57653 42.74508 36.54397 1.000 78.38935 C ? A ? 65 1
   ATOM 1046 NZ . LYS A 569 ? 28.17711 42.96265 37.95369 1.000 81.88132 N ? A ? 65 1
   ATOM 1047 H . LYS A 569 ? 29.95715 39.03728 32.68561 1.000 74.41504 H ? A ? 65 1
   ATOM 1048 HA . LYS A 569 ? 31.16772 41.75302 32.46769 1.000 73.43463 H ? A ? 65 1
   ATOM 1049 HB2 . LYS A 569 ? 30.98796 39.72386 34.71747 1.000 74.45089 H ? A ? 65 1
   ATOM 1050 HB3 . LYS A 569 ? 31.98824 41.18473 34.79402 1.000 74.45089 H ? A ? 65 1
   ATOM 1051 HG2 . LYS A 569 ? 29.98164 42.57873 34.32331 1.000 79.81956 H ? A ? 65 1
   ATOM 1052 HG3 . LYS A 569 ? 28.98398 41.12065 34.40826 1.000 79.81956 H ? A ? 65 1
   ATOM 1053 HD2 . LYS A 569 ? 29.56549 40.82182 36.79850 1.000 85.74041 H ? A ? 65 1
   ATOM 1054 HD3 . LYS A 569 ? 30.67413 42.21192 36.73354 1.000 85.74041 H ? A ? 65 1
   ATOM 1055 HE2 . LYS A 569 ? 28.81225 43.71326 36.09876 1.000 93.96000 H ? A ? 65 1
   ATOM 1056 HE3 . LYS A 569 ? 27.70772 42.34864 36.01137 1.000 93.96000 H ? A ? 65 1
   ATOM 1057 HZ1 . LYS A 569 ? 27.33670 43.55654 37.93338 1.000 98.15036 H ? A ? 65 1
   ATOM 1058 HZ2 . LYS A 569 ? 27.92486 42.09759 38.41404 1.000 98.15036 H ? A ? 65 1
   ATOM 1059 HZ3 . LYS A 569 ? 28.88595 43.44503 38.48892 1.000 98.15036 H ? A ? 65 1
   ATOM 1060 N . ASP A 570 ? 32.81048 39.24388 31.58930 1.000 51.77784 N ? A ? 66 1
   ATOM 1061 CA . ASP A 570 ? 34.14278 38.72473 31.26379 1.000 53.51623 C ? A ? 66 1
   ATOM 1062 C . ASP A 570 ? 34.87300 39.68414 30.32372 1.000 60.03088 C ? A ? 66 1
   ATOM 1063 O . ASP A 570 ? 34.48716 39.86278 29.16854 1.000 62.71060 O ? A ? 66 1
   ATOM 1064 CB . ASP A 570 ? 34.10860 37.31416 30.65928 1.000 55.36271 C ? A ? 66 1
   ATOM 1065 CG . ASP A 570 ? 33.66041 36.17796 31.58060 1.000 53.25055 C ? A ? 66 1
   ATOM 1066 OD1 . ASP A 570 ? 33.36710 36.42191 32.77105 1.000 52.96063 O ? A ? 66 1
   ATOM 1067 OD2 . ASP A 570 ? 33.65586 35.02562 31.08671 1.000 55.46162 O ? A ? 66 1
   ATOM 1068 H . ASP A 570 ? 32.00848 38.74833 31.21553 1.000 62.02620 H ? A ? 66 1
   ATOM 1069 HA . ASP A 570 ? 34.72121 38.65364 32.18556 1.000 64.11226 H ? A ? 66 1
   ATOM 1070 HB2 . ASP A 570 ? 33.47228 37.32491 29.77554 1.000 66.32803 H ? A ? 66 1
   ATOM 1071 HB3 . ASP A 570 ? 35.12218 37.07807 30.33296 1.000 66.32803 H ? A ? 66 1
   ATOM 1072 N . ARG A 571 ? 35.94794 40.31353 30.81185 1.000 66.84559 N ? A ? 67 1
   ATOM 1073 CA . ARG A 571 ? 36.80514 41.20294 30.01456 1.000 64.97439 C ? A ? 67 1
   ATOM 1074 C . ARG A 571 ? 37.81923 40.36885 29.24239 1.000 68.83412 C ? A ? 67 1
   ATOM 1075 O . ARG A 571 ? 38.91638 40.08338 29.71525 1.000 67.97922 O ? A ? 67 1
   ATOM 1076 CB . ARG A 571 ? 37.47358 42.26000 30.90246 1.000 83.01323 C ? A ? 67 1
   ATOM 1077 CG . ARG A 571 ? 36.46629 43.31948 31.36495 1.000 87.04168 C ? A ? 67 1
   ATOM 1078 CD . ARG A 571 ? 37.12639 44.45076 32.17177 1.000 85.64650 C ? A ? 67 1
   ATOM 1079 NE . ARG A 571 ? 36.12616 45.50395 32.35865 1.000 89.51973 N ? A ? 67 1
   ATOM 1080 CZ . ARG A 571 ? 36.25626 46.81580 32.42718 1.000 88.27950 C ? A ? 67 1
   ATOM 1081 NH1 . ARG A 571 ? 37.38526 47.45599 32.57409 1.000 84.37608 N ? A ? 67 1
   ATOM 1082 NH2 . ARG A 571 ? 35.14591 47.49130 32.31250 1.000 86.42989 N ? A ? 67 1
   ATOM 1083 H . ARG A 571 ? 36.15588 40.19168 31.79219 1.000 80.10749 H ? A ? 67 1
   ATOM 1084 HA . ARG A 571 ? 36.19564 41.72697 29.27377 1.000 77.86206 H ? A ? 67 1
   ATOM 1085 HB2 . ARG A 571 ? 37.92855 41.78038 31.76783 1.000 99.50866 H ? A ? 67 1
   ATOM 1086 HB3 . ARG A 571 ? 38.25366 42.75330 30.32138 1.000 99.50866 H ? A ? 67 1
   ATOM 1087 HG2 . ARG A 571 ? 35.98379 43.74480 30.48170 1.000 104.34279 H ? A ? 67 1
   ATOM 1088 HG3 . ARG A 571 ? 35.69482 42.85321 31.97834 1.000 104.34279 H ? A ? 67 1
   ATOM 1089 HD2 . ARG A 571 ? 37.46841 44.07367 33.13938 1.000 102.66859 H ? A ? 67 1
   ATOM 1090 HD3 . ARG A 571 ? 37.97666 44.84829 31.61456 1.000 102.66859 H ? A ? 67 1
   ATOM 1091 HE . ARG A 571 ? 35.16259 45.19611 32.30913 1.000 107.31646 H ? A ? 67 1
   ATOM 1092 HH11 . ARG A 571 ? 38.27297 47.01308 32.77426 1.000 101.14408 H ? A ? 67 1
   ATOM 1093 HH12 . ARG A 571 ? 37.40741 48.46880 32.64475 1.000 101.14408 H ? A ? 67 1
   ATOM 1094 HH21 . ARG A 571 ? 34.27679 46.98973 32.21858 1.000 103.60865 H ? A ? 67 1
   ATOM 1095 HH22 . ARG A 571 ? 35.10683 48.49569 32.43612 1.000 103.60865 H ? A ? 67 1
   ATOM 1096 N . LYS A 572 ? 37.41596 39.96847 28.03775 1.000 70.28995 N ? A ? 68 1
   ATOM 1097 CA . LYS A 572 ? 38.26199 39.33474 27.02050 1.000 73.05158 C ? A ? 68 1
   ATOM 1098 C . LYS A 572 ? 37.96190 39.98633 25.65763 1.000 68.19681 C ? A ? 68 1
   ATOM 1099 O . LYS A 572 ? 36.87128 40.51342 25.43253 1.000 63.04767 O ? A ? 68 1
   ATOM 1100 CB . LYS A 572 ? 38.06311 37.80220 27.03700 1.000 64.68188 C ? A ? 68 1
   ATOM 1101 CG . LYS A 572 ? 38.26621 37.07674 28.38802 1.000 59.24239 C ? A ? 68 1
   ATOM 1102 CD . LYS A 572 ? 37.93237 35.57922 28.26203 1.000 60.54392 C ? A ? 68 1
   ATOM 1103 CE . LYS A 572 ? 37.86712 34.85269 29.61798 1.000 65.95273 C ? A ? 68 1
   ATOM 1104 NZ . LYS A 572 ? 37.36242 33.45023 29.50202 1.000 61.38951 N ? A ? 68 1
   ATOM 1105 H . LYS A 572 ? 36.45408 40.16824 27.78773 1.000 84.24072 H ? A ? 68 1
   ATOM 1106 HA . LYS A 572 ? 39.30435 39.53939 27.26212 1.000 87.55468 H ? A ? 68 1
   ATOM 1107 HB2 . LYS A 572 ? 37.04602 37.61419 26.72873 1.000 77.51104 H ? A ? 68 1
   ATOM 1108 HB3 . LYS A 572 ? 38.73273 37.35024 26.30249 1.000 77.51104 H ? A ? 68 1
   ATOM 1109 HG2 . LYS A 572 ? 39.30076 37.19410 28.71761 1.000 70.98365 H ? A ? 68 1
   ATOM 1110 HG3 . LYS A 572 ? 37.60146 37.51046 29.13652 1.000 70.98365 H ? A ? 68 1
   ATOM 1111 HD2 . LYS A 572 ? 36.95755 35.49714 27.78170 1.000 72.54549 H ? A ? 68 1
   ATOM 1112 HD3 . LYS A 572 ? 38.68367 35.10640 27.62635 1.000 72.54549 H ? A ? 68 1
   ATOM 1113 HE2 . LYS A 572 ? 38.87251 34.85959 30.04924 1.000 79.03606 H ? A ? 68 1
   ATOM 1114 HE3 . LYS A 572 ? 37.21111 35.42382 30.28265 1.000 79.03606 H ? A ? 68 1
   ATOM 1115 HZ1 . LYS A 572 ? 37.40887 32.96603 30.38762 1.000 73.56020 H ? A ? 68 1
   ATOM 1116 HZ2 . LYS A 572 ? 36.39632 33.42660 29.19031 1.000 73.56020 H ? A ? 68 1
   ATOM 1117 HZ3 . LYS A 572 ? 37.92957 32.90812 28.85579 1.000 73.56020 H ? A ? 68 1
   ATOM 1118 N . ARG A 573 ? 38.94290 40.00846 24.75304 1.000 64.75163 N ? A ? 69 1
   ATOM 1119 CA . ARG A 573 ? 38.79305 40.58282 23.39581 1.000 62.82192 C ? A ? 69 1
   ATOM 1120 C . ARG A 573 ? 37.73408 39.82934 22.56713 1.000 58.56899 C ? A ? 69 1
   ATOM 1121 O . ARG A 573 ? 37.61572 38.61883 22.74459 1.000 55.54305 O ? A ? 69 1
   ATOM 1122 CB . ARG A 573 ? 40.14058 40.63535 22.63258 1.000 66.87886 C ? A ? 69 1
   ATOM 1123 CG . ARG A 573 ? 41.27052 39.75820 23.19512 1.000 64.73212 C ? A ? 69 1
   ATOM 1124 CD . ARG A 573 ? 42.42722 39.58603 22.20572 1.000 60.06907 C ? A ? 69 1
   ATOM 1125 NE . ARG A 573 ? 43.57204 38.93278 22.86971 1.000 63.35057 N ? A ? 69 1
   ATOM 1126 CZ . ARG A 573 ? 44.30077 37.92269 22.42716 1.000 72.14463 C ? A ? 69 1
   ATOM 1127 NH1 . ARG A 573 ? 44.05944 37.36964 21.27132 1.000 76.71689 N ? A ? 69 1
   ATOM 1128 NH2 . ARG A 573 ? 45.29479 37.47793 23.15334 1.000 67.65574 N ? A ? 69 1
   ATOM 1129 H . ARG A 573 ? 39.79788 39.53039 24.98080 1.000 77.59474 H ? A ? 69 1
   ATOM 1130 HA . ARG A 573 ? 38.42677 41.60185 23.51786 1.000 75.27909 H ? A ? 69 1
   ATOM 1131 HB2 . ARG A 573 ? 39.97871 40.37264 21.58573 1.000 80.14742 H ? A ? 69 1
   ATOM 1132 HB3 . ARG A 573 ? 40.48790 41.66265 22.65550 1.000 80.14742 H ? A ? 69 1
   ATOM 1133 HG2 . ARG A 573 ? 41.64611 40.21453 24.11272 1.000 77.57132 H ? A ? 69 1
   ATOM 1134 HG3 . ARG A 573 ? 40.88751 38.77585 23.44461 1.000 77.57132 H ? A ? 69 1
   ATOM 1135 HD2 . ARG A 573 ? 42.07500 39.00140 21.35379 1.000 71.97567 H ? A ? 69 1
   ATOM 1136 HD3 . ARG A 573 ? 42.74188 40.56624 21.83912 1.000 71.97567 H ? A ? 69 1
   ATOM 1137 HE . ARG A 573 ? 43.87870 39.32886 23.73950 1.000 75.91346 H ? A ? 69 1
   ATOM 1138 HH11 . ARG A 573 ? 43.29392 37.70184 20.71253 1.000 91.95305 H ? A ? 69 1
   ATOM 1139 HH12 . ARG A 573 ? 44.58332 36.57027 20.97525 1.000 91.95305 H ? A ? 69 1
   ATOM 1140 HH21 . ARG A 573 ? 45.64510 38.00268 23.93777 1.000 81.07967 H ? A ? 69 1
   ATOM 1141 HH22 . ARG A 573 ? 45.90145 36.76113 22.80127 1.000 81.07967 H ? A ? 69 1
   ATOM 1142 N . PRO A 574 ? 37.05086 40.48045 21.60091 1.000 58.86008 N ? A ? 70 1
   ATOM 1143 CA . PRO A 574 ? 36.09697 39.81495 20.70787 1.000 68.48449 C ? A ? 70 1
   ATOM 1144 C . PRO A 574 ? 36.59719 38.51407 20.04996 1.000 69.07900 C ? A ? 70 1
   ATOM 1145 O . PRO A 574 ? 35.93554 37.49199 20.16760 1.000 67.91934 O ? A ? 70 1
   ATOM 1146 CB . PRO A 574 ? 35.66706 40.86713 19.67010 1.000 67.09126 C ? A ? 70 1
   ATOM 1147 CG . PRO A 574 ? 35.89735 42.19222 20.39734 1.000 62.67689 C ? A ? 70 1
   ATOM 1148 CD . PRO A 574 ? 37.11802 41.90058 21.27894 1.000 64.24578 C ? A ? 70 1
   ATOM 1149 HA . PRO A 574 ? 35.24463 39.56193 21.32321 1.000 82.07417 H ? A ? 70 1
   ATOM 1150 HB2 . PRO A 574 ? 36.30797 40.82950 18.78761 1.000 80.40230 H ? A ? 70 1
   ATOM 1151 HB3 . PRO A 574 ? 34.62454 40.74633 19.37271 1.000 80.40230 H ? A ? 70 1
   ATOM 1152 HG2 . PRO A 574 ? 36.07133 43.01225 19.70083 1.000 75.10505 H ? A ? 70 1
   ATOM 1153 HG3 . PRO A 574 ? 35.04138 42.41852 21.02339 1.000 75.10505 H ? A ? 70 1
   ATOM 1154 HD2 . PRO A 574 ? 38.02725 42.09589 20.71048 1.000 76.98772 H ? A ? 70 1
   ATOM 1155 HD3 . PRO A 574 ? 37.09524 42.52272 22.17168 1.000 76.98772 H ? A ? 70 1
   ATOM 1156 N . SER A 575 ? 37.76190 38.51537 19.40103 1.000 64.62968 N ? A ? 71 1
   ATOM 1157 CA . SER A 575 ? 38.46216 37.33952 18.84975 1.000 60.57279 C ? A ? 71 1
   ATOM 1158 C . SER A 575 ? 38.54313 36.19856 19.82735 1.000 58.55219 C ? A ? 71 1
   ATOM 1159 O . SER A 575 ? 38.16536 35.07641 19.50184 1.000 58.80657 O ? A ? 71 1
   ATOM 1160 CB . SER A 575 ? 39.91229 37.69672 18.46874 1.000 69.55946 C ? A ? 71 1
   ATOM 1161 OG . SER A 575 ? 40.47640 38.71345 19.29399 1.000 59.05549 O ? A ? 71 1
   ATOM 1162 H . SER A 575 ? 38.20521 39.40696 19.21285 1.000 77.44840 H ? A ? 71 1
   ATOM 1163 HA . SER A 575 ? 37.93809 36.95176 17.97334 1.000 72.58012 H ? A ? 71 1
   ATOM 1164 HB2 . SER A 575 ? 40.53372 36.80197 18.51951 1.000 83.36414 H ? A ? 71 1
   ATOM 1165 HB3 . SER A 575 ? 39.90084 38.03212 17.43700 1.000 83.36414 H ? A ? 71 1
   ATOM 1166 HG . SER A 575 ? 40.10943 39.55344 18.92537 1.000 70.75937 H ? A ? 71 1
   ATOM 1167 N . GLU A 576 ? 38.99458 36.50745 21.03453 1.000 64.73893 N ? A ? 72 1
   ATOM 1168 CA . GLU A 576 ? 39.14583 35.53771 22.10826 1.000 66.19574 C ? A ? 72 1
   ATOM 1169 C . GLU A 576 ? 37.80505 35.00921 22.63063 1.000 58.49430 C ? A ? 72 1
   ATOM 1170 O . GLU A 576 ? 37.68857 33.83984 22.99413 1.000 55.16842 O ? A ? 72 1
   ATOM 1171 CB . GLU A 576 ? 39.97273 36.21249 23.20159 1.000 60.84512 C ? A ? 72 1
   ATOM 1172 CG . GLU A 576 ? 40.55826 35.24638 24.22627 1.000 58.28677 C ? A ? 72 1
   ATOM 1173 CD . GLU A 576 ? 41.47113 34.18249 23.59663 1.000 68.92123 C ? A ? 72 1
   ATOM 1174 OE1 . GLU A 576 ? 41.86545 34.32328 22.41761 1.000 68.91251 O ? A ? 72 1
   ATOM 1175 OE2 . GLU A 576 ? 41.73306 33.17809 24.29408 1.000 73.36867 O ? A ? 72 1
   ATOM 1176 H . GLU A 576 ? 39.28955 37.46029 21.18981 1.000 77.57950 H ? A ? 72 1
   ATOM 1177 HA . GLU A 576 ? 39.68326 34.68217 21.70713 1.000 79.32767 H ? A ? 72 1
   ATOM 1178 HB2 . GLU A 576 ? 40.80801 36.73202 22.72961 1.000 72.90692 H ? A ? 72 1
   ATOM 1179 HB3 . GLU A 576 ? 39.35320 36.94773 23.71902 1.000 72.90692 H ? A ? 72 1
   ATOM 1180 HG2 . GLU A 576 ? 41.12215 35.82765 24.95945 1.000 69.83691 H ? A ? 72 1
   ATOM 1181 HG3 . GLU A 576 ? 39.73334 34.76604 24.75681 1.000 69.83691 H ? A ? 72 1
   ATOM 1182 N . LEU A 577 ? 36.74990 35.82601 22.59866 1.000 55.65392 N ? A ? 73 1
   ATOM 1183 CA . LEU A 577 ? 35.40736 35.31535 22.85277 1.000 59.89555 C ? A ? 73 1
   ATOM 1184 C . LEU A 577 ? 35.00113 34.31344 21.78321 1.000 55.58763 C ? A ? 73 1
   ATOM 1185 O . LEU A 577 ? 34.58406 33.20508 22.11138 1.000 56.32710 O ? A ? 73 1
   ATOM 1186 CB . LEU A 577 ? 34.36287 36.43947 22.95246 1.000 65.24574 C ? A ? 73 1
   ATOM 1187 CG . LEU A 577 ? 34.56596 37.48032 24.05951 1.000 60.08242 C ? A ? 73 1
   ATOM 1188 CD1 . LEU A 577 ? 33.23896 38.19098 24.30668 1.000 53.88082 C ? A ? 73 1
   ATOM 1189 CD2 . LEU A 577 ? 34.95911 36.83516 25.38270 1.000 56.47319 C ? A ? 73 1
   ATOM 1190 H . LEU A 577 ? 36.87611 36.77664 22.26377 1.000 66.67748 H ? A ? 73 1
   ATOM 1191 HA . LEU A 577 ? 35.42292 34.75783 23.78914 1.000 71.76744 H ? A ? 73 1
   ATOM 1192 HB2 . LEU A 577 ? 34.27216 36.95648 21.99897 1.000 78.18767 H ? A ? 73 1
   ATOM 1193 HB3 . LEU A 577 ? 33.41292 35.95183 23.14667 1.000 78.18767 H ? A ? 73 1
   ATOM 1194 HG . LEU A 577 ? 35.31275 38.21417 23.76119 1.000 71.99168 H ? A ? 73 1
   ATOM 1195 HD11 . LEU A 577 ? 33.42868 39.14742 24.79545 1.000 64.54976 H ? A ? 73 1
   ATOM 1196 HD12 . LEU A 577 ? 32.70347 38.33997 23.37696 1.000 64.54976 H ? A ? 73 1
   ATOM 1197 HD13 . LEU A 577 ? 32.59789 37.58287 24.94305 1.000 64.54976 H ? A ? 73 1
   ATOM 1198 HD21 . LEU A 577 ? 34.94215 37.59410 26.16415 1.000 67.66061 H ? A ? 73 1
   ATOM 1199 HD22 . LEU A 577 ? 34.24977 36.05065 25.63959 1.000 67.66061 H ? A ? 73 1
   ATOM 1200 HD23 . LEU A 577 ? 35.95426 36.40592 25.30205 1.000 67.66061 H ? A ? 73 1
   ATOM 1201 N . ARG A 578 ? 35.14726 34.68328 20.50796 1.000 64.63749 N ? A ? 74 1
   ATOM 1202 CA . ARG A 578 ? 34.80485 33.81094 19.37891 1.000 59.29926 C ? A ? 74 1
   ATOM 1203 C . ARG A 578 ? 35.58252 32.49789 19.45174 1.000 55.92710 C ? A ? 74 1
   ATOM 1204 O . ARG A 578 ? 34.97592 31.44299 19.26941 1.000 57.69918 O ? A ? 74 1
   ATOM 1205 CB . ARG A 578 ? 35.01382 34.54568 18.04967 1.000 61.90339 C ? A ? 74 1
   ATOM 1206 CG . ARG A 578 ? 34.10335 35.77584 17.93690 1.000 65.30049 C ? A ? 74 1
   ATOM 1207 CD . ARG A 578 ? 33.92973 36.31489 16.52068 1.000 59.85225 C ? A ? 74 1
   ATOM 1208 NE . ARG A 578 ? 35.17894 36.54966 15.76186 1.000 59.00066 N ? A ? 74 1
   ATOM 1209 CZ . ARG A 578 ? 36.08437 37.49744 15.91905 1.000 61.46569 C ? A ? 74 1
   ATOM 1210 NH1 . ARG A 578 ? 36.07237 38.35172 16.88756 1.000 67.50970 N ? A ? 74 1
   ATOM 1211 NH2 . ARG A 578 ? 37.06190 37.66219 15.08849 1.000 56.70907 N ? A ? 74 1
   ATOM 1212 H . ARG A 578 ? 35.54687 35.59989 20.32078 1.000 77.45777 H ? A ? 74 1
   ATOM 1213 HA . ARG A 578 ? 33.75442 33.52416 19.45652 1.000 71.05189 H ? A ? 74 1
   ATOM 1214 HB2 . ARG A 578 ? 36.05432 34.85226 17.94897 1.000 74.17685 H ? A ? 74 1
   ATOM 1215 HB3 . ARG A 578 ? 34.77235 33.85402 17.24333 1.000 74.17685 H ? A ? 74 1
   ATOM 1216 HG2 . ARG A 578 ? 33.11179 35.51398 18.30205 1.000 78.25337 H ? A ? 74 1
   ATOM 1217 HG3 . ARG A 578 ? 34.48140 36.57317 18.55955 1.000 78.25337 H ? A ? 74 1
   ATOM 1218 HD2 . ARG A 578 ? 33.35528 35.56975 15.97131 1.000 71.71549 H ? A ? 74 1
   ATOM 1219 HD3 . ARG A 578 ? 33.32710 37.22459 16.56260 1.000 71.71549 H ? A ? 74 1
   ATOM 1220 HE . ARG A 578 ? 35.16720 36.12491 14.82943 1.000 70.69358 H ? A ? 74 1
   ATOM 1221 HH11 . ARG A 578 ? 35.37076 38.27534 17.59272 1.000 80.90443 H ? A ? 74 1
   ATOM 1222 HH12 . ARG A 578 ? 36.82429 39.04487 16.88975 1.000 80.90443 H ? A ? 74 1
   ATOM 1223 HH21 . ARG A 578 ? 37.01451 37.17570 14.21060 1.000 67.94367 H ? A ? 74 1
   ATOM 1224 HH22 . ARG A 578 ? 37.64833 38.49011 15.21141 1.000 67.94367 H ? A ? 74 1
   ATOM 1225 N . ARG A 579 ? 36.86671 32.53490 19.85011 1.000 55.01642 N ? A ? 75 1
   ATOM 1226 CA . ARG A 579 ? 37.62956 31.32528 20.18404 1.000 55.61628 C ? A ? 75 1
   ATOM 1227 C . ARG A 579 ? 36.85620 30.50861 21.20471 1.000 60.11497 C ? A ? 75 1
   ATOM 1228 O . ARG A 579 ? 36.51092 29.37083 20.90810 1.000 64.01249 O ? A ? 75 1
   ATOM 1229 CB . ARG A 579 ? 39.06555 31.61156 20.68578 1.000 57.42547 C ? A ? 75 1
   ATOM 1230 CG . ARG A 579 ? 39.79491 30.27464 20.92649 1.000 56.27232 C ? A ? 75 1
   ATOM 1231 CD . ARG A 579 ? 41.12603 30.36267 21.66976 1.000 61.29114 C ? A ? 75 1
   ATOM 1232 NE . ARG A 579 ? 40.98565 30.83908 23.05374 1.000 69.97480 N ? A ? 75 1
   ATOM 1233 CZ . ARG A 579 ? 40.62445 30.20122 24.15406 1.000 72.23052 C ? A ? 75 1
   ATOM 1234 NH1 . ARG A 579 ? 40.15461 28.99284 24.24470 1.000 78.57917 N ? A ? 75 1
   ATOM 1235 NH2 . ARG A 579 ? 40.74965 30.81435 25.28006 1.000 77.29399 N ? A ? 75 1
   ATOM 1236 H . ARG A 579 ? 37.30328 33.44760 19.95503 1.000 65.91249 H ? A ? 75 1
   ATOM 1237 HA . ARG A 579 ? 37.69935 30.72254 19.27848 1.000 66.63232 H ? A ? 75 1
   ATOM 1238 HB2 . ARG A 579 ? 39.61408 32.19761 19.94664 1.000 68.80334 H ? A ? 75 1
   ATOM 1239 HB3 . ARG A 579 ? 39.03424 32.17926 21.61463 1.000 68.80334 H ? A ? 75 1
   ATOM 1240 HG2 . ARG A 579 ? 39.16845 29.60008 21.50498 1.000 67.41957 H ? A ? 75 1
   ATOM 1241 HG3 . ARG A 579 ? 39.97310 29.80934 19.95789 1.000 67.41957 H ? A ? 75 1
   ATOM 1242 HD2 . ARG A 579 ? 41.57667 29.37038 21.68515 1.000 73.44215 H ? A ? 75 1
   ATOM 1243 HD3 . ARG A 579 ? 41.79455 31.03656 21.13014 1.000 73.44215 H ? A ? 75 1
   ATOM 1244 HE . ARG A 579 ? 41.32393 31.78593 23.24038 1.000 83.86254 H ? A ? 75 1
   ATOM 1245 HH11 . ARG A 579 ? 40.09870 28.35491 23.46338 1.000 94.18779 H ? A ? 75 1
   ATOM 1246 HH12 . ARG A 579 ? 39.92639 28.66799 25.18838 1.000 94.18779 H ? A ? 75 1
   ATOM 1247 HH21 . ARG A 579 ? 41.14309 31.75575 25.25297 1.000 92.64557 H ? A ? 75 1
   ATOM 1248 HH22 . ARG A 579 ? 40.46335 30.34186 26.13655 1.000 92.64557 H ? A ? 75 1
   ATOM 1249 N . ILE A 580 ? 36.60816 31.04959 22.39174 1.000 57.72076 N ? A ? 76 1
   ATOM 1250 CA . ILE A 580 ? 36.08216 30.23649 23.48527 1.000 57.59350 C ? A ? 76 1
   ATOM 1251 C . ILE A 580 ? 34.75515 29.63766 23.07149 1.000 54.39790 C ? A ? 76 1
   ATOM 1252 O . ILE A 580 ? 34.55561 28.44243 23.25516 1.000 60.60785 O ? A ? 76 1
   ATOM 1253 CB . ILE A 580 ? 36.01652 31.03528 24.80427 1.000 58.74263 C ? A ? 76 1
   ATOM 1254 CG1 . ILE A 580 ? 37.46236 31.28481 25.27070 1.000 60.79726 C ? A ? 76 1
   ATOM 1255 CG2 . ILE A 580 ? 35.25669 30.25389 25.88444 1.000 61.95948 C ? A ? 76 1
   ATOM 1256 CD1 . ILE A 580 ? 37.57540 32.17010 26.49587 1.000 60.13286 C ? A ? 76 1
   ATOM 1257 H . ILE A 580 ? 36.89155 32.00748 22.56818 1.000 69.15770 H ? A ? 76 1
   ATOM 1258 HA . ILE A 580 ? 36.74753 29.38798 23.63773 1.000 69.00498 H ? A ? 76 1
   ATOM 1259 HB . ILE A 580 ? 35.51014 31.98666 24.62913 1.000 70.38394 H ? A ? 76 1
   ATOM 1260 HG12 . ILE A 580 ? 37.93554 30.33075 25.49651 1.000 72.84949 H ? A ? 76 1
   ATOM 1261 HG13 . ILE A 580 ? 38.03092 31.76209 24.47402 1.000 72.84949 H ? A ? 76 1
   ATOM 1262 HG21 . ILE A 580 ? 35.23910 30.79659 26.82839 1.000 74.24416 H ? A ? 76 1
   ATOM 1263 HG22 . ILE A 580 ? 34.22435 30.10539 25.57565 1.000 74.24416 H ? A ? 76 1
   ATOM 1264 HG23 . ILE A 580 ? 35.72545 29.28119 26.04462 1.000 74.24416 H ? A ? 76 1
   ATOM 1265 HD11 . ILE A 580 ? 38.62713 32.40555 26.66045 1.000 72.05222 H ? A ? 76 1
   ATOM 1266 HD12 . ILE A 580 ? 37.02309 33.09470 26.32679 1.000 72.05222 H ? A ? 76 1
   ATOM 1267 HD13 . ILE A 580 ? 37.19693 31.64126 27.37000 1.000 72.05222 H ? A ? 76 1
   ATOM 1268 N . ALA A 581 ? 33.90477 30.43130 22.42209 1.000 57.18267 N ? A ? 77 1
   ATOM 1269 CA . ALA A 581 ? 32.61436 29.97465 21.94975 1.000 51.61810 C ? A ? 77 1
   ATOM 1270 C . ALA A 581 ? 32.81189 28.78284 21.03699 1.000 52.46467 C ? A ? 77 1
   ATOM 1271 O . ALA A 581 ? 32.22763 27.74054 21.30939 1.000 57.81191 O ? A ? 77 1
   ATOM 1272 CB . ALA A 581 ? 31.87496 31.13749 21.29527 1.000 54.53798 C ? A ? 77 1
   ATOM 1273 H . ALA A 581 ? 34.15468 31.40228 22.27057 1.000 68.51198 H ? A ? 77 1
   ATOM 1274 HA . ALA A 581 ? 32.01941 29.61690 22.79009 1.000 61.83450 H ? A ? 77 1
   ATOM 1275 HB1 . ALA A 581 ? 30.90525 30.80228 20.93098 1.000 65.33836 H ? A ? 77 1
   ATOM 1276 HB2 . ALA A 581 ? 31.72254 31.92464 22.02810 1.000 65.33836 H ? A ? 77 1
   ATOM 1277 HB3 . ALA A 581 ? 32.46189 31.52778 20.46709 1.000 65.33836 H ? A ? 77 1
   ATOM 1278 N . SER A 582 ? 33.70557 28.86890 20.04747 1.000 65.05008 N ? A ? 78 1
   ATOM 1279 CA . SER A 582 ? 33.98395 27.74381 19.14079 1.000 65.20680 C ? A ? 78 1
   ATOM 1280 C . SER A 582 ? 34.51391 26.50254 19.87925 1.000 63.35494 C ? A ? 78 1
   ATOM 1281 O . SER A 582 ? 34.22923 25.36563 19.50463 1.000 68.67449 O ? A ? 78 1
   ATOM 1282 CB . SER A 582 ? 34.95601 28.19315 18.05193 1.000 58.07954 C ? A ? 78 1
   ATOM 1283 OG . SER A 582 ? 36.27687 28.21921 18.55644 1.000 68.66999 O ? A ? 78 1
   ATOM 1284 H . SER A 582 ? 34.17199 29.76138 19.88994 1.000 77.95288 H ? A ? 78 1
   ATOM 1285 HA . SER A 582 ? 33.05650 27.46174 18.64832 1.000 78.14094 H ? A ? 78 1
   ATOM 1286 HB2 . SER A 582 ? 34.91769 27.49049 17.21784 1.000 69.58823 H ? A ? 78 1
   ATOM 1287 HB3 . SER A 582 ? 34.67287 29.18336 17.68289 1.000 69.58823 H ? A ? 78 1
   ATOM 1288 HG . SER A 582 ? 36.27381 28.75636 19.37239 1.000 82.29677 H ? A ? 78 1
   ATOM 1289 N . GLN A 583 ? 35.25701 26.69954 20.96771 1.000 57.65839 N ? A ? 79 1
   ATOM 1290 CA . GLN A 583 ? 35.91999 25.62230 21.70151 1.000 62.38779 C ? A ? 79 1
   ATOM 1291 C . GLN A 583 ? 35.03383 24.94500 22.75623 1.000 66.32991 C ? A ? 79 1
   ATOM 1292 O . GLN A 583 ? 35.48257 23.98535 23.38861 1.000 67.89453 O ? A ? 79 1
   ATOM 1293 CB . GLN A 583 ? 37.27410 26.12693 22.22757 1.000 68.58800 C ? A ? 79 1
   ATOM 1294 CG . GLN A 583 ? 38.19696 26.43128 21.03206 1.000 74.53605 C ? A ? 79 1
   ATOM 1295 CD . GLN A 583 ? 39.64627 26.69519 21.41095 1.000 78.76686 C ? A ? 79 1
   ATOM 1296 OE1 . GLN A 583 ? 40.03002 26.81086 22.55998 1.000 71.94893 O ? A ? 79 1
   ATOM 1297 NE2 . GLN A 583 ? 40.52895 26.81413 20.44574 1.000 81.98672 N ? A ? 79 1
   ATOM 1298 H . GLN A 583 ? 35.39559 27.65572 21.28081 1.000 69.08285 H ? A ? 79 1
   ATOM 1299 HA . GLN A 583 ? 36.14114 24.82557 20.99318 1.000 74.75813 H ? A ? 79 1
   ATOM 1300 HB2 . GLN A 583 ? 37.13674 27.02700 22.82975 1.000 82.19838 H ? A ? 79 1
   ATOM 1301 HB3 . GLN A 583 ? 37.73225 25.35351 22.84487 1.000 82.19838 H ? A ? 79 1
   ATOM 1302 HG2 . GLN A 583 ? 38.17786 25.58063 20.35100 1.000 89.33604 H ? A ? 79 1
   ATOM 1303 HG3 . GLN A 583 ? 37.82979 27.29058 20.47942 1.000 89.33604 H ? A ? 79 1
   ATOM 1304 HE21 . GLN A 583 ? 40.23377 26.73153 19.48863 1.000 98.27685 H ? A ? 79 1
   ATOM 1305 HE22 . GLN A 583 ? 41.48550 26.95134 20.70795 1.000 98.27685 H ? A ? 79 1
   ATOM 1306 N . VAL A 584 ? 33.77173 25.37541 22.88892 1.000 68.61765 N ? A ? 80 1
   ATOM 1307 CA . VAL A 584 ? 32.75255 24.75051 23.74363 1.000 59.81540 C ? A ? 80 1
   ATOM 1308 C . VAL A 584 ? 32.68710 23.25192 23.47777 1.000 62.88416 C ? A ? 80 1
   ATOM 1309 O . VAL A 584 ? 32.62482 22.79812 22.33348 1.000 64.83107 O ? A ? 80 1
   ATOM 1310 CB . VAL A 584 ? 31.38769 25.41523 23.53751 1.000 55.73986 C ? A ? 80 1
   ATOM 1311 CG1 . VAL A 584 ? 30.21530 24.60901 24.07912 1.000 58.16952 C ? A ? 80 1
   ATOM 1312 CG2 . VAL A 584 ? 31.36067 26.78403 24.20158 1.000 58.78331 C ? A ? 80 1
   ATOM 1313 H . VAL A 584 ? 33.49321 26.19230 22.35519 1.000 82.23396 H ? A ? 80 1
   ATOM 1314 HA . VAL A 584 ? 33.03671 24.90108 24.78334 1.000 71.67126 H ? A ? 80 1
   ATOM 1315 HB . VAL A 584 ? 31.22167 25.55568 22.47577 1.000 66.78061 H ? A ? 80 1
   ATOM 1316 HG11 . VAL A 584 ? 29.29054 25.15674 23.90805 1.000 69.69621 H ? A ? 80 1
   ATOM 1317 HG12 . VAL A 584 ? 30.13996 23.65271 23.57737 1.000 69.69621 H ? A ? 80 1
   ATOM 1318 HG13 . VAL A 584 ? 30.34108 24.44996 25.14651 1.000 69.69621 H ? A ? 80 1
   ATOM 1319 HG21 . VAL A 584 ? 30.44395 27.29785 23.92735 1.000 70.43275 H ? A ? 80 1
   ATOM 1320 HG22 . VAL A 584 ? 31.40518 26.67502 25.27623 1.000 70.43275 H ? A ? 80 1
   ATOM 1321 HG23 . VAL A 584 ? 32.20646 27.37923 23.87363 1.000 70.43275 H ? A ? 80 1
   ATOM 1322 N . LYS A 585 ? 32.75881 22.46077 24.54195 1.000 74.39669 N ? A ? 81 1
   ATOM 1323 CA . LYS A 585 ? 32.90374 21.01011 24.46201 1.000 67.92128 C ? A ? 81 1
   ATOM 1324 C . LYS A 585 ? 31.52950 20.35537 24.32655 1.000 62.85416 C ? A ? 81 1
   ATOM 1325 O . LYS A 585 ? 30.60694 20.65447 25.06838 1.000 67.20340 O ? A ? 81 1
   ATOM 1326 CB . LYS A 585 ? 33.65189 20.49675 25.70540 1.000 70.17244 C ? A ? 81 1
   ATOM 1327 CG . LYS A 585 ? 35.04841 21.13360 25.91989 1.000 73.58197 C ? A ? 81 1
   ATOM 1328 CD . LYS A 585 ? 36.20654 20.14688 25.72760 1.000 77.58772 C ? A ? 81 1
   ATOM 1329 CE . LYS A 585 ? 36.29846 19.70138 24.26170 1.000 85.28369 C ? A ? 81 1
   ATOM 1330 NZ . LYS A 585 ? 37.18478 18.52205 24.10319 1.000 86.07824 N ? A ? 81 1
   ATOM 1331 H . LYS A 585 ? 32.72095 22.88982 25.45973 1.000 89.16881 H ? A ? 81 1
   ATOM 1332 HA . LYS A 585 ? 33.48382 20.77091 23.57006 1.000 81.39832 H ? A ? 81 1
   ATOM 1333 HB2 . LYS A 585 ? 33.04112 20.70874 26.58335 1.000 84.09971 H ? A ? 81 1
   ATOM 1334 HB3 . LYS A 585 ? 33.73624 19.41105 25.64988 1.000 84.09971 H ? A ? 81 1
   ATOM 1335 HG2 . LYS A 585 ? 35.20303 21.98335 25.25482 1.000 88.19115 H ? A ? 81 1
   ATOM 1336 HG3 . LYS A 585 ? 35.09767 21.51333 26.94216 1.000 88.19115 H ? A ? 81 1
   ATOM 1337 HD2 . LYS A 585 ? 37.14013 20.63124 26.02146 1.000 92.99805 H ? A ? 81 1
   ATOM 1338 HD3 . LYS A 585 ? 36.04039 19.28991 26.38305 1.000 92.99805 H ? A ? 81 1
   ATOM 1339 HE2 . LYS A 585 ? 35.29209 19.44288 23.92469 1.000 102.23321 H ? A ? 81 1
   ATOM 1340 HE3 . LYS A 585 ? 36.64622 20.54287 23.65231 1.000 102.23321 H ? A ? 81 1
   ATOM 1341 HZ1 . LYS A 585 ? 37.17819 18.20735 23.14130 1.000 103.18667 H ? A ? 81 1
   ATOM 1342 HZ2 . LYS A 585 ? 38.12933 18.75236 24.37982 1.000 103.18667 H ? A ? 81 1
   ATOM 1343 HZ3 . LYS A 585 ? 36.85116 17.76551 24.68792 1.000 103.18667 H ? A ? 81 1
   ATOM 1344 N . TYR A 586 ? 31.42611 19.42169 23.39243 1.000 61.39595 N ? A ? 82 1
   ATOM 1345 CA . TYR A 586 ? 30.24608 18.59198 23.20275 1.000 62.37250 C ? A ? 82 1
   ATOM 1346 C . TYR A 586 ? 30.05418 17.63291 24.36388 1.000 63.96850 C ? A ? 82 1
   ATOM 1347 O . TYR A 586 ? 30.94527 16.82261 24.62408 1.000 68.67825 O ? A ? 82 1
   ATOM 1348 CB . TYR A 586 ? 30.43789 17.79412 21.91347 1.000 64.81174 C ? A ? 82 1
   ATOM 1349 CG . TYR A 586 ? 29.33882 16.80295 21.65528 1.000 66.08890 C ? A ? 82 1
   ATOM 1350 CD1 . TYR A 586 ? 28.12976 17.25064 21.11251 1.000 67.23195 C ? A ? 82 1
   ATOM 1351 CD2 . TYR A 586 ? 29.51032 15.45094 21.98658 1.000 72.31281 C ? A ? 82 1
   ATOM 1352 CE1 . TYR A 586 ? 27.12149 16.33675 20.79005 1.000 64.25062 C ? A ? 82 1
   ATOM 1353 CE2 . TYR A 586 ? 28.49459 14.53240 21.68491 1.000 75.97412 C ? A ? 82 1
   ATOM 1354 CZ . TYR A 586 ? 27.32419 14.97002 21.03903 1.000 67.75395 C ? A ? 82 1
   ATOM 1355 OH . TYR A 586 ? 26.39255 14.06832 20.65272 1.000 74.76107 O ? A ? 82 1
   ATOM 1356 H . TYR A 586 ? 32.19480 19.27642 22.76644 1.000 73.56793 H ? A ? 82 1
   ATOM 1357 HA . TYR A 586 ? 29.35529 19.21670 23.12653 1.000 74.73978 H ? A ? 82 1
   ATOM 1358 HB2 . TYR A 586 ? 30.47733 18.48279 21.07355 1.000 77.66688 H ? A ? 82 1
   ATOM 1359 HB3 . TYR A 586 ? 31.38798 17.25926 21.94812 1.000 77.66688 H ? A ? 82 1
   ATOM 1360 HD1 . TYR A 586 ? 27.97025 18.30067 20.94380 1.000 80.57113 H ? A ? 82 1
   ATOM 1361 HD2 . TYR A 586 ? 30.41396 15.12349 22.48204 1.000 86.66815 H ? A ? 82 1
   ATOM 1362 HE1 . TYR A 586 ? 26.19154 16.68340 20.36490 1.000 76.99352 H ? A ? 82 1
   ATOM 1363 HE2 . TYR A 586 ? 28.59958 13.49428 21.95349 1.000 91.06173 H ? A ? 82 1
   ATOM 1364 HH . TYR A 586 ? 25.60077 14.53504 20.31737 1.000 89.60607 H ? A ? 82 1
   ATOM 1365 N . ALA A 587 ? 28.90231 17.69593 25.02756 1.000 63.75729 N ? A ? 83 1
   ATOM 1366 CA . ALA A 587 ? 28.56804 16.74061 26.08410 1.000 65.37476 C ? A ? 83 1
   ATOM 1367 C . ALA A 587 ? 27.92860 15.46766 25.51826 1.000 64.33087 C ? A ? 83 1
   ATOM 1368 O . ALA A 587 ? 28.38039 14.36129 25.79961 1.000 70.30803 O ? A ? 83 1
   ATOM 1369 CB . ALA A 587 ? 27.69075 17.44725 27.11560 1.000 64.87889 C ? A ? 83 1
   ATOM 1370 H . ALA A 587 ? 28.27596 18.47084 24.85657 1.000 76.40153 H ? A ? 83 1
   ATOM 1371 HA . ALA A 587 ? 29.47532 16.42232 26.60036 1.000 78.34249 H ? A ? 83 1
   ATOM 1372 HB1 . ALA A 587 ? 27.35662 16.74354 27.87608 1.000 77.74745 H ? A ? 83 1
   ATOM 1373 HB2 . ALA A 587 ? 28.27222 18.22916 27.60248 1.000 77.74745 H ? A ? 83 1
   ATOM 1374 HB3 . ALA A 587 ? 26.82935 17.91505 26.64629 1.000 77.74745 H ? A ? 83 1
   ATOM 1375 N . GLY A 588 ? 26.88389 15.61670 24.70503 1.000 67.81016 N ? A ? 84 1
   ATOM 1376 CA . GLY A 588 ? 26.08618 14.50854 24.18878 1.000 66.56040 C ? A ? 84 1
   ATOM 1377 C . GLY A 588 ? 25.21526 13.81076 25.24186 1.000 66.51848 C ? A ? 84 1
   ATOM 1378 O . GLY A 588 ? 24.94865 12.62097 25.08946 1.000 68.03446 O ? A ? 84 1
   ATOM 1379 H . GLY A 588 ? 26.53594 16.55572 24.55718 1.000 81.26497 H ? A ? 84 1
   ATOM 1380 HA2 . GLY A 588 ? 25.43814 14.89755 23.40694 1.000 79.76527 H ? A ? 84 1
   ATOM 1381 HA3 . GLY A 588 ? 26.74309 13.75984 23.74558 1.000 79.76527 H ? A ? 84 1
   ATOM 1382 N . SER A 589 ? 24.78004 14.48088 26.31987 1.000 66.00391 N ? A ? 85 1
   ATOM 1383 CA . SER A 589 ? 24.05258 13.80510 27.42067 1.000 69.89534 C ? A ? 85 1
   ATOM 1384 C . SER A 589 ? 22.71188 13.19248 26.98538 1.000 70.41481 C ? A ? 85 1
   ATOM 1385 O . SER A 589 ? 22.17828 13.46694 25.90609 1.000 69.21106 O ? A ? 85 1
   ATOM 1386 CB . SER A 589 ? 23.83252 14.71254 28.64528 1.000 72.39186 C ? A ? 85 1
   ATOM 1387 OG . SER A 589 ? 23.35244 13.92434 29.72568 1.000 76.50860 O ? A ? 85 1
   ATOM 1388 H . SER A 589 ? 24.99084 15.47060 26.38981 1.000 79.09747 H ? A ? 85 1
   ATOM 1389 HA . SER A 589 ? 24.67181 12.97272 27.75845 1.000 83.76719 H ? A ? 85 1
   ATOM 1390 HB2 . SER A 589 ? 24.76685 15.18846 28.94010 1.000 86.76302 H ? A ? 85 1
   ATOM 1391 HB3 . SER A 589 ? 23.09838 15.47923 28.39956 1.000 86.76302 H ? A ? 85 1
   ATOM 1392 HG . SER A 589 ? 23.33482 14.47971 30.55547 1.000 91.70310 H ? A ? 85 1
   ATOM 1393 N . GLN A 590 ? 22.13199 12.34705 27.83639 1.000 76.88277 N ? A ? 86 1
   ATOM 1394 CA . GLN A 590 ? 20.78152 11.80360 27.64398 1.000 83.67799 C ? A ? 86 1
   ATOM 1395 C . GLN A 590 ? 19.67977 12.79175 28.08229 1.000 75.40014 C ? A ? 86 1
   ATOM 1396 O . GLN A 590 ? 18.50207 12.55204 27.81403 1.000 76.83198 O ? A ? 86 1
   ATOM 1397 CB . GLN A 590 ? 20.67463 10.42870 28.33400 1.000 89.01268 C ? A ? 86 1
   ATOM 1398 CG . GLN A 590 ? 21.57340 9.39795 27.62140 1.000 92.12693 C ? A ? 86 1
   ATOM 1399 CD . GLN A 590 ? 21.75149 8.10465 28.41110 1.000 93.05482 C ? A ? 86 1
   ATOM 1400 OE1 . GLN A 590 ? 20.81724 7.51753 28.93315 1.000 91.84535 O ? A ? 86 1
   ATOM 1401 NE2 . GLN A 590 ? 22.96360 7.60271 28.52688 1.000 91.16362 N ? A ? 86 1
   ATOM 1402 H . GLN A 590 ? 22.57071 12.27262 28.75243 1.000 92.15210 H ? A ? 86 1
   ATOM 1403 HA . GLN A 590 ? 20.62835 11.64081 26.57690 1.000 100.30637 H ? A ? 86 1
   ATOM 1404 HB2 . GLN A 590 ? 20.97809 10.52501 29.37768 1.000 106.70799 H ? A ? 86 1
   ATOM 1405 HB3 . GLN A 590 ? 19.64354 10.07488 28.30273 1.000 106.70799 H ? A ? 86 1
   ATOM 1406 HG2 . GLN A 590 ? 21.14764 9.16093 26.64671 1.000 110.44510 H ? A ? 86 1
   ATOM 1407 HG3 . GLN A 590 ? 22.56168 9.82690 27.45190 1.000 110.44510 H ? A ? 86 1
   ATOM 1408 HE21 . GLN A 590 ? 23.76097 8.08970 28.15700 1.000 109.28913 H ? A ? 86 1
   ATOM 1409 HE22 . GLN A 590 ? 23.04828 6.77431 29.08707 1.000 109.28913 H ? A ? 86 1
   ATOM 1410 N . VAL A 591 ? 20.05493 13.89448 28.74465 1.000 69.77341 N ? A ? 87 1
   ATOM 1411 CA . VAL A 591 ? 19.16105 14.92087 29.30533 1.000 74.45979 C ? A ? 87 1
   ATOM 1412 C . VAL A 591 ? 19.73486 16.31897 29.07879 1.000 73.25888 C ? A ? 87 1
   ATOM 1413 O . VAL A 591 ? 20.92263 16.53007 29.27501 1.000 72.36299 O ? A ? 87 1
   ATOM 1414 CB . VAL A 591 ? 18.93011 14.67127 30.81519 1.000 75.96364 C ? A ? 87 1
   ATOM 1415 CG1 . VAL A 591 ? 18.25405 15.83994 31.55215 1.000 69.95030 C ? A ? 87 1
   ATOM 1416 CG2 . VAL A 591 ? 18.04005 13.43128 30.99024 1.000 78.01616 C ? A ? 87 1
   ATOM 1417 H . VAL A 591 ? 21.04077 14.00143 28.95857 1.000 83.62087 H ? A ? 87 1
   ATOM 1418 HA . VAL A 591 ? 18.20052 14.86584 28.79841 1.000 89.24453 H ? A ? 87 1
   ATOM 1419 HB . VAL A 591 ? 19.88686 14.48785 31.30369 1.000 91.04915 H ? A ? 87 1
   ATOM 1420 HG11 . VAL A 591 ? 18.06754 15.57135 32.59254 1.000 83.83314 H ? A ? 87 1
   ATOM 1421 HG12 . VAL A 591 ? 18.92365 16.70360 31.56138 1.000 83.83314 H ? A ? 87 1
   ATOM 1422 HG13 . VAL A 591 ? 17.31941 16.10836 31.06427 1.000 83.83314 H ? A ? 87 1
   ATOM 1423 HG21 . VAL A 591 ? 17.83248 13.27252 32.04506 1.000 93.51217 H ? A ? 87 1
   ATOM 1424 HG22 . VAL A 591 ? 17.11257 13.54958 30.43332 1.000 93.51217 H ? A ? 87 1
   ATOM 1425 HG23 . VAL A 591 ? 18.56214 12.55236 30.61834 1.000 93.51217 H ? A ? 87 1
   ATOM 1426 N . ALA A 592 ? 18.88102 17.28863 28.74122 1.000 64.47702 N ? A ? 88 1
   ATOM 1427 CA . ALA A 592 ? 19.20607 18.70066 28.85430 1.000 57.00590 C ? A ? 88 1
   ATOM 1428 C . ALA A 592 ? 18.03755 19.47344 29.43753 1.000 57.49337 C ? A ? 88 1
   ATOM 1429 O . ALA A 592 ? 16.97035 19.58876 28.83843 1.000 66.01380 O ? A ? 88 1
   ATOM 1430 CB . ALA A 592 ? 19.72417 19.26950 27.53172 1.000 56.39498 C ? A ? 88 1
   ATOM 1431 H . ALA A 592 ? 17.92004 17.06805 28.54543 1.000 77.26521 H ? A ? 88 1
   ATOM 1432 HA . ALA A 592 ? 19.97326 18.77939 29.60176 1.000 68.29986 H ? A ? 88 1
   ATOM 1433 HB1 . ALA A 592 ? 20.01366 20.31040 27.65944 1.000 67.56676 H ? A ? 88 1
   ATOM 1434 HB2 . ALA A 592 ? 20.59152 18.71179 27.18638 1.000 67.56676 H ? A ? 88 1
   ATOM 1435 HB3 . ALA A 592 ? 18.94317 19.22282 26.77871 1.000 67.56676 H ? A ? 88 1
   ATOM 1436 N . SER A 593 ? 18.21506 19.89756 30.68473 1.000 54.36548 N ? A ? 89 1
   ATOM 1437 CA . SER A 593 ? 17.13400 20.45974 31.47685 1.000 55.16360 C ? A ? 89 1
   ATOM 1438 C . SER A 593 ? 16.94844 21.92812 31.13051 1.000 51.59502 C ? A ? 89 1
   ATOM 1439 O . SER A 593 ? 17.67782 22.81680 31.57074 1.000 55.53563 O ? A ? 89 1
   ATOM 1440 CB . SER A 593 ? 17.43427 20.22839 32.94488 1.000 64.74110 C ? A ? 89 1
   ATOM 1441 OG . SER A 593 ? 16.46847 20.86268 33.76104 1.000 58.60706 O ? A ? 89 1
   ATOM 1442 H . SER A 593 ? 19.12808 19.77419 31.11455 1.000 65.13136 H ? A ? 89 1
   ATOM 1443 HA . SER A 593 ? 16.20605 19.93308 31.25180 1.000 66.08910 H ? A ? 89 1
   ATOM 1444 HB2 . SER A 593 ? 17.43693 19.15788 33.12535 1.000 77.58210 H ? A ? 89 1
   ATOM 1445 HB3 . SER A 593 ? 18.43244 20.59927 33.15729 1.000 77.58210 H ? A ? 89 1
   ATOM 1446 HG . SER A 593 ? 16.81573 20.89066 34.65801 1.000 70.22126 H ? A ? 89 1
   ATOM 1447 N . THR A 594 ? 15.93713 22.18012 30.31682 1.000 50.26892 N ? A ? 90 1
   ATOM 1448 CA . THR A 594 ? 15.51917 23.52636 29.94305 1.000 52.17783 C ? A ? 90 1
   ATOM 1449 C . THR A 594 ? 15.08394 24.28219 31.18884 1.000 50.73628 C ? A ? 90 1
   ATOM 1450 O . THR A 594 ? 15.27277 25.49362 31.27011 1.000 49.43523 O ? A ? 90 1
   ATOM 1451 CB . THR A 594 ? 14.37371 23.47684 28.91901 1.000 58.75623 C ? A ? 90 1
   ATOM 1452 OG1 . THR A 594 ? 13.23491 22.89360 29.50083 1.000 55.22508 O ? A ? 90 1
   ATOM 1453 CG2 . THR A 594 ? 14.73417 22.67771 27.65618 1.000 61.31426 C ? A ? 90 1
   ATOM 1454 H . THR A 594 ? 15.35533 21.40103 30.04787 1.000 60.21549 H ? A ? 90 1
   ATOM 1455 HA . THR A 594 ? 16.36508 24.05296 29.50712 1.000 62.50618 H ? A ? 90 1
   ATOM 1456 HB . THR A 594 ? 14.12185 24.49321 28.62909 1.000 70.40026 H ? A ? 90 1
   ATOM 1457 HG1 . THR A 594 ? 12.63751 22.58998 28.79584 1.000 66.16288 H ? A ? 90 1
   ATOM 1458 HG21 . THR A 594 ? 13.91536 22.71435 26.94412 1.000 73.46989 H ? A ? 90 1
   ATOM 1459 HG22 . THR A 594 ? 15.62339 23.10096 27.18669 1.000 73.46989 H ? A ? 90 1
   ATOM 1460 HG23 . THR A 594 ? 14.93412 21.63167 27.89090 1.000 73.46989 H ? A ? 90 1
   ATOM 1461 N . SER A 595 ? 14.56243 23.58131 32.19874 1.000 51.64080 N ? A ? 91 1
   ATOM 1462 CA . SER A 595 ? 14.20130 24.17427 33.47780 1.000 50.24419 C ? A ? 91 1
   ATOM 1463 C . SER A 595 ? 15.41734 24.54611 34.30220 1.000 51.23737 C ? A ? 91 1
   ATOM 1464 O . SER A 595 ? 15.42684 25.61091 34.91850 1.000 48.64271 O ? A ? 91 1
   ATOM 1465 CB . SER A 595 ? 13.32695 23.22668 34.27124 1.000 58.24823 C ? A ? 91 1
   ATOM 1466 OG . SER A 595 ? 12.06224 23.14033 33.66033 1.000 55.96732 O ? A ? 91 1
   ATOM 1467 H . SER A 595 ? 14.40579 22.58006 32.06648 1.000 61.86175 H ? A ? 91 1
   ATOM 1468 HA . SER A 595 ? 13.63504 25.08327 33.29306 1.000 60.18581 H ? A ? 91 1
   ATOM 1469 HB2 . SER A 595 ? 13.79972 22.24478 34.33220 1.000 69.79066 H ? A ? 91 1
   ATOM 1470 HB3 . SER A 595 ? 13.19967 23.62835 35.27589 1.000 69.79066 H ? A ? 91 1
   ATOM 1471 HG . SER A 595 ? 12.09682 22.40127 33.00286 1.000 67.05357 H ? A ? 91 1
   ATOM 1472 N . GLU A 596 ? 16.44820 23.70528 34.30986 1.000 48.36768 N ? A ? 92 1
   ATOM 1473 CA . GLU A 596 ? 17.68671 24.02207 35.02195 1.000 56.63378 C ? A ? 92 1
   ATOM 1474 C . GLU A 596 ? 18.37975 25.22661 34.41967 1.000 54.47246 C ? A ? 92 1
   ATOM 1475 O . GLU A 596 ? 18.69489 26.16960 35.13612 1.000 57.24723 O ? A ? 92 1
   ATOM 1476 CB . GLU A 596 ? 18.65650 22.85008 34.98739 1.000 58.53889 C ? A ? 92 1
   ATOM 1477 CG . GLU A 596 ? 18.28302 21.78666 36.01615 1.000 49.78329 C ? A ? 92 1
   ATOM 1478 CD . GLU A 596 ? 19.01224 22.09310 37.31699 1.000 53.79851 C ? A ? 92 1
   ATOM 1479 OE1 . GLU A 596 ? 20.19750 21.71738 37.43623 1.000 63.60713 O ? A ? 92 1
   ATOM 1480 OE2 . GLU A 596 ? 18.39560 22.75170 38.17931 1.000 45.88513 O ? A ? 92 1
   ATOM 1481 H . GLU A 596 ? 16.40156 22.87125 33.72863 1.000 57.93400 H ? A ? 92 1
   ATOM 1482 HA . GLU A 596 ? 17.46175 24.27020 36.05971 1.000 67.85332 H ? A ? 92 1
   ATOM 1483 HB2 . GLU A 596 ? 18.66851 22.44218 33.98554 1.000 70.13945 H ? A ? 92 1
   ATOM 1484 HB3 . GLU A 596 ? 19.66673 23.20210 35.19029 1.000 70.13945 H ? A ? 92 1
   ATOM 1485 HG2 . GLU A 596 ? 17.20004 21.76263 36.17665 1.000 59.63272 H ? A ? 92 1
   ATOM 1486 HG3 . GLU A 596 ? 18.58907 20.80587 35.64675 1.000 59.63272 H ? A ? 92 1
   ATOM 1487 N . VAL A 597 ? 18.59033 25.23556 33.10402 1.000 46.94671 N ? A ? 93 1
   ATOM 1488 CA . VAL A 597 ? 19.35347 26.32092 32.48004 1.000 49.72077 C ? A ? 93 1
   ATOM 1489 C . VAL A 597 ? 18.64326 27.66922 32.65255 1.000 46.50914 C ? A ? 93 1
   ATOM 1490 O . VAL A 597 ? 19.28608 28.70065 32.85612 1.000 49.43056 O ? A ? 93 1
   ATOM 1491 CB . VAL A 597 ? 19.66165 25.99928 31.01367 1.000 51.27687 C ? A ? 93 1
   ATOM 1492 CG1 . VAL A 597 ? 18.45821 26.15237 30.07847 1.000 44.31581 C ? A ? 93 1
   ATOM 1493 CG2 . VAL A 597 ? 20.81267 26.87108 30.54541 1.000 40.06916 C ? A ? 93 1
   ATOM 1494 H . VAL A 597 ? 18.28698 24.43982 32.54935 1.000 56.22883 H ? A ? 93 1
   ATOM 1495 HA . VAL A 597 ? 20.31143 26.37999 32.99732 1.000 59.55771 H ? A ? 93 1
   ATOM 1496 HB . VAL A 597 ? 19.99753 24.96854 30.96243 1.000 61.42502 H ? A ? 93 1
   ATOM 1497 HG11 . VAL A 597 ? 18.70918 25.76292 29.09196 1.000 53.07175 H ? A ? 93 1
   ATOM 1498 HG12 . VAL A 597 ? 17.63276 25.56582 30.46549 1.000 53.07175 H ? A ? 93 1
   ATOM 1499 HG13 . VAL A 597 ? 18.15910 27.19491 29.98575 1.000 53.07175 H ? A ? 93 1
   ATOM 1500 HG21 . VAL A 597 ? 21.04495 26.64402 29.50495 1.000 47.97577 H ? A ? 93 1
   ATOM 1501 HG22 . VAL A 597 ? 20.54163 27.92033 30.63657 1.000 47.97577 H ? A ? 93 1
   ATOM 1502 HG23 . VAL A 597 ? 21.69785 26.66404 31.14740 1.000 47.97577 H ? A ? 93 1
   ATOM 1503 N . LEU A 598 ? 17.30790 27.69019 32.67057 1.000 41.81244 N ? A ? 94 1
   ATOM 1504 CA . LEU A 598 ? 16.56894 28.91556 32.96145 1.000 46.72225 C ? A ? 94 1
   ATOM 1505 C . LEU A 598 ? 16.57239 29.27844 34.44269 1.000 50.52016 C ? A ? 94 1
   ATOM 1506 O . LEU A 598 ? 16.63206 30.47364 34.73566 1.000 46.44037 O ? A ? 94 1
   ATOM 1507 CB . LEU A 598 ? 15.14406 28.81689 32.42884 1.000 48.12639 C ? A ? 94 1
   ATOM 1508 CG . LEU A 598 ? 15.05636 28.71685 30.89944 1.000 50.17794 C ? A ? 94 1
   ATOM 1509 CD1 . LEU A 598 ? 13.57582 28.61389 30.55435 1.000 47.53108 C ? A ? 94 1
   ATOM 1510 CD2 . LEU A 598 ? 15.68042 29.90051 30.14549 1.000 48.36892 C ? A ? 94 1
   ATOM 1511 H . LEU A 598 ? 16.80502 26.83597 32.45711 1.000 50.06771 H ? A ? 94 1
   ATOM 1512 HA . LEU A 598 ? 17.05996 29.74607 32.45655 1.000 55.95948 H ? A ? 94 1
   ATOM 1513 HB2 . LEU A 598 ? 14.67787 27.93683 32.87247 1.000 57.64445 H ? A ? 94 1
   ATOM 1514 HB3 . LEU A 598 ? 14.59176 29.69719 32.75717 1.000 57.64445 H ? A ? 94 1
   ATOM 1515 HG . LEU A 598 ? 15.55851 27.81924 30.56012 1.000 60.10631 H ? A ? 94 1
   ATOM 1516 HD11 . LEU A 598 ? 13.46225 28.50358 29.47948 1.000 56.93007 H ? A ? 94 1
   ATOM 1517 HD12 . LEU A 598 ? 13.14755 27.73304 31.03301 1.000 56.93007 H ? A ? 94 1
   ATOM 1518 HD13 . LEU A 598 ? 13.05236 29.50871 30.88879 1.000 56.93007 H ? A ? 94 1
   ATOM 1519 HD21 . LEU A 598 ? 15.55944 29.75183 29.07306 1.000 57.93548 H ? A ? 94 1
   ATOM 1520 HD22 . LEU A 598 ? 15.19836 30.83099 30.43503 1.000 57.93548 H ? A ? 94 1
   ATOM 1521 HD23 . LEU A 598 ? 16.75087 29.96611 30.33825 1.000 57.93548 H ? A ? 94 1
   ATOM 1522 N . LYS A 599 ? 16.56561 28.29925 35.36298 1.000 52.93239 N ? A ? 95 1
   ATOM 1523 CA . LYS A 599 ? 16.79881 28.54117 36.79930 1.000 47.22492 C ? A ? 95 1
   ATOM 1524 C . LYS A 599 ? 18.17109 29.17686 36.98764 1.000 40.83628 C ? A ? 95 1
   ATOM 1525 O . LYS A 599 ? 18.29452 30.22127 37.61878 1.000 38.64024 O ? A ? 95 1
   ATOM 1526 CB . LYS A 599 ? 16.65131 27.22735 37.59063 1.000 45.79133 C ? A ? 95 1
   ATOM 1527 CG . LYS A 599 ? 16.73355 27.37476 39.12486 1.000 40.19618 C ? A ? 95 1
   ATOM 1528 CD . LYS A 599 ? 16.82417 25.99787 39.81280 1.000 45.81537 C ? A ? 95 1
   ATOM 1529 CE . LYS A 599 ? 17.21296 26.09405 41.29784 1.000 43.07095 C ? A ? 95 1
   ATOM 1530 NZ . LYS A 599 ? 17.10940 24.79659 42.02894 1.000 38.89070 N ? A ? 95 1
   ATOM 1531 H . LYS A 599 ? 16.47474 27.33424 35.05264 1.000 63.41165 H ? A ? 95 1
   ATOM 1532 HA . LYS A 599 ? 16.07226 29.26243 37.16030 1.000 56.56269 H ? A ? 95 1
   ATOM 1533 HB2 . LYS A 599 ? 15.69300 26.78400 37.34291 1.000 54.84238 H ? A ? 95 1
   ATOM 1534 HB3 . LYS A 599 ? 17.42589 26.53379 37.27054 1.000 54.84238 H ? A ? 95 1
   ATOM 1535 HG2 . LYS A 599 ? 17.62040 27.94700 39.37437 1.000 48.12820 H ? A ? 95 1
   ATOM 1536 HG3 . LYS A 599 ? 15.86696 27.92224 39.50155 1.000 48.12820 H ? A ? 95 1
   ATOM 1537 HD2 . LYS A 599 ? 15.86564 25.49308 39.72249 1.000 54.87122 H ? A ? 95 1
   ATOM 1538 HD3 . LYS A 599 ? 17.57618 25.39689 39.30114 1.000 54.87122 H ? A ? 95 1
   ATOM 1539 HE2 . LYS A 599 ? 18.24139 26.46779 41.37577 1.000 51.57792 H ? A ? 95 1
   ATOM 1540 HE3 . LYS A 599 ? 16.56385 26.82804 41.77566 1.000 51.57792 H ? A ? 95 1
   ATOM 1541 HZ1 . LYS A 599 ? 17.44779 24.93286 42.98113 1.000 46.56162 H ? A ? 95 1
   ATOM 1542 HZ2 . LYS A 599 ? 16.17022 24.43595 42.09953 1.000 46.56162 H ? A ? 95 1
   ATOM 1543 HZ3 . LYS A 599 ? 17.70679 24.07960 41.61142 1.000 46.56162 H ? A ? 95 1
   ATOM 1544 N . TYR A 600 ? 19.19536 28.63330 36.34268 1.000 37.71758 N ? A ? 96 1
   ATOM 1545 CA . TYR A 600 ? 20.52505 29.21681 36.34972 1.000 40.91368 C ? A ? 96 1
   ATOM 1546 C . TYR A 600 ? 20.52652 30.63761 35.77837 1.000 40.22562 C ? A ? 96 1
   ATOM 1547 O . TYR A 600 ? 21.03056 31.56077 36.40231 1.000 39.04420 O ? A ? 96 1
   ATOM 1548 CB . TYR A 600 ? 21.45758 28.27169 35.60690 1.000 45.47437 C ? A ? 96 1
   ATOM 1549 CG . TYR A 600 ? 22.86394 28.78019 35.60063 1.000 37.80649 C ? A ? 96 1
   ATOM 1550 CD1 . TYR A 600 ? 23.61785 28.72469 36.78134 1.000 34.38265 C ? A ? 96 1
   ATOM 1551 CD2 . TYR A 600 ? 23.37871 29.37450 34.43781 1.000 32.51263 C ? A ? 96 1
   ATOM 1552 CE1 . TYR A 600 ? 24.89500 29.29776 36.81203 1.000 38.39424 C ? A ? 96 1
   ATOM 1553 CE2 . TYR A 600 ? 24.65924 29.94918 34.47413 1.000 40.28660 C ? A ? 96 1
   ATOM 1554 CZ . TYR A 600 ? 25.40672 29.92461 35.66506 1.000 39.01974 C ? A ? 96 1
   ATOM 1555 OH . TYR A 600 ? 26.63288 30.49291 35.70233 1.000 47.06709 O ? A ? 96 1
   ATOM 1556 H . TYR A 600 ? 19.04472 27.76346 35.84159 1.000 45.15388 H ? A ? 96 1
   ATOM 1557 HA . TYR A 600 ? 20.87156 29.28855 37.38032 1.000 48.98920 H ? A ? 96 1
   ATOM 1558 HB2 . TYR A 600 ? 21.44088 27.29548 36.09171 1.000 54.46202 H ? A ? 96 1
   ATOM 1559 HB3 . TYR A 600 ? 21.12120 28.15126 34.58120 1.000 54.46202 H ? A ? 96 1
   ATOM 1560 HD1 . TYR A 600 ? 23.22455 28.24117 37.66367 1.000 41.15196 H ? A ? 96 1
   ATOM 1561 HD2 . TYR A 600 ? 22.78023 29.43851 33.53848 1.000 38.90794 H ? A ? 96 1
   ATOM 1562 HE1 . TYR A 600 ? 25.49764 29.25387 37.70692 1.000 45.96587 H ? A ? 96 1
   ATOM 1563 HE2 . TYR A 600 ? 25.07512 30.42868 33.60280 1.000 48.23671 H ? A ? 96 1
   ATOM 1564 HH . TYR A 600 ? 26.71031 31.21283 35.07553 1.000 56.37328 H ? A ? 96 1
   ATOM 1565 N . THR A 601 ? 19.88234 30.84104 34.63623 1.000 39.78889 N ? A ? 97 1
   ATOM 1566 CA . THR A 601 ? 19.85106 32.13268 33.95279 1.000 36.95770 C ? A ? 97 1
   ATOM 1567 C . THR A 601 ? 19.14749 33.19562 34.77841 1.000 36.40654 C ? A ? 97 1
   ATOM 1568 O . THR A 601 ? 19.62140 34.32227 34.86676 1.000 42.17226 O ? A ? 97 1
   ATOM 1569 CB . THR A 601 ? 19.19046 31.99763 32.57634 1.000 38.94433 C ? A ? 97 1
   ATOM 1570 OG1 . THR A 601 ? 19.91873 31.12398 31.75801 1.000 38.31284 O ? A ? 97 1
   ATOM 1571 CG2 . THR A 601 ? 19.14861 33.30658 31.81312 1.000 42.74230 C ? A ? 97 1
   ATOM 1572 H . THR A 601 ? 19.51247 30.03283 34.15849 1.000 47.63945 H ? A ? 97 1
   ATOM 1573 HA . THR A 601 ? 20.87058 32.47783 33.80342 1.000 44.24202 H ? A ? 97 1
   ATOM 1574 HB . THR A 601 ? 18.17561 31.61964 32.69168 1.000 46.62598 H ? A ? 97 1
   ATOM 1575 HG1 . THR A 601 ? 19.77268 30.21915 32.08090 1.000 45.86819 H ? A ? 97 1
   ATOM 1576 HG21 . THR A 601 ? 18.86023 33.11595 30.78059 1.000 51.18355 H ? A ? 97 1
   ATOM 1577 HG22 . THR A 601 ? 18.41554 33.96242 32.26837 1.000 51.18355 H ? A ? 97 1
   ATOM 1578 HG23 . THR A 601 ? 20.13049 33.77868 31.83588 1.000 51.18355 H ? A ? 97 1
   ATOM 1579 N . LEU A 602 ? 18.03941 32.85616 35.42993 1.000 38.80377 N ? A ? 98 1
   ATOM 1580 CA . LEU A 602 ? 17.28455 33.79677 36.25722 1.000 40.60743 C ? A ? 98 1
   ATOM 1581 C . LEU A 602 ? 18.07955 34.25511 37.48083 1.000 41.22127 C ? A ? 98 1
   ATOM 1582 O . LEU A 602 ? 18.18196 35.44295 37.78606 1.000 40.67903 O ? A ? 98 1
   ATOM 1583 CB . LEU A 602 ? 15.98268 33.09932 36.66871 1.000 39.96590 C ? A ? 98 1
   ATOM 1584 CG . LEU A 602 ? 15.13738 33.86449 37.69575 1.000 39.75847 C ? A ? 98 1
   ATOM 1585 CD1 . LEU A 602 ? 14.81775 35.29722 37.28128 1.000 48.50621 C ? A ? 98 1
   ATOM 1586 CD2 . LEU A 602 ? 13.80622 33.15373 37.85966 1.000 42.08133 C ? A ? 98 1
   ATOM 1587 H . LEU A 602 ? 17.69787 31.90330 35.32823 1.000 46.45731 H ? A ? 98 1
   ATOM 1588 HA . LEU A 602 ? 17.05078 34.67549 35.65795 1.000 48.62170 H ? A ? 98 1
   ATOM 1589 HB2 . LEU A 602 ? 15.38400 32.92883 35.77485 1.000 47.85186 H ? A ? 98 1
   ATOM 1590 HB3 . LEU A 602 ? 16.21963 32.12160 37.09225 1.000 47.85186 H ? A ? 98 1
   ATOM 1591 HG . LEU A 602 ? 15.64522 33.87456 38.66009 1.000 47.60294 H ? A ? 98 1
   ATOM 1592 HD11 . LEU A 602 ? 14.12676 35.74335 37.99305 1.000 58.10024 H ? A ? 98 1
   ATOM 1593 HD12 . LEU A 602 ? 15.72897 35.88878 37.28169 1.000 58.10024 H ? A ? 98 1
   ATOM 1594 HD13 . LEU A 602 ? 14.38419 35.30550 36.28465 1.000 58.10024 H ? A ? 98 1
   ATOM 1595 HD21 . LEU A 602 ? 13.24622 33.61353 38.67246 1.000 50.39038 H ? A ? 98 1
   ATOM 1596 HD22 . LEU A 602 ? 13.24215 33.21597 36.92969 1.000 50.39038 H ? A ? 98 1
   ATOM 1597 HD23 . LEU A 602 ? 13.98948 32.10925 38.10029 1.000 50.39038 H ? A ? 98 1
   ATOM 1598 N . PHE A 603 ? 18.61525 33.28455 38.20148 1.000 41.65511 N ? A ? 99 1
   ATOM 1599 CA . PHE A 603 ? 19.22680 33.55297 39.48040 1.000 42.38192 C ? A ? 99 1
   ATOM 1600 C . PHE A 603 ? 20.70333 33.91021 39.36477 1.000 41.01767 C ? A ? 99 1
   ATOM 1601 O . PHE A 603 ? 21.15531 34.74766 40.12064 1.000 41.97538 O ? A ? 99 1
   ATOM 1602 CB . PHE A 603 ? 18.95342 32.37054 40.38401 1.000 43.84392 C ? A ? 99 1
   ATOM 1603 CG . PHE A 603 ? 17.48835 32.23291 40.76909 1.000 47.14335 C ? A ? 99 1
   ATOM 1604 CD1 . PHE A 603 ? 16.59404 31.41229 40.04857 1.000 35.33127 C ? A ? 99 1
   ATOM 1605 CD2 . PHE A 603 ? 17.02219 32.90816 41.90938 1.000 34.39844 C ? A ? 99 1
   ATOM 1606 CE1 . PHE A 603 ? 15.28229 31.20614 40.50171 1.000 36.88468 C ? A ? 99 1
   ATOM 1607 CE2 . PHE A 603 ? 15.70357 32.71715 42.35441 1.000 38.85723 C ? A ? 99 1
   ATOM 1608 CZ . PHE A 603 ? 14.84011 31.84931 41.66647 1.000 44.89580 C ? A ? 99 1
   ATOM 1609 H . PHE A 603 ? 18.51670 32.32520 37.89684 1.000 49.87891 H ? A ? 99 1
   ATOM 1610 HA . PHE A 603 ? 18.74981 34.42177 39.93292 1.000 50.75109 H ? A ? 99 1
   ATOM 1611 HB2 . PHE A 603 ? 19.30396 31.46938 39.88993 1.000 52.50549 H ? A ? 99 1
   ATOM 1612 HB3 . PHE A 603 ? 19.53710 32.50261 41.29339 1.000 52.50549 H ? A ? 99 1
   ATOM 1613 HD1 . PHE A 603 ? 16.89017 30.92432 39.15378 1.000 42.29031 H ? A ? 99 1
   ATOM 1614 HD2 . PHE A 603 ? 17.69719 33.51458 42.48708 1.000 41.17091 H ? A ? 99 1
   ATOM 1615 HE1 . PHE A 603 ? 14.61263 30.57480 39.93641 1.000 44.15439 H ? A ? 99 1
   ATOM 1616 HE2 . PHE A 603 ? 15.37992 33.19316 43.26906 1.000 46.52146 H ? A ? 99 1
   ATOM 1617 HZ . PHE A 603 ? 13.84056 31.68506 42.03156 1.000 53.76774 H ? A ? 99 1
   ATOM 1618 N . GLN A 604 ? 21.46639 33.34852 38.43701 1.000 44.03642 N ? A ? 100 1
   ATOM 1619 CA . GLN A 604 ? 22.93255 33.44502 38.41522 1.000 44.46255 C ? A ? 100 1
   ATOM 1620 C . GLN A 604 ? 23.48960 34.26366 37.24291 1.000 41.02888 C ? A ? 100 1
   ATOM 1621 O . GLN A 604 ? 24.68252 34.53538 37.18252 1.000 46.41852 O ? A ? 100 1
   ATOM 1622 CB . GLN A 604 ? 23.52403 32.02683 38.41954 1.000 40.63509 C ? A ? 100 1
   ATOM 1623 CG . GLN A 604 ? 22.91098 31.06043 39.44711 1.000 39.56455 C ? A ? 100 1
   ATOM 1624 CD . GLN A 604 ? 23.09149 31.45243 40.90780 1.000 32.01507 C ? A ? 100 1
   ATOM 1625 OE1 . GLN A 604 ? 23.71034 32.43771 41.26201 1.000 31.12593 O ? A ? 100 1
   ATOM 1626 NE2 . GLN A 604 ? 22.54369 30.68841 41.82104 1.000 36.87893 N ? A ? 100 1
   ATOM 1627 H . GLN A 604 ? 21.04152 32.68880 37.79657 1.000 52.73648 H ? A ? 100 1
   ATOM 1628 HA . GLN A 604 ? 23.27571 33.95590 39.31427 1.000 53.24784 H ? A ? 100 1
   ATOM 1629 HB2 . GLN A 604 ? 23.39740 31.58950 37.43149 1.000 48.65489 H ? A ? 100 1
   ATOM 1630 HB3 . GLN A 604 ? 24.59266 32.09822 38.61302 1.000 48.65489 H ? A ? 100 1
   ATOM 1631 HG2 . GLN A 604 ? 21.85147 30.90753 39.23744 1.000 47.37024 H ? A ? 100 1
   ATOM 1632 HG3 . GLN A 604 ? 23.39609 30.09665 39.33684 1.000 47.37024 H ? A ? 100 1
   ATOM 1633 HE21 . GLN A 604 ? 22.01054 29.87000 41.57645 1.000 44.14750 H ? A ? 100 1
   ATOM 1634 HE22 . GLN A 604 ? 22.49669 31.07004 42.76415 1.000 44.14750 H ? A ? 100 1
   ATOM 1635 N . ILE A 605 ? 22.63856 34.66662 36.30257 1.000 31.90256 N ? A ? 101 1
   ATOM 1636 CA . ILE A 605 ? 23.01686 35.59157 35.22443 1.000 43.99577 C ? A ? 101 1
   ATOM 1637 C . ILE A 605 ? 22.33072 36.95160 35.41368 1.000 45.64449 C ? A ? 101 1
   ATOM 1638 O . ILE A 605 ? 22.95406 37.99697 35.26564 1.000 40.93129 O ? A ? 101 1
   ATOM 1639 CB . ILE A 605 ? 22.71594 34.93430 33.85346 1.000 47.57795 C ? A ? 101 1
   ATOM 1640 CG1 . ILE A 605 ? 23.44596 33.57284 33.76003 1.000 41.88645 C ? A ? 101 1
   ATOM 1641 CG2 . ILE A 605 ? 23.06472 35.90517 32.72096 1.000 45.08924 C ? A ? 101 1
   ATOM 1642 CD1 . ILE A 605 ? 23.33509 32.88545 32.39727 1.000 41.48366 C ? A ? 101 1
   ATOM 1643 H . ILE A 605 ? 21.68132 34.35104 36.37251 1.000 38.17585 H ? A ? 101 1
   ATOM 1644 HA . ILE A 605 ? 24.08918 35.79112 35.27487 1.000 52.68771 H ? A ? 101 1
   ATOM 1645 HB . ILE A 605 ? 21.65577 34.74064 33.76464 1.000 56.98632 H ? A ? 101 1
   ATOM 1646 HG12 . ILE A 605 ? 24.50106 33.70522 33.99703 1.000 50.15653 H ? A ? 101 1
   ATOM 1647 HG13 . ILE A 605 ? 23.04163 32.88822 34.50741 1.000 50.15653 H ? A ? 101 1
   ATOM 1648 HG21 . ILE A 605 ? 22.88793 35.44228 31.75453 1.000 53.99987 H ? A ? 101 1
   ATOM 1649 HG22 . ILE A 605 ? 22.44232 36.79717 32.77769 1.000 53.99987 H ? A ? 101 1
   ATOM 1650 HG23 . ILE A 605 ? 24.10848 36.20443 32.79676 1.000 53.99987 H ? A ? 101 1
   ATOM 1651 HD11 . ILE A 605 ? 23.72701 31.87437 32.46913 1.000 49.67318 H ? A ? 101 1
   ATOM 1652 HD12 . ILE A 605 ? 22.29515 32.83470 32.08246 1.000 49.67318 H ? A ? 101 1
   ATOM 1653 HD13 . ILE A 605 ? 23.92202 33.41437 31.64878 1.000 49.67318 H ? A ? 101 1
   ATOM 1654 N . PHE A 606 ? 21.05629 36.94105 35.79637 1.000 43.90478 N ? A ? 102 1
   ATOM 1655 CA . PHE A 606 ? 20.21368 38.12357 35.89490 1.000 41.94218 C ? A ? 102 1
   ATOM 1656 C . PHE A 606 ? 19.64535 38.38491 37.29619 1.000 50.49826 C ? A ? 102 1
   ATOM 1657 O . PHE A 606 ? 18.55909 38.94276 37.39151 1.000 50.50459 O ? A ? 102 1
   ATOM 1658 CB . PHE A 606 ? 19.10826 37.99045 34.84554 1.000 43.18762 C ? A ? 102 1
   ATOM 1659 CG . PHE A 606 ? 19.58898 37.99455 33.40822 1.000 49.25930 C ? A ? 102 1
   ATOM 1660 CD1 . PHE A 606 ? 20.35241 39.06992 32.92018 1.000 54.69021 C ? A ? 102 1
   ATOM 1661 CD2 . PHE A 606 ? 19.19396 36.96968 32.53296 1.000 48.20008 C ? A ? 102 1
   ATOM 1662 CE1 . PHE A 606 ? 20.68733 39.13917 31.55698 1.000 50.17303 C ? A ? 102 1
   ATOM 1663 CE2 . PHE A 606 ? 19.49830 37.05125 31.16177 1.000 47.41866 C ? A ? 102 1
   ATOM 1664 CZ . PHE A 606 ? 20.23662 38.14358 30.67198 1.000 53.02384 C ? A ? 102 1
   ATOM 1665 H . PHE A 606 ? 20.59351 36.04370 35.85806 1.000 52.57851 H ? A ? 102 1
   ATOM 1666 HA . PHE A 606 ? 20.80657 39.01126 35.66758 1.000 50.22340 H ? A ? 102 1
   ATOM 1667 HB2 . PHE A 606 ? 18.54275 37.07856 35.05235 1.000 51.71792 H ? A ? 102 1
   ATOM 1668 HB3 . PHE A 606 ? 18.41771 38.82687 34.95058 1.000 51.71792 H ? A ? 102 1
   ATOM 1669 HD1 . PHE A 606 ? 20.68264 39.84631 33.59327 1.000 65.52103 H ? A ? 102 1
   ATOM 1670 HD2 . PHE A 606 ? 18.63130 36.13269 32.92082 1.000 57.73288 H ? A ? 102 1
   ATOM 1671 HE1 . PHE A 606 ? 21.29581 39.95493 31.19403 1.000 60.10041 H ? A ? 102 1
   ATOM 1672 HE2 . PHE A 606 ? 19.19810 36.26042 30.48762 1.000 56.79517 H ? A ? 102 1
   ATOM 1673 HZ . PHE A 606 ? 20.49387 38.19027 29.62208 1.000 63.52139 H ? A ? 102 1
   ATOM 1674 N . SER A 607 ? 20.33255 38.04722 38.38931 1.000 48.08469 N ? A ? 103 1
   ATOM 1675 CA . SER A 607 ? 19.94431 38.54240 39.71437 1.000 51.80722 C ? A ? 103 1
   ATOM 1676 C . SER A 607 ? 19.87978 40.07512 39.70647 1.000 53.40539 C ? A ? 103 1
   ATOM 1677 O . SER A 607 ? 18.80127 40.67399 39.75158 1.000 54.52495 O ? A ? 103 1
   ATOM 1678 CB . SER A 607 ? 20.91871 38.03967 40.80059 1.000 64.88975 C ? A ? 103 1
   ATOM 1679 OG . SER A 607 ? 22.27290 38.29743 40.45728 1.000 70.30186 O ? A ? 103 1
   ATOM 1680 H . SER A 607 ? 21.25329 37.63681 38.30319 1.000 57.59441 H ? A ? 103 1
   ATOM 1681 HA . SER A 607 ? 18.94810 38.16798 39.94480 1.000 62.06145 H ? A ? 103 1
   ATOM 1682 HB2 . SER A 607 ? 20.67984 38.51874 41.74723 1.000 77.76048 H ? A ? 103 1
   ATOM 1683 HB3 . SER A 607 ? 20.78001 36.97518 40.92133 1.000 77.76048 H ? A ? 103 1
   ATOM 1684 HG . SER A 607 ? 22.75390 38.63983 41.24987 1.000 84.25501 H ? A ? 103 1
   ATOM 1685 N . LYS A 608 ? 21.03710 40.71823 39.61094 1.000 62.15115 N ? A ? 104 1
   ATOM 1686 CA . LYS A 608 ? 21.20455 42.16337 39.56290 1.000 58.38663 C ? A ? 104 1
   ATOM 1687 C . LYS A 608 ? 20.88601 42.68396 38.15851 1.000 64.45547 C ? A ? 104 1
   ATOM 1688 O . LYS A 608 ? 20.57193 41.93544 37.23463 1.000 67.05574 O ? A ? 104 1
   ATOM 1689 CB . LYS A 608 ? 22.63430 42.47881 40.06680 1.000 63.65349 C ? A ? 104 1
   ATOM 1690 CG . LYS A 608 ? 22.79074 43.84643 40.75293 1.000 65.38926 C ? A ? 104 1
   ATOM 1691 CD . LYS A 608 ? 22.18964 43.84943 42.17201 1.000 66.69182 C ? A ? 104 1
   ATOM 1692 CE . LYS A 608 ? 22.18508 45.25898 42.77540 1.000 71.94761 C ? A ? 104 1
   ATOM 1693 NZ . LYS A 608 ? 21.07303 46.09449 42.25243 1.000 77.36640 N ? A ? 104 1
   ATOM 1694 H . LYS A 608 ? 21.87053 40.13658 39.63629 1.000 74.47416 H ? A ? 104 1
   ATOM 1695 HA . LYS A 608 ? 20.47180 42.59776 40.24190 1.000 69.95674 H ? A ? 104 1
   ATOM 1696 HB2 . LYS A 608 ? 22.94080 41.72302 40.79494 1.000 76.27697 H ? A ? 104 1
   ATOM 1697 HB3 . LYS A 608 ? 23.32961 42.41232 39.23016 1.000 76.27697 H ? A ? 104 1
   ATOM 1698 HG2 . LYS A 608 ? 23.85479 44.07312 40.83303 1.000 78.35989 H ? A ? 104 1
   ATOM 1699 HG3 . LYS A 608 ? 22.33352 44.62477 40.14554 1.000 78.35989 H ? A ? 104 1
   ATOM 1700 HD2 . LYS A 608 ? 21.17303 43.45252 42.16759 1.000 79.92296 H ? A ? 104 1
   ATOM 1701 HD3 . LYS A 608 ? 22.79179 43.19632 42.80993 1.000 79.92296 H ? A ? 104 1
   ATOM 1702 HE2 . LYS A 608 ? 22.07506 45.16265 43.86001 1.000 86.22991 H ? A ? 104 1
   ATOM 1703 HE3 . LYS A 608 ? 23.15096 45.73963 42.59926 1.000 86.22991 H ? A ? 104 1
   ATOM 1704 HZ1 . LYS A 608 ? 21.01181 46.93338 42.81519 1.000 92.73246 H ? A ? 104 1
   ATOM 1705 HZ2 . LYS A 608 ? 21.21779 46.35195 41.28809 1.000 92.73246 H ? A ? 104 1
   ATOM 1706 HZ3 . LYS A 608 ? 20.19823 45.60532 42.37672 1.000 92.73246 H ? A ? 104 1
   ATOM 1707 N . ILE A 609 ? 20.95020 44.00372 38.01206 1.000 73.10231 N ? A ? 105 1
   ATOM 1708 CA . ILE A 609 ? 20.69845 44.74255 36.77237 1.000 73.69867 C ? A ? 105 1
   ATOM 1709 C . ILE A 609 ? 21.76145 45.85530 36.63315 1.000 71.92915 C ? A ? 105 1
   ATOM 1710 O . ILE A 609 ? 21.57505 46.96571 37.11855 1.000 65.93915 O ? A ? 105 1
   ATOM 1711 CB . ILE A 609 ? 19.23277 45.24300 36.77039 1.000 68.87230 C ? A ? 105 1
   ATOM 1712 CG1 . ILE A 609 ? 18.21768 44.07328 36.88747 1.000 70.23159 C ? A ? 105 1
   ATOM 1713 CG2 . ILE A 609 ? 18.97550 46.07287 35.51448 1.000 70.36853 C ? A ? 105 1
   ATOM 1714 CD1 . ILE A 609 ? 16.72999 44.45000 36.94986 1.000 66.78224 C ? A ? 105 1
   ATOM 1715 H . ILE A 609 ? 21.22951 44.53083 38.81731 1.000 87.61555 H ? A ? 105 1
   ATOM 1716 HA . ILE A 609 ? 20.81731 44.07504 35.91974 1.000 88.33118 H ? A ? 105 1
   ATOM 1717 HB . ILE A 609 ? 19.09190 45.89538 37.63221 1.000 82.53954 H ? A ? 105 1
   ATOM 1718 HG12 . ILE A 609 ? 18.37978 43.37737 36.06776 1.000 84.17070 H ? A ? 105 1
   ATOM 1719 HG13 . ILE A 609 ? 18.40775 43.53716 37.81489 1.000 84.17070 H ? A ? 105 1
   ATOM 1720 HG21 . ILE A 609 ? 17.95687 46.45432 35.51241 1.000 84.33501 H ? A ? 105 1
   ATOM 1721 HG22 . ILE A 609 ? 19.63037 46.94407 35.51010 1.000 84.33501 H ? A ? 105 1
   ATOM 1722 HG23 . ILE A 609 ? 19.16108 45.48196 34.61932 1.000 84.33501 H ? A ? 105 1
   ATOM 1723 HD11 . ILE A 609 ? 16.13671 43.53921 37.04165 1.000 80.03147 H ? A ? 105 1
   ATOM 1724 HD12 . ILE A 609 ? 16.54295 45.07574 37.82389 1.000 80.03147 H ? A ? 105 1
   ATOM 1725 HD13 . ILE A 609 ? 16.41120 44.98288 36.05746 1.000 80.03147 H ? A ? 105 1
   ATOM 1726 N . ASP A 610 ? 22.91119 45.54565 36.02569 1.000 72.12549 N ? A ? 106 1
   ATOM 1727 CA . ASP A 610 ? 23.97898 46.54282 35.83278 1.000 78.04799 C ? A ? 106 1
   ATOM 1728 C . ASP A 610 ? 23.53936 47.64823 34.85636 1.000 78.36507 C ? A ? 106 1
   ATOM 1729 O . ASP A 610 ? 23.73263 48.83348 35.10461 1.000 78.31441 O ? A ? 106 1
   ATOM 1730 CB . ASP A 610 ? 25.25933 45.92363 35.23812 1.000 83.99583 C ? A ? 106 1
   ATOM 1731 CG . ASP A 610 ? 25.76469 44.61144 35.82480 1.000 87.73235 C ? A ? 106 1
   ATOM 1732 OD1 . ASP A 610 ? 26.09064 44.53054 37.02902 1.000 85.90149 O ? A ? 106 1
   ATOM 1733 OD2 . ASP A 610 ? 25.93068 43.67910 34.99961 1.000 89.69811 O ? A ? 106 1
   ATOM 1734 H . ASP A 610 ? 23.08393 44.59067 35.75365 1.000 86.44337 H ? A ? 106 1
   ATOM 1735 HA . ASP A 610 ? 24.22632 46.99408 36.79803 1.000 93.55037 H ? A ? 106 1
   ATOM 1736 HB2 . ASP A 610 ? 25.08587 45.73538 34.18023 1.000 100.68778 H ? A ? 106 1
   ATOM 1737 HB3 . ASP A 610 ? 26.06172 46.65801 35.30021 1.000 100.68778 H ? A ? 106 1
   ATOM 1738 N . ARG A 611 ? 22.98628 47.22601 33.71025 1.000 74.76627 N ? A ? 107 1
   ATOM 1739 CA . ARG A 611 ? 22.67297 48.05564 32.53645 1.000 81.92728 C ? A ? 107 1
   ATOM 1740 C . ARG A 611 ? 21.15338 48.13527 32.41293 1.000 77.04594 C ? A ? 107 1
   ATOM 1741 O . ARG A 611 ? 20.58068 47.39059 31.61494 1.000 70.97731 O ? A ? 107 1
   ATOM 1742 CB . ARG A 611 ? 23.32196 47.46981 31.26093 1.000 73.51442 C ? A ? 107 1
   ATOM 1743 CG . ARG A 611 ? 24.85774 47.52200 31.26484 1.000 71.82599 C ? A ? 107 1
   ATOM 1744 CD . ARG A 611 ? 25.45033 46.68049 30.12588 1.000 77.33990 C ? A ? 107 1
   ATOM 1745 NE . ARG A 611 ? 25.50994 47.36514 28.82736 1.000 85.11934 N ? A ? 107 1
   ATOM 1746 CZ . ARG A 611 ? 25.28328 46.86403 27.62014 1.000 84.26432 C ? A ? 107 1
   ATOM 1747 NH1 . ARG A 611 ? 24.80952 45.67835 27.35487 1.000 80.43626 N ? A ? 107 1
   ATOM 1748 NH2 . ARG A 611 ? 25.54621 47.59125 26.58673 1.000 91.55353 N ? A ? 107 1
   ATOM 1749 H . ARG A 611 ? 22.81795 46.23589 33.63035 1.000 89.61230 H ? A ? 107 1
   ATOM 1750 HA . ARG A 611 ? 23.04892 49.07186 32.66819 1.000 98.20552 H ? A ? 107 1
   ATOM 1751 HB2 . ARG A 611 ? 22.99880 46.43279 31.15177 1.000 88.11009 H ? A ? 107 1
   ATOM 1752 HB3 . ARG A 611 ? 22.96797 48.02525 30.39138 1.000 88.11009 H ? A ? 107 1
   ATOM 1753 HG2 . ARG A 611 ? 25.20889 48.55542 31.20355 1.000 86.08397 H ? A ? 107 1
   ATOM 1754 HG3 . ARG A 611 ? 25.21799 47.09257 32.20059 1.000 86.08397 H ? A ? 107 1
   ATOM 1755 HD2 . ARG A 611 ? 26.47413 46.42701 30.40363 1.000 92.70066 H ? A ? 107 1
   ATOM 1756 HD3 . ARG A 611 ? 24.86508 45.76480 30.04245 1.000 92.70066 H ? A ? 107 1
   ATOM 1757 HE . ARG A 611 ? 25.80189 48.32697 28.85157 1.000 102.03599 H ? A ? 107 1
   ATOM 1758 HH11 . ARG A 611 ? 24.51461 45.02730 28.08402 1.000 96.41629 H ? A ? 107 1
   ATOM 1759 HH12 . ARG A 611 ? 24.74932 45.32751 26.40906 1.000 96.41629 H ? A ? 107 1
   ATOM 1760 HH21 . ARG A 611 ? 26.18484 48.37221 26.66440 1.000 109.75702 H ? A ? 107 1
   ATOM 1761 HH22 . ARG A 611 ? 25.38448 47.20079 25.67025 1.000 109.75702 H ? A ? 107 1
   ATOM 1762 N . PRO A 612 ? 20.47448 48.91104 33.28094 1.000 78.26880 N ? A ? 108 1
   ATOM 1763 CA . PRO A 612 ? 19.01221 48.95496 33.33447 1.000 77.26893 C ? A ? 108 1
   ATOM 1764 C . PRO A 612 ? 18.35615 49.30363 31.99681 1.000 68.71852 C ? A ? 108 1
   ATOM 1765 O . PRO A 612 ? 17.26508 48.82023 31.71378 1.000 72.23532 O ? A ? 108 1
   ATOM 1766 CB . PRO A 612 ? 18.66859 49.96687 34.44296 1.000 74.54872 C ? A ? 108 1
   ATOM 1767 CG . PRO A 612 ? 19.94328 50.78873 34.64575 1.000 72.35488 C ? A ? 108 1
   ATOM 1768 CD . PRO A 612 ? 21.03768 49.78403 34.30823 1.000 72.39763 C ? A ? 108 1
   ATOM 1769 HA . PRO A 612 ? 18.62882 47.97831 33.61184 1.000 92.61550 H ? A ? 108 1
   ATOM 1770 HB2 . PRO A 612 ? 17.81781 50.59911 34.18418 1.000 89.35125 H ? A ? 108 1
   ATOM 1771 HB3 . PRO A 612 ? 18.45913 49.42307 35.36189 1.000 89.35125 H ? A ? 108 1
   ATOM 1772 HG2 . PRO A 612 ? 19.97224 51.60890 33.93067 1.000 86.71864 H ? A ? 108 1
   ATOM 1773 HG3 . PRO A 612 ? 20.04144 51.17207 35.66230 1.000 86.71864 H ? A ? 108 1
   ATOM 1774 HD2 . PRO A 612 ? 21.92639 50.31611 33.96417 1.000 86.76994 H ? A ? 108 1
   ATOM 1775 HD3 . PRO A 612 ? 21.26997 49.19891 35.20074 1.000 86.76994 H ? A ? 108 1
   ATOM 1776 N . GLU A 613 ? 19.02449 50.10168 31.17468 1.000 67.09174 N ? A ? 109 1
   ATOM 1777 CA . GLU A 613 ? 18.54777 50.55369 29.86888 1.000 71.45945 C ? A ? 109 1
   ATOM 1778 C . GLU A 613 ? 18.64943 49.47049 28.76577 1.000 75.82460 C ? A ? 109 1
   ATOM 1779 O . GLU A 613 ? 18.02262 49.58292 27.71598 1.000 72.38313 O ? A ? 109 1
   ATOM 1780 CB . GLU A 613 ? 19.37096 51.78872 29.46009 1.000 82.55722 C ? A ? 109 1
   ATOM 1781 CG . GLU A 613 ? 19.70104 52.82430 30.56057 1.000 75.87639 C ? A ? 109 1
   ATOM 1782 CD . GLU A 613 ? 21.09387 52.60323 31.17962 1.000 82.19785 C ? A ? 109 1
   ATOM 1783 OE1 . GLU A 613 ? 21.36896 51.48764 31.68380 1.000 77.42190 O ? A ? 109 1
   ATOM 1784 OE2 . GLU A 613 ? 21.89615 53.56827 31.16690 1.000 85.95893 O ? A ? 109 1
   ATOM 1785 H . GLU A 613 ? 19.92783 50.45967 31.48561 1.000 80.40287 H ? A ? 109 1
   ATOM 1786 HA . GLU A 613 ? 17.49976 50.84733 29.95825 1.000 85.64412 H ? A ? 109 1
   ATOM 1787 HB2 . GLU A 613 ? 20.30562 51.44742 29.01976 1.000 98.96144 H ? A ? 109 1
   ATOM 1788 HB3 . GLU A 613 ? 18.81875 52.29594 28.67237 1.000 98.96144 H ? A ? 109 1
   ATOM 1789 HG2 . GLU A 613 ? 19.68892 53.81533 30.09965 1.000 90.94445 H ? A ? 109 1
   ATOM 1790 HG3 . GLU A 613 ? 18.93111 52.82563 31.33594 1.000 90.94445 H ? A ? 109 1
   ATOM 1791 N . ALA A 614 ? 19.46645 48.43038 28.96027 1.000 78.41430 N ? A ? 110 1
   ATOM 1792 CA . ALA A 614 ? 19.66782 47.41199 27.94274 1.000 67.37936 C ? A ? 110 1
   ATOM 1793 C . ALA A 614 ? 18.47767 46.45020 27.84519 1.000 65.39482 C ? A ? 110 1
   ATOM 1794 O . ALA A 614 ? 17.94627 45.94735 28.83951 1.000 72.71802 O ? A ? 110 1
   ATOM 1795 CB . ALA A 614 ? 20.98712 46.66785 28.18921 1.000 66.33976 C ? A ? 110 1
   ATOM 1796 H . ALA A 614 ? 19.88458 48.29233 29.86916 1.000 93.98994 H ? A ? 110 1
   ATOM 1797 HA . ALA A 614 ? 19.74587 47.91745 26.98019 1.000 80.74802 H ? A ? 110 1
   ATOM 1798 HB1 . ALA A 614 ? 21.14063 45.93905 27.39116 1.000 79.50050 H ? A ? 110 1
   ATOM 1799 HB2 . ALA A 614 ? 21.81234 47.37624 28.19460 1.000 79.50050 H ? A ? 110 1
   ATOM 1800 HB3 . ALA A 614 ? 20.94900 46.14711 29.14686 1.000 79.50050 H ? A ? 110 1
   ATOM 1801 N . SER A 615 ? 18.14575 46.09724 26.60953 1.000 71.76590 N ? A ? 111 1
   ATOM 1802 CA . SER A 615 ? 17.38945 44.88469 26.32575 1.000 74.38180 C ? A ? 111 1
   ATOM 1803 C . SER A 615 ? 18.23277 43.65729 26.66545 1.000 75.47124 C ? A ? 111 1
   ATOM 1804 O . SER A 615 ? 19.46929 43.67965 26.62050 1.000 69.66541 O ? A ? 111 1
   ATOM 1805 CB . SER A 615 ? 16.92410 44.86527 24.86613 1.000 71.59120 C ? A ? 111 1
   ATOM 1806 OG . SER A 615 ? 15.95705 45.87782 24.69115 1.000 79.94201 O ? A ? 111 1
   ATOM 1807 H . SER A 615 ? 18.59765 46.57387 25.84143 1.000 86.01187 H ? A ? 111 1
   ATOM 1808 HA . SER A 615 ? 16.50139 44.87627 26.96075 1.000 89.15094 H ? A ? 111 1
   ATOM 1809 HB2 . SER A 615 ? 17.76823 45.03456 24.19737 1.000 85.80222 H ? A ? 111 1
   ATOM 1810 HB3 . SER A 615 ? 16.46862 43.90308 24.64017 1.000 85.80222 H ? A ? 111 1
   ATOM 1811 HG . SER A 615 ? 15.43850 45.71814 23.87092 1.000 95.82319 H ? A ? 111 1
   ATOM 1812 N . ARG A 616 ? 17.55931 42.56133 27.02195 1.000 74.84388 N ? A ? 112 1
   ATOM 1813 CA . ARG A 616 ? 18.19548 41.31949 27.45966 1.000 62.60922 C ? A ? 112 1
   ATOM 1814 C . ARG A 616 ? 17.48224 40.14340 26.87380 1.000 61.13008 C ? A ? 112 1
   ATOM 1815 O . ARG A 616 ? 16.25123 40.10153 26.89148 1.000 59.43529 O ? A ? 112 1
   ATOM 1816 CB . ARG A 616 ? 18.17143 41.15217 28.96888 1.000 60.70943 C ? A ? 112 1
   ATOM 1817 CG . ARG A 616 ? 18.54732 42.42842 29.70208 1.000 64.46535 C ? A ? 112 1
   ATOM 1818 CD . ARG A 616 ? 18.74819 42.07854 31.15384 1.000 65.18435 C ? A ? 112 1
   ATOM 1819 NE . ARG A 616 ? 18.21874 43.15898 31.95563 1.000 68.07826 N ? A ? 112 1
   ATOM 1820 CZ . ARG A 616 ? 17.71827 42.99716 33.15337 1.000 86.43590 C ? A ? 112 1
   ATOM 1821 NH1 . ARG A 616 ? 17.88273 41.90089 33.85559 1.000 71.05673 N ? A ? 112 1
   ATOM 1822 NH2 . ARG A 616 ? 17.03368 43.96838 33.66210 1.000 97.26111 N ? A ? 112 1
   ATOM 1823 H . ARG A 616 ? 16.54955 42.58920 27.03581 1.000 89.70543 H ? A ? 112 1
   ATOM 1824 HA . ARG A 616 ? 19.23037 41.30629 27.12038 1.000 75.02385 H ? A ? 112 1
   ATOM 1825 HB2 . ARG A 616 ? 17.16946 40.86930 29.29442 1.000 72.74409 H ? A ? 112 1
   ATOM 1826 HB3 . ARG A 616 ? 18.86682 40.35164 29.23067 1.000 72.74409 H ? A ? 112 1
   ATOM 1827 HG2 . ARG A 616 ? 19.46787 42.85934 29.31398 1.000 77.25120 H ? A ? 112 1
   ATOM 1828 HG3 . ARG A 616 ? 17.73384 43.15108 29.60577 1.000 77.25120 H ? A ? 112 1
   ATOM 1829 HD2 . ARG A 616 ? 18.20274 41.16133 31.38722 1.000 78.11400 H ? A ? 112 1
   ATOM 1830 HD3 . ARG A 616 ? 19.81249 41.93534 31.35611 1.000 78.11400 H ? A ? 112 1
   ATOM 1831 HE . ARG A 616 ? 18.13837 44.05527 31.49082 1.000 81.58670 H ? A ? 112 1
   ATOM 1832 HH11 . ARG A 616 ? 18.43827 41.15675 33.47084 1.000 85.16086 H ? A ? 112 1
   ATOM 1833 HH12 . ARG A 616 ? 17.52797 41.83797 34.78634 1.000 85.16086 H ? A ? 112 1
   ATOM 1834 HH21 . ARG A 616 ? 16.90153 44.79312 33.10798 1.000 116.60611 H ? A ? 112 1
   ATOM 1835 HH22 . ARG A 616 ? 16.43263 43.75692 34.42544 1.000 116.60611 H ? A ? 112 1
   ATOM 1836 N . ILE A 617 ? 18.25934 39.19640 26.37740 1.000 64.02681 N ? A ? 113 1
   ATOM 1837 CA . ILE A 617 ? 17.72178 38.11825 25.56769 1.000 66.20315 C ? A ? 113 1
   ATOM 1838 C . ILE A 617 ? 18.39797 36.82608 25.96323 1.000 66.06889 C ? A ? 113 1
   ATOM 1839 O . ILE A 617 ? 19.62162 36.72171 25.92052 1.000 60.69247 O ? A ? 113 1
   ATOM 1840 CB . ILE A 617 ? 17.86101 38.42519 24.06363 1.000 65.34814 C ? A ? 113 1
   ATOM 1841 CG1 . ILE A 617 ? 17.16986 39.77542 23.73810 1.000 69.51941 C ? A ? 113 1
   ATOM 1842 CG2 . ILE A 617 ? 17.26543 37.23900 23.27961 1.000 64.86831 C ? A ? 113 1
   ATOM 1843 CD1 . ILE A 617 ? 17.18066 40.20750 22.27749 1.000 70.76882 C ? A ? 113 1
   ATOM 1844 H . ILE A 617 ? 19.27053 39.31302 26.42088 1.000 76.72495 H ? A ? 113 1
   ATOM 1845 HA . ILE A 617 ? 16.65774 38.02291 25.76889 1.000 79.33656 H ? A ? 113 1
   ATOM 1846 HB . ILE A 617 ? 18.91923 38.51474 23.81283 1.000 78.31055 H ? A ? 113 1
   ATOM 1847 HG12 . ILE A 617 ? 16.13268 39.74458 24.07234 1.000 83.31607 H ? A ? 113 1
   ATOM 1848 HG13 . ILE A 617 ? 17.67917 40.57445 24.27614 1.000 83.31607 H ? A ? 113 1
   ATOM 1849 HG21 . ILE A 617 ? 17.37342 37.40763 22.21406 1.000 77.73476 H ? A ? 113 1
   ATOM 1850 HG22 . ILE A 617 ? 17.79252 36.31074 23.49885 1.000 77.73476 H ? A ? 113 1
   ATOM 1851 HG23 . ILE A 617 ? 16.20702 37.11937 23.51936 1.000 77.73476 H ? A ? 113 1
   ATOM 1852 HD11 . ILE A 617 ? 16.79705 41.22407 22.20015 1.000 84.81537 H ? A ? 113 1
   ATOM 1853 HD12 . ILE A 617 ? 18.20019 40.18708 21.89367 1.000 84.81537 H ? A ? 113 1
   ATOM 1854 HD13 . ILE A 617 ? 16.53409 39.55836 21.69174 1.000 84.81537 H ? A ? 113 1
   ATOM 1855 N . ALA A 618 ? 17.58588 35.84062 26.31743 1.000 69.50039 N ? A ? 114 1
   ATOM 1856 CA . ALA A 618 ? 18.00455 34.45790 26.39895 1.000 60.32300 C ? A ? 114 1
   ATOM 1857 C . ALA A 618 ? 17.59345 33.75591 25.10892 1.000 54.07268 C ? A ? 114 1
   ATOM 1858 O . ALA A 618 ? 16.41058 33.58566 24.82510 1.000 63.26566 O ? A ? 114 1
   ATOM 1859 CB . ALA A 618 ? 17.40229 33.83716 27.65575 1.000 59.73692 C ? A ? 114 1
   ATOM 1860 H . ALA A 618 ? 16.58802 36.03116 26.33484 1.000 83.29325 H ? A ? 114 1
   ATOM 1861 HA . ALA A 618 ? 19.08750 34.39163 26.47731 1.000 72.28038 H ? A ? 114 1
   ATOM 1862 HB1 . ALA A 618 ? 17.65436 32.77932 27.69702 1.000 71.57708 H ? A ? 114 1
   ATOM 1863 HB2 . ALA A 618 ? 17.79961 34.33580 28.53742 1.000 71.57708 H ? A ? 114 1
   ATOM 1864 HB3 . ALA A 618 ? 16.32181 33.94479 27.63792 1.000 71.57708 H ? A ? 114 1
   ATOM 1865 N . LEU A 619 ? 18.57467 33.36883 24.31215 1.000 50.28358 N ? A ? 115 1
   ATOM 1866 CA . LEU A 619 ? 18.37026 32.57652 23.11983 1.000 53.30144 C ? A ? 115 1
   ATOM 1867 C . LEU A 619 ? 18.44105 31.10053 23.50123 1.000 60.01320 C ? A ? 115 1
   ATOM 1868 O . LEU A 619 ? 19.52965 30.56362 23.70124 1.000 64.80747 O ? A ? 115 1
   ATOM 1869 CB . LEU A 619 ? 19.44554 32.99618 22.11631 1.000 55.93013 C ? A ? 115 1
   ATOM 1870 CG . LEU A 619 ? 19.20374 32.45245 20.71069 1.000 54.95604 C ? A ? 115 1
   ATOM 1871 CD1 . LEU A 619 ? 17.96803 33.07194 20.05540 1.000 62.01055 C ? A ? 115 1
   ATOM 1872 CD2 . LEU A 619 ? 20.41238 32.82314 19.86182 1.000 54.15598 C ? A ? 115 1
   ATOM 1873 H . LEU A 619 ? 19.53485 33.57223 24.57917 1.000 60.23308 H ? A ? 115 1
   ATOM 1874 HA . LEU A 619 ? 17.38426 32.79397 22.70718 1.000 63.85452 H ? A ? 115 1
   ATOM 1875 HB2 . LEU A 619 ? 19.46920 34.08346 22.05631 1.000 67.00893 H ? A ? 115 1
   ATOM 1876 HB3 . LEU A 619 ? 20.42015 32.65733 22.46994 1.000 67.00893 H ? A ? 115 1
   ATOM 1877 HG . LEU A 619 ? 19.09810 31.36607 20.74297 1.000 65.84003 H ? A ? 115 1
   ATOM 1878 HD11 . LEU A 619 ? 17.88466 32.72282 19.02885 1.000 74.30544 H ? A ? 115 1
   ATOM 1879 HD12 . LEU A 619 ? 17.07010 32.76028 20.58256 1.000 74.30544 H ? A ? 115 1
   ATOM 1880 HD13 . LEU A 619 ? 18.03668 34.15844 20.05414 1.000 74.30544 H ? A ? 115 1
   ATOM 1881 HD21 . LEU A 619 ? 20.22278 32.53473 18.82941 1.000 64.87996 H ? A ? 115 1
   ATOM 1882 HD22 . LEU A 619 ? 20.60984 33.89417 19.91538 1.000 64.87996 H ? A ? 115 1
   ATOM 1883 HD23 . LEU A 619 ? 21.27646 32.26880 20.21457 1.000 64.87996 H ? A ? 115 1
   ATOM 1884 N . LEU A 620 ? 17.28245 30.46497 23.66933 1.000 63.21497 N ? A ? 116 1
   ATOM 1885 CA . LEU A 620 ? 17.15855 29.10311 24.18826 1.000 54.31377 C ? A ? 116 1
   ATOM 1886 C . LEU A 620 ? 17.19413 28.09460 23.04587 1.000 50.99698 C ? A ? 116 1
   ATOM 1887 O . LEU A 620 ? 16.15309 27.75260 22.49445 1.000 62.75755 O ? A ? 116 1
   ATOM 1888 CB . LEU A 620 ? 15.89115 29.02721 25.05656 1.000 62.85741 C ? A ? 116 1
   ATOM 1889 CG . LEU A 620 ? 15.65547 27.67659 25.75609 1.000 70.89740 C ? A ? 116 1
   ATOM 1890 CD1 . LEU A 620 ? 16.77135 27.26879 26.71914 1.000 61.88619 C ? A ? 116 1
   ATOM 1891 CD2 . LEU A 620 ? 14.34380 27.74211 26.54419 1.000 66.87129 C ? A ? 116 1
   ATOM 1892 H . LEU A 620 ? 16.43387 30.95352 23.40248 1.000 75.75075 H ? A ? 116 1
   ATOM 1893 HA . LEU A 620 ? 18.01427 28.88583 24.81829 1.000 65.06930 H ? A ? 116 1
   ATOM 1894 HB2 . LEU A 620 ? 15.96244 29.80208 25.81273 1.000 75.32167 H ? A ? 116 1
   ATOM 1895 HB3 . LEU A 620 ? 15.02344 29.25443 24.44298 1.000 75.32167 H ? A ? 116 1
   ATOM 1896 HG . LEU A 620 ? 15.56423 26.90283 25.00868 1.000 84.96966 H ? A ? 116 1
   ATOM 1897 HD11 . LEU A 620 ? 16.49888 26.34441 27.22929 1.000 74.15621 H ? A ? 116 1
   ATOM 1898 HD12 . LEU A 620 ? 17.69746 27.08327 26.17399 1.000 74.15621 H ? A ? 116 1
   ATOM 1899 HD13 . LEU A 620 ? 16.93330 28.04632 27.46283 1.000 74.15621 H ? A ? 116 1
   ATOM 1900 HD21 . LEU A 620 ? 14.16486 26.79412 27.05018 1.000 80.13833 H ? A ? 116 1
   ATOM 1901 HD22 . LEU A 620 ? 14.38551 28.54559 27.27615 1.000 80.13833 H ? A ? 116 1
   ATOM 1902 HD23 . LEU A 620 ? 13.52424 27.92664 25.85215 1.000 80.13833 H ? A ? 116 1
   ATOM 1903 N . LEU A 621 ? 18.39341 27.65621 22.66754 1.000 51.08694 N ? A ? 117 1
   ATOM 1904 CA . LEU A 621 ? 18.63393 26.75395 21.53790 1.000 59.94480 C ? A ? 117 1
   ATOM 1905 C . LEU A 621 ? 18.30100 25.32081 21.97076 1.000 56.82156 C ? A ? 117 1
   ATOM 1906 O . LEU A 621 ? 19.04830 24.71641 22.73241 1.000 58.60959 O ? A ? 117 1
   ATOM 1907 CB . LEU A 621 ? 20.09602 26.89300 21.06162 1.000 56.31507 C ? A ? 117 1
   ATOM 1908 CG . LEU A 621 ? 20.56179 28.33420 20.75584 1.000 56.81566 C ? A ? 117 1
   ATOM 1909 CD1 . LEU A 621 ? 22.07460 28.49373 20.93424 1.000 54.89076 C ? A ? 117 1
   ATOM 1910 CD2 . LEU A 621 ? 20.20163 28.74349 19.33793 1.000 55.00958 C ? A ? 117 1
   ATOM 1911 H . LEU A 621 ? 19.19868 27.90884 23.23405 1.000 61.19711 H ? A ? 117 1
   ATOM 1912 HA . LEU A 621 ? 17.97488 27.02459 20.71507 1.000 71.82654 H ? A ? 117 1
   ATOM 1913 HB2 . LEU A 621 ? 20.73902 26.48132 21.83365 1.000 67.47087 H ? A ? 117 1
   ATOM 1914 HB3 . LEU A 621 ? 20.23118 26.27263 20.17718 1.000 67.47087 H ? A ? 117 1
   ATOM 1915 HG . LEU A 621 ? 20.08450 29.03851 21.43171 1.000 68.07157 H ? A ? 117 1
   ATOM 1916 HD11 . LEU A 621 ? 22.36704 29.52733 20.75999 1.000 65.76170 H ? A ? 117 1
   ATOM 1917 HD12 . LEU A 621 ? 22.34423 28.21576 21.94950 1.000 65.76170 H ? A ? 117 1
   ATOM 1918 HD13 . LEU A 621 ? 22.61035 27.84984 20.24013 1.000 65.76170 H ? A ? 117 1
   ATOM 1919 HD21 . LEU A 621 ? 20.40612 29.80304 19.21213 1.000 65.90428 H ? A ? 117 1
   ATOM 1920 HD22 . LEU A 621 ? 20.77835 28.17262 18.60813 1.000 65.90428 H ? A ? 117 1
   ATOM 1921 HD23 . LEU A 621 ? 19.14370 28.57674 19.16465 1.000 65.90428 H ? A ? 117 1
   ATOM 1922 N . MET A 622 ? 17.15629 24.79200 21.54587 1.000 61.38174 N ? A ? 118 1
   ATOM 1923 CA . MET A 622 ? 16.59174 23.51595 22.01152 1.000 66.34047 C ? A ? 118 1
   ATOM 1924 C . MET A 622 ? 16.60502 22.47245 20.89668 1.000 67.69084 C ? A ? 118 1
   ATOM 1925 O . MET A 622 ? 15.97866 22.67719 19.85817 1.000 66.29519 O ? A ? 118 1
   ATOM 1926 CB . MET A 622 ? 15.13049 23.70813 22.44808 1.000 66.22752 C ? A ? 118 1
   ATOM 1927 CG . MET A 622 ? 14.96931 24.71176 23.57411 1.000 69.08787 C ? A ? 118 1
   ATOM 1928 SD . MET A 622 ? 13.31836 25.45287 23.67096 1.000 79.91253 S ? A ? 118 1
   ATOM 1929 CE . MET A 622 ? 12.38925 24.01479 24.24063 1.000 77.95788 C ? A ? 118 1
   ATOM 1930 H . MET A 622 ? 16.61871 25.32380 20.86608 1.000 73.55087 H ? A ? 118 1
   ATOM 1931 HA . MET A 622 ? 17.15939 23.13691 22.86502 1.000 79.50135 H ? A ? 118 1
   ATOM 1932 HB2 . MET A 622 ? 14.56318 24.08077 21.59411 1.000 79.36580 H ? A ? 118 1
   ATOM 1933 HB3 . MET A 622 ? 14.70492 22.75199 22.75726 1.000 79.36580 H ? A ? 118 1
   ATOM 1934 HG2 . MET A 622 ? 15.22756 24.23321 24.51878 1.000 82.79822 H ? A ? 118 1
   ATOM 1935 HG3 . MET A 622 ? 15.66980 25.52224 23.40563 1.000 82.79822 H ? A ? 118 1
   ATOM 1936 HE1 . MET A 622 ? 11.37453 24.31521 24.49195 1.000 93.44224 H ? A ? 118 1
   ATOM 1937 HE2 . MET A 622 ? 12.36031 23.26604 23.45185 1.000 93.44224 H ? A ? 118 1
   ATOM 1938 HE3 . MET A 622 ? 12.86239 23.59468 25.12480 1.000 93.44224 H ? A ? 118 1
   ATOM 1939 N . ALA A 623 ? 17.19906 21.31010 21.15391 1.000 60.58210 N ? A ? 119 1
   ATOM 1940 CA . ALA A 623 ? 17.11429 20.14515 20.26846 1.000 69.98640 C ? A ? 119 1
   ATOM 1941 C . ALA A 623 ? 16.33463 18.97340 20.89759 1.000 74.56966 C ? A ? 119 1
   ATOM 1942 O . ALA A 623 ? 16.00737 17.99287 20.22688 1.000 76.55485 O ? A ? 119 1
   ATOM 1943 CB . ALA A 623 ? 18.53057 19.75867 19.83632 1.000 71.30223 C ? A ? 119 1
   ATOM 1944 H . ALA A 623 ? 17.72046 21.20336 22.02293 1.000 72.59130 H ? A ? 119 1
   ATOM 1945 HA . ALA A 623 ? 16.57452 20.42367 19.36850 1.000 83.87646 H ? A ? 119 1
   ATOM 1946 HB1 . ALA A 623 ? 18.49157 18.92201 19.13991 1.000 85.45545 H ? A ? 119 1
   ATOM 1947 HB2 . ALA A 623 ? 19.00599 20.60323 19.33719 1.000 85.45545 H ? A ? 119 1
   ATOM 1948 HB3 . ALA A 623 ? 19.12249 19.48242 20.70847 1.000 85.45545 H ? A ? 119 1
   ATOM 1949 N . SER A 624 ? 16.00688 19.06118 22.18721 1.000 70.76144 N ? A ? 120 1
   ATOM 1950 CA . SER A 624 ? 15.56087 17.91525 22.97521 1.000 69.68299 C ? A ? 120 1
   ATOM 1951 C . SER A 624 ? 14.35770 18.21407 23.88397 1.000 70.50417 C ? A ? 120 1
   ATOM 1952 O . SER A 624 ? 13.70266 19.25011 23.75577 1.000 72.24470 O ? A ? 120 1
   ATOM 1953 CB . SER A 624 ? 16.77470 17.43417 23.75718 1.000 61.00232 C ? A ? 120 1
   ATOM 1954 OG . SER A 624 ? 17.01617 18.36966 24.77024 1.000 65.69006 O ? A ? 120 1
   ATOM 1955 H . SER A 624 ? 16.34964 19.86166 22.70648 1.000 84.80651 H ? A ? 120 1
   ATOM 1956 HA . SER A 624 ? 15.25264 17.10940 22.31635 1.000 83.51237 H ? A ? 120 1
   ATOM 1957 HB2 . SER A 624 ? 16.56869 16.45789 24.19817 1.000 73.09556 H ? A ? 120 1
   ATOM 1958 HB3 . SER A 624 ? 17.64335 17.36123 23.09967 1.000 73.09556 H ? A ? 120 1
   ATOM 1959 HG . SER A 624 ? 17.59665 19.07511 24.38997 1.000 78.72085 H ? A ? 120 1
   ATOM 1960 N . GLN A 625 ? 14.02052 17.27046 24.77268 1.000 67.16720 N ? A ? 121 1
   ATOM 1961 CA . GLN A 625 ? 12.89414 17.33556 25.70409 1.000 70.18666 C ? A ? 121 1
   ATOM 1962 C . GLN A 625 ? 13.36175 16.90314 27.07885 1.000 69.57087 C ? A ? 121 1
   ATOM 1963 O . GLN A 625 ? 13.76384 15.75079 27.26139 1.000 65.07094 O ? A ? 121 1
   ATOM 1964 CB . GLN A 625 ? 11.72666 16.42915 25.28350 1.000 75.31105 C ? A ? 121 1
   ATOM 1965 CG . GLN A 625 ? 11.44789 16.45412 23.78694 1.000 81.36153 C ? A ? 121 1
   ATOM 1966 CD . GLN A 625 ? 10.25764 15.61019 23.36023 1.000 83.69426 C ? A ? 121 1
   ATOM 1967 OE1 . GLN A 625 ? 9.32186 15.35106 24.09784 1.000 78.50679 O ? A ? 121 1
   ATOM 1968 NE2 . GLN A 625 ? 10.24512 15.16341 22.12236 1.000 84.16907 N ? A ? 121 1
   ATOM 1969 H . GLN A 625 ? 14.65925 16.50148 24.89864 1.000 80.49342 H ? A ? 121 1
   ATOM 1970 HA . GLN A 625 ? 12.54174 18.35989 25.78184 1.000 84.11678 H ? A ? 121 1
   ATOM 1971 HB2 . GLN A 625 ? 11.95825 15.39715 25.54883 1.000 90.26604 H ? A ? 121 1
   ATOM 1972 HB3 . GLN A 625 ? 10.83857 16.73777 25.83569 1.000 90.26604 H ? A ? 121 1
   ATOM 1973 HG2 . GLN A 625 ? 11.29361 17.48482 23.47100 1.000 97.52662 H ? A ? 121 1
   ATOM 1974 HG3 . GLN A 625 ? 12.32145 16.04977 23.27944 1.000 97.52662 H ? A ? 121 1
   ATOM 1975 HE21 . GLN A 625 ? 10.92959 15.52602 21.48109 1.000 100.89567 H ? A ? 121 1
   ATOM 1976 HE22 . GLN A 625 ? 9.40097 14.71853 21.81643 1.000 100.89567 H ? A ? 121 1
   ATOM 1977 N . GLU A 626 ? 13.29431 17.81625 28.04399 1.000 75.09699 N ? A ? 122 1
   ATOM 1978 CA . GLU A 626 ? 13.64313 17.46301 29.40940 1.000 73.21892 C ? A ? 122 1
   ATOM 1979 C . GLU A 626 ? 12.62066 16.46869 29.98788 1.000 72.50908 C ? A ? 122 1
   ATOM 1980 O . GLU A 626 ? 11.42017 16.55916 29.69568 1.000 67.07404 O ? A ? 122 1
   ATOM 1981 CB . GLU A 626 ? 13.83021 18.69805 30.29360 1.000 69.83453 C ? A ? 122 1
   ATOM 1982 CG . GLU A 626 ? 12.52409 19.37198 30.69353 1.000 68.58738 C ? A ? 122 1
   ATOM 1983 CD . GLU A 626 ? 12.74798 20.55084 31.63166 1.000 68.96315 C ? A ? 122 1
   ATOM 1984 OE1 . GLU A 626 ? 13.89374 20.84570 32.01837 1.000 67.90930 O ? A ? 122 1
   ATOM 1985 OE2 . GLU A 626 ? 11.72655 21.17975 31.99251 1.000 74.49036 O ? A ? 122 1
   ATOM 1986 H . GLU A 626 ? 13.04623 18.76856 27.83190 1.000 90.00917 H ? A ? 122 1
   ATOM 1987 HA . GLU A 626 ? 14.61960 16.99143 29.35545 1.000 87.75549 H ? A ? 122 1
   ATOM 1988 HB2 . GLU A 626 ? 14.34784 18.39179 31.20251 1.000 83.69421 H ? A ? 122 1
   ATOM 1989 HB3 . GLU A 626 ? 14.45312 19.42409 29.77315 1.000 83.69421 H ? A ? 122 1
   ATOM 1990 HG2 . GLU A 626 ? 12.00853 19.71753 29.79498 1.000 82.19764 H ? A ? 122 1
   ATOM 1991 HG3 . GLU A 626 ? 11.88615 18.65732 31.21318 1.000 82.19764 H ? A ? 122 1
   ATOM 1992 N . PRO A 627 ? 13.05984 15.52831 30.84396 1.000 76.50956 N ? A ? 123 1
   ATOM 1993 CA . PRO A 627 ? 12.15256 14.64537 31.56532 1.000 72.82978 C ? A ? 123 1
   ATOM 1994 C . PRO A 627 ? 11.14783 15.43491 32.41276 1.000 77.21768 C ? A ? 123 1
   ATOM 1995 O . PRO A 627 ? 11.55169 16.15781 33.32045 1.000 80.32425 O ? A ? 123 1
   ATOM 1996 CB . PRO A 627 ? 13.05387 13.76004 32.43804 1.000 70.98394 C ? A ? 123 1
   ATOM 1997 CG . PRO A 627 ? 14.40052 13.77848 31.72045 1.000 74.91002 C ? A ? 123 1
   ATOM 1998 CD . PRO A 627 ? 14.44890 15.17779 31.12213 1.000 77.00859 C ? A ? 123 1
   ATOM 1999 HA . PRO A 627 ? 11.62648 14.03238 30.83520 1.000 87.28851 H ? A ? 123 1
   ATOM 2000 HB2 . PRO A 627 ? 13.18839 14.20609 33.42467 1.000 85.07351 H ? A ? 123 1
   ATOM 2001 HB3 . PRO A 627 ? 12.65848 12.74882 32.53006 1.000 85.07351 H ? A ? 123 1
   ATOM 2002 HG2 . PRO A 627 ? 15.22627 13.60741 32.41143 1.000 89.78480 H ? A ? 123 1
   ATOM 2003 HG3 . PRO A 627 ? 14.40649 13.04079 30.91773 1.000 89.78480 H ? A ? 123 1
   ATOM 2004 HD2 . PRO A 627 ? 14.87432 15.88000 31.83985 1.000 92.30309 H ? A ? 123 1
   ATOM 2005 HD3 . PRO A 627 ? 15.05797 15.15636 30.21773 1.000 92.30309 H ? A ? 123 1
   ATOM 2006 N . GLN A 628 ? 9.84276 15.22366 32.19962 1.000 74.79023 N ? A ? 124 1
   ATOM 2007 CA . GLN A 628 ? 8.76597 16.03892 32.79342 1.000 76.02940 C ? A ? 124 1
   ATOM 2008 C . GLN A 628 ? 8.82236 16.19828 34.31325 1.000 77.72171 C ? A ? 124 1
   ATOM 2009 O . GLN A 628 ? 8.25132 17.15284 34.82716 1.000 83.60641 O ? A ? 124 1
   ATOM 2010 CB . GLN A 628 ? 7.39719 15.46057 32.42368 1.000 73.59386 C ? A ? 124 1
   ATOM 2011 CG . GLN A 628 ? 7.10479 15.56295 30.92122 1.000 88.98373 C ? A ? 124 1
   ATOM 2012 CD . GLN A 628 ? 5.75200 14.96845 30.54801 1.000 93.97445 C ? A ? 124 1
   ATOM 2013 OE1 . GLN A 628 ? 4.98194 14.52138 31.37854 1.000 92.46150 O ? A ? 124 1
   ATOM 2014 NE2 . GLN A 628 ? 5.40775 14.92237 29.28053 1.000 95.85402 N ? A ? 124 1
   ATOM 2015 H . GLN A 628 ? 9.59945 14.67471 31.39139 1.000 89.64106 H ? A ? 124 1
   ATOM 2016 HA . GLN A 628 ? 8.83064 17.04937 32.38297 1.000 91.12806 H ? A ? 124 1
   ATOM 2017 HB2 . GLN A 628 ? 7.36621 14.41500 32.73922 1.000 88.20541 H ? A ? 124 1
   ATOM 2018 HB3 . GLN A 628 ? 6.61961 16.01006 32.96309 1.000 88.20541 H ? A ? 124 1
   ATOM 2019 HG2 . GLN A 628 ? 7.11127 16.61200 30.63061 1.000 106.67326 H ? A ? 124 1
   ATOM 2020 HG3 . GLN A 628 ? 7.88194 15.04870 30.35913 1.000 106.67326 H ? A ? 124 1
   ATOM 2021 HE21 . GLN A 628 ? 6.01845 15.25772 28.55942 1.000 114.91761 H ? A ? 124 1
   ATOM 2022 HE22 . GLN A 628 ? 4.51906 14.50044 29.08045 1.000 114.91761 H ? A ? 124 1
   ATOM 2023 N . ARG A 629 ? 9.54918 15.32376 35.02848 1.000 75.91751 N ? A ? 125 1
   ATOM 2024 CA . ARG A 629 ? 9.91917 15.49153 36.45407 1.000 77.22564 C ? A ? 125 1
   ATOM 2025 C . ARG A 629 ? 10.48881 16.88777 36.76519 1.000 72.19663 C ? A ? 125 1
   ATOM 2026 O . ARG A 629 ? 10.21497 17.44936 37.81735 1.000 70.04948 O ? A ? 125 1
   ATOM 2027 CB . ARG A 629 ? 10.97314 14.44705 36.90284 1.000 79.20128 C ? A ? 125 1
   ATOM 2028 CG . ARG A 629 ? 11.18601 13.19083 36.03350 1.000 71.85948 C ? A ? 125 1
   ATOM 2029 CD . ARG A 629 ? 12.42036 12.40005 36.50300 1.000 74.43233 C ? A ? 125 1
   ATOM 2030 NE . ARG A 629 ? 13.67073 13.15520 36.27239 1.000 78.58515 N ? A ? 125 1
   ATOM 2031 CZ . ARG A 629 ? 14.90572 12.68795 36.19794 1.000 84.71797 C ? A ? 125 1
   ATOM 2032 NH1 . ARG A 629 ? 15.18369 11.43616 36.42549 1.000 89.35386 N ? A ? 125 1
   ATOM 2033 NH2 . ARG A 629 ? 15.89312 13.47818 35.88431 1.000 82.92111 N ? A ? 125 1
   ATOM 2034 H . ARG A 629 ? 9.99357 14.59692 34.49283 1.000 90.99379 H ? A ? 125 1
   ATOM 2035 HA . ARG A 629 ? 9.02128 15.38802 37.06423 1.000 92.56355 H ? A ? 125 1
   ATOM 2036 HB2 . ARG A 629 ? 11.93396 14.95493 36.97926 1.000 94.93432 H ? A ? 125 1
   ATOM 2037 HB3 . ARG A 629 ? 10.72497 14.12744 37.91594 1.000 94.93432 H ? A ? 125 1
   ATOM 2038 HG2 . ARG A 629 ? 10.30013 12.55598 36.08945 1.000 86.12416 H ? A ? 125 1
   ATOM 2039 HG3 . ARG A 629 ? 11.34560 13.46948 34.99185 1.000 86.12416 H ? A ? 125 1
   ATOM 2040 HD2 . ARG A 629 ? 12.31413 12.16306 37.56489 1.000 89.21157 H ? A ? 125 1
   ATOM 2041 HD3 . ARG A 629 ? 12.45402 11.46808 35.93564 1.000 89.21157 H ? A ? 125 1
   ATOM 2042 HE . ARG A 629 ? 13.57132 14.14556 36.12302 1.000 94.19496 H ? A ? 125 1
   ATOM 2043 HH11 . ARG A 629 ? 14.44827 10.81468 36.70568 1.000 107.11742 H ? A ? 125 1
   ATOM 2044 HH12 . ARG A 629 ? 16.13435 11.12041 36.36352 1.000 107.11742 H ? A ? 125 1
   ATOM 2045 HH21 . ARG A 629 ? 15.73454 14.44761 35.64951 1.000 99.39811 H ? A ? 125 1
   ATOM 2046 HH22 . ARG A 629 ? 16.84007 13.14326 35.84810 1.000 99.39811 H ? A ? 125 1
   ATOM 2047 N . MET A 630 ? 11.32354 17.39536 35.86238 1.000 75.57115 N ? A ? 126 1
   ATOM 2048 CA . MET A 630 ? 12.17413 18.58232 36.02169 1.000 74.16649 C ? A ? 126 1
   ATOM 2049 C . MET A 630 ? 11.40140 19.89190 35.75625 1.000 69.81425 C ? A ? 126 1
   ATOM 2050 O . MET A 630 ? 11.64328 20.91044 36.39979 1.000 63.30244 O ? A ? 126 1
   ATOM 2051 CB . MET A 630 ? 13.40527 18.40334 35.09990 1.000 68.36316 C ? A ? 126 1
   ATOM 2052 CG . MET A 630 ? 14.09483 17.04482 35.34963 1.000 69.36833 C ? A ? 126 1
   ATOM 2053 SD . MET A 630 ? 15.60579 16.62116 34.44165 1.000 68.42160 S ? A ? 126 1
   ATOM 2054 CE . MET A 630 ? 16.80622 17.64741 35.33971 1.000 64.80873 C ? A ? 126 1
   ATOM 2055 H . MET A 630 ? 11.41456 16.88848 34.98973 1.000 90.57817 H ? A ? 126 1
   ATOM 2056 HA . MET A 630 ? 12.52008 18.62990 37.05593 1.000 88.89257 H ? A ? 126 1
   ATOM 2057 HB2 . MET A 630 ? 13.09291 18.45665 34.05539 1.000 81.92858 H ? A ? 126 1
   ATOM 2058 HB3 . MET A 630 ? 14.11166 19.20981 35.29943 1.000 81.92858 H ? A ? 126 1
   ATOM 2059 HG2 . MET A 630 ? 14.32892 16.98753 36.40972 1.000 83.13478 H ? A ? 126 1
   ATOM 2060 HG3 . MET A 630 ? 13.38177 16.25392 35.13235 1.000 83.13478 H ? A ? 126 1
   ATOM 2061 HE1 . MET A 630 ? 17.78910 17.55222 34.87686 1.000 77.66326 H ? A ? 126 1
   ATOM 2062 HE2 . MET A 630 ? 16.49953 18.69025 35.30020 1.000 77.66326 H ? A ? 126 1
   ATOM 2063 HE3 . MET A 630 ? 16.87500 17.34020 36.38128 1.000 77.66326 H ? A ? 126 1
   ATOM 2064 N . SER A 631 ? 10.37896 19.82086 34.89983 1.000 72.38760 N ? A ? 127 1
   ATOM 2065 CA . SER A 631 ? 9.53398 20.93090 34.43030 1.000 72.78889 C ? A ? 127 1
   ATOM 2066 C . SER A 631 ? 8.58046 21.57487 35.46453 1.000 63.15358 C ? A ? 127 1
   ATOM 2067 O . SER A 631 ? 7.87811 22.53513 35.14902 1.000 63.23008 O ? A ? 127 1
   ATOM 2068 CB . SER A 631 ? 8.73345 20.46485 33.20307 1.000 75.24645 C ? A ? 127 1
   ATOM 2069 OG . SER A 631 ? 9.54274 19.76508 32.28126 1.000 72.97625 O ? A ? 127 1
   ATOM 2070 H . SER A 631 ? 10.25463 18.94743 34.40990 1.000 86.75791 H ? A ? 127 1
   ATOM 2071 HA . SER A 631 ? 10.20026 21.71834 34.09810 1.000 87.23945 H ? A ? 127 1
   ATOM 2072 HB2 . SER A 631 ? 7.93427 19.80131 33.53210 1.000 90.18853 H ? A ? 127 1
   ATOM 2073 HB3 . SER A 631 ? 8.29423 21.32968 32.70727 1.000 90.18853 H ? A ? 127 1
   ATOM 2074 HG . SER A 631 ? 10.33523 20.32727 32.09683 1.000 87.46429 H ? A ? 127 1
   ATOM 2075 N . ARG A 632 ? 8.54451 21.09568 36.71432 1.000 63.92673 N ? A ? 128 1
   ATOM 2076 CA . ARG A 632 ? 7.60669 21.55974 37.76166 1.000 69.21573 C ? A ? 128 1
   ATOM 2077 C . ARG A 632 ? 7.58011 23.08606 37.93389 1.000 61.59482 C ? A ? 128 1
   ATOM 2078 O . ARG A 632 ? 6.52673 23.70808 38.02772 1.000 55.80114 O ? A ? 128 1
   ATOM 2079 CB . ARG A 632 ? 7.96903 20.85899 39.08985 1.000 73.33697 C ? A ? 128 1
   ATOM 2080 CG . ARG A 632 ? 6.96197 21.17888 40.20771 1.000 76.04995 C ? A ? 128 1
   ATOM 2081 CD . ARG A 632 ? 7.25905 20.42082 41.50447 1.000 83.54049 C ? A ? 128 1
   ATOM 2082 NE . ARG A 632 ? 8.49512 20.89480 42.16121 1.000 87.06386 N ? A ? 128 1
   ATOM 2083 CZ . ARG A 632 ? 9.52486 20.17389 42.56825 1.000 89.62302 C ? A ? 128 1
   ATOM 2084 NH1 . ARG A 632 ? 9.64519 18.89826 42.35683 1.000 91.07107 N ? A ? 128 1
   ATOM 2085 NH2 . ARG A 632 ? 10.47900 20.74434 43.22684 1.000 87.47937 N ? A ? 128 1
   ATOM 2086 H . ARG A 632 ? 9.18104 20.33646 36.92025 1.000 76.60486 H ? A ? 128 1
   ATOM 2087 HA . ARG A 632 ? 6.59957 21.27467 37.46048 1.000 82.95166 H ? A ? 128 1
   ATOM 2088 HB2 . ARG A 632 ? 7.98715 19.78049 38.93329 1.000 87.89715 H ? A ? 128 1
   ATOM 2089 HB3 . ARG A 632 ? 8.96927 21.16794 39.40059 1.000 87.89715 H ? A ? 128 1
   ATOM 2090 HG2 . ARG A 632 ? 6.96665 22.24795 40.42330 1.000 91.15273 H ? A ? 128 1
   ATOM 2091 HG3 . ARG A 632 ? 5.96329 20.90079 39.87105 1.000 91.15273 H ? A ? 128 1
   ATOM 2092 HD2 . ARG A 632 ? 6.42143 20.57855 42.18836 1.000 100.14136 H ? A ? 128 1
   ATOM 2093 HD3 . ARG A 632 ? 7.31132 19.35463 41.28058 1.000 100.14136 H ? A ? 128 1
   ATOM 2094 HE . ARG A 632 ? 8.56005 21.87383 42.38817 1.000 104.36941 H ? A ? 128 1
   ATOM 2095 HH11 . ARG A 632 ? 8.98380 18.41327 41.79464 1.000 109.17806 H ? A ? 128 1
   ATOM 2096 HH12 . ARG A 632 ? 10.59786 18.51854 42.44058 1.000 109.17806 H ? A ? 128 1
   ATOM 2097 HH21 . ARG A 632 ? 11.26067 20.97476 42.60110 1.000 104.86803 H ? A ? 128 1
   ATOM 2098 HH22 . ARG A 632 ? 10.90833 20.13880 43.90489 1.000 104.86803 H ? A ? 128 1
   ATOM 2099 N . ASN A 633 ? 8.76467 23.68112 37.97277 1.000 69.87570 N ? A ? 129 1
   ATOM 2100 CA . ASN A 633 ? 8.94841 25.11181 38.18712 1.000 68.03496 C ? A ? 129 1
   ATOM 2101 C . ASN A 633 ? 9.23431 25.88036 36.88231 1.000 62.56452 C ? A ? 129 1
   ATOM 2102 O . ASN A 633 ? 9.46753 27.08159 36.93125 1.000 60.54893 O ? A ? 129 1
   ATOM 2103 CB . ASN A 633 ? 10.03107 25.30013 39.26476 1.000 63.83547 C ? A ? 129 1
   ATOM 2104 CG . ASN A 633 ? 9.54474 24.97393 40.66025 1.000 64.29857 C ? A ? 129 1
   ATOM 2105 OD1 . ASN A 633 ? 8.51028 25.44469 41.08993 1.000 64.21425 O ? A ? 129 1
   ATOM 2106 ND2 . ASN A 633 ? 10.26485 24.18800 41.42809 1.000 70.96453 N ? A ? 129 1
   ATOM 2107 H . ASN A 633 ? 9.58057 23.09877 37.86014 1.000 83.74362 H ? A ? 129 1
   ATOM 2108 HA . ASN A 633 ? 8.01772 25.53573 38.57677 1.000 81.53474 H ? A ? 129 1
   ATOM 2109 HB2 . ASN A 633 ? 10.90172 24.69265 39.02793 1.000 76.49534 H ? A ? 129 1
   ATOM 2110 HB3 . ASN A 633 ? 10.33210 26.34461 39.29189 1.000 76.49534 H ? A ? 129 1
   ATOM 2111 HD21 . ASN A 633 ? 9.97565 24.12784 42.38954 1.000 85.05022 H ? A ? 129 1
   ATOM 2112 HD22 . ASN A 633 ? 11.16362 23.85103 41.12422 1.000 85.05022 H ? A ? 129 1
   ATOM 2113 N . PHE A 634 ? 9.16295 25.24928 35.70733 1.000 58.43924 N ? A ? 130 1
   ATOM 2114 CA . PHE A 634 ? 9.46618 25.89730 34.42608 1.000 59.81533 C ? A ? 130 1
   ATOM 2115 C . PHE A 634 ? 8.79663 27.27361 34.25749 1.000 66.05314 C ? A ? 130 1
   ATOM 2116 O . PHE A 634 ? 9.43568 28.30367 34.04592 1.000 66.87464 O ? A ? 130 1
   ATOM 2117 CB . PHE A 634 ? 9.02213 24.95064 33.31109 1.000 57.19284 C ? A ? 130 1
   ATOM 2118 CG . PHE A 634 ? 9.32655 25.45067 31.92038 1.000 57.40622 C ? A ? 130 1
   ATOM 2119 CD1 . PHE A 634 ? 10.61639 25.30784 31.38652 1.000 62.27250 C ? A ? 130 1
   ATOM 2120 CD2 . PHE A 634 ? 8.31201 26.01725 31.13590 1.000 67.80332 C ? A ? 130 1
   ATOM 2121 CE1 . PHE A 634 ? 10.89748 25.72779 30.07923 1.000 62.60289 C ? A ? 130 1
   ATOM 2122 CE2 . PHE A 634 ? 8.59329 26.42939 29.82315 1.000 69.16367 C ? A ? 130 1
   ATOM 2123 CZ . PHE A 634 ? 9.88464 26.29160 29.29401 1.000 61.11711 C ? A ? 130 1
   ATOM 2124 H . PHE A 634 ? 8.88506 24.27334 35.68880 1.000 70.01987 H ? A ? 130 1
   ATOM 2125 HA . PHE A 634 ? 10.54326 26.03616 34.35260 1.000 71.67118 H ? A ? 130 1
   ATOM 2126 HB2 . PHE A 634 ? 9.52609 23.99273 33.44620 1.000 68.52419 H ? A ? 130 1
   ATOM 2127 HB3 . PHE A 634 ? 7.94810 24.76306 33.40229 1.000 68.52419 H ? A ? 130 1
   ATOM 2128 HD1 . PHE A 634 ? 11.40039 24.85401 31.97084 1.000 74.61979 H ? A ? 130 1
   ATOM 2129 HD2 . PHE A 634 ? 7.31855 26.12280 31.54474 1.000 81.25677 H ? A ? 130 1
   ATOM 2130 HE1 . PHE A 634 ? 11.89720 25.61176 29.68435 1.000 75.01625 H ? A ? 130 1
   ATOM 2131 HE2 . PHE A 634 ? 7.82736 26.87213 29.21302 1.000 82.88919 H ? A ? 130 1
   ATOM 2132 HZ . PHE A 634 ? 10.09773 26.62580 28.28907 1.000 73.23332 H ? A ? 130 1
   ATOM 2133 N . VAL A 635 ? 7.48361 27.32178 34.45588 1.000 66.25923 N ? A ? 131 1
   ATOM 2134 CA . VAL A 635 ? 6.72923 28.55976 34.28973 1.000 59.73463 C ? A ? 131 1
   ATOM 2135 C . VAL A 635 ? 7.13352 29.60984 35.30777 1.000 59.25156 C ? A ? 131 1
   ATOM 2136 O . VAL A 635 ? 7.20659 30.77637 34.92828 1.000 59.86158 O ? A ? 131 1
   ATOM 2137 CB . VAL A 635 ? 5.22619 28.27311 34.31974 1.000 67.39865 C ? A ? 131 1
   ATOM 2138 CG1 . VAL A 635 ? 4.38182 29.54965 34.21685 1.000 76.27030 C ? A ? 131 1
   ATOM 2139 CG2 . VAL A 635 ? 4.90179 27.33817 33.14547 1.000 59.62755 C ? A ? 131 1
   ATOM 2140 H . VAL A 635 ? 6.98962 26.46803 34.66320 1.000 79.40386 H ? A ? 131 1
   ATOM 2141 HA . VAL A 635 ? 6.97178 28.98610 33.31401 1.000 71.57434 H ? A ? 131 1
   ATOM 2142 HB . VAL A 635 ? 4.97979 27.77147 35.25478 1.000 80.77116 H ? A ? 131 1
   ATOM 2143 HG11 . VAL A 635 ? 3.32643 29.28943 34.15405 1.000 91.41714 H ? A ? 131 1
   ATOM 2144 HG12 . VAL A 635 ? 4.51281 30.18128 35.09430 1.000 91.41714 H ? A ? 131 1
   ATOM 2145 HG13 . VAL A 635 ? 4.66100 30.11079 33.32601 1.000 91.41714 H ? A ? 131 1
   ATOM 2146 HG21 . VAL A 635 ? 3.82672 27.17720 33.11185 1.000 71.44584 H ? A ? 131 1
   ATOM 2147 HG22 . VAL A 635 ? 5.22526 27.78220 32.20454 1.000 71.44584 H ? A ? 131 1
   ATOM 2148 HG23 . VAL A 635 ? 5.37560 26.36432 33.27615 1.000 71.44584 H ? A ? 131 1
   ATOM 2149 N . ARG A 636 ? 7.46062 29.21981 36.55663 1.000 67.71027 N ? A ? 132 1
   ATOM 2150 CA . ARG A 636 ? 7.96019 30.15561 37.58972 1.000 73.05940 C ? A ? 132 1
   ATOM 2151 C . ARG A 636 ? 9.16637 30.90440 37.04710 1.000 71.28140 C ? A ? 132 1
   ATOM 2152 O . ARG A 636 ? 9.23071 32.12134 37.20427 1.000 70.00282 O ? A ? 132 1
   ATOM 2153 CB . ARG A 636 ? 8.37643 29.45233 38.91312 1.000 67.99843 C ? A ? 132 1
   ATOM 2154 CG . ARG A 636 ? 7.26782 28.88477 39.80889 1.000 72.89263 C ? A ? 132 1
   ATOM 2155 CD . ARG A 636 ? 6.20459 29.91945 40.22477 1.000 91.55923 C ? A ? 132 1
   ATOM 2156 NE . ARG A 636 ? 6.75142 31.22203 40.68119 1.000 96.71349 N ? A ? 132 1
   ATOM 2157 CZ . ARG A 636 ? 6.34271 32.43313 40.30060 1.000 95.53305 C ? A ? 132 1
   ATOM 2158 NH1 . ARG A 636 ? 5.51339 32.64795 39.32222 1.000 87.92297 N ? A ? 132 1
   ATOM 2159 NH2 . ARG A 636 ? 6.73010 33.51490 40.91227 1.000 95.92056 N ? A ? 132 1
   ATOM 2160 H . ARG A 636 ? 7.52625 28.22325 36.72664 1.000 81.14510 H ? A ? 132 1
   ATOM 2161 HA . ARG A 636 ? 7.21504 30.92197 37.79431 1.000 87.56406 H ? A ? 132 1
   ATOM 2162 HB2 . ARG A 636 ? 9.07746 28.64781 38.70905 1.000 81.49089 H ? A ? 132 1
   ATOM 2163 HB3 . ARG A 636 ? 8.93568 30.16684 39.51779 1.000 81.49089 H ? A ? 132 1
   ATOM 2164 HG2 . ARG A 636 ? 6.77324 28.06586 39.27975 1.000 87.36393 H ? A ? 132 1
   ATOM 2165 HG3 . ARG A 636 ? 7.72867 28.46178 40.70772 1.000 87.36393 H ? A ? 132 1
   ATOM 2166 HD2 . ARG A 636 ? 5.54012 30.07013 39.37758 1.000 109.76386 H ? A ? 132 1
   ATOM 2167 HD3 . ARG A 636 ? 5.61247 29.48381 41.03173 1.000 109.76386 H ? A ? 132 1
   ATOM 2168 HE . ARG A 636 ? 7.41163 31.18605 41.43879 1.000 115.94897 H ? A ? 132 1
   ATOM 2169 HH11 . ARG A 636 ? 5.01794 31.90095 38.89446 1.000 105.40035 H ? A ? 132 1
   ATOM 2170 HH12 . ARG A 636 ? 5.15090 33.60713 39.23552 1.000 105.40035 H ? A ? 132 1
   ATOM 2171 HH21 . ARG A 636 ? 7.32624 33.47893 41.71322 1.000 114.99745 H ? A ? 132 1
   ATOM 2172 HH22 . ARG A 636 ? 6.24350 34.37588 40.65376 1.000 114.99745 H ? A ? 132 1
   ATOM 2173 N . TYR A 637 ? 10.09008 30.17478 36.41288 1.000 67.44626 N ? A ? 133 1
   ATOM 2174 CA . TYR A 637 ? 11.35137 30.70339 35.90549 1.000 57.90992 C ? A ? 133 1
   ATOM 2175 C . TYR A 637 ? 11.09076 31.65163 34.73910 1.000 60.95421 C ? A ? 133 1
   ATOM 2176 O . TYR A 637 ? 11.53053 32.79724 34.79143 1.000 60.33397 O ? A ? 133 1
   ATOM 2177 CB . TYR A 637 ? 12.33287 29.55675 35.56396 1.000 60.48402 C ? A ? 133 1
   ATOM 2178 CG . TYR A 637 ? 12.61852 28.54446 36.68263 1.000 54.71460 C ? A ? 133 1
   ATOM 2179 CD1 . TYR A 637 ? 12.69488 28.93800 38.03837 1.000 47.84268 C ? A ? 133 1
   ATOM 2180 CD2 . TYR A 637 ? 12.80800 27.18460 36.36554 1.000 52.11642 C ? A ? 133 1
   ATOM 2181 CE1 . TYR A 637 ? 12.93025 27.99002 39.05726 1.000 48.04438 C ? A ? 133 1
   ATOM 2182 CE2 . TYR A 637 ? 13.02970 26.23097 37.38428 1.000 56.73220 C ? A ? 133 1
   ATOM 2183 CZ . TYR A 637 ? 13.09011 26.62766 38.73828 1.000 54.72154 C ? A ? 133 1
   ATOM 2184 OH . TYR A 637 ? 13.30006 25.71414 39.72706 1.000 53.72529 O ? A ? 133 1
   ATOM 2185 H . TYR A 637 ? 9.93382 29.17847 36.32183 1.000 80.82829 H ? A ? 133 1
   ATOM 2186 HA . TYR A 637 ? 11.80994 31.30341 36.68744 1.000 69.38468 H ? A ? 133 1
   ATOM 2187 HB2 . TYR A 637 ? 11.94436 29.02115 34.69639 1.000 72.47361 H ? A ? 133 1
   ATOM 2188 HB3 . TYR A 637 ? 13.28645 29.99922 35.26881 1.000 72.47361 H ? A ? 133 1
   ATOM 2189 HD1 . TYR A 637 ? 12.56779 29.97517 38.30734 1.000 57.30399 H ? A ? 133 1
   ATOM 2190 HD2 . TYR A 637 ? 12.77707 26.86876 35.33076 1.000 62.43248 H ? A ? 133 1
   ATOM 2191 HE1 . TYR A 637 ? 12.99802 28.29804 40.09023 1.000 57.54603 H ? A ? 133 1
   ATOM 2192 HE2 . TYR A 637 ? 13.17895 25.19736 37.11565 1.000 67.97142 H ? A ? 133 1
   ATOM 2193 HH . TYR A 637 ? 13.57248 24.86502 39.36914 1.000 64.36313 H ? A ? 133 1
   ATOM 2194 N . VAL A 638 ? 10.28453 31.25739 33.74923 1.000 65.82703 N ? A ? 134 1
   ATOM 2195 CA . VAL A 638 ? 9.93014 32.16118 32.63707 1.000 62.31337 C ? A ? 134 1
   ATOM 2196 C . VAL A 638 ? 9.20783 33.43079 33.11820 1.000 61.86436 C ? A ? 134 1
   ATOM 2197 O . VAL A 638 ? 9.52975 34.52312 32.65563 1.000 63.13708 O ? A ? 134 1
   ATOM 2198 CB . VAL A 638 ? 9.09440 31.44432 31.57507 1.000 55.22207 C ? A ? 134 1
   ATOM 2199 CG1 . VAL A 638 ? 8.98409 32.33108 30.33632 1.000 68.85357 C ? A ? 134 1
   ATOM 2200 CG2 . VAL A 638 ? 9.71886 30.11561 31.13661 1.000 53.18304 C ? A ? 134 1
   ATOM 2201 H . VAL A 638 ? 9.92639 30.30542 33.75302 1.000 78.88522 H ? A ? 134 1
   ATOM 2202 HA . VAL A 638 ? 10.84964 32.49360 32.15937 1.000 74.66883 H ? A ? 134 1
   ATOM 2203 HB . VAL A 638 ? 8.09719 31.25041 31.97352 1.000 66.15926 H ? A ? 134 1
   ATOM 2204 HG11 . VAL A 638 ? 8.34632 31.84396 29.60295 1.000 82.51707 H ? A ? 134 1
   ATOM 2205 HG12 . VAL A 638 ? 8.56398 33.30447 30.57590 1.000 82.51707 H ? A ? 134 1
   ATOM 2206 HG13 . VAL A 638 ? 9.97226 32.47839 29.90220 1.000 82.51707 H ? A ? 134 1
   ATOM 2207 HG21 . VAL A 638 ? 9.12816 29.66928 30.33963 1.000 63.71243 H ? A ? 134 1
   ATOM 2208 HG22 . VAL A 638 ? 10.73455 30.27872 30.78091 1.000 63.71243 H ? A ? 134 1
   ATOM 2209 HG23 . VAL A 638 ? 9.74573 29.41158 31.96017 1.000 63.71243 H ? A ? 134 1
   ATOM 2210 N . GLN A 639 ? 8.29730 33.32308 34.09188 1.000 56.46535 N ? A ? 135 1
   ATOM 2211 CA . GLN A 639 ? 7.72089 34.47728 34.77613 1.000 62.33165 C ? A ? 135 1
   ATOM 2212 C . GLN A 639 ? 8.81394 35.35466 35.38068 1.000 65.21173 C ? A ? 135 1
   ATOM 2213 O . GLN A 639 ? 8.84591 36.54125 35.08475 1.000 60.30735 O ? A ? 135 1
   ATOM 2214 CB . GLN A 639 ? 6.72929 34.03355 35.87674 1.000 76.62163 C ? A ? 135 1
   ATOM 2215 CG . GLN A 639 ? 5.36043 33.64591 35.31183 1.000 80.75438 C ? A ? 135 1
   ATOM 2216 CD . GLN A 639 ? 4.53784 34.85930 34.92513 1.000 76.38495 C ? A ? 135 1
   ATOM 2217 OE1 . GLN A 639 ? 4.48945 35.85245 35.62657 1.000 62.42342 O ? A ? 135 1
   ATOM 2218 NE2 . GLN A 639 ? 3.85552 34.82954 33.80382 1.000 77.01313 N ? A ? 135 1
   ATOM 2219 H . GLN A 639 ? 8.05507 32.39778 34.43553 1.000 67.65121 H ? A ? 135 1
   ATOM 2220 HA . GLN A 639 ? 7.19507 35.08991 34.04297 1.000 74.69076 H ? A ? 135 1
   ATOM 2221 HB2 . GLN A 639 ? 7.13025 33.18381 36.41870 1.000 91.83874 H ? A ? 135 1
   ATOM 2222 HB3 . GLN A 639 ? 6.60011 34.83504 36.60470 1.000 91.83874 H ? A ? 135 1
   ATOM 2223 HG2 . GLN A 639 ? 5.48999 32.99346 34.45134 1.000 96.79804 H ? A ? 135 1
   ATOM 2224 HG3 . GLN A 639 ? 4.79553 33.10799 36.07079 1.000 96.79804 H ? A ? 135 1
   ATOM 2225 HE21 . GLN A 639 ? 3.82569 33.95170 33.28787 1.000 92.30854 H ? A ? 135 1
   ATOM 2226 HE22 . GLN A 639 ? 3.10413 35.48690 33.73994 1.000 92.30854 H ? A ? 135 1
   ATOM 2227 N . GLY A 640 ? 9.72618 34.80675 36.19061 1.000 66.05356 N ? A ? 136 1
   ATOM 2228 CA . GLY A 640 ? 10.80652 35.56614 36.83212 1.000 56.56882 C ? A ? 136 1
   ATOM 2229 C . GLY A 640 ? 11.70043 36.28590 35.82149 1.000 59.02749 C ? A ? 136 1
   ATOM 2230 O . GLY A 640 ? 12.08863 37.42856 36.06398 1.000 59.54447 O ? A ? 136 1
   ATOM 2231 H . GLY A 640 ? 9.65838 33.81391 36.38979 1.000 79.15705 H ? A ? 136 1
   ATOM 2232 HA2 . GLY A 640 ? 10.39263 36.30100 37.52246 1.000 67.77536 H ? A ? 136 1
   ATOM 2233 HA3 . GLY A 640 ? 11.43330 34.88139 37.40222 1.000 67.77536 H ? A ? 136 1
   ATOM 2234 N . LEU A 641 ? 11.96834 35.65511 34.67322 1.000 58.79066 N ? A ? 137 1
   ATOM 2235 CA . LEU A 641 ? 12.76353 36.20195 33.57066 1.000 60.01486 C ? A ? 137 1
   ATOM 2236 C . LEU A 641 ? 12.06283 37.39905 32.93250 1.000 61.57840 C ? A ? 137 1
   ATOM 2237 O . LEU A 641 ? 12.59451 38.51203 32.93489 1.000 64.10337 O ? A ? 137 1
   ATOM 2238 CB . LEU A 641 ? 13.03429 35.08324 32.55053 1.000 56.10480 C ? A ? 137 1
   ATOM 2239 CG . LEU A 641 ? 14.05388 34.05016 33.05088 1.000 48.60070 C ? A ? 137 1
   ATOM 2240 CD1 . LEU A 641 ? 14.08435 32.84434 32.12413 1.000 48.29023 C ? A ? 137 1
   ATOM 2241 CD2 . LEU A 641 ? 15.46563 34.62245 33.12348 1.000 49.08382 C ? A ? 137 1
   ATOM 2242 H . LEU A 641 ? 11.60847 34.71188 34.56117 1.000 70.44157 H ? A ? 137 1
   ATOM 2243 HA . LEU A 641 ? 13.70878 36.57134 33.96112 1.000 71.91061 H ? A ? 137 1
   ATOM 2244 HB2 . LEU A 641 ? 12.09739 34.57758 32.31689 1.000 67.21855 H ? A ? 137 1
   ATOM 2245 HB3 . LEU A 641 ? 13.40698 35.51445 31.62134 1.000 67.21855 H ? A ? 137 1
   ATOM 2246 HG . LEU A 641 ? 13.77447 33.70901 34.04452 1.000 58.21362 H ? A ? 137 1
   ATOM 2247 HD11 . LEU A 641 ? 14.80225 32.11546 32.49647 1.000 57.84106 H ? A ? 137 1
   ATOM 2248 HD12 . LEU A 641 ? 13.10111 32.38334 32.08319 1.000 57.84106 H ? A ? 137 1
   ATOM 2249 HD13 . LEU A 641 ? 14.37904 33.16239 31.12607 1.000 57.84106 H ? A ? 137 1
   ATOM 2250 HD21 . LEU A 641 ? 16.15676 33.83834 33.42500 1.000 58.79336 H ? A ? 137 1
   ATOM 2251 HD22 . LEU A 641 ? 15.76278 34.99108 32.14606 1.000 58.79336 H ? A ? 137 1
   ATOM 2252 HD23 . LEU A 641 ? 15.51851 35.42672 33.85391 1.000 58.79336 H ? A ? 137 1
   ATOM 2253 N . LYS A 642 ? 10.79948 37.20563 32.54908 1.000 58.72661 N ? A ? 138 1
   ATOM 2254 CA . LYS A 642 ? 9.88856 38.28183 32.14809 1.000 62.05837 C ? A ? 138 1
   ATOM 2255 C . LYS A 642 ? 9.85129 39.39047 33.21212 1.000 60.45143 C ? A ? 138 1
   ATOM 2256 O . LYS A 642 ? 10.01560 40.56731 32.89127 1.000 63.84753 O ? A ? 138 1
   ATOM 2257 CB . LYS A 642 ? 8.51323 37.64399 31.87346 1.000 63.52465 C ? A ? 138 1
   ATOM 2258 CG . LYS A 642 ? 7.38245 38.61114 31.48451 1.000 69.72987 C ? A ? 138 1
   ATOM 2259 CD . LYS A 642 ? 6.01314 37.91243 31.60629 1.000 83.13616 C ? A ? 138 1
   ATOM 2260 CE . LYS A 642 ? 4.83773 38.86956 31.36177 1.000 81.11059 C ? A ? 138 1
   ATOM 2261 NZ . LYS A 642 ? 3.53631 38.16535 31.46291 1.000 77.38156 N ? A ? 138 1
   ATOM 2262 H . LYS A 642 ? 10.43789 36.25567 32.59337 1.000 70.36471 H ? A ? 138 1
   ATOM 2263 HA . LYS A 642 ? 10.26363 38.72442 31.22507 1.000 74.36283 H ? A ? 138 1
   ATOM 2264 HB2 . LYS A 642 ? 8.62440 36.90086 31.08063 1.000 76.12236 H ? A ? 138 1
   ATOM 2265 HB3 . LYS A 642 ? 8.21381 37.11129 32.77260 1.000 76.12236 H ? A ? 138 1
   ATOM 2266 HG2 . LYS A 642 ? 7.39169 39.46284 32.16119 1.000 83.56863 H ? A ? 138 1
   ATOM 2267 HG3 . LYS A 642 ? 7.54424 38.96996 30.46735 1.000 83.56863 H ? A ? 138 1
   ATOM 2268 HD2 . LYS A 642 ? 5.98158 37.08968 30.89193 1.000 99.65617 H ? A ? 138 1
   ATOM 2269 HD3 . LYS A 642 ? 5.90854 37.50078 32.61101 1.000 99.65617 H ? A ? 138 1
   ATOM 2270 HE2 . LYS A 642 ? 4.87225 39.69355 32.07798 1.000 97.22549 H ? A ? 138 1
   ATOM 2271 HE3 . LYS A 642 ? 4.94953 39.28816 30.35691 1.000 97.22549 H ? A ? 138 1
   ATOM 2272 HZ1 . LYS A 642 ? 2.77042 38.78624 31.23333 1.000 92.75066 H ? A ? 138 1
   ATOM 2273 HZ2 . LYS A 642 ? 3.52542 37.42317 30.76025 1.000 92.75066 H ? A ? 138 1
   ATOM 2274 HZ3 . LYS A 642 ? 3.38744 37.76649 32.37930 1.000 92.75066 H ? A ? 138 1
   ATOM 2275 N . LYS A 643 ? 9.72124 39.04924 34.49939 1.000 51.35173 N ? A ? 139 1
   ATOM 2276 CA . LYS A 643 ? 9.65801 40.00945 35.61594 1.000 59.25393 C ? A ? 139 1
   ATOM 2277 C . LYS A 643 ? 10.90379 40.88992 35.65300 1.000 66.01353 C ? A ? 139 1
   ATOM 2278 O . LYS A 643 ? 10.77721 42.09372 35.90625 1.000 59.72224 O ? A ? 139 1
   ATOM 2279 CB . LYS A 643 ? 9.42727 39.24771 36.93849 1.000 69.89144 C ? A ? 139 1
   ATOM 2280 CG . LYS A 643 ? 9.29087 40.14030 38.18460 1.000 63.55267 C ? A ? 139 1
   ATOM 2281 CD . LYS A 643 ? 9.13887 39.31029 39.47397 1.000 77.75034 C ? A ? 139 1
   ATOM 2282 CE . LYS A 643 ? 9.21478 40.22540 40.72194 1.000 82.66078 C ? A ? 139 1
   ATOM 2283 NZ . LYS A 643 ? 9.23677 39.48498 42.02072 1.000 65.26522 N ? A ? 139 1
   ATOM 2284 H . LYS A 643 ? 9.59905 38.06045 34.69796 1.000 61.51485 H ? A ? 139 1
   ATOM 2285 HA . LYS A 643 ? 8.81136 40.67218 35.44644 1.000 70.99750 H ? A ? 139 1
   ATOM 2286 HB2 . LYS A 643 ? 8.52428 38.64435 36.84124 1.000 83.76252 H ? A ? 139 1
   ATOM 2287 HB3 . LYS A 643 ? 10.26200 38.57713 37.10329 1.000 83.76252 H ? A ? 139 1
   ATOM 2288 HG2 . LYS A 643 ? 10.18599 40.75813 38.27198 1.000 76.15599 H ? A ? 139 1
   ATOM 2289 HG3 . LYS A 643 ? 8.42372 40.79075 38.06174 1.000 76.15599 H ? A ? 139 1
   ATOM 2290 HD2 . LYS A 643 ? 8.18536 38.77680 39.43960 1.000 93.19319 H ? A ? 139 1
   ATOM 2291 HD3 . LYS A 643 ? 9.94790 38.58008 39.51075 1.000 93.19319 H ? A ? 139 1
   ATOM 2292 HE2 . LYS A 643 ? 10.11582 40.83727 40.64291 1.000 99.08572 H ? A ? 139 1
   ATOM 2293 HE3 . LYS A 643 ? 8.35925 40.90506 40.69591 1.000 99.08572 H ? A ? 139 1
   ATOM 2294 HZ1 . LYS A 643 ? 9.35330 40.12014 42.80326 1.000 78.21105 H ? A ? 139 1
   ATOM 2295 HZ2 . LYS A 643 ? 8.36855 38.97828 42.15448 1.000 78.21105 H ? A ? 139 1
   ATOM 2296 HZ3 . LYS A 643 ? 9.99873 38.81877 42.05213 1.000 78.21105 H ? A ? 139 1
   ATOM 2297 N . LYS A 644 ? 12.07189 40.30637 35.34937 1.000 69.60177 N ? A ? 140 1
   ATOM 2298 CA . LYS A 644 ? 13.37679 40.98123 35.26688 1.000 68.87511 C ? A ? 140 1
   ATOM 2299 C . LYS A 644 ? 13.72145 41.56950 33.89165 1.000 67.56593 C ? A ? 140 1
   ATOM 2300 O . LYS A 644 ? 14.82213 42.09272 33.76593 1.000 73.02517 O ? A ? 140 1
   ATOM 2301 CB . LYS A 644 ? 14.49354 40.05758 35.77744 1.000 60.73605 C ? A ? 140 1
   ATOM 2302 CG . LYS A 644 ? 14.42126 39.76924 37.29593 1.000 56.56680 C ? A ? 140 1
   ATOM 2303 CD . LYS A 644 ? 15.79810 39.30023 37.75003 1.000 52.99972 C ? A ? 140 1
   ATOM 2304 CE . LYS A 644 ? 15.93867 38.66007 39.13806 1.000 69.00626 C ? A ? 140 1
   ATOM 2305 NZ . LYS A 644 ? 16.35321 39.61318 40.20382 1.000 75.10745 N ? A ? 140 1
   ATOM 2306 H . LYS A 644 ? 12.05811 39.30240 35.18522 1.000 83.41490 H ? A ? 140 1
   ATOM 2307 HA . LYS A 644 ? 13.35777 41.84828 35.92392 1.000 82.54292 H ? A ? 140 1
   ATOM 2308 HB2 . LYS A 644 ? 14.47391 39.12111 35.21630 1.000 72.77604 H ? A ? 140 1
   ATOM 2309 HB3 . LYS A 644 ? 15.45462 40.53987 35.58022 1.000 72.77604 H ? A ? 140 1
   ATOM 2310 HG2 . LYS A 644 ? 14.17405 40.67820 37.84286 1.000 67.77294 H ? A ? 140 1
   ATOM 2311 HG3 . LYS A 644 ? 13.67364 39.00356 37.49638 1.000 67.77294 H ? A ? 140 1
   ATOM 2312 HD2 . LYS A 644 ? 16.11488 38.54132 37.03106 1.000 63.49244 H ? A ? 140 1
   ATOM 2313 HD3 . LYS A 644 ? 16.48527 40.14608 37.66503 1.000 63.49244 H ? A ? 140 1
   ATOM 2314 HE2 . LYS A 644 ? 15.01460 38.14128 39.39169 1.000 82.70029 H ? A ? 140 1
   ATOM 2315 HE3 . LYS A 644 ? 16.72230 37.90210 39.03849 1.000 82.70029 H ? A ? 140 1
   ATOM 2316 HZ1 . LYS A 644 ? 16.61296 39.13329 41.06086 1.000 90.02173 H ? A ? 140 1
   ATOM 2317 HZ2 . LYS A 644 ? 17.20356 40.09805 39.91985 1.000 90.02173 H ? A ? 140 1
   ATOM 2318 HZ3 . LYS A 644 ? 15.65812 40.30602 40.41636 1.000 90.02173 H ? A ? 140 1
   ATOM 2319 N . LYS A 645 ? 12.79667 41.57928 32.92022 1.000 65.22228 N ? A ? 141 1
   ATOM 2320 CA . LYS A 645 ? 12.95963 42.11694 31.54109 1.000 70.49251 C ? A ? 141 1
   ATOM 2321 C . LYS A 645 ? 13.95363 41.31866 30.68558 1.000 64.64843 C ? A ? 141 1
   ATOM 2322 O . LYS A 645 ? 14.71821 41.85837 29.89415 1.000 66.23276 O ? A ? 141 1
   ATOM 2323 CB . LYS A 645 ? 13.19290 43.64918 31.50055 1.000 74.59061 C ? A ? 141 1
   ATOM 2324 CG . LYS A 645 ? 11.95205 44.51590 31.77246 1.000 75.97834 C ? A ? 141 1
   ATOM 2325 CD . LYS A 645 ? 11.27988 44.24977 33.12026 1.000 72.85030 C ? A ? 141 1
   ATOM 2326 CE . LYS A 645 ? 10.12723 45.22777 33.35175 1.000 79.56782 C ? A ? 141 1
   ATOM 2327 NZ . LYS A 645 ? 9.37711 44.85283 34.57747 1.000 81.97543 N ? A ? 141 1
   ATOM 2328 H . LYS A 645 ? 11.92876 41.09240 33.11538 1.000 78.15952 H ? A ? 141 1
   ATOM 2329 HA . LYS A 645 ? 12.01619 41.94220 31.02642 1.000 84.48380 H ? A ? 141 1
   ATOM 2330 HB2 . LYS A 645 ? 13.99133 43.93202 32.18547 1.000 89.40151 H ? A ? 141 1
   ATOM 2331 HB3 . LYS A 645 ? 13.52833 43.92864 30.50022 1.000 89.40151 H ? A ? 141 1
   ATOM 2332 HG2 . LYS A 645 ? 12.25179 45.56521 31.73160 1.000 91.06679 H ? A ? 141 1
   ATOM 2333 HG3 . LYS A 645 ? 11.22460 44.34478 30.97690 1.000 91.06679 H ? A ? 141 1
   ATOM 2334 HD2 . LYS A 645 ? 10.86951 43.24108 33.11194 1.000 87.31314 H ? A ? 141 1
   ATOM 2335 HD3 . LYS A 645 ? 12.01816 44.33891 33.91899 1.000 87.31314 H ? A ? 141 1
   ATOM 2336 HE2 . LYS A 645 ? 10.53477 46.24022 33.43005 1.000 95.37417 H ? A ? 141 1
   ATOM 2337 HE3 . LYS A 645 ? 9.46586 45.20098 32.47908 1.000 95.37417 H ? A ? 141 1
   ATOM 2338 HZ1 . LYS A 645 ? 8.61937 45.50112 34.74483 1.000 98.26330 H ? A ? 141 1
   ATOM 2339 HZ2 . LYS A 645 ? 8.99807 43.92015 34.47673 1.000 98.26330 H ? A ? 141 1
   ATOM 2340 HZ3 . LYS A 645 ? 9.99606 44.84011 35.37725 1.000 98.26330 H ? A ? 141 1
   ATOM 2341 N . VAL A 646 ? 13.94580 40.00682 30.87680 1.000 56.15294 N ? A ? 142 1
   ATOM 2342 CA . VAL A 646 ? 14.62345 39.06427 30.00321 1.000 55.22090 C ? A ? 142 1
   ATOM 2343 C . VAL A 646 ? 13.57891 38.50577 29.04960 1.000 58.06632 C ? A ? 142 1
   ATOM 2344 O . VAL A 646 ? 12.66549 37.79007 29.45841 1.000 67.61378 O ? A ? 142 1
   ATOM 2345 CB . VAL A 646 ? 15.31751 37.96194 30.80867 1.000 59.64664 C ? A ? 142 1
   ATOM 2346 CG1 . VAL A 646 ? 16.02899 36.96748 29.87833 1.000 60.84465 C ? A ? 142 1
   ATOM 2347 CG2 . VAL A 646 ? 16.31452 38.53894 31.82186 1.000 56.81384 C ? A ? 142 1
   ATOM 2348 H . VAL A 646 ? 13.33609 39.61505 31.58477 1.000 67.27631 H ? A ? 142 1
   ATOM 2349 HA . VAL A 646 ? 15.38799 39.57675 29.42049 1.000 66.15786 H ? A ? 142 1
   ATOM 2350 HB . VAL A 646 ? 14.56392 37.42486 31.37648 1.000 71.46875 H ? A ? 142 1
   ATOM 2351 HG11 . VAL A 646 ? 16.61448 36.25848 30.45706 1.000 72.90636 H ? A ? 142 1
   ATOM 2352 HG12 . VAL A 646 ? 15.29605 36.40695 29.29645 1.000 72.90636 H ? A ? 142 1
   ATOM 2353 HG13 . VAL A 646 ? 16.69734 37.49444 29.19813 1.000 72.90636 H ? A ? 142 1
   ATOM 2354 HG21 . VAL A 646 ? 16.68211 37.72819 32.44525 1.000 68.06940 H ? A ? 142 1
   ATOM 2355 HG22 . VAL A 646 ? 17.14978 39.01134 31.30734 1.000 68.06940 H ? A ? 142 1
   ATOM 2356 HG23 . VAL A 646 ? 15.82807 39.25787 32.48026 1.000 68.06940 H ? A ? 142 1
   ATOM 2357 N . ILE A 647 ? 13.72409 38.84521 27.77938 1.000 61.32417 N ? A ? 143 1
   ATOM 2358 CA . ILE A 647 ? 12.98456 38.22367 26.68725 1.000 65.01358 C ? A ? 143 1
   ATOM 2359 C . ILE A 647 ? 13.59730 36.84692 26.41651 1.000 68.29092 C ? A ? 143 1
   ATOM 2360 O . ILE A 647 ? 14.82159 36.69595 26.37734 1.000 63.75236 O ? A ? 143 1
   ATOM 2361 CB . ILE A 647 ? 13.07454 39.10406 25.42429 1.000 72.94631 C ? A ? 143 1
   ATOM 2362 CG1 . ILE A 647 ? 12.55162 40.53332 25.68221 1.000 69.32988 C ? A ? 143 1
   ATOM 2363 CG2 . ILE A 647 ? 12.31918 38.45761 24.25041 1.000 79.61995 C ? A ? 143 1
   ATOM 2364 CD1 . ILE A 647 ? 12.97974 41.53181 24.60962 1.000 76.83554 C ? A ? 143 1
   ATOM 2365 H . ILE A 647 ? 14.51003 39.43878 27.52846 1.000 73.48179 H ? A ? 143 1
   ATOM 2366 HA . ILE A 647 ? 11.93674 38.10951 26.97931 1.000 77.90908 H ? A ? 143 1
   ATOM 2367 HB . ILE A 647 ? 14.12807 39.17204 25.15450 1.000 87.42835 H ? A ? 143 1
   ATOM 2368 HG12 . ILE A 647 ? 11.46408 40.52341 25.75712 1.000 83.08864 H ? A ? 143 1
   ATOM 2369 HG13 . ILE A 647 ? 12.94883 40.91827 26.61989 1.000 83.08864 H ? A ? 143 1
   ATOM 2370 HG21 . ILE A 647 ? 12.38123 39.07886 23.35972 1.000 95.43673 H ? A ? 143 1
   ATOM 2371 HG22 . ILE A 647 ? 12.75438 37.49597 23.99835 1.000 95.43673 H ? A ? 143 1
   ATOM 2372 HG23 . ILE A 647 ? 11.27062 38.30681 24.50629 1.000 95.43673 H ? A ? 143 1
   ATOM 2373 HD11 . ILE A 647 ? 12.65468 42.52940 24.90331 1.000 92.09542 H ? A ? 143 1
   ATOM 2374 HD12 . ILE A 647 ? 14.06462 41.53194 24.50385 1.000 92.09542 H ? A ? 143 1
   ATOM 2375 HD13 . ILE A 647 ? 12.51256 41.28324 23.66258 1.000 92.09542 H ? A ? 143 1
   ATOM 2376 N . VAL A 648 ? 12.76300 35.83885 26.19529 1.000 72.47446 N ? A ? 144 1
   ATOM 2377 CA . VAL A 648 ? 13.22340 34.48459 25.89128 1.000 67.66040 C ? A ? 144 1
   ATOM 2378 C . VAL A 648 ? 12.79025 34.10701 24.49163 1.000 62.94644 C ? A ? 144 1
   ATOM 2379 O . VAL A 648 ? 11.60569 34.02721 24.19619 1.000 66.00648 O ? A ? 144 1
   ATOM 2380 CB . VAL A 648 ? 12.75225 33.46181 26.93026 1.000 64.09770 C ? A ? 144 1
   ATOM 2381 CG1 . VAL A 648 ? 13.33324 32.06897 26.62169 1.000 54.46202 C ? A ? 144 1
   ATOM 2382 CG2 . VAL A 648 ? 13.18256 33.89568 28.34462 1.000 58.79257 C ? A ? 144 1
   ATOM 2383 H . VAL A 648 ? 11.76691 36.03877 26.13242 1.000 86.86213 H ? A ? 144 1
   ATOM 2384 HA . VAL A 648 ? 14.31219 34.46561 25.91317 1.000 81.08526 H ? A ? 144 1
   ATOM 2385 HB . VAL A 648 ? 11.66553 33.39541 26.90765 1.000 76.81002 H ? A ? 144 1
   ATOM 2386 HG11 . VAL A 648 ? 12.98418 31.34423 27.35550 1.000 65.24720 H ? A ? 144 1
   ATOM 2387 HG12 . VAL A 648 ? 13.01713 31.72813 25.63523 1.000 65.24720 H ? A ? 144 1
   ATOM 2388 HG13 . VAL A 648 ? 14.42348 32.10639 26.64455 1.000 65.24720 H ? A ? 144 1
   ATOM 2389 HG21 . VAL A 648 ? 12.91456 33.12624 29.06450 1.000 70.44387 H ? A ? 144 1
   ATOM 2390 HG22 . VAL A 648 ? 14.25578 34.06318 28.38648 1.000 70.44387 H ? A ? 144 1
   ATOM 2391 HG23 . VAL A 648 ? 12.67557 34.81784 28.63383 1.000 70.44387 H ? A ? 144 1
   ATOM 2392 N . ILE A 649 ? 13.76767 33.84541 23.64213 1.000 58.93132 N ? A ? 145 1
   ATOM 2393 CA . ILE A 649 ? 13.56510 33.50088 22.25050 1.000 55.81142 C ? A ? 145 1
   ATOM 2394 C . ILE A 649 ? 13.94950 32.04212 22.11668 1.000 58.37874 C ? A ? 145 1
   ATOM 2395 O . ILE A 649 ? 15.13786 31.73066 22.03596 1.000 64.40745 O ? A ? 145 1
   ATOM 2396 CB . ILE A 649 ? 14.36764 34.44640 21.34016 1.000 58.22492 C ? A ? 145 1
   ATOM 2397 CG1 . ILE A 649 ? 13.74215 35.85526 21.47370 1.000 70.20503 C ? A ? 145 1
   ATOM 2398 CG2 . ILE A 649 ? 14.33405 33.95968 19.88270 1.000 61.96484 C ? A ? 145 1
   ATOM 2399 CD1 . ILE A 649 ? 14.46857 36.95525 20.70323 1.000 74.84900 C ? A ? 145 1
   ATOM 2400 H . ILE A 649 ? 14.72628 33.91220 23.97068 1.000 70.61037 H ? A ? 145 1
   ATOM 2401 HA . ILE A 649 ? 12.51616 33.61896 21.98381 1.000 66.86648 H ? A ? 145 1
   ATOM 2402 HB . ILE A 649 ? 15.40752 34.47390 21.67259 1.000 69.76269 H ? A ? 145 1
   ATOM 2403 HG12 . ILE A 649 ? 12.69804 35.83079 21.15566 1.000 84.13882 H ? A ? 145 1
   ATOM 2404 HG13 . ILE A 649 ? 13.75970 36.15156 22.51881 1.000 84.13882 H ? A ? 145 1
   ATOM 2405 HG21 . ILE A 649 ? 14.93240 34.61743 19.25631 1.000 74.25059 H ? A ? 145 1
   ATOM 2406 HG22 . ILE A 649 ? 14.74825 32.95693 19.78653 1.000 74.25059 H ? A ? 145 1
   ATOM 2407 HG23 . ILE A 649 ? 13.30750 33.95360 19.51817 1.000 74.25059 H ? A ? 145 1
   ATOM 2408 HD11 . ILE A 649 ? 14.02678 37.91988 20.95227 1.000 89.71159 H ? A ? 145 1
   ATOM 2409 HD12 . ILE A 649 ? 15.52135 36.95870 20.96813 1.000 89.71159 H ? A ? 145 1
   ATOM 2410 HD13 . ILE A 649 ? 14.37095 36.79509 19.63420 1.000 89.71159 H ? A ? 145 1
   ATOM 2411 N . PRO A 650 ? 12.98368 31.12108 22.17555 1.000 58.85174 N ? A ? 146 1
   ATOM 2412 CA . PRO A 650 ? 13.26446 29.71752 22.02296 1.000 60.05294 C ? A ? 146 1
   ATOM 2413 C . PRO A 650 ? 13.44379 29.38840 20.54719 1.000 65.51200 C ? A ? 146 1
   ATOM 2414 O . PRO A 650 ? 12.58594 29.69691 19.71903 1.000 71.51501 O ? A ? 146 1
   ATOM 2415 CB . PRO A 650 ? 12.07234 29.01606 22.64523 1.000 70.51006 C ? A ? 146 1
   ATOM 2416 CG . PRO A 650 ? 10.91596 29.97195 22.36992 1.000 76.17272 C ? A ? 146 1
   ATOM 2417 CD . PRO A 650 ? 11.56992 31.34468 22.40088 1.000 68.04658 C ? A ? 146 1
   ATOM 2418 HA . PRO A 650 ? 14.16916 29.44272 22.56038 1.000 71.95631 H ? A ? 146 1
   ATOM 2419 HB2 . PRO A 650 ? 11.91804 28.04337 22.19980 1.000 84.50485 H ? A ? 146 1
   ATOM 2420 HB3 . PRO A 650 ? 12.23327 28.92441 23.71651 1.000 84.50485 H ? A ? 146 1
   ATOM 2421 HG2 . PRO A 650 ? 10.52505 29.79085 21.37525 1.000 91.30004 H ? A ? 146 1
   ATOM 2422 HG3 . PRO A 650 ? 10.12629 29.88486 23.10766 1.000 91.30004 H ? A ? 146 1
   ATOM 2423 HD2 . PRO A 650 ? 11.14346 31.98102 21.62635 1.000 81.54868 H ? A ? 146 1
   ATOM 2424 HD3 . PRO A 650 ? 11.44581 31.79999 23.37358 1.000 81.54868 H ? A ? 146 1
   ATOM 2425 N . VAL A 651 ? 14.53438 28.69324 20.24744 1.000 67.87758 N ? A ? 147 1
   ATOM 2426 CA . VAL A 651 ? 14.85653 28.17427 18.92224 1.000 66.12360 C ? A ? 147 1
   ATOM 2427 C . VAL A 651 ? 14.77694 26.65933 18.97361 1.000 75.73763 C ? A ? 147 1
   ATOM 2428 O . VAL A 651 ? 15.70074 26.00422 19.44789 1.000 78.33543 O ? A ? 147 1
   ATOM 2429 CB . VAL A 651 ? 16.25087 28.62561 18.48179 1.000 63.10522 C ? A ? 147 1
   ATOM 2430 CG1 . VAL A 651 ? 16.55670 28.20212 17.04050 1.000 72.88386 C ? A ? 147 1
   ATOM 2431 CG2 . VAL A 651 ? 16.39676 30.13949 18.61475 1.000 68.61596 C ? A ? 147 1
   ATOM 2432 H . VAL A 651 ? 15.16359 28.43526 21.00463 1.000 81.34588 H ? A ? 147 1
   ATOM 2433 HA . VAL A 651 ? 14.14457 28.55037 18.19003 1.000 79.24110 H ? A ? 147 1
   ATOM 2434 HB . VAL A 651 ? 16.98828 28.16534 19.13411 1.000 75.61905 H ? A ? 147 1
   ATOM 2435 HG11 . VAL A 651 ? 17.58442 28.46280 16.78762 1.000 87.35341 H ? A ? 147 1
   ATOM 2436 HG12 . VAL A 651 ? 16.44237 27.12572 16.92860 1.000 87.35341 H ? A ? 147 1
   ATOM 2437 HG13 . VAL A 651 ? 15.88103 28.70276 16.34830 1.000 87.35341 H ? A ? 147 1
   ATOM 2438 HG21 . VAL A 651 ? 17.38638 30.42608 18.26786 1.000 82.23194 H ? A ? 147 1
   ATOM 2439 HG22 . VAL A 651 ? 15.63969 30.64471 18.01840 1.000 82.23194 H ? A ? 147 1
   ATOM 2440 HG23 . VAL A 651 ? 16.30443 30.44309 19.65774 1.000 82.23194 H ? A ? 147 1
   ATOM 2441 N . GLY A 652 ? 13.66918 26.09257 18.50787 1.000 80.71249 N ? A ? 148 1
   ATOM 2442 CA . GLY A 652 ? 13.57074 24.65083 18.29849 1.000 76.59119 C ? A ? 148 1
   ATOM 2443 C . GLY A 652 ? 14.40723 24.22772 17.10242 1.000 70.24679 C ? A ? 148 1
   ATOM 2444 O . GLY A 652 ? 14.36549 24.88455 16.06972 1.000 80.36250 O ? A ? 148 1
   ATOM 2445 H . GLY A 652 ? 12.97432 26.69810 18.08426 1.000 96.74777 H ? A ? 148 1
   ATOM 2446 HA2 . GLY A 652 ? 13.92372 24.12169 19.18222 1.000 91.80221 H ? A ? 148 1
   ATOM 2447 HA3 . GLY A 652 ? 12.53941 24.36683 18.10121 1.000 91.80221 H ? A ? 148 1
   ATOM 2448 N . ILE A 653 ? 15.14517 23.13129 17.22284 1.000 73.06193 N ? A ? 149 1
   ATOM 2449 CA . ILE A 653 ? 16.01804 22.59796 16.17795 1.000 74.47643 C ? A ? 149 1
   ATOM 2450 C . ILE A 653 ? 15.82069 21.08527 16.10774 1.000 78.01717 C ? A ? 149 1
   ATOM 2451 O . ILE A 653 ? 16.17707 20.33523 17.01344 1.000 74.71745 O ? A ? 149 1
   ATOM 2452 CB . ILE A 653 ? 17.48893 22.98047 16.43325 1.000 70.06475 C ? A ? 149 1
   ATOM 2453 CG1 . ILE A 653 ? 17.68640 24.50692 16.57109 1.000 74.80244 C ? A ? 149 1
   ATOM 2454 CG2 . ILE A 653 ? 18.34202 22.43195 15.28209 1.000 77.32259 C ? A ? 149 1
   ATOM 2455 CD1 . ILE A 653 ? 19.06022 24.92012 17.10501 1.000 79.85354 C ? A ? 149 1
   ATOM 2456 H . ILE A 653 ? 15.23832 22.72277 18.14794 1.000 87.56709 H ? A ? 149 1
   ATOM 2457 HA . ILE A 653 ? 15.73994 23.03003 15.21509 1.000 89.26450 H ? A ? 149 1
   ATOM 2458 HB . ILE A 653 ? 17.80713 22.51144 17.36613 1.000 83.97048 H ? A ? 149 1
   ATOM 2459 HG12 . ILE A 653 ? 17.51496 24.98215 15.60488 1.000 89.65570 H ? A ? 149 1
   ATOM 2460 HG13 . ILE A 653 ? 16.96832 24.90351 17.28463 1.000 89.65570 H ? A ? 149 1
   ATOM 2461 HG21 . ILE A 653 ? 19.38494 22.69745 15.42986 1.000 92.67989 H ? A ? 149 1
   ATOM 2462 HG22 . ILE A 653 ? 18.28748 21.34506 15.25469 1.000 92.67989 H ? A ? 149 1
   ATOM 2463 HG23 . ILE A 653 ? 18.00167 22.84891 14.33377 1.000 92.67989 H ? A ? 149 1
   ATOM 2464 HD11 . ILE A 653 ? 19.08681 25.99977 17.23606 1.000 95.71704 H ? A ? 149 1
   ATOM 2465 HD12 . ILE A 653 ? 19.23221 24.45401 18.07286 1.000 95.71704 H ? A ? 149 1
   ATOM 2466 HD13 . ILE A 653 ? 19.84763 24.63068 16.41390 1.000 95.71704 H ? A ? 149 1
   ATOM 2467 N . GLY A 654 ? 15.26020 20.62470 15.00357 1.000 87.30347 N ? A ? 150 1
   ATOM 2468 CA . GLY A 654 ? 15.13625 19.21066 14.71360 1.000 88.20537 C ? A ? 150 1
   ATOM 2469 C . GLY A 654 ? 14.08175 18.44530 15.52481 1.000 85.78063 C ? A ? 150 1
   ATOM 2470 O . GLY A 654 ? 13.36043 18.99249 16.36864 1.000 75.40301 O ? A ? 150 1
   ATOM 2471 H . GLY A 654 ? 14.94660 21.29235 14.30703 1.000 104.65695 H ? A ? 150 1
   ATOM 2472 HA2 . GLY A 654 ? 14.88117 19.11573 13.66465 1.000 105.73923 H ? A ? 150 1
   ATOM 2473 HA3 . GLY A 654 ? 16.10403 18.73196 14.86256 1.000 105.73923 H ? A ? 150 1
   ATOM 2474 N . PRO A 655 ? 13.95328 17.13559 15.23274 1.000 91.13423 N ? A ? 151 1
   ATOM 2475 CA . PRO A 655 ? 12.75284 16.34839 15.53893 1.000 87.05326 C ? A ? 151 1
   ATOM 2476 C . PRO A 655 ? 12.45045 16.10596 17.01069 1.000 82.99548 C ? A ? 151 1
   ATOM 2477 O . PRO A 655 ? 11.43456 15.48553 17.31853 1.000 90.32006 O ? A ? 151 1
   ATOM 2478 CB . PRO A 655 ? 12.93388 15.00286 14.82522 1.000 87.49822 C ? A ? 151 1
   ATOM 2479 CG . PRO A 655 ? 13.85649 15.35546 13.66530 1.000 90.72315 C ? A ? 151 1
   ATOM 2480 CD . PRO A 655 ? 14.79062 16.37743 14.30245 1.000 86.11664 C ? A ? 151 1
   ATOM 2481 HA . PRO A 655 ? 11.88930 16.86085 15.11429 1.000 104.35669 H ? A ? 151 1
   ATOM 2482 HB2 . PRO A 655 ? 13.42724 14.28425 15.48346 1.000 104.89065 H ? A ? 151 1
   ATOM 2483 HB3 . PRO A 655 ? 11.98100 14.60294 14.47832 1.000 104.89065 H ? A ? 151 1
   ATOM 2484 HG2 . PRO A 655 ? 14.39295 14.48445 13.29195 1.000 108.76056 H ? A ? 151 1
   ATOM 2485 HG3 . PRO A 655 ? 13.28433 15.82475 12.86386 1.000 108.76056 H ? A ? 151 1
   ATOM 2486 HD2 . PRO A 655 ? 15.57133 15.85801 14.86009 1.000 103.23276 H ? A ? 151 1
   ATOM 2487 HD3 . PRO A 655 ? 15.23918 16.98607 13.51655 1.000 103.23276 H ? A ? 151 1
   ATOM 2488 N . HIS A 656 ? 13.31476 16.53432 17.92502 1.000 83.44841 N ? A ? 152 1
   ATOM 2489 CA . HIS A 656 ? 13.11705 16.32582 19.35660 1.000 88.75258 C ? A ? 152 1
   ATOM 2490 C . HIS A 656 ? 12.97158 17.61428 20.14763 1.000 80.63085 C ? A ? 152 1
   ATOM 2491 O . HIS A 656 ? 12.77703 17.50850 21.35130 1.000 80.10386 O ? A ? 152 1
   ATOM 2492 CB . HIS A 656 ? 14.18993 15.37969 19.90955 1.000 92.84562 C ? A ? 152 1
   ATOM 2493 CG . HIS A 656 ? 13.97454 13.96265 19.45580 1.000 89.02655 C ? A ? 152 1
   ATOM 2494 ND1 . HIS A 656 ? 14.64157 13.32922 18.40842 1.000 87.08637 N ? A ? 152 1
   ATOM 2495 CD2 . HIS A 656 ? 12.99502 13.13346 19.92006 1.000 87.41754 C ? A ? 152 1
   ATOM 2496 CE1 . HIS A 656 ? 14.02544 12.15626 18.23339 1.000 90.37397 C ? A ? 152 1
   ATOM 2497 NE2 . HIS A 656 ? 13.04307 12.00009 19.13835 1.000 90.82114 N ? A ? 152 1
   ATOM 2498 H . HIS A 656 ? 14.13201 17.04512 17.61375 1.000 100.03088 H ? A ? 152 1
   ATOM 2499 HA . HIS A 656 ? 12.15937 15.82918 19.51097 1.000 106.39588 H ? A ? 152 1
   ATOM 2500 HB2 . HIS A 656 ? 15.17008 15.71163 19.57483 1.000 111.30753 H ? A ? 152 1
   ATOM 2501 HB3 . HIS A 656 ? 14.17645 15.39388 20.99823 1.000 111.30753 H ? A ? 152 1
   ATOM 2502 HD2 . HIS A 656 ? 12.27219 13.37491 20.68824 1.000 104.79383 H ? A ? 152 1
   ATOM 2503 HE1 . HIS A 656 ? 14.26839 11.45666 17.44531 1.000 108.34155 H ? A ? 152 1
   ATOM 2504 HE2 . HIS A 656 ? 12.36424 11.25354 19.13078 1.000 108.87816 H ? A ? 152 1
   ATOM 2505 N . ALA A 657 ? 12.96528 18.79127 19.52132 1.000 80.16727 N ? A ? 153 1
   ATOM 2506 CA . ALA A 657 ? 12.73883 20.04578 20.23360 1.000 77.45395 C ? A ? 153 1
   ATOM 2507 C . ALA A 657 ? 11.40559 20.04371 21.01317 1.000 75.77725 C ? A ? 153 1
   ATOM 2508 O . ALA A 657 ? 10.35188 19.67635 20.49039 1.000 73.87441 O ? A ? 153 1
   ATOM 2509 CB . ALA A 657 ? 12.80998 21.20025 19.23022 1.000 82.81987 C ? A ? 153 1
   ATOM 2510 H . ALA A 657 ? 13.11350 18.82334 18.51814 1.000 96.09351 H ? A ? 153 1
   ATOM 2511 HA . ALA A 657 ? 13.54857 20.17053 20.95322 1.000 92.83752 H ? A ? 153 1
   ATOM 2512 HB1 . ALA A 657 ? 12.68716 22.14795 19.75136 1.000 99.27663 H ? A ? 153 1
   ATOM 2513 HB2 . ALA A 657 ? 13.77630 21.18654 18.72710 1.000 99.27663 H ? A ? 153 1
   ATOM 2514 HB3 . ALA A 657 ? 12.02402 21.09218 18.48265 1.000 99.27663 H ? A ? 153 1
   ATOM 2515 N . ASN A 658 ? 11.43790 20.46569 22.28176 1.000 77.93449 N ? A ? 154 1
   ATOM 2516 CA . ASN A 658 ? 10.27214 20.50720 23.17146 1.000 79.81750 C ? A ? 154 1
   ATOM 2517 C . ASN A 658 ? 9.28660 21.61940 22.78750 1.000 81.49615 C ? A ? 154 1
   ATOM 2518 O . ASN A 658 ? 9.15088 22.64684 23.45646 1.000 76.86680 O ? A ? 154 1
   ATOM 2519 CB . ASN A 658 ? 10.72135 20.57300 24.64259 1.000 80.65756 C ? A ? 154 1
   ATOM 2520 CG . ASN A 658 ? 9.61717 20.25504 25.63521 1.000 78.51842 C ? A ? 154 1
   ATOM 2521 OD1 . ASN A 658 ? 8.42923 20.44662 25.40500 1.000 85.74628 O ? A ? 154 1
   ATOM 2522 ND2 . ASN A 658 ? 9.97844 19.75164 26.78834 1.000 76.62965 N ? A ? 154 1
   ATOM 2523 H . ASN A 658 ? 12.35636 20.58153 22.69503 1.000 93.41417 H ? A ? 154 1
   ATOM 2524 HA . ASN A 658 ? 9.74428 19.56159 23.04260 1.000 95.67379 H ? A ? 154 1
   ATOM 2525 HB2 . ASN A 658 ? 11.50203 19.83831 24.78687 1.000 96.68185 H ? A ? 154 1
   ATOM 2526 HB3 . ASN A 658 ? 11.13754 21.54623 24.88391 1.000 96.68185 H ? A ? 154 1
   ATOM 2527 HD21 . ASN A 658 ? 9.25763 19.53570 27.44982 1.000 91.84836 H ? A ? 154 1
   ATOM 2528 HD22 . ASN A 658 ? 10.93959 19.84379 27.08266 1.000 91.84836 H ? A ? 154 1
   ATOM 2529 N . LEU A 659 ? 8.53438 21.37811 21.71597 1.000 88.91493 N ? A ? 155 1
   ATOM 2530 CA . LEU A 659 ? 7.53486 22.30595 21.19915 1.000 82.91003 C ? A ? 155 1
   ATOM 2531 C . LEU A 659 ? 6.56332 22.78146 22.29201 1.000 81.29916 C ? A ? 155 1
   ATOM 2532 O . LEU A 659 ? 6.11786 23.92350 22.26842 1.000 82.49822 O ? A ? 155 1
   ATOM 2533 CB . LEU A 659 ? 6.77968 21.66803 20.01864 1.000 75.22901 C ? A ? 155 1
   ATOM 2534 CG . LEU A 659 ? 7.65568 21.09374 18.88080 1.000 82.39526 C ? A ? 155 1
   ATOM 2535 CD1 . LEU A 659 ? 6.76349 20.69872 17.70307 1.000 90.96310 C ? A ? 155 1
   ATOM 2536 CD2 . LEU A 659 ? 8.69533 22.08592 18.37310 1.000 81.69513 C ? A ? 155 1
   ATOM 2537 H . LEU A 659 ? 8.79822 20.57432 21.15055 1.000 106.59070 H ? A ? 155 1
   ATOM 2538 HA . LEU A 659 ? 8.05586 23.18193 20.82254 1.000 99.38482 H ? A ? 155 1
   ATOM 2539 HB2 . LEU A 659 ? 6.15329 20.86006 20.39946 1.000 90.16760 H ? A ? 155 1
   ATOM 2540 HB3 . LEU A 659 ? 6.12129 22.43044 19.59874 1.000 90.16760 H ? A ? 155 1
   ATOM 2541 HG . LEU A 659 ? 8.16864 20.20189 19.23541 1.000 98.76709 H ? A ? 155 1
   ATOM 2542 HD11 . LEU A 659 ? 7.37250 20.25056 16.91890 1.000 109.04851 H ? A ? 155 1
   ATOM 2543 HD12 . LEU A 659 ? 6.03030 19.96466 18.02803 1.000 109.04851 H ? A ? 155 1
   ATOM 2544 HD13 . LEU A 659 ? 6.25358 21.57077 17.29913 1.000 109.04851 H ? A ? 155 1
   ATOM 2545 HD21 . LEU A 659 ? 9.16669 21.69732 17.46904 1.000 97.92694 H ? A ? 155 1
   ATOM 2546 HD22 . LEU A 659 ? 8.23141 23.04518 18.14701 1.000 97.92694 H ? A ? 155 1
   ATOM 2547 HD23 . LEU A 659 ? 9.47942 22.21021 19.11852 1.000 97.92694 H ? A ? 155 1
   ATOM 2548 N . LYS A 660 ? 6.22585 21.95605 23.29078 1.000 74.01174 N ? A ? 156 1
   ATOM 2549 CA . LYS A 660 ? 5.30510 22.40902 24.33357 1.000 73.90042 C ? A ? 156 1
   ATOM 2550 C . LYS A 660 ? 5.94011 23.50568 25.16946 1.000 80.64961 C ? A ? 156 1
   ATOM 2551 O . LYS A 660 ? 5.23585 24.45953 25.50482 1.000 80.88747 O ? A ? 156 1
   ATOM 2552 CB . LYS A 660 ? 4.81466 21.24451 25.19948 1.000 79.44791 C ? A ? 156 1
   ATOM 2553 CG . LYS A 660 ? 3.76940 21.70767 26.23549 1.000 88.99880 C ? A ? 156 1
   ATOM 2554 CD . LYS A 660 ? 2.41385 22.15918 25.64787 1.000 87.93447 C ? A ? 156 1
   ATOM 2555 CE . LYS A 660 ? 1.89253 23.47789 26.24993 1.000 88.22668 C ? A ? 156 1
   ATOM 2556 NZ . LYS A 660 ? 2.48401 24.67075 25.59194 1.000 82.42700 N ? A ? 156 1
   ATOM 2557 H . LYS A 660 ? 6.65554 21.04172 23.34693 1.000 88.70687 H ? A ? 156 1
   ATOM 2558 HA . LYS A 660 ? 4.45287 22.86085 23.83082 1.000 88.57329 H ? A ? 156 1
   ATOM 2559 HB2 . LYS A 660 ? 4.37916 20.47049 24.56638 1.000 95.23027 H ? A ? 156 1
   ATOM 2560 HB3 . LYS A 660 ? 5.67043 20.81441 25.72268 1.000 95.23027 H ? A ? 156 1
   ATOM 2561 HG2 . LYS A 660 ? 3.58140 20.87436 26.90870 1.000 106.69135 H ? A ? 156 1
   ATOM 2562 HG3 . LYS A 660 ? 4.19004 22.49960 26.85283 1.000 106.69135 H ? A ? 156 1
   ATOM 2563 HD2 . LYS A 660 ? 2.45859 22.24248 24.56321 1.000 105.41415 H ? A ? 156 1
   ATOM 2564 HD3 . LYS A 660 ? 1.68464 21.37815 25.86978 1.000 105.41415 H ? A ? 156 1
   ATOM 2565 HE2 . LYS A 660 ? 0.80453 23.50513 26.13906 1.000 105.76480 H ? A ? 156 1
   ATOM 2566 HE3 . LYS A 660 ? 2.11107 23.48789 27.32250 1.000 105.76480 H ? A ? 156 1
   ATOM 2567 HZ1 . LYS A 660 ? 2.19191 25.53601 26.03019 1.000 98.80519 H ? A ? 156 1
   ATOM 2568 HZ2 . LYS A 660 ? 3.50179 24.64529 25.66047 1.000 98.80519 H ? A ? 156 1
   ATOM 2569 HZ3 . LYS A 660 ? 2.23846 24.72145 24.61509 1.000 98.80519 H ? A ? 156 1
   ATOM 2570 N . GLN A 661 ? 7.22500 23.38535 25.48324 1.000 85.68032 N ? A ? 157 1
   ATOM 2571 CA . GLN A 661 ? 7.96562 24.43748 26.17001 1.000 85.80118 C ? A ? 157 1
   ATOM 2572 C . GLN A 661 ? 8.09025 25.68502 25.28034 1.000 84.13539 C ? A ? 157 1
   ATOM 2573 O . GLN A 661 ? 7.81311 26.79081 25.73857 1.000 88.34103 O ? A ? 157 1
   ATOM 2574 CB . GLN A 661 ? 9.29038 23.86197 26.69248 1.000 75.92336 C ? A ? 157 1
   ATOM 2575 CG . GLN A 661 ? 9.01241 22.98907 27.93016 1.000 68.58728 C ? A ? 157 1
   ATOM 2576 CD . GLN A 661 ? 10.26093 22.45349 28.62163 1.000 69.33924 C ? A ? 157 1
   ATOM 2577 OE1 . GLN A 661 ? 11.21194 21.98934 28.00997 1.000 72.26700 O ? A ? 157 1
   ATOM 2578 NE2 . GLN A 661 ? 10.27105 22.46849 29.93151 1.000 66.49906 N ? A ? 157 1
   ATOM 2579 H . GLN A 661 ? 7.73103 22.56567 25.15841 1.000 102.70917 H ? A ? 157 1
   ATOM 2580 HA . GLN A 661 ? 7.39154 24.75298 27.03756 1.000 102.85419 H ? A ? 157 1
   ATOM 2581 HB2 . GLN A 661 ? 9.78821 23.27144 25.92531 1.000 91.00081 H ? A ? 157 1
   ATOM 2582 HB3 . GLN A 661 ? 9.95093 24.67577 26.98044 1.000 91.00081 H ? A ? 157 1
   ATOM 2583 HG2 . GLN A 661 ? 8.44968 23.58004 28.65442 1.000 82.19752 H ? A ? 157 1
   ATOM 2584 HG3 . GLN A 661 ? 8.40335 22.13124 27.64649 1.000 82.19752 H ? A ? 157 1
   ATOM 2585 HE21 . GLN A 661 ? 9.56783 22.95748 30.44728 1.000 79.69166 H ? A ? 157 1
   ATOM 2586 HE22 . GLN A 661 ? 11.08867 22.10470 30.42330 1.000 79.69166 H ? A ? 157 1
   ATOM 2587 N . ILE A 662 ? 8.31965 25.51815 23.97792 1.000 75.30267 N ? A ? 158 1
   ATOM 2588 CA . ILE A 662 ? 8.32320 26.62485 23.00634 1.000 72.74070 C ? A ? 158 1
   ATOM 2589 C . ILE A 662 ? 6.95723 27.36118 23.00085 1.000 77.53454 C ? A ? 158 1
   ATOM 2590 O . ILE A 662 ? 6.87592 28.55544 23.28214 1.000 80.72075 O ? A ? 158 1
   ATOM 2591 CB . ILE A 662 ? 8.77161 26.06130 21.63766 1.000 75.41144 C ? A ? 158 1
   ATOM 2592 CG1 . ILE A 662 ? 10.20076 25.47429 21.75985 1.000 75.45841 C ? A ? 158 1
   ATOM 2593 CG2 . ILE A 662 ? 8.69599 27.12990 20.55123 1.000 83.48203 C ? A ? 158 1
   ATOM 2594 CD1 . ILE A 662 ? 10.81873 24.84987 20.51399 1.000 74.44816 C ? A ? 158 1
   ATOM 2595 H . ILE A 662 ? 8.55477 24.58773 23.64779 1.000 90.25598 H ? A ? 158 1
   ATOM 2596 HA . ILE A 662 ? 9.06947 27.36067 23.31173 1.000 87.18162 H ? A ? 158 1
   ATOM 2597 HB . ILE A 662 ? 8.09383 25.26323 21.35334 1.000 90.38650 H ? A ? 158 1
   ATOM 2598 HG12 . ILE A 662 ? 10.86886 26.25168 22.11020 1.000 90.44288 H ? A ? 158 1
   ATOM 2599 HG13 . ILE A 662 ? 10.20554 24.68871 22.50683 1.000 90.44288 H ? A ? 158 1
   ATOM 2600 HG21 . ILE A 662 ? 8.97629 26.71274 19.58505 1.000 100.07122 H ? A ? 158 1
   ATOM 2601 HG22 . ILE A 662 ? 7.68594 27.52859 20.46153 1.000 100.07122 H ? A ? 158 1
   ATOM 2602 HG23 . ILE A 662 ? 9.38417 27.93279 20.80144 1.000 100.07122 H ? A ? 158 1
   ATOM 2603 HD11 . ILE A 662 ? 11.78396 24.41377 20.77364 1.000 89.23057 H ? A ? 158 1
   ATOM 2604 HD12 . ILE A 662 ? 10.16978 24.06625 20.13639 1.000 89.23057 H ? A ? 158 1
   ATOM 2605 HD13 . ILE A 662 ? 10.97329 25.60635 19.74592 1.000 89.23057 H ? A ? 158 1
   ATOM 2606 N . ARG A 663 ? 5.84663 26.62434 22.85918 1.000 77.11069 N ? A ? 159 1
   ATOM 2607 CA . ARG A 663 ? 4.45756 27.13084 22.92586 1.000 82.21038 C ? A ? 159 1
   ATOM 2608 C . ARG A 663 ? 3.98658 27.49577 24.34278 1.000 86.85346 C ? A ? 159 1
   ATOM 2609 O . ARG A 663 ? 2.78035 27.57284 24.59239 1.000 91.57450 O ? A ? 159 1
   ATOM 2610 CB . ARG A 663 ? 3.47436 26.12469 22.27602 1.000 81.83022 C ? A ? 159 1
   ATOM 2611 CG . ARG A 663 ? 3.71176 25.68093 20.82292 1.000 90.31515 C ? A ? 159 1
   ATOM 2612 CD . ARG A 663 ? 4.08188 26.84428 19.91111 1.000 93.09371 C ? A ? 159 1
   ATOM 2613 NE . ARG A 663 ? 4.27992 26.44572 18.50811 1.000 91.75512 N ? A ? 159 1
   ATOM 2614 CZ . ARG A 663 ? 4.69401 27.27647 17.56501 1.000 94.80432 C ? A ? 159 1
   ATOM 2615 NH1 . ARG A 663 ? 4.88361 28.53551 17.80171 1.000 88.30333 N ? A ? 159 1
   ATOM 2616 NH2 . ARG A 663 ? 4.94091 26.84470 16.35904 1.000 96.49104 N ? A ? 159 1
   ATOM 2617 H . ARG A 663 ? 5.98901 25.64727 22.62913 1.000 92.42562 H ? A ? 159 1
   ATOM 2618 HA . ARG A 663 ? 4.41786 28.07547 22.37154 1.000 98.54524 H ? A ? 159 1
   ATOM 2619 HB2 . ARG A 663 ? 3.44628 25.22584 22.88940 1.000 98.08905 H ? A ? 159 1
   ATOM 2620 HB3 . ARG A 663 ? 2.48173 26.57386 22.29576 1.000 98.08905 H ? A ? 159 1
   ATOM 2621 HG2 . ARG A 663 ? 4.50896 24.94716 20.78079 1.000 108.27096 H ? A ? 159 1
   ATOM 2622 HG3 . ARG A 663 ? 2.80387 25.20726 20.44937 1.000 108.27096 H ? A ? 159 1
   ATOM 2623 HD2 . ARG A 663 ? 3.30378 27.60850 19.96307 1.000 111.60524 H ? A ? 159 1
   ATOM 2624 HD3 . ARG A 663 ? 5.02273 27.26076 20.27329 1.000 111.60524 H ? A ? 159 1
   ATOM 2625 HE . ARG A 663 ? 4.15906 25.48398 18.26006 1.000 109.99893 H ? A ? 159 1
   ATOM 2626 HH11 . ARG A 663 ? 4.78513 28.92285 18.75045 1.000 105.85678 H ? A ? 159 1
   ATOM 2627 HH12 . ARG A 663 ? 5.29872 29.19383 17.16607 1.000 105.85678 H ? A ? 159 1
   ATOM 2628 HH21 . ARG A 663 ? 4.81893 25.88416 16.11063 1.000 115.68202 H ? A ? 159 1
   ATOM 2629 HH22 . ARG A 663 ? 5.27235 27.50764 15.68077 1.000 115.68202 H ? A ? 159 1
   ATOM 2630 N . LEU A 664 ? 4.88164 27.57305 25.32501 1.000 80.08911 N ? A ? 160 1
   ATOM 2631 CA . LEU A 664 ? 4.60484 28.13542 26.65767 1.000 82.72537 C ? A ? 160 1
   ATOM 2632 C . LEU A 664 ? 5.30243 29.48527 26.80383 1.000 92.78677 C ? A ? 160 1
   ATOM 2633 O . LEU A 664 ? 4.77248 30.39061 27.44872 1.000 95.96047 O ? A ? 160 1
   ATOM 2634 CB . LEU A 664 ? 5.09092 27.17322 27.76735 1.000 83.32980 C ? A ? 160 1
   ATOM 2635 CG . LEU A 664 ? 4.02258 26.25777 28.37591 1.000 90.58542 C ? A ? 160 1
   ATOM 2636 CD1 . LEU A 664 ? 4.63558 25.16935 29.26342 1.000 84.66780 C ? A ? 160 1
   ATOM 2637 CD2 . LEU A 664 ? 3.00900 27.04540 29.20554 1.000 85.87070 C ? A ? 160 1
   ATOM 2638 H . LEU A 664 ? 5.84978 27.39456 25.08079 1.000 95.99972 H ? A ? 160 1
   ATOM 2639 HA . LEU A 664 ? 3.54018 28.33087 26.77638 1.000 99.16322 H ? A ? 160 1
   ATOM 2640 HB2 . LEU A 664 ? 5.89988 26.55707 27.38028 1.000 99.88854 H ? A ? 160 1
   ATOM 2641 HB3 . LEU A 664 ? 5.50049 27.76515 28.58486 1.000 99.88854 H ? A ? 160 1
   ATOM 2642 HG . LEU A 664 ? 3.49599 25.76361 27.57103 1.000 108.59529 H ? A ? 160 1
   ATOM 2643 HD11 . LEU A 664 ? 3.85573 24.51700 29.65767 1.000 101.49415 H ? A ? 160 1
   ATOM 2644 HD12 . LEU A 664 ? 5.33591 24.56462 28.68752 1.000 101.49415 H ? A ? 160 1
   ATOM 2645 HD13 . LEU A 664 ? 5.15836 25.61978 30.10715 1.000 101.49415 H ? A ? 160 1
   ATOM 2646 HD21 . LEU A 664 ? 2.27742 26.36583 29.64321 1.000 102.93762 H ? A ? 160 1
   ATOM 2647 HD22 . LEU A 664 ? 3.51198 27.57454 30.01544 1.000 102.93762 H ? A ? 160 1
   ATOM 2648 HD23 . LEU A 664 ? 2.47512 27.76874 28.59216 1.000 102.93762 H ? A ? 160 1
   ATOM 2649 N . ILE A 665 ? 6.49423 29.58273 26.21799 1.000 92.31718 N ? A ? 161 1
   ATOM 2650 CA . ILE A 665 ? 7.35168 30.75571 26.27098 1.000 93.23902 C ? A ? 161 1
   ATOM 2651 C . ILE A 665 ? 6.69320 31.89258 25.49970 1.000 100.04680 C ? A ? 161 1
   ATOM 2652 O . ILE A 665 ? 6.48339 32.96212 26.07340 1.000 101.02748 O ? A ? 161 1
   ATOM 2653 CB . ILE A 665 ? 8.75117 30.35390 25.75816 1.000 89.15228 C ? A ? 161 1
   ATOM 2654 CG1 . ILE A 665 ? 9.48923 29.52810 26.83506 1.000 90.10976 C ? A ? 161 1
   ATOM 2655 CG2 . ILE A 665 ? 9.58785 31.57038 25.36639 1.000 90.72415 C ? A ? 161 1
   ATOM 2656 CD1 . ILE A 665 ? 10.68680 28.73798 26.29046 1.000 84.62729 C ? A ? 161 1
   ATOM 2657 H . ILE A 665 ? 6.85221 28.78223 25.71236 1.000 110.67340 H ? A ? 161 1
   ATOM 2658 HA . ILE A 665 ? 7.44290 31.09411 27.30053 1.000 111.77960 H ? A ? 161 1
   ATOM 2659 HB . ILE A 665 ? 8.62938 29.73511 24.86795 1.000 106.87552 H ? A ? 161 1
   ATOM 2660 HG12 . ILE A 665 ? 9.83051 30.19300 27.62800 1.000 108.02450 H ? A ? 161 1
   ATOM 2661 HG13 . ILE A 665 ? 8.80224 28.81273 27.28352 1.000 108.02450 H ? A ? 161 1
   ATOM 2662 HG21 . ILE A 665 ? 10.63782 31.31490 25.27955 1.000 108.76176 H ? A ? 161 1
   ATOM 2663 HG22 . ILE A 665 ? 9.26247 31.92252 24.38816 1.000 108.76176 H ? A ? 161 1
   ATOM 2664 HG23 . ILE A 665 ? 9.50133 32.36222 26.10966 1.000 108.76176 H ? A ? 161 1
   ATOM 2665 HD11 . ILE A 665 ? 11.15588 28.18489 27.10149 1.000 101.44553 H ? A ? 161 1
   ATOM 2666 HD12 . ILE A 665 ? 10.35246 28.03722 25.52476 1.000 101.44553 H ? A ? 161 1
   ATOM 2667 HD13 . ILE A 665 ? 11.43706 29.40620 25.87412 1.000 101.44553 H ? A ? 161 1
   ATOM 2668 N . GLU A 666 ? 6.26011 31.61288 24.26914 1.000 96.26236 N ? A ? 162 1
   ATOM 2669 CA . GLU A 666 ? 5.62093 32.57313 23.36074 1.000 93.00665 C ? A ? 162 1
   ATOM 2670 C . GLU A 666 ? 4.47496 33.34860 23.98898 1.000 95.92496 C ? A ? 162 1
   ATOM 2671 O . GLU A 666 ? 4.37894 34.56261 23.86027 1.000 96.04918 O ? A ? 162 1
   ATOM 2672 CB . GLU A 666 ? 5.03625 31.78786 22.19221 1.000 90.95203 C ? A ? 162 1
   ATOM 2673 CG . GLU A 666 ? 6.12770 31.34485 21.22995 1.000 94.76816 C ? A ? 162 1
   ATOM 2674 CD . GLU A 666 ? 5.50488 30.53851 20.10560 1.000 100.91862 C ? A ? 162 1
   ATOM 2675 OE1 . GLU A 666 ? 4.73092 29.59413 20.39018 1.000 96.53345 O ? A ? 162 1
   ATOM 2676 OE2 . GLU A 666 ? 5.79692 30.81945 18.92758 1.000 103.18538 O ? A ? 162 1
   ATOM 2677 H . GLU A 666 ? 6.50969 30.71516 23.86969 1.000 115.40762 H ? A ? 162 1
   ATOM 2678 HA . GLU A 666 ? 6.33949 33.29912 22.98432 1.000 111.50076 H ? A ? 162 1
   ATOM 2679 HB2 . GLU A 666 ? 4.49453 30.91943 22.58088 1.000 109.03522 H ? A ? 162 1
   ATOM 2680 HB3 . GLU A 666 ? 4.33199 32.41747 21.64418 1.000 109.03522 H ? A ? 162 1
   ATOM 2681 HG2 . GLU A 666 ? 6.61604 32.22794 20.81886 1.000 113.61458 H ? A ? 162 1
   ATOM 2682 HG3 . GLU A 666 ? 6.86846 30.74116 21.75485 1.000 113.61458 H ? A ? 162 1
   ATOM 2683 N . LYS A 667 ? 3.59628 32.63702 24.69667 1.000 90.90574 N ? A ? 163 1
   ATOM 2684 CA . LYS A 667 ? 2.41548 33.24414 25.31549 1.000 101.60812 C ? A ? 163 1
   ATOM 2685 C . LYS A 667 ? 2.62259 33.66446 26.76430 1.000 98.65231 C ? A ? 163 1
   ATOM 2686 O . LYS A 667 ? 1.66529 34.01395 27.44475 1.000 95.00420 O ? A ? 163 1
   ATOM 2687 CB . LYS A 667 ? 1.15160 32.43186 25.01266 1.000 103.74622 C ? A ? 163 1
   ATOM 2688 CG . LYS A 667 ? 1.19516 30.94692 25.39328 1.000 98.72659 C ? A ? 163 1
   ATOM 2689 CD . LYS A 667 ? -0.17919 30.35313 25.04083 1.000 100.70706 C ? A ? 163 1
   ATOM 2690 CE . LYS A 667 ? -0.31708 28.88087 25.42771 1.000 106.46010 C ? A ? 163 1
   ATOM 2691 NZ . LYS A 667 ? -1.70665 28.40808 25.17814 1.000 108.64027 N ? A ? 163 1
   ATOM 2692 H . LYS A 667 ? 3.74271 31.64232 24.76036 1.000 108.97967 H ? A ? 163 1
   ATOM 2693 HA . LYS A 667 ? 2.24806 34.20540 24.82637 1.000 121.82253 H ? A ? 163 1
   ATOM 2694 HB2 . LYS A 667 ? 0.30686 32.90926 25.51128 1.000 124.38825 H ? A ? 163 1
   ATOM 2695 HB3 . LYS A 667 ? 0.96694 32.49704 23.94000 1.000 124.38825 H ? A ? 163 1
   ATOM 2696 HG2 . LYS A 667 ? 1.98346 30.43103 24.83840 1.000 118.36469 H ? A ? 163 1
   ATOM 2697 HG3 . LYS A 667 ? 1.38133 30.85568 26.46455 1.000 118.36469 H ? A ? 163 1
   ATOM 2698 HD2 . LYS A 667 ? -0.94078 30.91965 25.58100 1.000 120.74125 H ? A ? 163 1
   ATOM 2699 HD3 . LYS A 667 ? -0.35468 30.46547 23.96878 1.000 120.74125 H ? A ? 163 1
   ATOM 2700 HE2 . LYS A 667 ? 0.41888 28.29515 24.86658 1.000 127.64490 H ? A ? 163 1
   ATOM 2701 HE3 . LYS A 667 ? -0.08353 28.79149 26.49247 1.000 127.64490 H ? A ? 163 1
   ATOM 2702 HZ1 . LYS A 667 ? -1.85181 27.47469 25.53675 1.000 130.26110 H ? A ? 163 1
   ATOM 2703 HZ2 . LYS A 667 ? -2.37281 29.00778 25.65958 1.000 130.26110 H ? A ? 163 1
   ATOM 2704 HZ3 . LYS A 667 ? -1.92954 28.42900 24.19140 1.000 130.26110 H ? A ? 163 1
   ATOM 2705 N . GLN A 668 ? 3.87143 33.66900 27.23453 1.000 99.82641 N ? A ? 164 1
   ATOM 2706 CA . GLN A 668 ? 4.22276 34.32622 28.49173 1.000 99.51866 C ? A ? 164 1
   ATOM 2707 C . GLN A 668 ? 4.37868 35.84672 28.30771 1.000 94.58383 C ? A ? 164 1
   ATOM 2708 O . GLN A 668 ? 4.05718 36.59528 29.23314 1.000 91.41099 O ? A ? 164 1
   ATOM 2709 CB . GLN A 668 ? 5.49542 33.69054 29.08046 1.000 97.81325 C ? A ? 164 1
   ATOM 2710 CG . GLN A 668 ? 5.41147 33.57183 30.61574 1.000 94.37819 C ? A ? 164 1
   ATOM 2711 CD . GLN A 668 ? 4.47946 32.47366 31.12102 1.000 94.02761 C ? A ? 164 1
   ATOM 2712 OE1 . GLN A 668 ? 4.08049 32.49184 32.27478 1.000 91.14040 O ? A ? 164 1
   ATOM 2713 NE2 . GLN A 668 ? 4.08350 31.50470 30.31896 1.000 91.88125 N ? A ? 164 1
   ATOM 2714 H . GLN A 668 ? 4.61725 33.37413 26.61239 1.000 119.68447 H ? A ? 164 1
   ATOM 2715 HA . GLN A 668 ? 3.40214 34.17037 29.19293 1.000 119.31517 H ? A ? 164 1
   ATOM 2716 HB2 . GLN A 668 ? 5.67703 32.70605 28.65009 1.000 117.26868 H ? A ? 164 1
   ATOM 2717 HB3 . GLN A 668 ? 6.35360 34.30844 28.82215 1.000 117.26868 H ? A ? 164 1
   ATOM 2718 HG2 . GLN A 668 ? 6.39775 33.34480 31.00787 1.000 113.14661 H ? A ? 164 1
   ATOM 2719 HG3 . GLN A 668 ? 5.09930 34.52590 31.04043 1.000 113.14661 H ? A ? 164 1
   ATOM 2720 HE21 . GLN A 668 ? 4.38000 31.45191 29.35063 1.000 110.15028 H ? A ? 164 1
   ATOM 2721 HE22 . GLN A 668 ? 3.40100 30.87109 30.69068 1.000 110.15028 H ? A ? 164 1
   ATOM 2722 N . ALA A 669 ? 4.87214 36.30002 27.15133 1.000 93.33400 N ? A ? 165 1
   ATOM 2723 CA . ALA A 669 ? 5.08210 37.70348 26.79134 1.000 96.72681 C ? A ? 165 1
   ATOM 2724 C . ALA A 669 ? 5.26358 37.79999 25.26434 1.000 99.81973 C ? A ? 165 1
   ATOM 2725 O . ALA A 669 ? 5.91734 36.91959 24.70510 1.000 100.01476 O ? A ? 165 1
   ATOM 2726 CB . ALA A 669 ? 6.32317 38.24060 27.51710 1.000 98.72587 C ? A ? 165 1
   ATOM 2727 H . ALA A 669 ? 5.12408 35.63561 26.42466 1.000 111.89359 H ? A ? 165 1
   ATOM 2728 HA . ALA A 669 ? 4.21038 38.28246 27.09293 1.000 115.96496 H ? A ? 165 1
   ATOM 2729 HB1 . ALA A 669 ? 6.46842 39.29174 27.26466 1.000 118.36383 H ? A ? 165 1
   ATOM 2730 HB2 . ALA A 669 ? 6.20496 38.14760 28.59322 1.000 118.36383 H ? A ? 165 1
   ATOM 2731 HB3 . ALA A 669 ? 7.20878 37.69018 27.19686 1.000 118.36383 H ? A ? 165 1
   ATOM 2732 N . PRO A 670 ? 4.70010 38.81634 24.58896 1.000 101.14350 N ? A ? 166 1
   ATOM 2733 CA . PRO A 670 ? 4.61975 38.83834 23.12431 1.000 99.04024 C ? A ? 166 1
   ATOM 2734 C . PRO A 670 ? 5.98740 38.82560 22.42821 1.000 99.43255 C ? A ? 166 1
   ATOM 2735 O . PRO A 670 ? 6.11878 38.26525 21.34261 1.000 99.60534 O ? A ? 166 1
   ATOM 2736 CB . PRO A 670 ? 3.82773 40.10560 22.77970 1.000 104.34380 C ? A ? 166 1
   ATOM 2737 CG . PRO A 670 ? 3.92441 40.99298 24.02016 1.000 104.42871 C ? A ? 166 1
   ATOM 2738 CD . PRO A 670 ? 4.10825 40.01373 25.17366 1.000 96.15361 C ? A ? 166 1
   ATOM 2739 HA . PRO A 670 ? 4.07018 37.96554 22.77048 1.000 118.74107 H ? A ? 166 1
   ATOM 2740 HB2 . PRO A 670 ? 4.23304 40.61831 21.90594 1.000 125.10534 H ? A ? 166 1
   ATOM 2741 HB3 . PRO A 670 ? 2.78729 39.84293 22.59861 1.000 125.10534 H ? A ? 166 1
   ATOM 2742 HG2 . PRO A 670 ? 4.79600 41.63624 23.93542 1.000 125.20723 H ? A ? 166 1
   ATOM 2743 HG3 . PRO A 670 ? 3.03197 41.60287 24.15319 1.000 125.20723 H ? A ? 166 1
   ATOM 2744 HD2 . PRO A 670 ? 4.76090 40.46098 25.92747 1.000 115.27712 H ? A ? 166 1
   ATOM 2745 HD3 . PRO A 670 ? 3.13711 39.77490 25.60819 1.000 115.27712 H ? A ? 166 1
   ATOM 2746 N . GLU A 671 ? 7.01263 39.39707 23.06182 1.000 98.67136 N ? A ? 167 1
   ATOM 2747 CA . GLU A 671 ? 8.37713 39.46852 22.54140 1.000 96.30101 C ? A ? 167 1
   ATOM 2748 C . GLU A 671 ? 9.04943 38.08657 22.46260 1.000 93.27352 C ? A ? 167 1
   ATOM 2749 O . GLU A 671 ? 10.05808 37.92440 21.77447 1.000 95.76128 O ? A ? 167 1
   ATOM 2750 CB . GLU A 671 ? 9.25188 40.40251 23.40040 1.000 95.52460 C ? A ? 167 1
   ATOM 2751 CG . GLU A 671 ? 8.71119 41.82552 23.61258 1.000 95.44006 C ? A ? 167 1
   ATOM 2752 CD . GLU A 671 ? 7.52866 41.91799 24.60469 1.000 104.45124 C ? A ? 167 1
   ATOM 2753 OE1 . GLU A 671 ? 7.25523 40.94800 25.35965 1.000 96.64571 O ? A ? 167 1
   ATOM 2754 OE2 . GLU A 671 ? 6.85137 42.96435 24.59497 1.000 107.64512 O ? A ? 167 1
   ATOM 2755 H . GLU A 671 ? 6.84398 39.84772 23.96092 1.000 118.29842 H ? A ? 167 1
   ATOM 2756 HA . GLU A 671 ? 8.32584 39.88365 21.53717 1.000 115.45400 H ? A ? 167 1
   ATOM 2757 HB2 . GLU A 671 ? 9.42086 39.94326 24.37235 1.000 114.52230 H ? A ? 167 1
   ATOM 2758 HB3 . GLU A 671 ? 10.22358 40.49080 22.91307 1.000 114.52230 H ? A ? 167 1
   ATOM 2759 HG2 . GLU A 671 ? 9.52940 42.44080 23.99595 1.000 114.42086 H ? A ? 167 1
   ATOM 2760 HG3 . GLU A 671 ? 8.43039 42.23987 22.64017 1.000 114.42086 H ? A ? 167 1
   ATOM 2761 N . ASN A 672 ? 8.49919 37.06531 23.12378 1.000 89.10562 N ? A ? 168 1
   ATOM 2762 CA . ASN A 672 ? 9.04964 35.71268 23.14784 1.000 89.93798 C ? A ? 168 1
   ATOM 2763 C . ASN A 672 ? 8.74215 34.88902 21.86894 1.000 89.44161 C ? A ? 168 1
   ATOM 2764 O . ASN A 672 ? 8.50945 33.68091 21.95327 1.000 89.10364 O ? A ? 168 1
   ATOM 2765 CB . ASN A 672 ? 8.55821 34.99680 24.41438 1.000 92.70327 C ? A ? 168 1
   ATOM 2766 CG . ASN A 672 ? 9.03313 35.50869 25.76205 1.000 87.32648 C ? A ? 168 1
   ATOM 2767 OD1 . ASN A 672 ? 9.94149 36.30312 25.94107 1.000 87.94951 O ? A ? 168 1
   ATOM 2768 ND2 . ASN A 672 ? 8.45380 34.98160 26.81409 1.000 84.03618 N ? A ? 168 1
   ATOM 2769 H . ASN A 672 ? 7.63427 37.23616 23.62715 1.000 106.81953 H ? A ? 168 1
   ATOM 2770 HA . ASN A 672 ? 10.13785 35.79202 23.19876 1.000 107.81836 H ? A ? 168 1
   ATOM 2771 HB2 . ASN A 672 ? 7.47129 34.96021 24.39567 1.000 111.13671 H ? A ? 168 1
   ATOM 2772 HB3 . ASN A 672 ? 8.92415 33.98594 24.36100 1.000 111.13671 H ? A ? 168 1
   ATOM 2773 HD21 . ASN A 672 ? 8.76029 35.33371 27.69849 1.000 100.73619 H ? A ? 168 1
   ATOM 2774 HD22 . ASN A 672 ? 7.69867 34.32495 26.66017 1.000 100.73619 H ? A ? 168 1
   ATOM 2775 N . LYS A 673 ? 8.70720 35.52132 20.68604 1.000 88.49452 N ? A ? 169 1
   ATOM 2776 CA . LYS A 673 ? 8.52411 34.88056 19.36712 1.000 90.71206 C ? A ? 169 1
   ATOM 2777 C . LYS A 673 ? 9.45744 33.66412 19.23925 1.000 90.82590 C ? A ? 169 1
   ATOM 2778 O . LYS A 673 ? 10.67643 33.81348 19.31268 1.000 89.43607 O ? A ? 169 1
   ATOM 2779 CB . LYS A 673 ? 8.83380 35.92918 18.26856 1.000 92.57731 C ? A ? 169 1
   ATOM 2780 CG . LYS A 673 ? 8.72012 35.41459 16.81888 1.000 99.05765 C ? A ? 169 1
   ATOM 2781 CD . LYS A 673 ? 9.50818 36.28501 15.81764 1.000 99.63219 C ? A ? 169 1
   ATOM 2782 CE . LYS A 673 ? 9.52323 35.62894 14.41492 1.000 101.83280 C ? A ? 169 1
   ATOM 2783 NZ . LYS A 673 ? 10.61186 36.15049 13.53825 1.000 99.66268 N ? A ? 169 1
   ATOM 2784 H . LYS A 673 ? 8.90511 36.51377 20.70958 1.000 106.08620 H ? A ? 169 1
   ATOM 2785 HA . LYS A 673 ? 7.49043 34.54774 19.26764 1.000 108.74725 H ? A ? 169 1
   ATOM 2786 HB2 . LYS A 673 ? 8.17677 36.79389 18.38365 1.000 110.98556 H ? A ? 169 1
   ATOM 2787 HB3 . LYS A 673 ? 9.85675 36.26678 18.42235 1.000 110.98556 H ? A ? 169 1
   ATOM 2788 HG2 . LYS A 673 ? 9.13142 34.40962 16.76201 1.000 118.76196 H ? A ? 169 1
   ATOM 2789 HG3 . LYS A 673 ? 7.66913 35.37115 16.52999 1.000 118.76196 H ? A ? 169 1
   ATOM 2790 HD2 . LYS A 673 ? 9.06969 37.28420 15.77126 1.000 119.45141 H ? A ? 169 1
   ATOM 2791 HD3 . LYS A 673 ? 10.53389 36.37414 16.17960 1.000 119.45141 H ? A ? 169 1
   ATOM 2792 HE2 . LYS A 673 ? 9.66910 34.55257 14.55242 1.000 122.09214 H ? A ? 169 1
   ATOM 2793 HE3 . LYS A 673 ? 8.54894 35.77094 13.93910 1.000 122.09214 H ? A ? 169 1
   ATOM 2794 HZ1 . LYS A 673 ? 10.75955 35.58248 12.68925 1.000 119.48800 H ? A ? 169 1
   ATOM 2795 HZ2 . LYS A 673 ? 10.44410 37.09302 13.22253 1.000 119.48800 H ? A ? 169 1
   ATOM 2796 HZ3 . LYS A 673 ? 11.49765 36.11603 14.02105 1.000 119.48800 H ? A ? 169 1
   ATOM 2797 N . ALA A 674 ? 8.90989 32.46958 19.02063 1.000 88.52890 N ? A ? 170 1
   ATOM 2798 CA . ALA A 674 ? 9.72710 31.28894 18.74459 1.000 85.64160 C ? A ? 170 1
   ATOM 2799 C . ALA A 674 ? 10.29506 31.26610 17.31520 1.000 85.28617 C ? A ? 170 1
   ATOM 2800 O . ALA A 674 ? 9.76257 31.88851 16.40101 1.000 87.05244 O ? A ? 170 1
   ATOM 2801 CB . ALA A 674 ? 8.88827 30.03957 18.98504 1.000 83.69969 C ? A ? 170 1
   ATOM 2802 H . ALA A 674 ? 7.90583 32.38220 18.96717 1.000 106.12746 H ? A ? 170 1
   ATOM 2803 HA . ALA A 674 ? 10.57099 31.27331 19.43643 1.000 102.66271 H ? A ? 170 1
   ATOM 2804 HB1 . ALA A 674 ? 9.50884 29.15570 18.83949 1.000 100.33241 H ? A ? 170 1
   ATOM 2805 HB2 . ALA A 674 ? 8.48835 30.05864 19.99720 1.000 100.33241 H ? A ? 170 1
   ATOM 2806 HB3 . ALA A 674 ? 8.06984 30.01333 18.26786 1.000 100.33241 H ? A ? 170 1
   ATOM 2807 N . PHE A 675 ? 11.31878 30.44330 17.11349 1.000 83.72437 N ? A ? 171 1
   ATOM 2808 CA . PHE A 675 ? 11.83416 30.02593 15.80838 1.000 83.51277 C ? A ? 171 1
   ATOM 2809 C . PHE A 675 ? 11.96313 28.50515 15.81303 1.000 88.11168 C ? A ? 171 1
   ATOM 2810 O . PHE A 675 ? 12.10918 27.90854 16.88227 1.000 94.86316 O ? A ? 171 1
   ATOM 2811 CB . PHE A 675 ? 13.16811 30.71613 15.50055 1.000 83.94112 C ? A ? 171 1
   ATOM 2812 CG . PHE A 675 ? 13.09844 32.23000 15.38581 1.000 83.98993 C ? A ? 171 1
   ATOM 2813 CD1 . PHE A 675 ? 12.91972 33.03490 16.52640 1.000 85.38606 C ? A ? 171 1
   ATOM 2814 CD2 . PHE A 675 ? 13.26784 32.84724 14.13661 1.000 86.62509 C ? A ? 171 1
   ATOM 2815 CE1 . PHE A 675 ? 12.92705 34.43420 16.42342 1.000 87.86118 C ? A ? 171 1
   ATOM 2816 CE2 . PHE A 675 ? 13.31540 34.24660 14.04039 1.000 91.40064 C ? A ? 171 1
   ATOM 2817 CZ . PHE A 675 ? 13.16299 35.04350 15.18444 1.000 89.24528 C ? A ? 171 1
   ATOM 2818 H . PHE A 675 ? 11.72148 29.99195 17.93172 1.000 100.36203 H ? A ? 171 1
   ATOM 2819 HA . PHE A 675 ? 11.12121 30.29821 15.03048 1.000 100.10810 H ? A ? 171 1
   ATOM 2820 HB2 . PHE A 675 ? 13.88554 30.46952 16.28239 1.000 100.62213 H ? A ? 171 1
   ATOM 2821 HB3 . PHE A 675 ? 13.56158 30.31148 14.56677 1.000 100.62213 H ? A ? 171 1
   ATOM 2822 HD1 . PHE A 675 ? 12.81301 32.58291 17.50084 1.000 102.35605 H ? A ? 171 1
   ATOM 2823 HD2 . PHE A 675 ? 13.38591 32.24961 13.24123 1.000 103.84289 H ? A ? 171 1
   ATOM 2824 HE1 . PHE A 675 ? 12.80978 35.03498 17.31328 1.000 105.32620 H ? A ? 171 1
   ATOM 2825 HE2 . PHE A 675 ? 13.48613 34.70020 13.07472 1.000 109.57355 H ? A ? 171 1
   ATOM 2826 HZ . PHE A 675 ? 13.24965 36.11766 15.11615 1.000 106.98712 H ? A ? 171 1
   ATOM 2827 N . VAL A 676 ? 11.84525 27.85246 14.65567 1.000 84.17866 N ? A ? 172 1
   ATOM 2828 CA . VAL A 676 ? 11.81508 26.38371 14.56002 1.000 82.50567 C ? A ? 172 1
   ATOM 2829 C . VAL A 676 ? 12.43901 25.95381 13.24889 1.000 82.56621 C ? A ? 172 1
   ATOM 2830 O . VAL A 676 ? 12.01529 26.40450 12.19356 1.000 89.45541 O ? A ? 172 1
   ATOM 2831 CB . VAL A 676 ? 10.40488 25.77576 14.68664 1.000 82.54974 C ? A ? 172 1
   ATOM 2832 CG1 . VAL A 676 ? 10.46823 24.24880 14.54399 1.000 86.85588 C ? A ? 172 1
   ATOM 2833 CG2 . VAL A 676 ? 9.72702 26.06636 16.03760 1.000 82.05385 C ? A ? 172 1
   ATOM 2834 H . VAL A 676 ? 11.78043 28.37049 13.78898 1.000 100.90718 H ? A ? 172 1
   ATOM 2835 HA . VAL A 676 ? 12.41467 25.96987 15.36387 1.000 98.89958 H ? A ? 172 1
   ATOM 2836 HB . VAL A 676 ? 9.77092 26.17054 13.89207 1.000 98.95247 H ? A ? 172 1
   ATOM 2837 HG11 . VAL A 676 ? 9.47748 23.82564 14.69036 1.000 104.11983 H ? A ? 172 1
   ATOM 2838 HG12 . VAL A 676 ? 10.79256 23.97306 13.53935 1.000 104.11983 H ? A ? 172 1
   ATOM 2839 HG13 . VAL A 676 ? 11.15842 23.82075 15.27227 1.000 104.11983 H ? A ? 172 1
   ATOM 2840 HG21 . VAL A 676 ? 8.76735 25.55913 16.09315 1.000 98.35741 H ? A ? 172 1
   ATOM 2841 HG22 . VAL A 676 ? 10.36244 25.73082 16.85659 1.000 98.35741 H ? A ? 172 1
   ATOM 2842 HG23 . VAL A 676 ? 9.55478 27.13552 16.14121 1.000 98.35741 H ? A ? 172 1
   ATOM 2843 N . LEU A 677 ? 13.43609 25.08472 13.35376 1.000 83.72932 N ? A ? 173 1
   ATOM 2844 CA . LEU A 677 ? 14.32379 24.65475 12.28478 1.000 87.41097 C ? A ? 173 1
   ATOM 2845 C . LEU A 677 ? 14.25589 23.13363 12.13678 1.000 87.87021 C ? A ? 173 1
   ATOM 2846 O . LEU A 677 ? 14.16129 22.40443 13.12508 1.000 86.49643 O ? A ? 173 1
   ATOM 2847 CB . LEU A 677 ? 15.75562 25.09561 12.63163 1.000 90.43420 C ? A ? 173 1
   ATOM 2848 CG . LEU A 677 ? 16.08649 26.56885 12.31717 1.000 96.83844 C ? A ? 173 1
   ATOM 2849 CD1 . LEU A 677 ? 15.25612 27.58975 13.10882 1.000 92.83661 C ? A ? 173 1
   ATOM 2850 CD2 . LEU A 677 ? 17.55427 26.81700 12.65564 1.000 88.12318 C ? A ? 173 1
   ATOM 2851 H . LEU A 677 ? 13.71092 24.81380 14.29159 1.000 100.36796 H ? A ? 173 1
   ATOM 2852 HA . LEU A 677 ? 14.02245 25.11063 11.33745 1.000 104.78595 H ? A ? 173 1
   ATOM 2853 HB2 . LEU A 677 ? 15.94604 24.89945 13.68614 1.000 108.41382 H ? A ? 173 1
   ATOM 2854 HB3 . LEU A 677 ? 16.44361 24.45970 12.07813 1.000 108.41382 H ? A ? 173 1
   ATOM 2855 HG . LEU A 677 ? 15.94628 26.74776 11.25360 1.000 116.09891 H ? A ? 173 1
   ATOM 2856 HD11 . LEU A 677 ? 15.72630 28.57091 13.07048 1.000 111.29672 H ? A ? 173 1
   ATOM 2857 HD12 . LEU A 677 ? 14.27248 27.68638 12.65455 1.000 111.29672 H ? A ? 173 1
   ATOM 2858 HD13 . LEU A 677 ? 15.16549 27.28079 14.14928 1.000 111.29672 H ? A ? 173 1
   ATOM 2859 HD21 . LEU A 677 ? 17.84610 27.80837 12.31219 1.000 105.64060 H ? A ? 173 1
   ATOM 2860 HD22 . LEU A 677 ? 17.69642 26.74844 13.73264 1.000 105.64060 H ? A ? 173 1
   ATOM 2861 HD23 . LEU A 677 ? 18.18392 26.07502 12.16734 1.000 105.64060 H ? A ? 173 1
   ATOM 2862 N . SER A 678 ? 14.35083 22.63910 10.90747 1.000 90.85731 N ? A ? 174 1
   ATOM 2863 CA . SER A 678 ? 14.35602 21.20440 10.59235 1.000 93.23285 C ? A ? 174 1
   ATOM 2864 C . SER A 678 ? 15.61148 20.46962 11.07919 1.000 92.13529 C ? A ? 174 1
   ATOM 2865 O . SER A 678 ? 15.55575 19.28052 11.40641 1.000 87.80517 O ? A ? 174 1
   ATOM 2866 CB . SER A 678 ? 14.22337 21.02544 9.07676 1.000 92.92137 C ? A ? 174 1
   ATOM 2867 OG . SER A 678 ? 15.28664 21.62855 8.37047 1.000 85.92878 O ? A ? 174 1
   ATOM 2868 H . SER A 678 ? 14.44480 23.29774 10.13142 1.000 108.92155 H ? A ? 174 1
   ATOM 2869 HA . SER A 678 ? 13.49709 20.74198 11.07458 1.000 111.77220 H ? A ? 174 1
   ATOM 2870 HB2 . SER A 678 ? 14.22145 19.96061 8.84969 1.000 111.39842 H ? A ? 174 1
   ATOM 2871 HB3 . SER A 678 ? 13.27958 21.45369 8.74229 1.000 111.39842 H ? A ? 174 1
   ATOM 2872 HG . SER A 678 ? 15.15123 22.61177 8.39169 1.000 103.00732 H ? A ? 174 1
   ATOM 2873 N . SER A 679 ? 16.73983 21.16852 11.14068 1.000 89.73317 N ? A ? 175 1
   ATOM 2874 CA . SER A 679 ? 18.03697 20.63225 11.53211 1.000 93.19587 C ? A ? 175 1
   ATOM 2875 C . SER A 679 ? 18.99455 21.78108 11.82835 1.000 95.33588 C ? A ? 175 1
   ATOM 2876 O . SER A 679 ? 18.68034 22.94734 11.57854 1.000 90.66025 O ? A ? 175 1
   ATOM 2877 CB . SER A 679 ? 18.62363 19.76963 10.41016 1.000 98.31965 C ? A ? 175 1
   ATOM 2878 OG . SER A 679 ? 19.01449 20.56397 9.30993 1.000 101.57355 O ? A ? 175 1
   ATOM 2879 H . SER A 679 ? 16.72853 22.12743 10.81443 1.000 107.57258 H ? A ? 175 1
   ATOM 2880 HA . SER A 679 ? 17.91855 20.01768 12.42428 1.000 111.72783 H ? A ? 175 1
   ATOM 2881 HB2 . SER A 679 ? 19.50259 19.25367 10.79079 1.000 117.87637 H ? A ? 175 1
   ATOM 2882 HB3 . SER A 679 ? 17.90199 19.01640 10.09550 1.000 117.87637 H ? A ? 175 1
   ATOM 2883 HG . SER A 679 ? 19.85676 20.18236 8.96545 1.000 121.78104 H ? A ? 175 1
   ATOM 2884 N . VAL A 680 ? 20.19438 21.45426 12.31212 1.000 96.20629 N ? A ? 176 1
   ATOM 2885 CA . VAL A 680 ? 21.28649 22.42940 12.45190 1.000 89.05268 C ? A ? 176 1
   ATOM 2886 C . VAL A 680 ? 21.71778 23.03792 11.12586 1.000 95.55894 C ? A ? 176 1
   ATOM 2887 O . VAL A 680 ? 22.15589 24.18471 11.10789 1.000 92.52793 O ? A ? 176 1
   ATOM 2888 CB . VAL A 680 ? 22.52153 21.81793 13.12173 1.000 87.56333 C ? A ? 176 1
   ATOM 2889 CG1 . VAL A 680 ? 22.20056 21.42275 14.55409 1.000 89.59065 C ? A ? 176 1
   ATOM 2890 CG2 . VAL A 680 ? 23.08401 20.60415 12.38755 1.000 87.88044 C ? A ? 176 1
   ATOM 2891 H . VAL A 680 ? 20.40501 20.48307 12.49298 1.000 115.34033 H ? A ? 176 1
   ATOM 2892 HA . VAL A 680 ? 20.93755 23.25253 13.07129 1.000 106.75599 H ? A ? 176 1
   ATOM 2893 HB . VAL A 680 ? 23.30351 22.57540 13.16057 1.000 104.96877 H ? A ? 176 1
   ATOM 2894 HG11 . VAL A 680 ? 23.10820 21.08330 15.04677 1.000 107.40157 H ? A ? 176 1
   ATOM 2895 HG12 . VAL A 680 ? 21.83548 22.29614 15.08863 1.000 107.40157 H ? A ? 176 1
   ATOM 2896 HG13 . VAL A 680 ? 21.45090 20.63374 14.57236 1.000 107.40157 H ? A ? 176 1
   ATOM 2897 HG21 . VAL A 680 ? 24.01162 20.31301 12.86872 1.000 105.34931 H ? A ? 176 1
   ATOM 2898 HG22 . VAL A 680 ? 22.37453 19.77746 12.41391 1.000 105.34931 H ? A ? 176 1
   ATOM 2899 HG23 . VAL A 680 ? 23.32022 20.84813 11.35351 1.000 105.34931 H ? A ? 176 1
   ATOM 2900 N . ASP A 681 ? 21.56162 22.31388 10.01192 1.000 99.17850 N ? A ? 177 1
   ATOM 2901 CA . ASP A 681 ? 21.86670 22.82729 8.67547 1.000 89.28424 C ? A ? 177 1
   ATOM 2902 C . ASP A 681 ? 20.94689 24.00092 8.30481 1.000 89.20638 C ? A ? 177 1
   ATOM 2903 O . ASP A 681 ? 21.24457 24.76398 7.38909 1.000 91.89666 O ? A ? 177 1
   ATOM 2904 CB . ASP A 681 ? 21.79683 21.72367 7.60784 1.000 90.47569 C ? A ? 177 1
   ATOM 2905 CG . ASP A 681 ? 22.24278 20.33020 8.06514 1.000 99.30695 C ? A ? 177 1
   ATOM 2906 OD1 . ASP A 681 ? 23.34936 19.88577 7.68339 1.000 101.64372 O ? A ? 177 1
   ATOM 2907 OD2 . ASP A 681 ? 21.40855 19.67435 8.73431 1.000 102.81496 O ? A ? 177 1
   ATOM 2908 H . ASP A 681 ? 21.21321 21.36514 10.07320 1.000 118.90699 H ? A ? 177 1
   ATOM 2909 HA . ASP A 681 ? 22.88856 23.20809 8.68072 1.000 107.03387 H ? A ? 177 1
   ATOM 2910 HB2 . ASP A 681 ? 20.76028 21.64145 7.27282 1.000 108.46360 H ? A ? 177 1
   ATOM 2911 HB3 . ASP A 681 ? 22.39200 22.03502 6.74651 1.000 108.46360 H ? A ? 177 1
   ATOM 2912 N . GLU A 682 ? 19.83382 24.19514 9.01416 1.000 92.53732 N ? A ? 178 1
   ATOM 2913 CA . GLU A 682 ? 18.97036 25.36230 8.84893 1.000 94.44956 C ? A ? 178 1
   ATOM 2914 C . GLU A 682 ? 19.43089 26.61573 9.62097 1.000 97.76657 C ? A ? 178 1
   ATOM 2915 O . GLU A 682 ? 18.91207 27.70460 9.38703 1.000 101.13564 O ? A ? 178 1
   ATOM 2916 CB . GLU A 682 ? 17.52253 24.95208 9.11409 1.000 95.88769 C ? A ? 178 1
   ATOM 2917 CG . GLU A 682 ? 16.53093 25.87177 8.38521 1.000 97.67371 C ? A ? 178 1
   ATOM 2918 CD . GLU A 682 ? 15.08082 25.40047 8.50956 1.000 98.66379 C ? A ? 178 1
   ATOM 2919 OE1 . GLU A 682 ? 14.86633 24.16778 8.62783 1.000 101.90301 O ? A ? 178 1
   ATOM 2920 OE2 . GLU A 682 ? 14.18537 26.26894 8.48287 1.000 91.94498 O ? A ? 178 1
   ATOM 2921 H . GLU A 682 ? 19.60373 23.53378 9.75201 1.000 110.93756 H ? A ? 178 1
   ATOM 2922 HA . GLU A 682 ? 18.99827 25.64161 7.81068 1.000 113.23225 H ? A ? 178 1
   ATOM 2923 HB2 . GLU A 682 ? 17.38874 23.92816 8.75925 1.000 114.95801 H ? A ? 178 1
   ATOM 2924 HB3 . GLU A 682 ? 17.33585 24.97219 10.18014 1.000 114.95801 H ? A ? 178 1
   ATOM 2925 HG2 . GLU A 682 ? 16.61110 26.88053 8.78268 1.000 117.10123 H ? A ? 178 1
   ATOM 2926 HG3 . GLU A 682 ? 16.79861 25.89984 7.32629 1.000 117.10123 H ? A ? 178 1
   ATOM 2927 N . LEU A 683 ? 20.43817 26.52679 10.49489 1.000 95.01759 N ? A ? 179 1
   ATOM 2928 CA . LEU A 683 ? 20.87819 27.67816 11.28861 1.000 88.40925 C ? A ? 179 1
   ATOM 2929 C . LEU A 683 ? 21.45829 28.79943 10.41583 1.000 89.54871 C ? A ? 179 1
   ATOM 2930 O . LEU A 683 ? 21.03699 29.94352 10.55356 1.000 90.12700 O ? A ? 179 1
   ATOM 2931 CB . LEU A 683 ? 21.87179 27.22145 12.36504 1.000 87.99504 C ? A ? 179 1
   ATOM 2932 CG . LEU A 683 ? 21.21198 26.42324 13.50117 1.000 90.74736 C ? A ? 179 1
   ATOM 2933 CD1 . LEU A 683 ? 22.27956 25.64811 14.26769 1.000 85.53602 C ? A ? 179 1
   ATOM 2934 CD2 . LEU A 683 ? 20.49700 27.34255 14.50103 1.000 87.89963 C ? A ? 179 1
   ATOM 2935 H . LEU A 683 ? 20.90706 25.63602 10.62746 1.000 113.91389 H ? A ? 179 1
   ATOM 2936 HA . LEU A 683 ? 20.00687 28.10719 11.78102 1.000 105.98388 H ? A ? 179 1
   ATOM 2937 HB2 . LEU A 683 ? 22.65425 26.62471 11.89566 1.000 105.48684 H ? A ? 179 1
   ATOM 2938 HB3 . LEU A 683 ? 22.34236 28.10117 12.79432 1.000 105.48684 H ? A ? 179 1
   ATOM 2939 HG . LEU A 683 ? 20.49411 25.71343 13.09160 1.000 108.78961 H ? A ? 179 1
   ATOM 2940 HD11 . LEU A 683 ? 21.81714 25.11066 15.09190 1.000 102.53601 H ? A ? 179 1
   ATOM 2941 HD12 . LEU A 683 ? 22.76977 24.93419 13.60866 1.000 102.53601 H ? A ? 179 1
   ATOM 2942 HD13 . LEU A 683 ? 23.02413 26.34336 14.64883 1.000 102.53601 H ? A ? 179 1
   ATOM 2943 HD21 . LEU A 683 ? 19.95414 26.74734 15.22780 1.000 105.37233 H ? A ? 179 1
   ATOM 2944 HD22 . LEU A 683 ? 21.22091 27.96684 15.02417 1.000 105.37233 H ? A ? 179 1
   ATOM 2945 HD23 . LEU A 683 ? 19.79095 27.99253 13.98906 1.000 105.37233 H ? A ? 179 1
   ATOM 2946 N . GLU A 684 ? 22.32108 28.48419 9.44616 1.000 90.22407 N ? A ? 180 1
   ATOM 2947 CA . GLU A 684 ? 22.81290 29.45022 8.43793 1.000 87.94223 C ? A ? 180 1
   ATOM 2948 C . GLU A 684 ? 21.65152 30.14689 7.70032 1.000 86.79388 C ? A ? 180 1
   ATOM 2949 O . GLU A 684 ? 21.75474 31.28658 7.26310 1.000 86.58651 O ? A ? 180 1
   ATOM 2950 CB . GLU A 684 ? 23.67919 28.65521 7.44406 1.000 92.48743 C ? A ? 180 1
   ATOM 2951 CG . GLU A 684 ? 24.10164 29.35780 6.13949 1.000 94.54053 C ? A ? 180 1
   ATOM 2952 CD . GLU A 684 ? 25.10891 30.49262 6.33036 1.000 99.43379 C ? A ? 180 1
   ATOM 2953 OE1 . GLU A 684 ? 26.02839 30.34524 7.15551 1.000 93.99432 O ? A ? 180 1
   ATOM 2954 OE2 . GLU A 684 ? 24.98143 31.54030 5.65934 1.000 102.78577 O ? A ? 180 1
   ATOM 2955 H . GLU A 684 ? 22.61876 27.52238 9.36708 1.000 108.16167 H ? A ? 180 1
   ATOM 2956 HA . GLU A 684 ? 23.42264 30.22172 8.91562 1.000 105.42345 H ? A ? 180 1
   ATOM 2957 HB2 . GLU A 684 ? 24.56064 28.29136 7.97130 1.000 110.87770 H ? A ? 180 1
   ATOM 2958 HB3 . GLU A 684 ? 23.10526 27.77577 7.14897 1.000 110.87770 H ? A ? 180 1
   ATOM 2959 HG2 . GLU A 684 ? 24.57130 28.60478 5.50784 1.000 113.34142 H ? A ? 180 1
   ATOM 2960 HG3 . GLU A 684 ? 23.22042 29.71678 5.60683 1.000 113.34142 H ? A ? 180 1
   ATOM 2961 N . GLN A 685 ? 20.52187 29.44987 7.57247 1.000 89.37887 N ? A ? 181 1
   ATOM 2962 CA . GLN A 685 ? 19.36735 29.84439 6.76706 1.000 95.32480 C ? A ? 181 1
   ATOM 2963 C . GLN A 685 ? 18.41744 30.79349 7.49426 1.000 95.73691 C ? A ? 181 1
   ATOM 2964 O . GLN A 685 ? 17.70787 31.56488 6.85095 1.000 94.25655 O ? A ? 181 1
   ATOM 2965 CB . GLN A 685 ? 18.60556 28.57831 6.33547 1.000 94.88650 C ? A ? 181 1
   ATOM 2966 CG . GLN A 685 ? 19.56076 27.45690 5.87163 1.000 104.87458 C ? A ? 181 1
   ATOM 2967 CD . GLN A 685 ? 18.84632 26.34175 5.11873 1.000 103.23554 C ? A ? 181 1
   ATOM 2968 OE1 . GLN A 685 ? 18.14840 26.60124 4.14974 1.000 105.76782 O ? A ? 181 1
   ATOM 2969 NE2 . GLN A 685 ? 19.07703 25.08529 5.42117 1.000 96.55215 N ? A ? 181 1
   ATOM 2970 H . GLN A 685 ? 20.46128 28.57665 8.08197 1.000 107.14742 H ? A ? 181 1
   ATOM 2971 HA . GLN A 685 ? 19.73125 30.36488 5.88269 1.000 114.28255 H ? A ? 181 1
   ATOM 2972 HB2 . GLN A 685 ? 17.98805 28.21019 7.15369 1.000 113.75658 H ? A ? 181 1
   ATOM 2973 HB3 . GLN A 685 ? 17.91858 28.85270 5.53687 1.000 113.75658 H ? A ? 181 1
   ATOM 2974 HG2 . GLN A 685 ? 20.32164 27.87757 5.21785 1.000 125.74228 H ? A ? 181 1
   ATOM 2975 HG3 . GLN A 685 ? 20.08568 27.04731 6.72806 1.000 125.74228 H ? A ? 181 1
   ATOM 2976 HE21 . GLN A 685 ? 19.74712 24.85877 6.15609 1.000 115.75536 H ? A ? 181 1
   ATOM 2977 HE22 . GLN A 685 ? 18.53138 24.37410 4.96779 1.000 115.75536 H ? A ? 181 1
   ATOM 2978 N . GLN A 686 ? 18.38848 30.69528 8.82242 1.000 93.58742 N ? A ? 182 1
   ATOM 2979 CA . GLN A 686 ? 17.55116 31.51206 9.69456 1.000 87.71254 C ? A ? 182 1
   ATOM 2980 C . GLN A 686 ? 18.33675 32.62911 10.39547 1.000 85.52135 C ? A ? 182 1
   ATOM 2981 O . GLN A 686 ? 17.70825 33.56468 10.88834 1.000 83.20139 O ? A ? 182 1
   ATOM 2982 CB . GLN A 686 ? 16.82581 30.58124 10.67955 1.000 88.59795 C ? A ? 182 1
   ATOM 2983 CG . GLN A 686 ? 15.78236 29.68696 9.98651 1.000 89.41964 C ? A ? 182 1
   ATOM 2984 CD . GLN A 686 ? 14.64577 30.51428 9.40871 1.000 91.08186 C ? A ? 182 1
   ATOM 2985 OE1 . GLN A 686 ? 14.07136 31.37050 10.05933 1.000 88.68816 O ? A ? 182 1
   ATOM 2986 NE2 . GLN A 686 ? 14.29012 30.30922 8.16541 1.000 93.64260 N ? A ? 182 1
   ATOM 2987 H . GLN A 686 ? 18.95393 29.97131 9.25219 1.000 112.19769 H ? A ? 182 1
   ATOM 2988 HA . GLN A 686 ? 16.79502 32.02662 9.10021 1.000 105.14783 H ? A ? 182 1
   ATOM 2989 HB2 . GLN A 686 ? 17.55545 29.94845 11.18202 1.000 106.21033 H ? A ? 182 1
   ATOM 2990 HB3 . GLN A 686 ? 16.32247 31.18508 11.43429 1.000 106.21033 H ? A ? 182 1
   ATOM 2991 HG2 . GLN A 686 ? 16.25032 29.08829 9.20513 1.000 107.19635 H ? A ? 182 1
   ATOM 2992 HG3 . GLN A 686 ? 15.35032 29.00346 10.71198 1.000 107.19635 H ? A ? 182 1
   ATOM 2993 HE21 . GLN A 686 ? 14.67375 29.53731 7.65260 1.000 112.26390 H ? A ? 182 1
   ATOM 2994 HE22 . GLN A 686 ? 13.56064 30.91184 7.83296 1.000 112.26390 H ? A ? 182 1
   ATOM 2995 N . ARG A 687 ? 19.68467 32.56634 10.41593 1.000 88.09081 N ? A ? 183 1
   ATOM 2996 CA . ARG A 687 ? 20.59056 33.47747 11.15499 1.000 95.07987 C ? A ? 183 1
   ATOM 2997 C . ARG A 687 ? 20.19392 34.93336 10.98432 1.000 98.97126 C ? A ? 183 1
   ATOM 2998 O . ARG A 687 ? 19.95323 35.62463 11.97386 1.000 94.72956 O ? A ? 183 1
   ATOM 2999 CB . ARG A 687 ? 22.05311 33.23475 10.70901 1.000 92.15322 C ? A ? 183 1
   ATOM 3000 CG . ARG A 687 ? 23.09325 34.16070 11.38234 1.000 90.98905 C ? A ? 183 1
   ATOM 3001 CD . ARG A 687 ? 24.49787 34.01900 10.77122 1.000 93.49008 C ? A ? 183 1
   ATOM 3002 NE . ARG A 687 ? 24.47343 34.36330 9.33691 1.000 103.65195 N ? A ? 183 1
   ATOM 3003 CZ . ARG A 687 ? 24.96417 33.65083 8.34017 1.000 106.73996 C ? A ? 183 1
   ATOM 3004 NH1 . ARG A 687 ? 25.90576 32.76529 8.47686 1.000 107.65210 N ? A ? 183 1
   ATOM 3005 NH2 . ARG A 687 ? 24.46925 33.84980 7.15684 1.000 103.64748 N ? A ? 183 1
   ATOM 3006 H . ARG A 687 ? 20.10867 31.74303 9.99706 1.000 105.60175 H ? A ? 183 1
   ATOM 3007 HA . ARG A 687 ? 20.51651 33.27167 12.21925 1.000 113.98862 H ? A ? 183 1
   ATOM 3008 HB2 . ARG A 687 ? 22.33677 32.20485 10.92811 1.000 110.47665 H ? A ? 183 1
   ATOM 3009 HB3 . ARG A 687 ? 22.10087 33.36011 9.62664 1.000 110.47665 H ? A ? 183 1
   ATOM 3010 HG2 . ARG A 687 ? 22.79176 35.20455 11.28082 1.000 109.07964 H ? A ? 183 1
   ATOM 3011 HG3 . ARG A 687 ? 23.14857 33.92558 12.44714 1.000 109.07964 H ? A ? 183 1
   ATOM 3012 HD2 . ARG A 687 ? 25.16406 34.70555 11.29555 1.000 112.08088 H ? A ? 183 1
   ATOM 3013 HD3 . ARG A 687 ? 24.85855 32.99741 10.92318 1.000 112.08088 H ? A ? 183 1
   ATOM 3014 HE . ARG A 687 ? 23.72356 34.98090 9.02709 1.000 124.27512 H ? A ? 183 1
   ATOM 3015 HH11 . ARG A 687 ? 26.36684 32.57113 9.37005 1.000 129.07530 H ? A ? 183 1
   ATOM 3016 HH12 . ARG A 687 ? 26.07371 32.05885 7.75575 1.000 129.07530 H ? A ? 183 1
   ATOM 3017 HH21 . ARG A 687 ? 23.62567 34.41987 7.08766 1.000 124.26976 H ? A ? 183 1
   ATOM 3018 HH22 . ARG A 687 ? 24.68219 33.14843 6.44290 1.000 124.26976 H ? A ? 183 1
   ATOM 3019 N . ASP A 688 ? 20.11047 35.36617 9.73255 1.000 103.02187 N ? A ? 184 1
   ATOM 3020 CA . ASP A 688 ? 19.89216 36.76542 9.40545 1.000 98.40644 C ? A ? 184 1
   ATOM 3021 C . ASP A 688 ? 18.44574 37.22369 9.75691 1.000 86.33144 C ? A ? 184 1
   ATOM 3022 O . ASP A 688 ? 18.25560 38.38644 10.10143 1.000 86.03907 O ? A ? 184 1
   ATOM 3023 CB . ASP A 688 ? 20.48125 37.08857 7.99863 1.000 95.80094 C ? A ? 184 1
   ATOM 3024 CG . ASP A 688 ? 22.00898 36.78588 7.90618 1.000 100.21882 C ? A ? 184 1
   ATOM 3025 OD1 . ASP A 688 ? 22.85338 37.71734 7.91229 1.000 98.78007 O ? A ? 184 1
   ATOM 3026 OD2 . ASP A 688 ? 22.39740 35.59343 7.94365 1.000 103.52394 O ? A ? 184 1
   ATOM 3027 H . ASP A 688 ? 20.42850 34.74993 8.99918 1.000 123.51902 H ? A ? 184 1
   ATOM 3028 HA . ASP A 688 ? 20.51481 37.33919 10.08283 1.000 117.98052 H ? A ? 184 1
   ATOM 3029 HB2 . ASP A 688 ? 19.96049 36.49410 7.24383 1.000 114.85391 H ? A ? 184 1
   ATOM 3030 HB3 . ASP A 688 ? 20.30704 38.14318 7.77029 1.000 114.85391 H ? A ? 184 1
   ATOM 3031 N . GLU A 689 ? 17.42709 36.34978 9.84757 1.000 84.22673 N ? A ? 185 1
   ATOM 3032 CA . GLU A 689 ? 16.12039 36.73585 10.43523 1.000 83.04996 C ? A ? 185 1
   ATOM 3033 C . GLU A 689 ? 16.16947 36.77521 11.96164 1.000 92.15324 C ? A ? 185 1
   ATOM 3034 O . GLU A 689 ? 15.61026 37.69056 12.57196 1.000 90.90447 O ? A ? 185 1
   ATOM 3035 CB . GLU A 689 ? 14.97569 35.79626 10.01031 1.000 86.43723 C ? A ? 185 1
   ATOM 3036 CG . GLU A 689 ? 13.61308 36.34831 10.46136 1.000 85.89927 C ? A ? 185 1
   ATOM 3037 CD . GLU A 689 ? 12.44007 35.40648 10.19311 1.000 92.68019 C ? A ? 185 1
   ATOM 3038 OE1 . GLU A 689 ? 12.33071 34.88707 9.06184 1.000 87.13574 O ? A ? 185 1
   ATOM 3039 OE2 . GLU A 689 ? 11.60811 35.28991 11.13481 1.000 98.79857 O ? A ? 185 1
   ATOM 3040 H . GLU A 689 ? 17.59814 35.36685 9.66933 1.000 100.96486 H ? A ? 185 1
   ATOM 3041 HA . GLU A 689 ? 15.86476 37.74338 10.09823 1.000 99.55273 H ? A ? 185 1
   ATOM 3042 HB2 . GLU A 689 ? 14.96601 35.70541 8.93141 1.000 103.61746 H ? A ? 185 1
   ATOM 3043 HB3 . GLU A 689 ? 15.13251 34.80912 10.44340 1.000 103.61746 H ? A ? 185 1
   ATOM 3044 HG2 . GLU A 689 ? 13.62656 36.55661 11.53015 1.000 102.97190 H ? A ? 185 1
   ATOM 3045 HG3 . GLU A 689 ? 13.42881 37.29683 9.95251 1.000 102.97190 H ? A ? 185 1
   ATOM 3046 N . ILE A 690 ? 16.83541 35.79168 12.58250 1.000 96.34570 N ? A ? 186 1
   ATOM 3047 CA . ILE A 690 ? 16.95570 35.70403 14.04436 1.000 84.49769 C ? A ? 186 1
   ATOM 3048 C . ILE A 690 ? 17.61376 36.98119 14.56229 1.000 79.91600 C ? A ? 186 1
   ATOM 3049 O . ILE A 690 ? 16.98313 37.72585 15.30894 1.000 79.29295 O ? A ? 186 1
   ATOM 3050 CB . ILE A 690 ? 17.65530 34.39208 14.48699 1.000 82.48322 C ? A ? 186 1
   ATOM 3051 CG1 . ILE A 690 ? 16.61055 33.24802 14.47872 1.000 82.31781 C ? A ? 186 1
   ATOM 3052 CG2 . ILE A 690 ? 18.30896 34.50260 15.87350 1.000 83.63057 C ? A ? 186 1
   ATOM 3053 CD1 . ILE A 690 ? 17.15610 31.82414 14.69855 1.000 79.71272 C ? A ? 186 1
   ATOM 3054 H . ILE A 690 ? 17.26486 35.07142 12.00856 1.000 115.50762 H ? A ? 186 1
   ATOM 3055 HA . ILE A 690 ? 15.95457 35.70177 14.46835 1.000 101.29001 H ? A ? 186 1
   ATOM 3056 HB . ILE A 690 ? 18.44723 34.15714 13.77655 1.000 98.87265 H ? A ? 186 1
   ATOM 3057 HG12 . ILE A 690 ? 15.85410 33.44826 15.23904 1.000 98.67415 H ? A ? 186 1
   ATOM 3058 HG13 . ILE A 690 ? 16.11415 33.25089 13.50887 1.000 98.67415 H ? A ? 186 1
   ATOM 3059 HG21 . ILE A 690 ? 18.74610 33.54926 16.15852 1.000 100.24946 H ? A ? 186 1
   ATOM 3060 HG22 . ILE A 690 ? 19.11242 35.23824 15.86325 1.000 100.24946 H ? A ? 186 1
   ATOM 3061 HG23 . ILE A 690 ? 17.55686 34.78565 16.60956 1.000 100.24946 H ? A ? 186 1
   ATOM 3062 HD11 . ILE A 690 ? 16.34608 31.10594 14.56121 1.000 95.54804 H ? A ? 186 1
   ATOM 3063 HD12 . ILE A 690 ? 17.94750 31.60482 13.98260 1.000 95.54804 H ? A ? 186 1
   ATOM 3064 HD13 . ILE A 690 ? 17.54672 31.70694 15.70754 1.000 95.54804 H ? A ? 186 1
   ATOM 3065 N . VAL A 691 ? 18.82121 37.31509 14.11016 1.000 79.11563 N ? A ? 187 1
   ATOM 3066 CA . VAL A 691 ? 19.47545 38.56136 14.51607 1.000 78.22939 C ? A ? 187 1
   ATOM 3067 C . VAL A 691 ? 18.68170 39.81408 14.10903 1.000 82.62531 C ? A ? 187 1
   ATOM 3068 O . VAL A 691 ? 18.70354 40.77846 14.86398 1.000 83.01165 O ? A ? 187 1
   ATOM 3069 CB . VAL A 691 ? 20.94160 38.56279 14.06012 1.000 79.08843 C ? A ? 187 1
   ATOM 3070 CG1 . VAL A 691 ? 21.08448 38.64695 12.54707 1.000 86.27241 C ? A ? 187 1
   ATOM 3071 CG2 . VAL A 691 ? 21.74844 39.69411 14.70459 1.000 81.56571 C ? A ? 187 1
   ATOM 3072 H . VAL A 691 ? 19.27350 36.72703 13.41162 1.000 94.83153 H ? A ? 187 1
   ATOM 3073 HA . VAL A 691 ? 19.49835 38.56635 15.60360 1.000 93.76804 H ? A ? 187 1
   ATOM 3074 HB . VAL A 691 ? 21.37630 37.61895 14.38608 1.000 94.79889 H ? A ? 187 1
   ATOM 3075 HG11 . VAL A 691 ? 22.03729 38.21291 12.25023 1.000 103.41968 H ? A ? 187 1
   ATOM 3076 HG12 . VAL A 691 ? 20.27559 38.11235 12.06058 1.000 103.41968 H ? A ? 187 1
   ATOM 3077 HG13 . VAL A 691 ? 21.05702 39.68497 12.23024 1.000 103.41968 H ? A ? 187 1
   ATOM 3078 HG21 . VAL A 691 ? 22.79331 39.60014 14.41494 1.000 97.77163 H ? A ? 187 1
   ATOM 3079 HG22 . VAL A 691 ? 21.38192 40.66792 14.38014 1.000 97.77163 H ? A ? 187 1
   ATOM 3080 HG23 . VAL A 691 ? 21.67756 39.63322 15.78816 1.000 97.77163 H ? A ? 187 1
   ATOM 3081 N . SER A 692 ? 17.87752 39.80279 13.03355 1.000 91.66597 N ? A ? 188 1
   ATOM 3082 CA . SER A 692 ? 16.97952 40.93668 12.70895 1.000 92.71166 C ? A ? 188 1
   ATOM 3083 C . SER A 692 ? 16.00420 41.19285 13.84008 1.000 92.58668 C ? A ? 188 1
   ATOM 3084 O . SER A 692 ? 15.85924 42.32452 14.30142 1.000 93.59202 O ? A ? 188 1
   ATOM 3085 CB . SER A 692 ? 16.13772 40.71363 11.43964 1.000 86.98543 C ? A ? 188 1
   ATOM 3086 OG . SER A 692 ? 16.91047 40.67300 10.26322 1.000 93.43879 O ? A ? 188 1
   ATOM 3087 H . SER A 692 ? 17.84674 38.97235 12.45854 1.000 109.89194 H ? A ? 188 1
   ATOM 3088 HA . SER A 692 ? 17.56364 41.84769 12.58509 1.000 111.14678 H ? A ? 188 1
   ATOM 3089 HB2 . SER A 692 ? 15.55515 39.79886 11.51557 1.000 104.27530 H ? A ? 188 1
   ATOM 3090 HB3 . SER A 692 ? 15.43813 41.54633 11.34244 1.000 104.27530 H ? A ? 188 1
   ATOM 3091 HG . SER A 692 ? 17.45084 39.85667 10.24202 1.000 112.01933 H ? A ? 188 1
   ATOM 3092 N . TYR A 693 ? 15.37443 40.12928 14.33595 1.000 87.82004 N ? A ? 189 1
   ATOM 3093 CA . TYR A 693 ? 14.42387 40.26442 15.42548 1.000 78.54425 C ? A ? 189 1
   ATOM 3094 C . TYR A 693 ? 15.08131 40.71462 16.73217 1.000 83.50412 C ? A ? 189 1
   ATOM 3095 O . TYR A 693 ? 14.46639 41.44338 17.50956 1.000 80.43627 O ? A ? 189 1
   ATOM 3096 CB . TYR A 693 ? 13.68967 38.94203 15.58407 1.000 81.01374 C ? A ? 189 1
   ATOM 3097 CG . TYR A 693 ? 12.59156 39.03026 16.61248 1.000 82.93360 C ? A ? 189 1
   ATOM 3098 CD1 . TYR A 693 ? 11.61715 40.04071 16.51493 1.000 89.93822 C ? A ? 189 1
   ATOM 3099 CD2 . TYR A 693 ? 12.56854 38.13151 17.68633 1.000 84.69416 C ? A ? 189 1
   ATOM 3100 CE1 . TYR A 693 ? 10.62874 40.16726 17.49925 1.000 86.73977 C ? A ? 189 1
   ATOM 3101 CE2 . TYR A 693 ? 11.58774 38.26384 18.68218 1.000 91.92274 C ? A ? 189 1
   ATOM 3102 CZ . TYR A 693 ? 10.62197 39.28645 18.58689 1.000 90.13988 C ? A ? 189 1
   ATOM 3103 OH . TYR A 693 ? 9.69957 39.45755 19.55606 1.000 95.06604 O ? A ? 189 1
   ATOM 3104 H . TYR A 693 ? 15.54678 39.20970 13.93483 1.000 105.27683 H ? A ? 189 1
   ATOM 3105 HA . TYR A 693 ? 13.71072 41.04333 15.15841 1.000 94.14588 H ? A ? 189 1
   ATOM 3106 HB2 . TYR A 693 ? 13.25252 38.65771 14.62619 1.000 97.10927 H ? A ? 189 1
   ATOM 3107 HB3 . TYR A 693 ? 14.40832 38.17251 15.86911 1.000 97.10927 H ? A ? 189 1
   ATOM 3108 HD1 . TYR A 693 ? 11.63927 40.74612 15.69735 1.000 107.81865 H ? A ? 189 1
   ATOM 3109 HD2 . TYR A 693 ? 13.32874 37.36906 17.76014 1.000 101.52578 H ? A ? 189 1
   ATOM 3110 HE1 . TYR A 693 ? 9.89891 40.96086 17.45985 1.000 103.98050 H ? A ? 189 1
   ATOM 3111 HE2 . TYR A 693 ? 11.59317 37.60477 19.53486 1.000 110.20007 H ? A ? 189 1
   ATOM 3112 HH . TYR A 693 ? 9.94431 38.94702 20.34360 1.000 113.97203 H ? A ? 189 1
   ATOM 3113 N . LEU A 694 ? 16.35239 40.34114 16.94292 1.000 88.85368 N ? A ? 190 1
   ATOM 3114 CA . LEU A 694 ? 17.14220 40.85651 18.06034 1.000 79.97023 C ? A ? 190 1
   ATOM 3115 C . LEU A 694 ? 17.35535 42.36309 17.92277 1.000 82.06488 C ? A ? 190 1
   ATOM 3116 O . LEU A 694 ? 17.21632 43.08250 18.90871 1.000 88.12243 O ? A ? 190 1
   ATOM 3117 CB . LEU A 694 ? 18.51327 40.16962 18.19085 1.000 80.18885 C ? A ? 190 1
   ATOM 3118 CG . LEU A 694 ? 18.55841 38.64141 18.30849 1.000 84.50336 C ? A ? 190 1
   ATOM 3119 CD1 . LEU A 694 ? 19.98387 38.18435 18.63317 1.000 81.21098 C ? A ? 190 1
   ATOM 3120 CD2 . LEU A 694 ? 17.65542 38.09634 19.40091 1.000 79.13592 C ? A ? 190 1
   ATOM 3121 H . LEU A 694 ? 16.80007 39.75999 16.24314 1.000 106.51720 H ? A ? 190 1
   ATOM 3122 HA . LEU A 694 ? 16.57846 40.69866 18.97890 1.000 95.85706 H ? A ? 190 1
   ATOM 3123 HB2 . LEU A 694 ? 19.12771 40.45730 17.33814 1.000 96.11940 H ? A ? 190 1
   ATOM 3124 HB3 . LEU A 694 ? 18.98827 40.58649 19.07843 1.000 96.11940 H ? A ? 190 1
   ATOM 3125 HG . LEU A 694 ? 18.26254 38.20264 17.36575 1.000 101.29682 H ? A ? 190 1
   ATOM 3126 HD11 . LEU A 694 ? 20.01563 37.10157 18.71842 1.000 97.34596 H ? A ? 190 1
   ATOM 3127 HD12 . LEU A 694 ? 20.65280 38.48882 17.82822 1.000 97.34596 H ? A ? 190 1
   ATOM 3128 HD13 . LEU A 694 ? 20.32122 38.63178 19.56731 1.000 97.34596 H ? A ? 190 1
   ATOM 3129 HD21 . LEU A 694 ? 17.68524 37.00792 19.38278 1.000 94.85589 H ? A ? 190 1
   ATOM 3130 HD22 . LEU A 694 ? 18.01549 38.45513 20.35724 1.000 94.85589 H ? A ? 190 1
   ATOM 3131 HD23 . LEU A 694 ? 16.62830 38.41864 19.22939 1.000 94.85589 H ? A ? 190 1
   ATOM 3132 N . CYS A 695 ? 17.68604 42.84930 16.72407 1.000 79.34164 N ? A ? 191 1
   ATOM 3133 CA . CYS A 695 ? 17.93248 44.26736 16.50421 1.000 83.36786 C ? A ? 191 1
   ATOM 3134 C . CYS A 695 ? 16.71720 45.10373 16.93758 1.000 84.30115 C ? A ? 191 1
   ATOM 3135 O . CYS A 695 ? 16.87044 46.05037 17.70939 1.000 84.46643 O ? A ? 191 1
   ATOM 3136 CB . CYS A 695 ? 18.30040 44.50378 15.02719 1.000 91.18736 C ? A ? 191 1
   ATOM 3137 SG . CYS A 695 ? 19.77630 43.62878 14.42889 1.000 93.24063 S ? A ? 191 1
   ATOM 3138 H . CYS A 695 ? 17.76282 42.21189 15.93629 1.000 95.10275 H ? A ? 191 1
   ATOM 3139 HA . CYS A 695 ? 18.77514 44.56636 17.12669 1.000 99.93421 H ? A ? 191 1
   ATOM 3140 HB2 . CYS A 695 ? 17.45162 44.20275 14.40967 1.000 109.31761 H ? A ? 191 1
   ATOM 3141 HB3 . CYS A 695 ? 18.44975 45.56540 14.85956 1.000 109.31761 H ? A ? 191 1
   ATOM 3142 N . ASP A 696 ? 15.51838 44.75815 16.48182 1.000 87.86573 N ? A ? 192 1
   ATOM 3143 CA . ASP A 696 ? 14.31551 45.59111 16.63569 1.000 87.53458 C ? A ? 192 1
   ATOM 3144 C . ASP A 696 ? 13.67133 45.53795 18.02483 1.000 91.79523 C ? A ? 192 1
   ATOM 3145 O . ASP A 696 ? 12.73589 46.29532 18.29313 1.000 85.21220 O ? A ? 192 1
   ATOM 3146 CB . ASP A 696 ? 13.34719 45.28178 15.48625 1.000 88.89115 C ? A ? 192 1
   ATOM 3147 CG . ASP A 696 ? 13.99037 45.55888 14.11534 1.000 90.96598 C ? A ? 192 1
   ATOM 3148 OD1 . ASP A 696 ? 15.05002 46.24573 14.06594 1.000 89.44892 O ? A ? 192 1
   ATOM 3149 OD2 . ASP A 696 ? 13.39799 45.09818 13.11739 1.000 87.07284 O ? A ? 192 1
   ATOM 3150 H . ASP A 696 ? 15.46082 43.97567 15.83706 1.000 105.33166 H ? A ? 192 1
   ATOM 3151 HA . ASP A 696 ? 14.61331 46.63161 16.52074 1.000 104.93428 H ? A ? 192 1
   ATOM 3152 HB2 . ASP A 696 ? 13.04522 44.23333 15.54358 1.000 106.56216 H ? A ? 192 1
   ATOM 3153 HB3 . ASP A 696 ? 12.45211 45.89810 15.59217 1.000 106.56216 H ? A ? 192 1
   ATOM 3154 N . LEU A 697 ? 14.22993 44.70508 18.91823 1.000 91.48014 N ? A ? 193 1
   ATOM 3155 CA . LEU A 697 ? 13.93358 44.63891 20.35131 1.000 83.73092 C ? A ? 193 1
   ATOM 3156 C . LEU A 697 ? 14.83034 45.52138 21.23504 1.000 81.41041 C ? A ? 193 1
   ATOM 3157 O . LEU A 697 ? 14.62756 45.52788 22.45048 1.000 81.65599 O ? A ? 193 1
   ATOM 3158 CB . LEU A 697 ? 14.03536 43.16814 20.80212 1.000 80.66077 C ? A ? 193 1
   ATOM 3159 CG . LEU A 697 ? 12.88312 42.27557 20.31597 1.000 90.39893 C ? A ? 193 1
   ATOM 3160 CD1 . LEU A 697 ? 13.21791 40.82318 20.65817 1.000 93.54382 C ? A ? 193 1
   ATOM 3161 CD2 . LEU A 697 ? 11.55390 42.65406 20.98588 1.000 93.96524 C ? A ? 193 1
   ATOM 3162 H . LEU A 697 ? 14.97590 44.10534 18.58644 1.000 109.66895 H ? A ? 193 1
   ATOM 3163 HA . LEU A 697 ? 12.92240 44.99918 20.52272 1.000 100.36989 H ? A ? 193 1
   ATOM 3164 HB2 . LEU A 697 ? 14.98305 42.75927 20.44417 1.000 96.68571 H ? A ? 193 1
   ATOM 3165 HB3 . LEU A 697 ? 14.05056 43.12274 21.89389 1.000 96.68571 H ? A ? 193 1
   ATOM 3166 HG . LEU A 697 ? 12.77100 42.36436 19.23778 1.000 108.37150 H ? A ? 193 1
   ATOM 3167 HD11 . LEU A 697 ? 12.37228 40.18898 20.41914 1.000 112.14537 H ? A ? 193 1
   ATOM 3168 HD12 . LEU A 697 ? 14.07215 40.50432 20.06183 1.000 112.14537 H ? A ? 193 1
   ATOM 3169 HD13 . LEU A 697 ? 13.45242 40.71886 21.71318 1.000 112.14537 H ? A ? 193 1
   ATOM 3170 HD21 . LEU A 697 ? 10.78861 41.92774 20.71967 1.000 112.65106 H ? A ? 193 1
   ATOM 3171 HD22 . LEU A 697 ? 11.65582 42.69289 22.06790 1.000 112.65106 H ? A ? 193 1
   ATOM 3172 HD23 . LEU A 697 ? 11.22555 43.62795 20.62648 1.000 112.65106 H ? A ? 193 1
   ATOM 3173 N . ALA A 698 ? 15.83731 46.21851 20.69399 1.000 81.67513 N ? A ? 194 1
   ATOM 3174 CA . ALA A 698 ? 16.90900 46.83199 21.49084 1.000 81.04208 C ? A ? 194 1
   ATOM 3175 C . ALA A 698 ? 17.17844 48.31497 21.16090 1.000 76.11834 C ? A ? 194 1
   ATOM 3176 O . ALA A 698 ? 17.09781 48.69577 19.99135 1.000 81.49775 O ? A ? 194 1
   ATOM 3177 CB . ALA A 698 ? 18.16831 45.97668 21.33395 1.000 80.05431 C ? A ? 194 1
   ATOM 3178 H . ALA A 698 ? 15.94685 46.20810 19.68566 1.000 97.90294 H ? A ? 194 1
   ATOM 3179 HA . ALA A 698 ? 16.62931 46.78659 22.53350 1.000 97.14328 H ? A ? 194 1
   ATOM 3180 HB1 . ALA A 698 ? 18.94874 46.34526 21.99902 1.000 95.95796 H ? A ? 194 1
   ATOM 3181 HB2 . ALA A 698 ? 17.94119 44.94394 21.59297 1.000 95.95796 H ? A ? 194 1
   ATOM 3182 HB3 . ALA A 698 ? 18.50812 46.00879 20.29839 1.000 95.95796 H ? A ? 194 1
   ATOM 3183 N . PRO A 699 ? 17.57254 49.15216 22.14525 1.000 72.83824 N ? A ? 195 1
   ATOM 3184 CA . PRO A 699 ? 18.01545 50.52631 21.88881 1.000 81.38724 C ? A ? 195 1
   ATOM 3185 C . PRO A 699 ? 19.25970 50.60238 20.97716 1.000 75.31829 C ? A ? 195 1
   ATOM 3186 O . PRO A 699 ? 20.18223 49.79874 21.11244 1.000 77.61528 O ? A ? 195 1
   ATOM 3187 CB . PRO A 699 ? 18.32816 51.12024 23.26668 1.000 84.57681 C ? A ? 195 1
   ATOM 3188 CG . PRO A 699 ? 17.51729 50.27351 24.23868 1.000 77.74952 C ? A ? 195 1
   ATOM 3189 CD . PRO A 699 ? 17.54346 48.89737 23.57794 1.000 77.68259 C ? A ? 195 1
   ATOM 3190 HA . PRO A 699 ? 17.18478 51.07351 21.44018 1.000 97.55748 H ? A ? 195 1
   ATOM 3191 HB2 . PRO A 699 ? 19.38597 50.99561 23.48586 1.000 101.38496 H ? A ? 195 1
   ATOM 3192 HB3 . PRO A 699 ? 18.05853 52.17194 23.32949 1.000 101.38496 H ? A ? 195 1
   ATOM 3193 HG2 . PRO A 699 ? 17.96375 50.26044 25.23260 1.000 93.19220 H ? A ? 195 1
   ATOM 3194 HG3 . PRO A 699 ? 16.49091 50.64127 24.27927 1.000 93.19220 H ? A ? 195 1
   ATOM 3195 HD2 . PRO A 699 ? 18.44514 48.35603 23.86745 1.000 93.11189 H ? A ? 195 1
   ATOM 3196 HD3 . PRO A 699 ? 16.65318 48.34282 23.87398 1.000 93.11189 H ? A ? 195 1
   ATOM 3197 N . GLU A 700 ? 19.31650 51.58385 20.07094 1.000 72.00271 N ? A ? 196 1
   ATOM 3198 CA . GLU A 700 ? 20.43969 51.83309 19.15011 1.000 69.92970 C ? A ? 196 1
   ATOM 3199 C . GLU A 700 ? 21.77575 51.94993 19.91269 1.000 71.13781 C ? A ? 196 1
   ATOM 3200 O . GLU A 700 ? 21.77738 52.17373 21.12031 1.000 76.28449 O ? A ? 196 1
   ATOM 3201 CB . GLU A 700 ? 20.09899 53.06543 18.27145 1.000 78.08811 C ? A ? 196 1
   ATOM 3202 CG . GLU A 700 ? 20.99588 53.31671 17.04822 1.000 78.04848 C ? A ? 196 1
   ATOM 3203 CD . GLU A 700 ? 20.49661 54.45483 16.12115 1.000 75.12668 C ? A ? 196 1
   ATOM 3204 OE1 . GLU A 700 ? 19.33630 54.91534 16.22312 1.000 66.67024 O ? A ? 196 1
   ATOM 3205 OE2 . GLU A 700 ? 21.29990 54.86358 15.25250 1.000 81.38260 O ? A ? 196 1
   ATOM 3206 H . GLU A 700 ? 18.54698 52.23304 20.04830 1.000 86.29604 H ? A ? 196 1
   ATOM 3207 HA . GLU A 700 ? 20.52174 50.97861 18.48785 1.000 83.80842 H ? A ? 196 1
   ATOM 3208 HB2 . GLU A 700 ? 19.08795 52.92125 17.89924 1.000 93.59851 H ? A ? 196 1
   ATOM 3209 HB3 . GLU A 700 ? 20.10015 53.96253 18.88183 1.000 93.59851 H ? A ? 196 1
   ATOM 3210 HG2 . GLU A 700 ? 22.00657 53.55347 17.38835 1.000 93.55096 H ? A ? 196 1
   ATOM 3211 HG3 . GLU A 700 ? 21.05509 52.39211 16.46747 1.000 93.55096 H ? A ? 196 1
   ATOM 3212 N . ALA A 701 ? 22.92722 51.77892 19.24817 1.000 71.51472 N ? A ? 197 1
   ATOM 3213 CA . ALA A 701 ? 24.24262 51.95020 19.87890 1.000 76.49889 C ? A ? 197 1
   ATOM 3214 C . ALA A 701 ? 25.19731 52.79634 19.02145 1.000 78.19098 C ? A ? 197 1
   ATOM 3215 O . ALA A 701 ? 25.37129 52.52000 17.83039 1.000 76.58439 O ? A ? 197 1
   ATOM 3216 CB . ALA A 701 ? 24.86387 50.59336 20.23014 1.000 81.90434 C ? A ? 197 1
   ATOM 3217 H . ALA A 701 ? 22.90028 51.57999 18.25939 1.000 85.71045 H ? A ? 197 1
   ATOM 3218 HA . ALA A 701 ? 24.08711 52.46699 20.82145 1.000 91.69145 H ? A ? 197 1
   ATOM 3219 HB1 . ALA A 701 ? 25.89139 50.72409 20.57042 1.000 98.17799 H ? A ? 197 1
   ATOM 3220 HB2 . ALA A 701 ? 24.29183 50.13064 21.03145 1.000 98.17799 H ? A ? 197 1
   ATOM 3221 HB3 . ALA A 701 ? 24.85896 49.95411 19.35502 1.000 98.17799 H ? A ? 197 1
   ATOM 3222 N . PRO A 702 ? 25.86214 53.80612 19.60810 1.000 76.00254 N ? A ? 198 1
   ATOM 3223 CA . PRO A 702 ? 26.76183 54.68034 18.86814 1.000 80.07590 C ? A ? 198 1
   ATOM 3224 C . PRO A 702 ? 28.08175 53.95479 18.54157 1.000 89.16839 C ? A ? 198 1
   ATOM 3225 O . PRO A 702 ? 28.43433 52.99113 19.22591 1.000 92.11670 O ? A ? 198 1
   ATOM 3226 CB . PRO A 702 ? 26.97433 55.88551 19.79088 1.000 78.45116 C ? A ? 198 1
   ATOM 3227 CG . PRO A 702 ? 26.89097 55.26872 21.18518 1.000 75.47964 C ? A ? 198 1
   ATOM 3228 CD . PRO A 702 ? 25.83448 54.18287 21.01540 1.000 75.52681 C ? A ? 198 1
   ATOM 3229 HA . PRO A 702 ? 26.27109 55.01390 17.95410 1.000 95.98386 H ? A ? 198 1
   ATOM 3230 HB2 . PRO A 702 ? 27.92717 56.38677 19.61954 1.000 94.03418 H ? A ? 198 1
   ATOM 3231 HB3 . PRO A 702 ? 26.14716 56.58476 19.66639 1.000 94.03418 H ? A ? 198 1
   ATOM 3232 HG2 . PRO A 702 ? 27.84902 54.81895 21.43700 1.000 90.46836 H ? A ? 198 1
   ATOM 3233 HG3 . PRO A 702 ? 26.59009 55.99535 21.94034 1.000 90.46836 H ? A ? 198 1
   ATOM 3234 HD2 . PRO A 702 ? 26.05496 53.33194 21.65910 1.000 90.52495 H ? A ? 198 1
   ATOM 3235 HD3 . PRO A 702 ? 24.85815 54.59535 21.26609 1.000 90.52495 H ? A ? 198 1
   ATOM 3236 N . PRO A 703 ? 28.83999 54.39640 17.52176 1.000 90.28026 N ? A ? 199 1
   ATOM 3237 CA . PRO A 703 ? 30.28044 54.12827 17.35789 1.000 90.98810 C ? A ? 199 1
   ATOM 3238 C . PRO A 703 ? 31.17784 54.66414 18.50534 1.000 90.26441 C ? A ? 199 1
   ATOM 3239 O . PRO A 703 ? 31.15457 55.88845 18.78856 1.000 84.68194 O ? A ? 199 1
   ATOM 3240 CB . PRO A 703 ? 30.64388 54.70598 15.97892 1.000 88.59725 C ? A ? 199 1
   ATOM 3241 CG . PRO A 703 ? 29.30185 54.78965 15.24693 1.000 83.37407 C ? A ? 199 1
   ATOM 3242 CD . PRO A 703 ? 28.33833 55.13319 16.37505 1.000 83.21638 C ? A ? 199 1
   ATOM 3243 OXT . PRO A 703 ? 31.90496 53.82581 19.08297 1.000 84.61355 O ? A ? 199 1
   ATOM 3244 HA . PRO A 703 ? 30.43458 53.05656 17.31694 1.000 109.07850 H ? A ? 199 1
   ATOM 3245 HB2 . PRO A 703 ? 31.05415 55.71045 16.08546 1.000 106.20948 H ? A ? 199 1
   ATOM 3246 HB3 . PRO A 703 ? 31.34668 54.06362 15.44633 1.000 106.20948 H ? A ? 199 1
   ATOM 3247 HG2 . PRO A 703 ? 29.29874 55.55382 14.46940 1.000 99.94166 H ? A ? 199 1
   ATOM 3248 HG3 . PRO A 703 ? 29.03932 53.81375 14.83470 1.000 99.94166 H ? A ? 199 1
   ATOM 3249 HD2 . PRO A 703 ? 28.36394 56.20356 16.58204 1.000 99.75244 H ? A ? 199 1
   ATOM 3250 HD3 . PRO A 703 ? 27.32761 54.82304 16.10341 1.000 99.75244 H ? A ? 199 1
   ATOM 3251 N . HIS B 1 ? 41.15075 62.71065 29.66416 1.000 75.24743 N ? B ? 1 1
   ATOM 3252 CA . HIS B 1 ? 41.97174 62.70036 30.89385 1.000 69.36130 C ? B ? 1 1
   ATOM 3253 C . HIS B 1 ? 43.37628 62.24804 30.52897 1.000 67.53426 C ? B ? 1 1
   ATOM 3254 O . HIS B 1 ? 43.47804 61.51262 29.55699 1.000 74.47098 O ? B ? 1 1
   ATOM 3255 CB . HIS B 1 ? 41.34525 61.74246 31.90121 1.000 68.97802 C ? B ? 1 1
   ATOM 3256 CG . HIS B 1 ? 42.03811 61.71750 33.22361 1.000 66.80442 C ? B ? 1 1
   ATOM 3257 ND1 . HIS B 1 ? 43.14089 60.93097 33.54655 1.000 69.24122 N ? B ? 1 1
   ATOM 3258 CD2 . HIS B 1 ? 41.73738 62.53040 34.26855 1.000 64.88048 C ? B ? 1 1
   ATOM 3259 CE1 . HIS B 1 ? 43.44910 61.25860 34.81242 1.000 67.79967 C ? B ? 1 1
   ATOM 3260 NE2 . HIS B 1 ? 42.63472 62.22700 35.25835 1.000 68.23904 N ? B ? 1 1
   ATOM 3261 H1 . HIS B 1 ? 40.22623 63.06291 29.85287 1.000 90.18970 H ? B ? 1 1
   ATOM 3262 H2 . HIS B 1 ? 41.60470 63.26663 28.95443 1.000 90.18970 H ? B ? 1 1
   ATOM 3263 H3 . HIS B 1 ? 41.09137 61.76474 29.30752 1.000 90.18970 H ? B ? 1 1
   ATOM 3264 HA . HIS B 1 ? 42.03327 63.69780 31.32962 1.000 83.12635 H ? B ? 1 1
   ATOM 3265 HB2 . HIS B 1 ? 40.31389 62.04287 32.06612 1.000 82.66641 H ? B ? 1 1
   ATOM 3266 HB3 . HIS B 1 ? 41.35211 60.73079 31.49911 1.000 82.66641 H ? B ? 1 1
   ATOM 3267 HD2 . HIS B 1 ? 40.95171 63.27326 34.32346 1.000 77.74936 H ? B ? 1 1
   ATOM 3268 HE1 . HIS B 1 ? 44.24178 60.81473 35.39829 1.000 81.25239 H ? B ? 1 1
   ATOM 3269 HE2 . HIS B 1 ? 42.63514 62.63354 36.19717 1.000 81.77963 H ? B ? 1 1
   ATOM 3270 N . PRO B 2 ? 44.44709 62.67286 31.21452 1.000 60.45892 N ? B ? 2 1
   ATOM 3271 CA . PRO B 2 ? 45.80172 62.19777 30.95146 1.000 67.06709 C ? B ? 2 1
   ATOM 3272 C . PRO B 2 ? 45.96155 60.68198 31.03727 1.000 73.13870 C ? B ? 2 1
   ATOM 3273 O . PRO B 2 ? 46.56483 60.13120 30.13404 1.000 81.19143 O ? B ? 2 1
   ATOM 3274 CB . PRO B 2 ? 46.71243 62.91610 31.94715 1.000 61.89728 C ? B ? 2 1
   ATOM 3275 CG . PRO B 2 ? 45.74802 63.27212 33.07120 1.000 72.34396 C ? B ? 2 1
   ATOM 3276 CD . PRO B 2 ? 44.49367 63.64189 32.28423 1.000 73.00641 C ? B ? 2 1
   ATOM 3277 HA . PRO B 2 ? 46.12058 62.49510 29.96026 1.000 80.37329 H ? B ? 2 1
   ATOM 3278 HB2 . PRO B 2 ? 47.54341 62.29823 32.28518 1.000 74.16952 H ? B ? 2 1
   ATOM 3279 HB3 . PRO B 2 ? 47.09650 63.82955 31.48989 1.000 74.16952 H ? B ? 2 1
   ATOM 3280 HG2 . PRO B 2 ? 45.56672 62.39967 33.69377 1.000 86.70553 H ? B ? 2 1
   ATOM 3281 HG3 . PRO B 2 ? 46.11363 64.10153 33.66652 1.000 86.70553 H ? B ? 2 1
   ATOM 3282 HD2 . PRO B 2 ? 43.61641 63.62617 32.91642 1.000 87.50048 H ? B ? 2 1
   ATOM 3283 HD3 . PRO B 2 ? 44.60855 64.63024 31.84374 1.000 87.50048 H ? B ? 2 1
   ATOM 3284 N . ILE B 3 ? 45.42692 59.99422 32.05100 1.000 64.23990 N ? B ? 3 1
   ATOM 3285 CA . ILE B 3 ? 45.93722 58.66171 32.42836 1.000 62.53958 C ? B ? 3 1
   ATOM 3286 C . ILE B 3 ? 44.92368 57.52361 32.30572 1.000 61.90165 C ? B ? 3 1
   ATOM 3287 O . ILE B 3 ? 45.29680 56.37966 32.03384 1.000 65.62871 O ? B ? 3 1
   ATOM 3288 CB . ILE B 3 ? 46.53429 58.73893 33.84370 1.000 56.99554 C ? B ? 3 1
   ATOM 3289 CG1 . ILE B 3 ? 47.63465 59.81566 33.96191 1.000 66.60551 C ? B ? 3 1
   ATOM 3290 CG2 . ILE B 3 ? 47.06197 57.38171 34.33302 1.000 57.52342 C ? B ? 3 1
   ATOM 3291 CD1 . ILE B 3 ? 48.75627 59.80681 32.90873 1.000 72.99251 C ? B ? 3 1
   ATOM 3292 H . ILE B 3 ? 44.83857 60.48429 32.71273 1.000 76.98066 H ? B ? 3 1
   ATOM 3293 HA . ILE B 3 ? 46.75332 58.38480 31.76372 1.000 74.94028 H ? B ? 3 1
   ATOM 3294 HB . ILE B 3 ? 45.73175 59.02744 34.52713 1.000 68.28743 H ? B ? 3 1
   ATOM 3295 HG12 . ILE B 3 ? 47.16457 60.79407 33.95032 1.000 79.81939 H ? B ? 3 1
   ATOM 3296 HG13 . ILE B 3 ? 48.10076 59.71965 34.94096 1.000 79.81939 H ? B ? 3 1
   ATOM 3297 HG21 . ILE B 3 ? 47.55342 57.50032 35.29778 1.000 68.92089 H ? B ? 3 1
   ATOM 3298 HG22 . ILE B 3 ? 46.23833 56.67924 34.46713 1.000 68.92089 H ? B ? 3 1
   ATOM 3299 HG23 . ILE B 3 ? 47.77755 56.96935 33.62196 1.000 68.92089 H ? B ? 3 1
   ATOM 3300 HD11 . ILE B 3 ? 49.46759 60.60095 33.13182 1.000 87.48379 H ? B ? 3 1
   ATOM 3301 HD12 . ILE B 3 ? 49.28312 58.85619 32.93328 1.000 87.48379 H ? B ? 3 1
   ATOM 3302 HD13 . ILE B 3 ? 48.37794 59.98307 31.90659 1.000 87.48379 H ? B ? 3 1
   ATOM 3303 N . CYS B 4 ? 43.64265 57.80536 32.49394 1.000 56.20588 N ? B ? 4 1
   ATOM 3304 CA . CYS B 4 ? 42.61261 56.77309 32.43669 1.000 55.47596 C ? B ? 4 1
   ATOM 3305 C . CYS B 4 ? 41.76785 56.93208 31.17039 1.000 58.91442 C ? B ? 4 1
   ATOM 3306 O . CYS B 4 ? 41.57697 58.06346 30.71023 1.000 64.94853 O ? B ? 4 1
   ATOM 3307 CB . CYS B 4 ? 41.81051 56.81512 33.72951 1.000 57.02128 C ? B ? 4 1
   ATOM 3308 SG . CYS B 4 ? 42.87846 56.69166 35.19960 1.000 55.13540 S ? B ? 4 1
   ATOM 3309 H . CYS B 4 ? 43.36678 58.75202 32.71824 1.000 67.33984 H ? B ? 4 1
   ATOM 3310 HA . CYS B 4 ? 43.06866 55.78407 32.39955 1.000 66.46394 H ? B ? 4 1
   ATOM 3311 HB2 . CYS B 4 ? 41.21573 57.72794 33.76100 1.000 68.31832 H ? B ? 4 1
   ATOM 3312 HB3 . CYS B 4 ? 41.11343 55.97905 33.72350 1.000 68.31832 H ? B ? 4 1
   ATOM 3313 N . GLU B 5 ? 41.27499 55.82099 30.60079 1.000 53.06268 N ? B ? 5 1
   ATOM 3314 CA . GLU B 5 ? 40.27167 55.90730 29.53118 1.000 64.34454 C ? B ? 5 1
   ATOM 3315 C . GLU B 5 ? 38.98360 56.45650 30.13922 1.000 66.06677 C ? B ? 5 1
   ATOM 3316 O . GLU B 5 ? 38.66531 56.14963 31.28677 1.000 66.50180 O ? B ? 5 1
   ATOM 3317 CB . GLU B 5 ? 40.02173 54.56270 28.80445 1.000 60.10934 C ? B ? 5 1
   ATOM 3318 CG . GLU B 5 ? 39.27765 54.73613 27.45634 1.000 65.64400 C ? B ? 5 1
   ATOM 3319 CD . GLU B 5 ? 38.44674 53.52174 27.01270 1.000 78.29388 C ? B ? 5 1
   ATOM 3320 OE1 . GLU B 5 ? 38.54406 52.42441 27.60649 1.000 78.05437 O ? B ? 5 1
   ATOM 3321 OE2 . GLU B 5 ? 37.60142 53.67350 26.10335 1.000 84.56068 O ? B ? 5 1
   ATOM 3322 H . GLU B 5 ? 41.36298 54.94389 31.10629 1.000 63.56800 H ? B ? 5 1
   ATOM 3323 HA . GLU B 5 ? 40.62131 56.62569 28.79224 1.000 77.10622 H ? B ? 5 1
   ATOM 3324 HB2 . GLU B 5 ? 40.97248 54.06363 28.60594 1.000 72.02400 H ? B ? 5 1
   ATOM 3325 HB3 . GLU B 5 ? 39.42537 53.93370 29.46298 1.000 72.02400 H ? B ? 5 1
   ATOM 3326 HG2 . GLU B 5 ? 38.59168 55.57770 27.51882 1.000 78.66558 H ? B ? 5 1
   ATOM 3327 HG3 . GLU B 5 ? 39.99447 54.99064 26.67900 1.000 78.66558 H ? B ? 5 1
   ATOM 3328 N . VAL B 6 ? 38.24597 57.25976 29.37869 1.000 57.36340 N ? B ? 6 1
   ATOM 3329 CA . VAL B 6 ? 36.94813 57.81215 29.75553 1.000 51.93551 C ? B ? 6 1
   ATOM 3330 C . VAL B 6 ? 35.94910 57.45216 28.66937 1.000 56.18530 C ? B ? 6 1
   ATOM 3331 O . VAL B 6 ? 36.18922 57.76450 27.50825 1.000 74.88162 O ? B ? 6 1
   ATOM 3332 CB . VAL B 6 ? 37.04094 59.34064 29.89897 1.000 52.49311 C ? B ? 6 1
   ATOM 3333 CG1 . VAL B 6 ? 35.70363 59.91714 30.35217 1.000 56.98857 C ? B ? 6 1
   ATOM 3334 CG2 . VAL B 6 ? 38.14447 59.80554 30.85125 1.000 57.85665 C ? B ? 6 1
   ATOM 3335 H . VAL B 6 ? 38.57664 57.47385 28.44242 1.000 68.72886 H ? B ? 6 1
   ATOM 3336 HA . VAL B 6 ? 36.60971 57.38610 30.70152 1.000 62.21539 H ? B ? 6 1
   ATOM 3337 HB . VAL B 6 ? 37.27249 59.77219 28.92422 1.000 62.88451 H ? B ? 6 1
   ATOM 3338 HG11 . VAL B 6 ? 35.78455 60.99635 30.45893 1.000 68.27906 H ? B ? 6 1
   ATOM 3339 HG12 . VAL B 6 ? 34.94355 59.70930 29.60146 1.000 68.27906 H ? B ? 6 1
   ATOM 3340 HG13 . VAL B 6 ? 35.40347 59.46853 31.29824 1.000 68.27906 H ? B ? 6 1
   ATOM 3341 HG21 . VAL B 6 ? 38.12161 60.88862 30.94179 1.000 69.32076 H ? B ? 6 1
   ATOM 3342 HG22 . VAL B 6 ? 37.99604 59.34453 31.82696 1.000 69.32076 H ? B ? 6 1
   ATOM 3343 HG23 . VAL B 6 ? 39.11561 59.50203 30.45846 1.000 69.32076 H ? B ? 6 1
   ATOM 3344 N . SER B 7 ? 34.79921 56.87572 29.00542 1.000 58.06821 N ? B ? 7 1
   ATOM 3345 CA . SER B 7 ? 33.80580 56.53784 27.98455 1.000 61.66841 C ? B ? 7 1
   ATOM 3346 C . SER B 7 ? 32.37978 56.57746 28.53330 1.000 62.54231 C ? B ? 7 1
   ATOM 3347 O . SER B 7 ? 32.08465 55.95258 29.54816 1.000 72.27149 O ? B ? 7 1
   ATOM 3348 CB . SER B 7 ? 34.19629 55.19454 27.34840 1.000 63.24294 C ? B ? 7 1
   ATOM 3349 OG . SER B 7 ? 34.33842 54.15123 28.29266 1.000 69.66512 O ? B ? 7 1
   ATOM 3350 H . SER B 7 ? 34.63772 56.59993 29.97342 1.000 69.57464 H ? B ? 7 1
   ATOM 3351 HA . SER B 7 ? 33.85001 57.28607 27.19153 1.000 73.89487 H ? B ? 7 1
   ATOM 3352 HB2 . SER B 7 ? 33.44551 54.92268 26.60554 1.000 75.78431 H ? B ? 7 1
   ATOM 3353 HB3 . SER B 7 ? 35.15149 55.32055 26.83442 1.000 75.78431 H ? B ? 7 1
   ATOM 3354 HG . SER B 7 ? 34.41045 54.55511 29.16816 1.000 83.49093 H ? B ? 7 1
   ATOM 3355 N . LYS B 8 ? 31.49342 57.35035 27.87811 1.000 56.91576 N ? B ? 8 1
   ATOM 3356 CA . LYS B 8 ? 30.05604 57.32786 28.18161 1.000 60.85881 C ? B ? 8 1
   ATOM 3357 C . LYS B 8 ? 29.49911 56.01417 27.64018 1.000 58.94550 C ? B ? 8 1
   ATOM 3358 O . LYS B 8 ? 29.63846 55.74178 26.45304 1.000 61.54847 O ? B ? 8 1
   ATOM 3359 CB . LYS B 8 ? 29.30761 58.56870 27.63006 1.000 64.33583 C ? B ? 8 1
   ATOM 3360 CG . LYS B 8 ? 27.80996 58.54894 28.00370 1.000 68.32885 C ? B ? 8 1
   ATOM 3361 CD . LYS B 8 ? 26.92176 59.61455 27.33842 1.000 67.81417 C ? B ? 8 1
   ATOM 3362 CE . LYS B 8 ? 27.05803 61.03093 27.92798 1.000 63.96767 C ? B ? 8 1
   ATOM 3363 NZ . LYS B 8 ? 25.94685 61.90171 27.46449 1.000 70.41553 N ? B ? 8 1
   ATOM 3364 H . LYS B 8 ? 31.78546 57.82045 27.03775 1.000 68.19170 H ? B ? 8 1
   ATOM 3365 HA . LYS B 8 ? 29.93162 57.31246 29.26571 1.000 72.92336 H ? B ? 8 1
   ATOM 3366 HB2 . LYS B 8 ? 29.75744 59.46803 28.05084 1.000 77.09578 H ? B ? 8 1
   ATOM 3367 HB3 . LYS B 8 ? 29.40655 58.59887 26.54552 1.000 77.09578 H ? B ? 8 1
   ATOM 3368 HG2 . LYS B 8 ? 27.40248 57.58173 27.71811 1.000 81.88740 H ? B ? 8 1
   ATOM 3369 HG3 . LYS B 8 ? 27.70899 58.63581 29.08651 1.000 81.88740 H ? B ? 8 1
   ATOM 3370 HD2 . LYS B 8 ? 27.10902 59.62992 26.26582 1.000 81.26978 H ? B ? 8 1
   ATOM 3371 HD3 . LYS B 8 ? 25.88944 59.28825 27.48861 1.000 81.26978 H ? B ? 8 1
   ATOM 3372 HE2 . LYS B 8 ? 27.00386 60.94639 29.01690 1.000 76.65399 H ? B ? 8 1
   ATOM 3373 HE3 . LYS B 8 ? 28.02669 61.46145 27.66512 1.000 76.65399 H ? B ? 8 1
   ATOM 3374 HZ1 . LYS B 8 ? 25.72331 62.65270 28.10722 1.000 84.39141 H ? B ? 8 1
   ATOM 3375 HZ2 . LYS B 8 ? 26.09707 62.25318 26.52320 1.000 84.39141 H ? B ? 8 1
   ATOM 3376 HZ3 . LYS B 8 ? 25.08980 61.35424 27.40764 1.000 84.39141 H ? B ? 8 1
   ATOM 3377 N . VAL B 9 ? 28.85875 55.23344 28.49045 1.000 61.90194 N ? B ? 9 1
   ATOM 3378 CA . VAL B 9 ? 28.17611 53.99318 28.13515 1.000 65.61061 C ? B ? 9 1
   ATOM 3379 C . VAL B 9 ? 26.72339 54.16345 28.56123 1.000 72.97606 C ? B ? 9 1
   ATOM 3380 O . VAL B 9 ? 26.41981 54.17188 29.75013 1.000 75.72114 O ? B ? 9 1
   ATOM 3381 CB . VAL B 9 ? 28.82296 52.78956 28.84851 1.000 75.29526 C ? B ? 9 1
   ATOM 3382 CG1 . VAL B 9 ? 28.18904 51.48875 28.32436 1.000 71.57054 C ? B ? 9 1
   ATOM 3383 CG2 . VAL B 9 ? 30.35289 52.74051 28.69284 1.000 70.99012 C ? B ? 9 1
   ATOM 3384 H . VAL B 9 ? 28.73860 55.57362 29.44199 1.000 74.17511 H ? B ? 9 1
   ATOM 3385 HA . VAL B 9 ? 28.21900 53.83213 27.05688 1.000 78.62552 H ? B ? 9 1
   ATOM 3386 HB . VAL B 9 ? 28.62739 52.86042 29.91553 1.000 90.24709 H ? B ? 9 1
   ATOM 3387 HG11 . VAL B 9 ? 28.64677 50.63779 28.82841 1.000 85.77743 H ? B ? 9 1
   ATOM 3388 HG12 . VAL B 9 ? 27.12039 51.46336 28.53612 1.000 85.77743 H ? B ? 9 1
   ATOM 3389 HG13 . VAL B 9 ? 28.34657 51.39252 27.25052 1.000 85.77743 H ? B ? 9 1
   ATOM 3390 HG21 . VAL B 9 ? 30.73701 51.86034 29.21476 1.000 85.08092 H ? B ? 9 1
   ATOM 3391 HG22 . VAL B 9 ? 30.62159 52.68425 27.63976 1.000 85.08092 H ? B ? 9 1
   ATOM 3392 HG23 . VAL B 9 ? 30.81992 53.61568 29.14857 1.000 85.08092 H ? B ? 9 1
   ATOM 3393 N . ALA B 10 ? 25.81859 54.34421 27.60204 1.000 68.13892 N ? B ? 10 1
   ATOM 3394 CA . ALA B 10 ? 24.44241 54.73501 27.91161 1.000 67.05835 C ? B ? 10 1
   ATOM 3395 C . ALA B 10 ? 24.41617 55.94057 28.88279 1.000 65.95705 C ? B ? 10 1
   ATOM 3396 O . ALA B 10 ? 25.07341 56.95178 28.62120 1.000 66.14275 O ? B ? 10 1
   ATOM 3397 CB . ALA B 10 ? 23.64395 53.50115 28.36432 1.000 64.57502 C ? B ? 10 1
   ATOM 3398 H . ALA B 10 ? 26.12561 54.37462 26.64645 1.000 81.65948 H ? B ? 10 1
   ATOM 3399 HA . ALA B 10 ? 23.98393 55.08029 26.98741 1.000 80.36280 H ? B ? 10 1
   ATOM 3400 HB1 . ALA B 10 ? 22.58715 53.75703 28.44651 1.000 77.38281 H ? B ? 10 1
   ATOM 3401 HB2 . ALA B 10 ? 23.73997 52.70644 27.62649 1.000 77.38281 H ? B ? 10 1
   ATOM 3402 HB3 . ALA B 10 ? 23.99724 53.13236 29.32812 1.000 77.38281 H ? B ? 10 1
   ATOM 3403 N . SER B 11 ? 23.69930 55.84695 30.00598 1.000 62.84894 N ? B ? 11 1
   ATOM 3404 CA . SER B 11 ? 23.64493 56.90984 31.01797 1.000 63.34162 C ? B ? 11 1
   ATOM 3405 C . SER B 11 ? 24.84665 56.93803 31.99633 1.000 67.67669 C ? B ? 11 1
   ATOM 3406 O . SER B 11 ? 24.97348 57.87435 32.79165 1.000 58.10799 O ? B ? 11 1
   ATOM 3407 CB . SER B 11 ? 22.31405 56.79129 31.75410 1.000 69.79454 C ? B ? 11 1
   ATOM 3408 OG . SER B 11 ? 22.28831 55.63808 32.57375 1.000 80.91256 O ? B ? 11 1
   ATOM 3409 H . SER B 11 ? 23.19715 54.98180 30.19687 1.000 75.31151 H ? B ? 11 1
   ATOM 3410 HA . SER B 11 ? 23.63927 57.87012 30.50278 1.000 75.90272 H ? B ? 11 1
   ATOM 3411 HB2 . SER B 11 ? 22.20528 57.66698 32.39108 1.000 83.64624 H ? B ? 11 1
   ATOM 3412 HB3 . SER B 11 ? 21.48357 56.77385 31.04338 1.000 83.64624 H ? B ? 11 1
   ATOM 3413 HG . SER B 11 ? 22.15139 54.82635 32.01278 1.000 96.98785 H ? B ? 11 1
   ATOM 3414 N . HIS B 12 ? 25.74752 55.94853 31.93073 1.000 67.14590 N ? B ? 12 1
   ATOM 3415 CA . HIS B 12 ? 26.93345 55.79279 32.78579 1.000 60.39863 C ? B ? 12 1
   ATOM 3416 C . HIS B 12 ? 28.16240 56.50570 32.21859 1.000 60.28344 C ? B ? 12 1
   ATOM 3417 O . HIS B 12 ? 28.34682 56.58493 31.00594 1.000 67.37524 O ? B ? 12 1
   ATOM 3418 CB . HIS B 12 ? 27.25253 54.30016 32.97353 1.000 58.50873 C ? B ? 12 1
   ATOM 3419 CG . HIS B 12 ? 26.09016 53.50290 33.51442 1.000 70.22218 C ? B ? 12 1
   ATOM 3420 ND1 . HIS B 12 ? 25.90881 53.09886 34.84360 1.000 69.91749 N ? B ? 12 1
   ATOM 3421 CD2 . HIS B 12 ? 25.00640 53.11183 32.78284 1.000 70.52129 C ? B ? 12 1
   ATOM 3422 CE1 . HIS B 12 ? 24.72592 52.44992 34.85627 1.000 75.57930 C ? B ? 12 1
   ATOM 3423 NE2 . HIS B 12 ? 24.14740 52.47597 33.64150 1.000 69.99256 N ? B ? 12 1
   ATOM 3424 H . HIS B 12 ? 25.62935 55.25235 31.20640 1.000 80.46787 H ? B ? 12 1
   ATOM 3425 HA . HIS B 12 ? 26.72161 56.22513 33.76241 1.000 72.37114 H ? B ? 12 1
   ATOM 3426 HB2 . HIS B 12 ? 27.56996 53.87337 32.02084 1.000 70.10326 H ? B ? 12 1
   ATOM 3427 HB3 . HIS B 12 ? 28.09627 54.20255 33.65861 1.000 70.10326 H ? B ? 12 1
   ATOM 3428 HD2 . HIS B 12 ? 24.84334 53.28974 31.73166 1.000 84.51833 H ? B ? 12 1
   ATOM 3429 HE1 . HIS B 12 ? 24.29211 51.97718 35.72686 1.000 90.58794 H ? B ? 12 1
   ATOM 3430 HE2 . HIS B 12 ? 23.24044 52.09399 33.38515 1.000 83.88385 H ? B ? 12 1
   ATOM 3431 N . LEU B 13 ? 29.06859 56.95445 33.08698 1.000 57.64302 N ? B ? 13 1
   ATOM 3432 CA . LEU B 13 ? 30.39013 57.44683 32.69915 1.000 61.39113 C ? B ? 13 1
   ATOM 3433 C . LEU B 13 ? 31.48501 56.59032 33.33249 1.000 66.44481 C ? B ? 13 1
   ATOM 3434 O . LEU B 13 ? 31.77204 56.71733 34.52595 1.000 56.38515 O ? B ? 13 1
   ATOM 3435 CB . LEU B 13 ? 30.52369 58.93203 33.04947 1.000 68.84674 C ? B ? 13 1
   ATOM 3436 CG . LEU B 13 ? 31.88164 59.53284 32.63338 1.000 66.52451 C ? B ? 13 1
   ATOM 3437 CD1 . LEU B 13 ? 32.10626 59.35139 31.13245 1.000 72.59159 C ? B ? 13 1
   ATOM 3438 CD2 . LEU B 13 ? 31.94541 61.03674 32.92283 1.000 62.10611 C ? B ? 13 1
   ATOM 3439 H . LEU B 13 ? 28.89649 56.77794 34.07292 1.000 69.06441 H ? B ? 13 1
   ATOM 3440 HA . LEU B 13 ? 30.48421 57.35359 31.61825 1.000 73.56214 H ? B ? 13 1
   ATOM 3441 HB2 . LEU B 13 ? 29.71187 59.48189 32.56858 1.000 82.50887 H ? B ? 13 1
   ATOM 3442 HB3 . LEU B 13 ? 30.41478 59.03682 34.12494 1.000 82.50887 H ? B ? 13 1
   ATOM 3443 HG . LEU B 13 ? 32.69443 59.04711 33.17462 1.000 79.72220 H ? B ? 13 1
   ATOM 3444 HD11 . LEU B 13 ? 32.93635 59.96817 30.80546 1.000 87.00268 H ? B ? 13 1
   ATOM 3445 HD12 . LEU B 13 ? 32.34775 58.31093 30.92213 1.000 87.00268 H ? B ? 13 1
   ATOM 3446 HD13 . LEU B 13 ? 31.20647 59.63656 30.58772 1.000 87.00268 H ? B ? 13 1
   ATOM 3447 HD21 . LEU B 13 ? 32.88395 61.45646 32.56322 1.000 74.42011 H ? B ? 13 1
   ATOM 3448 HD22 . LEU B 13 ? 31.10976 61.54827 32.44428 1.000 74.42011 H ? B ? 13 1
   ATOM 3449 HD23 . LEU B 13 ? 31.87643 61.19298 33.99613 1.000 74.42011 H ? B ? 13 1
   ATOM 3450 N . GLU B 14 ? 32.07085 55.72551 32.50976 1.000 69.99922 N ? B ? 14 1
   ATOM 3451 CA . GLU B 14 ? 32.97849 54.66405 32.91461 1.000 60.52032 C ? B ? 14 1
   ATOM 3452 C . GLU B 14 ? 34.43323 55.07327 32.68297 1.000 55.12916 C ? B ? 14 1
   ATOM 3453 O . GLU B 14 ? 34.80504 55.54953 31.61021 1.000 60.04207 O ? B ? 14 1
   ATOM 3454 CB . GLU B 14 ? 32.56784 53.35812 32.21003 1.000 55.65410 C ? B ? 14 1
   ATOM 3455 CG . GLU B 14 ? 33.41696 52.14807 32.61624 1.000 63.87809 C ? B ? 14 1
   ATOM 3456 CD . GLU B 14 ? 32.74710 50.79487 32.32712 1.000 67.10160 C ? B ? 14 1
   ATOM 3457 OE1 . GLU B 14 ? 31.60240 50.77612 31.83309 1.000 60.59760 O ? B ? 14 1
   ATOM 3458 OE2 . GLU B 14 ? 33.40344 49.76172 32.61421 1.000 73.88345 O ? B ? 14 1
   ATOM 3459 H . GLU B 14 ? 31.80560 55.72786 31.53332 1.000 83.89185 H ? B ? 14 1
   ATOM 3460 HA . GLU B 14 ? 32.86116 54.50695 33.98425 1.000 72.51717 H ? B ? 14 1
   ATOM 3461 HB2 . GLU B 14 ? 31.52757 53.16919 32.47853 1.000 66.67770 H ? B ? 14 1
   ATOM 3462 HB3 . GLU B 14 ? 32.63166 53.48256 31.12750 1.000 66.67770 H ? B ? 14 1
   ATOM 3463 HG2 . GLU B 14 ? 34.38057 52.19873 32.10596 1.000 76.54649 H ? B ? 14 1
   ATOM 3464 HG3 . GLU B 14 ? 33.60946 52.21564 33.68616 1.000 76.54649 H ? B ? 14 1
   ATOM 3465 N . VAL B 15 ? 35.25529 54.90950 33.71404 1.000 51.43282 N ? B ? 15 1
   ATOM 3466 CA . VAL B 15 ? 36.65159 55.33904 33.76674 1.000 53.48342 C ? B ? 15 1
   ATOM 3467 C . VAL B 15 ? 37.56150 54.14417 34.04543 1.000 58.58964 C ? B ? 15 1
   ATOM 3468 O . VAL B 15 ? 37.47524 53.50589 35.09347 1.000 57.59355 O ? B ? 15 1
   ATOM 3469 CB . VAL B 15 ? 36.80553 56.43624 34.83588 1.000 60.09021 C ? B ? 15 1
   ATOM 3470 CG1 . VAL B 15 ? 38.26227 56.82188 35.11086 1.000 55.45872 C ? B ? 15 1
   ATOM 3471 CG2 . VAL B 15 ? 36.03945 57.68752 34.39411 1.000 57.56293 C ? B ? 15 1
   ATOM 3472 H . VAL B 15 ? 34.84581 54.59122 34.58993 1.000 61.61217 H ? B ? 15 1
   ATOM 3473 HA . VAL B 15 ? 36.91943 55.76806 32.80519 1.000 64.07289 H ? B ? 15 1
   ATOM 3474 HB . VAL B 15 ? 36.38126 56.09289 35.77769 1.000 72.00104 H ? B ? 15 1
   ATOM 3475 HG11 . VAL B 15 ? 38.28120 57.57257 35.89530 1.000 66.44325 H ? B ? 15 1
   ATOM 3476 HG12 . VAL B 15 ? 38.83275 55.96099 35.45927 1.000 66.44325 H ? B ? 15 1
   ATOM 3477 HG13 . VAL B 15 ? 38.71457 57.21787 34.20285 1.000 66.44325 H ? B ? 15 1
   ATOM 3478 HG21 . VAL B 15 ? 36.16336 58.46888 35.14180 1.000 68.96830 H ? B ? 15 1
   ATOM 3479 HG22 . VAL B 15 ? 36.40988 58.03221 33.43080 1.000 68.96830 H ? B ? 15 1
   ATOM 3480 HG23 . VAL B 15 ? 34.97287 57.46959 34.31059 1.000 68.96830 H ? B ? 15 1
   ATOM 3481 N . ASN B 16 ? 38.45763 53.84538 33.10994 1.000 54.09216 N ? B ? 16 1
   ATOM 3482 CA . ASN B 16 ? 39.34856 52.68998 33.19701 1.000 53.11221 C ? B ? 16 1
   ATOM 3483 C . ASN B 16 ? 40.76035 53.16241 33.52779 1.000 52.06739 C ? B ? 16 1
   ATOM 3484 O . ASN B 16 ? 41.44265 53.74016 32.68206 1.000 58.81726 O ? B ? 16 1
   ATOM 3485 CB . ASN B 16 ? 39.25669 51.86185 31.91253 1.000 58.85500 C ? B ? 16 1
   ATOM 3486 CG . ASN B 16 ? 37.88218 51.26097 31.70830 1.000 81.02946 C ? B ? 16 1
   ATOM 3487 OD1 . ASN B 16 ? 37.52372 50.28201 32.33561 1.000 83.25393 O ? B ? 16 1
   ATOM 3488 ND2 . ASN B 16 ? 37.03141 51.82598 30.87683 1.000 75.71935 N ? B ? 16 1
   ATOM 3489 H . ASN B 16 ? 38.53395 54.46710 32.31500 1.000 64.80337 H ? B ? 16 1
   ATOM 3490 HA . ASN B 16 ? 39.03681 52.03353 34.01248 1.000 63.62744 H ? B ? 16 1
   ATOM 3491 HB2 . ASN B 16 ? 39.51600 52.47820 31.06220 1.000 70.51878 H ? B ? 16 1
   ATOM 3492 HB3 . ASN B 16 ? 39.96726 51.04630 31.96660 1.000 70.51878 H ? B ? 16 1
   ATOM 3493 HD21 . ASN B 16 ? 36.10633 51.43590 30.86266 1.000 90.75601 H ? B ? 16 1
   ATOM 3494 HD22 . ASN B 16 ? 37.30641 52.60823 30.31607 1.000 90.75601 H ? B ? 16 1
   ATOM 3495 N . CYS B 17 ? 41.17400 52.97317 34.77521 1.000 58.41604 N ? B ? 17 1
   ATOM 3496 CA . CYS B 17 ? 42.54909 53.13566 35.23837 1.000 58.46613 C ? B ? 17 1
   ATOM 3497 C . CYS B 17 ? 43.24172 51.78630 35.43981 1.000 58.30875 C ? B ? 17 1
   ATOM 3498 O . CYS B 17 ? 44.29490 51.72387 36.05926 1.000 59.68809 O ? B ? 17 1
   ATOM 3499 CB . CYS B 17 ? 42.55535 53.92600 36.54526 1.000 49.81397 C ? B ? 17 1
   ATOM 3500 SG . CYS B 17 ? 41.79215 55.55194 36.50203 1.000 59.18622 S ? B ? 17 1
   ATOM 3501 H . CYS B 17 ? 40.51505 52.58763 35.44895 1.000 69.99203 H ? B ? 17 1
   ATOM 3502 HA . CYS B 17 ? 43.11970 53.69979 34.50246 1.000 70.05213 H ? B ? 17 1
   ATOM 3503 HB2 . CYS B 17 ? 42.03498 53.34198 37.30606 1.000 59.66955 H ? B ? 17 1
   ATOM 3504 HB3 . CYS B 17 ? 43.58295 54.07049 36.87339 1.000 59.66955 H ? B ? 17 1
   ATOM 3505 N . ASP B 18 ? 42.65724 50.70500 34.94654 1.000 57.77973 N ? B ? 18 1
   ATOM 3506 CA . ASP B 18 ? 43.08576 49.31797 35.13920 1.000 52.99000 C ? B ? 18 1
   ATOM 3507 C . ASP B 18 ? 44.49763 49.02814 34.54267 1.000 53.43166 C ? B ? 18 1
   ATOM 3508 O . ASP B 18 ? 44.97415 49.74051 33.65888 1.000 57.61918 O ? B ? 18 1
   ATOM 3509 CB . ASP B 18 ? 41.93929 48.38274 34.65588 1.000 53.16719 C ? B ? 18 1
   ATOM 3510 CG . ASP B 18 ? 41.22769 48.81152 33.34160 1.000 76.33572 C ? B ? 18 1
   ATOM 3511 OD1 . ASP B 18 ? 41.75663 49.69366 32.61437 1.000 73.89500 O ? B ? 18 1
   ATOM 3512 OD2 . ASP B 18 ? 40.11118 48.30210 33.09316 1.000 83.16232 O ? B ? 18 1
   ATOM 3513 H . ASP B 18 ? 41.86301 50.82749 34.32903 1.000 69.22846 H ? B ? 18 1
   ATOM 3514 HA . ASP B 18 ? 43.17255 49.14712 36.21072 1.000 63.48078 H ? B ? 18 1
   ATOM 3515 HB2 . ASP B 18 ? 42.32516 47.36172 34.56966 1.000 63.69341 H ? B ? 18 1
   ATOM 3516 HB3 . ASP B 18 ? 41.17206 48.35203 35.43856 1.000 63.69341 H ? B ? 18 1
   ATOM 3517 N . LYS B 19 ? 45.21621 48.02241 35.06564 1.000 52.30111 N ? B ? 19 1
   ATOM 3518 CA . LYS B 19 ? 46.46526 47.43624 34.50890 1.000 58.10674 C ? B ? 19 1
   ATOM 3519 C . LYS B 19 ? 47.54266 48.45093 34.04876 1.000 57.14064 C ? B ? 19 1
   ATOM 3520 O . LYS B 19 ? 48.26822 48.22113 33.08398 1.000 48.95942 O ? B ? 19 1
   ATOM 3521 CB . LYS B 19 ? 46.07818 46.34530 33.46680 1.000 57.39577 C ? B ? 19 1
   ATOM 3522 CG . LYS B 19 ? 47.18800 45.52288 32.76871 1.000 56.65532 C ? B ? 19 1
   ATOM 3523 CD . LYS B 19 ? 48.27566 44.94761 33.69208 1.000 70.65644 C ? B ? 19 1
   ATOM 3524 CE . LYS B 19 ? 47.71583 43.73758 34.44015 1.000 59.80654 C ? B ? 19 1
   ATOM 3525 NZ . LYS B 19 ? 48.49286 43.34636 35.64727 1.000 63.26285 N ? B ? 19 1
   ATOM 3526 H . LYS B 19 ? 44.76741 47.51654 35.82650 1.000 62.65412 H ? B ? 19 1
   ATOM 3527 HA . LYS B 19 ? 46.92435 46.91232 35.34581 1.000 69.62087 H ? B ? 19 1
   ATOM 3528 HB2 . LYS B 19 ? 45.41466 45.63201 33.95917 1.000 68.76771 H ? B ? 19 1
   ATOM 3529 HB3 . LYS B 19 ? 45.49297 46.82159 32.68037 1.000 68.76771 H ? B ? 19 1
   ATOM 3530 HG2 . LYS B 19 ? 46.71442 44.70081 32.22513 1.000 67.87917 H ? B ? 19 1
   ATOM 3531 HG3 . LYS B 19 ? 47.66720 46.14117 32.00903 1.000 67.87917 H ? B ? 19 1
   ATOM 3532 HD2 . LYS B 19 ? 49.12971 44.64064 33.08988 1.000 84.68051 H ? B ? 19 1
   ATOM 3533 HD3 . LYS B 19 ? 48.61443 45.71214 34.38727 1.000 84.68051 H ? B ? 19 1
   ATOM 3534 HE2 . LYS B 19 ? 46.69242 43.97545 34.74159 1.000 71.66063 H ? B ? 19 1
   ATOM 3535 HE3 . LYS B 19 ? 47.63458 42.89011 33.75449 1.000 71.66063 H ? B ? 19 1
   ATOM 3536 HZ1 . LYS B 19 ? 47.97293 42.58822 36.08902 1.000 75.80820 H ? B ? 19 1
   ATOM 3537 HZ2 . LYS B 19 ? 49.43852 43.05137 35.44650 1.000 75.80820 H ? B ? 19 1
   ATOM 3538 HZ3 . LYS B 19 ? 48.54177 44.10374 36.31650 1.000 75.80820 H ? B ? 19 1
   ATOM 3539 N . ARG B 20 ? 47.71481 49.56800 34.77446 1.000 56.73422 N ? B ? 20 1
   ATOM 3540 CA . ARG B 20 ? 48.73146 50.60869 34.46595 1.000 54.92017 C ? B ? 20 1
   ATOM 3541 C . ARG B 20 ? 49.62323 51.05278 35.62511 1.000 56.99876 C ? B ? 20 1
   ATOM 3542 O . ARG B 20 ? 49.98429 52.22299 35.72553 1.000 52.50713 O ? B ? 20 1
   ATOM 3543 CB . ARG B 20 ? 48.10557 51.74078 33.65776 1.000 43.12532 C ? B ? 20 1
   ATOM 3544 CG . ARG B 20 ? 47.14952 52.63963 34.43667 1.000 51.62025 C ? B ? 20 1
   ATOM 3545 CD . ARG B 20 ? 46.16508 53.36465 33.51247 1.000 57.39704 C ? B ? 20 1
   ATOM 3546 NE . ARG B 20 ? 45.21262 52.40585 32.94454 1.000 51.87650 N ? B ? 20 1
   ATOM 3547 CZ . ARG B 20 ? 44.42169 52.54200 31.91035 1.000 52.51530 C ? B ? 20 1
   ATOM 3548 NH1 . ARG B 20 ? 44.35045 53.66116 31.25075 1.000 56.10032 N ? B ? 20 1
   ATOM 3549 NH2 . ARG B 20 ? 43.67735 51.54804 31.52834 1.000 59.94765 N ? B ? 20 1
   ATOM 3550 H . ARG B 20 ? 47.09445 49.70077 35.55790 1.000 67.97385 H ? B ? 20 1
   ATOM 3551 HA . ARG B 20 ? 49.46018 50.16009 33.78821 1.000 65.79698 H ? B ? 20 1
   ATOM 3552 HB2 . ARG B 20 ? 48.90592 52.35748 33.24444 1.000 51.64316 H ? B ? 20 1
   ATOM 3553 HB3 . ARG B 20 ? 47.57868 51.28199 32.82129 1.000 51.64316 H ? B ? 20 1
   ATOM 3554 HG2 . ARG B 20 ? 46.60393 52.04166 35.16173 1.000 61.83708 H ? B ? 20 1
   ATOM 3555 HG3 . ARG B 20 ? 47.73754 53.38219 34.96673 1.000 61.83708 H ? B ? 20 1
   ATOM 3556 HD2 . ARG B 20 ? 45.62563 54.11351 34.09184 1.000 68.76923 H ? B ? 20 1
   ATOM 3557 HD3 . ARG B 20 ? 46.71426 53.86238 32.71234 1.000 68.76923 H ? B ? 20 1
   ATOM 3558 HE . ARG B 20 ? 45.19223 51.47742 33.36600 1.000 62.14458 H ? B ? 20 1
   ATOM 3559 HH11 . ARG B 20 ? 44.88354 54.45934 31.57642 1.000 67.21316 H ? B ? 20 1
   ATOM 3560 HH12 . ARG B 20 ? 43.74200 53.70205 30.46285 1.000 67.21316 H ? B ? 20 1
   ATOM 3561 HH21 . ARG B 20 ? 43.59935 50.70882 32.10833 1.000 71.82996 H ? B ? 20 1
   ATOM 3562 HH22 . ARG B 20 ? 43.00993 51.61667 30.79109 1.000 71.82996 H ? B ? 20 1
   ATOM 3563 N . GLN B 21 ? 49.97697 50.10365 36.49526 1.000 53.78291 N ? B ? 21 1
   ATOM 3564 CA . GLN B 21 ? 51.00078 50.24545 37.54151 1.000 59.74304 C ? B ? 21 1
   ATOM 3565 C . GLN B 21 ? 50.74523 51.32296 38.60480 1.000 59.57062 C ? B ? 21 1
   ATOM 3566 O . GLN B 21 ? 51.66614 51.66861 39.34975 1.000 60.68817 O ? B ? 21 1
   ATOM 3567 CB . GLN B 21 ? 52.42329 50.36510 36.94990 1.000 69.02516 C ? B ? 21 1
   ATOM 3568 CG . GLN B 21 ? 52.90840 49.13285 36.17776 1.000 58.44136 C ? B ? 21 1
   ATOM 3569 CD . GLN B 21 ? 52.32734 49.04527 34.78055 1.000 59.42128 C ? B ? 21 1
   ATOM 3570 OE1 . GLN B 21 ? 52.13035 50.04517 34.10472 1.000 49.10044 O ? B ? 21 1
   ATOM 3571 NE2 . GLN B 21 ? 52.01249 47.85485 34.33179 1.000 73.77596 N ? B ? 21 1
   ATOM 3572 H . GLN B 21 ? 49.65354 49.16780 36.29609 1.000 64.43228 H ? B ? 21 1
   ATOM 3573 HA . GLN B 21 ? 50.98575 49.31322 38.09499 1.000 71.58444 H ? B ? 21 1
   ATOM 3574 HB2 . GLN B 21 ? 52.49670 51.25518 36.32590 1.000 82.72298 H ? B ? 21 1
   ATOM 3575 HB3 . GLN B 21 ? 53.12684 50.48867 37.76856 1.000 82.72298 H ? B ? 21 1
   ATOM 3576 HG2 . GLN B 21 ? 53.99445 49.16136 36.08346 1.000 70.02241 H ? B ? 21 1
   ATOM 3577 HG3 . GLN B 21 ? 52.64915 48.24144 36.74412 1.000 70.02241 H ? B ? 21 1
   ATOM 3578 HE21 . GLN B 21 ? 52.28258 47.03808 34.89955 1.000 88.42393 H ? B ? 21 1
   ATOM 3579 HE22 . GLN B 21 ? 51.63147 47.75558 33.41171 1.000 88.42393 H ? B ? 21 1
   ATOM 3580 N . LEU B 22 ? 49.52754 51.86753 38.72761 1.000 54.65664 N ? B ? 22 1
   ATOM 3581 CA . LEU B 22 ? 49.27125 52.96743 39.66973 1.000 50.70408 C ? B ? 22 1
   ATOM 3582 C . LEU B 22 ? 49.48579 52.57437 41.14630 1.000 60.05600 C ? B ? 22 1
   ATOM 3583 O . LEU B 22 ? 49.32774 51.42940 41.54805 1.000 54.30824 O ? B ? 22 1
   ATOM 3584 CB . LEU B 22 ? 47.89711 53.60306 39.42908 1.000 46.59252 C ? B ? 22 1
   ATOM 3585 CG . LEU B 22 ? 47.56925 53.88692 37.94802 1.000 58.85177 C ? B ? 22 1
   ATOM 3586 CD1 . LEU B 22 ? 46.18193 54.50438 37.79601 1.000 64.38107 C ? B ? 22 1
   ATOM 3587 CD2 . LEU B 22 ? 48.57745 54.87765 37.36791 1.000 68.00144 C ? B ? 22 1
   ATOM 3588 H . LEU B 22 ? 48.77686 51.54867 38.13014 1.000 65.48075 H ? B ? 22 1
   ATOM 3589 HA . LEU B 22 ? 50.00966 53.73617 39.45037 1.000 60.73768 H ? B ? 22 1
   ATOM 3590 HB2 . LEU B 22 ? 47.13998 52.94727 39.84851 1.000 55.80380 H ? B ? 22 1
   ATOM 3591 HB3 . LEU B 22 ? 47.84578 54.53607 39.99394 1.000 55.80380 H ? B ? 22 1
   ATOM 3592 HG . LEU B 22 ? 47.59865 52.95683 37.37971 1.000 70.51491 H ? B ? 22 1
   ATOM 3593 HD11 . LEU B 22 ? 45.98030 54.72758 36.75142 1.000 77.15006 H ? B ? 22 1
   ATOM 3594 HD12 . LEU B 22 ? 45.44579 53.78099 38.14324 1.000 77.15006 H ? B ? 22 1
   ATOM 3595 HD13 . LEU B 22 ? 46.10524 55.40357 38.39904 1.000 77.15006 H ? B ? 22 1
   ATOM 3596 HD21 . LEU B 22 ? 48.25002 55.18837 36.38076 1.000 81.49451 H ? B ? 22 1
   ATOM 3597 HD22 . LEU B 22 ? 48.66509 55.75044 38.00943 1.000 81.49451 H ? B ? 22 1
   ATOM 3598 HD23 . LEU B 22 ? 49.54739 54.39415 37.25935 1.000 81.49451 H ? B ? 22 1
   ATOM 3599 N . THR B 23 ? 49.85183 53.57061 41.95535 1.000 64.56666 N ? B ? 23 1
   ATOM 3600 CA . THR B 23 ? 50.10137 53.46940 43.41971 1.000 60.90346 C ? B ? 23 1
   ATOM 3601 C . THR B 23 ? 49.08281 54.26122 44.24336 1.000 55.18589 C ? B ? 23 1
   ATOM 3602 O . THR B 23 ? 49.00588 54.07477 45.46221 1.000 57.54428 O ? B ? 23 1
   ATOM 3603 CB . THR B 23 ? 51.53477 53.93217 43.77873 1.000 51.74080 C ? B ? 23 1
   ATOM 3604 OG1 . THR B 23 ? 51.97074 54.93417 42.87149 1.000 57.84008 O ? B ? 23 1
   ATOM 3605 CG2 . THR B 23 ? 52.53999 52.80013 43.64843 1.000 56.88643 C ? B ? 23 1
   ATOM 3606 H . THR B 23 ? 49.97940 54.46607 41.52362 1.000 77.37277 H ? B ? 23 1
   ATOM 3607 HA . THR B 23 ? 49.99240 52.43648 43.74501 1.000 72.97694 H ? B ? 23 1
   ATOM 3608 HB . THR B 23 ? 51.58218 54.31677 44.80182 1.000 61.98174 H ? B ? 23 1
   ATOM 3609 HG1 . THR B 23 ? 52.06873 54.43836 42.04868 1.000 69.30088 H ? B ? 23 1
   ATOM 3610 HG21 . THR B 23 ? 53.55366 53.17678 43.78444 1.000 68.15650 H ? B ? 23 1
   ATOM 3611 HG22 . THR B 23 ? 52.33610 52.04699 44.40841 1.000 68.15650 H ? B ? 23 1
   ATOM 3612 HG23 . THR B 23 ? 52.45080 52.33047 42.66672 1.000 68.15650 H ? B ? 23 1
   ATOM 3613 N . ALA B 24 ? 48.30494 55.13254 43.58296 1.000 47.50227 N ? B ? 24 1
   ATOM 3614 CA . ALA B 24 ? 47.22517 55.93566 44.14104 1.000 54.79397 C ? B ? 24 1
   ATOM 3615 C . ALA B 24 ? 46.30617 56.50582 43.02729 1.000 49.85920 C ? B ? 24 1
   ATOM 3616 O . ALA B 24 ? 46.69041 56.62600 41.86182 1.000 49.68624 O ? B ? 24 1
   ATOM 3617 CB . ALA B 24 ? 47.81632 57.06227 44.99596 1.000 57.97987 C ? B ? 24 1
   ATOM 3618 H . ALA B 24 ? 48.37769 55.16933 42.57579 1.000 56.89550 H ? B ? 24 1
   ATOM 3619 HA . ALA B 24 ? 46.62712 55.29470 44.79169 1.000 65.64555 H ? B ? 24 1
   ATOM 3620 HB1 . ALA B 24 ? 47.00845 57.62275 45.46686 1.000 69.46863 H ? B ? 24 1
   ATOM 3621 HB2 . ALA B 24 ? 48.45334 56.65113 45.78056 1.000 69.46863 H ? B ? 24 1
   ATOM 3622 HB3 . ALA B 24 ? 48.39770 57.73742 44.36864 1.000 69.46863 H ? B ? 24 1
   ATOM 3623 N . LEU B 25 ? 45.09796 56.88258 43.43367 1.000 47.78506 N ? B ? 25 1
   ATOM 3624 CA . LEU B 25 ? 44.04406 57.48145 42.63279 1.000 47.64371 C ? B ? 25 1
   ATOM 3625 C . LEU B 25 ? 44.54161 58.68196 41.78795 1.000 54.51029 C ? B ? 25 1
   ATOM 3626 O . LEU B 25 ? 45.08716 59.63603 42.34396 1.000 60.72647 O ? B ? 25 1
   ATOM 3627 CB . LEU B 25 ? 42.96607 57.89383 43.65104 1.000 46.79243 C ? B ? 25 1
   ATOM 3628 CG . LEU B 25 ? 41.77479 58.69249 43.11232 1.000 56.98572 C ? B ? 25 1
   ATOM 3629 CD1 . LEU B 25 ? 40.98422 57.85395 42.11649 1.000 65.10388 C ? B ? 25 1
   ATOM 3630 CD2 . LEU B 25 ? 40.86644 59.05067 44.28659 1.000 54.41659 C ? B ? 25 1
   ATOM 3631 H . LEU B 25 ? 44.88173 56.76272 44.40977 1.000 57.23485 H ? B ? 25 1
   ATOM 3632 HA . LEU B 25 ? 43.62479 56.70911 41.98764 1.000 57.06523 H ? B ? 25 1
   ATOM 3633 HB2 . LEU B 25 ? 42.59158 57.00087 44.14778 1.000 56.04370 H ? B ? 25 1
   ATOM 3634 HB3 . LEU B 25 ? 43.44950 58.51395 44.40696 1.000 56.04370 H ? B ? 25 1
   ATOM 3635 HG . LEU B 25 ? 42.11590 59.61325 42.64071 1.000 68.27565 H ? B ? 25 1
   ATOM 3636 HD11 . LEU B 25 ? 40.10833 58.41411 41.80487 1.000 78.01744 H ? B ? 25 1
   ATOM 3637 HD12 . LEU B 25 ? 41.58608 57.64145 41.23905 1.000 78.01744 H ? B ? 25 1
   ATOM 3638 HD13 . LEU B 25 ? 40.67185 56.91889 42.57667 1.000 78.01744 H ? B ? 25 1
   ATOM 3639 HD21 . LEU B 25 ? 40.02937 59.65261 43.94441 1.000 65.19269 H ? B ? 25 1
   ATOM 3640 HD22 . LEU B 25 ? 40.49196 58.15083 44.77716 1.000 65.19269 H ? B ? 25 1
   ATOM 3641 HD23 . LEU B 25 ? 41.42181 59.63437 45.01846 1.000 65.19269 H ? B ? 25 1
   ATOM 3642 N . PRO B 26 ? 44.33141 58.70413 40.46505 1.000 60.05770 N ? B ? 26 1
   ATOM 3643 CA . PRO B 26 ? 44.66409 59.86725 39.65445 1.000 62.73165 C ? B ? 26 1
   ATOM 3644 C . PRO B 26 ? 43.89791 61.15919 40.01996 1.000 67.77670 C ? B ? 26 1
   ATOM 3645 O . PRO B 26 ? 42.73964 61.11425 40.44386 1.000 77.96872 O ? B ? 26 1
   ATOM 3646 CB . PRO B 26 ? 44.38898 59.45049 38.21247 1.000 58.47342 C ? B ? 26 1
   ATOM 3647 CG . PRO B 26 ? 44.66943 57.95252 38.28048 1.000 59.72319 C ? B ? 26 1
   ATOM 3648 CD . PRO B 26 ? 44.05773 57.56486 39.61340 1.000 56.19771 C ? B ? 26 1
   ATOM 3649 HA . PRO B 26 ? 45.73573 60.01128 39.77711 1.000 75.17076 H ? B ? 26 1
   ATOM 3650 HB2 . PRO B 26 ? 43.34303 59.62826 37.95404 1.000 70.06089 H ? B ? 26 1
   ATOM 3651 HB3 . PRO B 26 ? 45.05400 59.95483 37.51305 1.000 70.06089 H ? B ? 26 1
   ATOM 3652 HG2 . PRO B 26 ? 44.20577 57.41037 37.46595 1.000 71.56061 H ? B ? 26 1
   ATOM 3653 HG3 . PRO B 26 ? 45.74522 57.77734 38.30809 1.000 71.56061 H ? B ? 26 1
   ATOM 3654 HD2 . PRO B 26 ? 42.98158 57.43788 39.50601 1.000 67.33004 H ? B ? 26 1
   ATOM 3655 HD3 . PRO B 26 ? 44.52420 56.65779 39.99531 1.000 67.33004 H ? B ? 26 1
   ATOM 3656 N . PRO B 27 ? 44.50681 62.33536 39.78615 1.000 62.49427 N ? B ? 27 1
   ATOM 3657 CA . PRO B 27 ? 43.84161 63.62716 39.94064 1.000 62.23139 C ? B ? 27 1
   ATOM 3658 C . PRO B 27 ? 42.69722 63.82392 38.95447 1.000 59.93620 C ? B ? 27 1
   ATOM 3659 O . PRO B 27 ? 42.70654 63.20562 37.89640 1.000 66.42399 O ? B ? 27 1
   ATOM 3660 CB . PRO B 27 ? 44.90868 64.68838 39.67106 1.000 69.77765 C ? B ? 27 1
   ATOM 3661 CG . PRO B 27 ? 46.22724 63.92905 39.76859 1.000 73.52340 C ? B ? 27 1
   ATOM 3662 CD . PRO B 27 ? 45.86359 62.52798 39.32208 1.000 68.61213 C ? B ? 27 1
   ATOM 3663 HA . PRO B 27 ? 43.45644 63.71530 40.95726 1.000 74.57045 H ? B ? 27 1
   ATOM 3664 HB2 . PRO B 27 ? 44.79390 65.09670 38.66512 1.000 83.62596 H ? B ? 27 1
   ATOM 3665 HB3 . PRO B 27 ? 44.85017 65.48880 40.40329 1.000 83.62596 H ? B ? 27 1
   ATOM 3666 HG2 . PRO B 27 ? 46.98602 64.36188 39.12357 1.000 88.12086 H ? B ? 27 1
   ATOM 3667 HG3 . PRO B 27 ? 46.56435 63.89337 40.80293 1.000 88.12086 H ? B ? 27 1
   ATOM 3668 HD2 . PRO B 27 ? 45.87977 62.46211 38.23326 1.000 82.22734 H ? B ? 27 1
   ATOM 3669 HD3 . PRO B 27 ? 46.56382 61.82133 39.76555 1.000 82.22734 H ? B ? 27 1
   ATOM 3670 N . ASP B 28 ? 41.79396 64.75430 39.27531 1.000 66.26155 N ? B ? 28 1
   ATOM 3671 CA . ASP B 28 ? 40.72368 65.30192 38.41478 1.000 73.89528 C ? B ? 28 1
   ATOM 3672 C . ASP B 28 ? 40.14088 64.28924 37.41800 1.000 71.01413 C ? B ? 28 1
   ATOM 3673 O . ASP B 28 ? 40.18767 64.44458 36.19564 1.000 69.41880 O ? B ? 28 1
   ATOM 3674 CB . ASP B 28 ? 41.12259 66.64036 37.76015 1.000 77.68654 C ? B ? 28 1
   ATOM 3675 CG . ASP B 28 ? 39.88942 67.42246 37.24489 1.000 83.93598 C ? B ? 28 1
   ATOM 3676 OD1 . ASP B 28 ? 38.88438 67.50295 37.99981 1.000 79.75396 O ? B ? 28 1
   ATOM 3677 OD2 . ASP B 28 ? 39.97490 67.98416 36.12892 1.000 79.80982 O ? B ? 28 1
   ATOM 3678 H . ASP B 28 ? 41.88098 65.16376 40.19270 1.000 79.40664 H ? B ? 28 1
   ATOM 3679 HA . ASP B 28 ? 39.90372 65.52843 39.09174 1.000 88.56712 H ? B ? 28 1
   ATOM 3680 HB2 . ASP B 28 ? 41.63923 67.25495 38.49936 1.000 93.11663 H ? B ? 28 1
   ATOM 3681 HB3 . ASP B 28 ? 41.83137 66.44485 36.95399 1.000 93.11663 H ? B ? 28 1
   ATOM 3682 N . LEU B 29 ? 39.61205 63.18990 37.94776 1.000 66.32961 N ? B ? 29 1
   ATOM 3683 CA . LEU B 29 ? 38.77318 62.33204 37.13188 1.000 66.22144 C ? B ? 29 1
   ATOM 3684 C . LEU B 29 ? 37.45979 63.08615 36.83252 1.000 65.09218 C ? B ? 29 1
   ATOM 3685 O . LEU B 29 ? 37.09286 64.03348 37.53661 1.000 67.35071 O ? B ? 29 1
   ATOM 3686 CB . LEU B 29 ? 38.61481 60.96698 37.81353 1.000 69.16636 C ? B ? 29 1
   ATOM 3687 CG . LEU B 29 ? 39.96501 60.22338 37.98315 1.000 70.59172 C ? B ? 29 1
   ATOM 3688 CD1 . LEU B 29 ? 39.78826 59.01651 38.90188 1.000 68.07516 C ? B ? 29 1
   ATOM 3689 CD2 . LEU B 29 ? 40.51498 59.71062 36.64948 1.000 69.78994 C ? B ? 29 1
   ATOM 3690 H . LEU B 29 ? 39.59130 63.08475 38.95049 1.000 79.48832 H ? B ? 29 1
   ATOM 3691 HA . LEU B 29 ? 39.27533 62.17504 36.17941 1.000 79.35851 H ? B ? 29 1
   ATOM 3692 HB2 . LEU B 29 ? 38.16016 61.12416 38.78625 1.000 82.89241 H ? B ? 29 1
   ATOM 3693 HB3 . LEU B 29 ? 37.93016 60.34636 37.23755 1.000 82.89241 H ? B ? 29 1
   ATOM 3694 HG . LEU B 29 ? 40.70917 60.87840 38.43636 1.000 84.60284 H ? B ? 29 1
   ATOM 3695 HD11 . LEU B 29 ? 40.75039 58.54032 39.08843 1.000 81.58297 H ? B ? 29 1
   ATOM 3696 HD12 . LEU B 29 ? 39.37226 59.35240 39.84925 1.000 81.58297 H ? B ? 29 1
   ATOM 3697 HD13 . LEU B 29 ? 39.10385 58.29471 38.45722 1.000 81.58297 H ? B ? 29 1
   ATOM 3698 HD21 . LEU B 29 ? 41.39061 59.08539 36.82175 1.000 83.64071 H ? B ? 29 1
   ATOM 3699 HD22 . LEU B 29 ? 39.76595 59.11902 36.13350 1.000 83.64071 H ? B ? 29 1
   ATOM 3700 HD23 . LEU B 29 ? 40.79344 60.54296 36.01247 1.000 83.64071 H ? B ? 29 1
   ATOM 3701 N . PRO B 30 ? 36.73256 62.71727 35.77005 1.000 63.88811 N ? B ? 30 1
   ATOM 3702 CA . PRO B 30 ? 35.52029 63.43472 35.39401 1.000 74.59503 C ? B ? 30 1
   ATOM 3703 C . PRO B 30 ? 34.51434 63.56339 36.55534 1.000 73.69896 C ? B ? 30 1
   ATOM 3704 O . PRO B 30 ? 34.20367 62.59796 37.25184 1.000 77.57407 O ? B ? 30 1
   ATOM 3705 CB . PRO B 30 ? 34.95326 62.66149 34.19718 1.000 77.24836 C ? B ? 30 1
   ATOM 3706 CG . PRO B 30 ? 36.18967 61.98310 33.60646 1.000 73.58943 C ? B ? 30 1
   ATOM 3707 CD . PRO B 30 ? 37.03780 61.65765 34.82602 1.000 64.23523 C ? B ? 30 1
   ATOM 3708 HA . PRO B 30 ? 35.82546 64.42696 35.06225 1.000 89.40682 H ? B ? 30 1
   ATOM 3709 HB2 . PRO B 30 ? 34.25354 61.89601 34.53180 1.000 92.59081 H ? B ? 30 1
   ATOM 3710 HB3 . PRO B 30 ? 34.47262 63.31955 33.47416 1.000 92.59081 H ? B ? 30 1
   ATOM 3711 HG2 . PRO B 30 ? 35.93095 61.08472 33.05288 1.000 88.20010 H ? B ? 30 1
   ATOM 3712 HG3 . PRO B 30 ? 36.73062 62.68393 32.97339 1.000 88.20010 H ? B ? 30 1
   ATOM 3713 HD2 . PRO B 30 ? 36.72701 60.69772 35.24134 1.000 76.97506 H ? B ? 30 1
   ATOM 3714 HD3 . PRO B 30 ? 38.09585 61.62264 34.56320 1.000 76.97506 H ? B ? 30 1
   ATOM 3715 N . LYS B 31 ? 33.92607 64.74495 36.74104 1.000 74.56146 N ? B ? 31 1
   ATOM 3716 CA . LYS B 31 ? 32.94294 64.95596 37.81659 1.000 72.86932 C ? B ? 31 1
   ATOM 3717 C . LYS B 31 ? 31.63238 64.17383 37.68162 1.000 73.14526 C ? B ? 31 1
   ATOM 3718 O . LYS B 31 ? 30.96750 63.97589 38.69076 1.000 80.46228 O ? B ? 31 1
   ATOM 3719 CB . LYS B 31 ? 32.68293 66.45420 37.99838 1.000 78.05243 C ? B ? 31 1
   ATOM 3720 CG . LYS B 31 ? 33.95339 67.23706 38.35822 1.000 77.05471 C ? B ? 31 1
   ATOM 3721 CD . LYS B 31 ? 34.77935 66.56398 39.47184 1.000 76.11664 C ? B ? 31 1
   ATOM 3722 CE . LYS B 31 ? 35.77842 67.54406 40.08892 1.000 80.62970 C ? B ? 31 1
   ATOM 3723 NZ . LYS B 31 ? 35.06794 68.62238 40.82086 1.000 82.31275 N ? B ? 31 1
   ATOM 3724 H . LYS B 31 ? 34.23235 65.53238 36.18682 1.000 89.36654 H ? B ? 31 1
   ATOM 3725 HA . LYS B 31 ? 33.36553 64.54914 38.73753 1.000 87.33597 H ? B ? 31 1
   ATOM 3726 HB2 . LYS B 31 ? 32.23881 66.86978 37.09220 1.000 93.55570 H ? B ? 31 1
   ATOM 3727 HB3 . LYS B 31 ? 31.96222 66.58037 38.80608 1.000 93.55570 H ? B ? 31 1
   ATOM 3728 HG2 . LYS B 31 ? 34.58205 67.35156 37.47441 1.000 92.35844 H ? B ? 31 1
   ATOM 3729 HG3 . LYS B 31 ? 33.63631 68.23181 38.66548 1.000 92.35844 H ? B ? 31 1
   ATOM 3730 HD2 . LYS B 31 ? 34.11424 66.17427 40.24795 1.000 91.23275 H ? B ? 31 1
   ATOM 3731 HD3 . LYS B 31 ? 35.33924 65.72714 39.04519 1.000 91.23275 H ? B ? 31 1
   ATOM 3732 HE2 . LYS B 31 ? 36.42898 66.98890 40.76992 1.000 96.64843 H ? B ? 31 1
   ATOM 3733 HE3 . LYS B 31 ? 36.40665 67.95784 39.29106 1.000 96.64843 H ? B ? 31 1
   ATOM 3734 HZ1 . LYS B 31 ? 35.71902 69.32186 41.14470 1.000 98.66808 H ? B ? 31 1
   ATOM 3735 HZ2 . LYS B 31 ? 34.39202 69.06259 40.21118 1.000 98.66808 H ? B ? 31 1
   ATOM 3736 HZ3 . LYS B 31 ? 34.56831 68.23013 41.60894 1.000 98.66808 H ? B ? 31 1
   ATOM 3737 N . ASP B 32 ? 31.30932 63.67231 36.48831 1.000 70.10619 N ? B ? 32 1
   ATOM 3738 CA . ASP B 32 ? 30.19349 62.73869 36.27325 1.000 76.83100 C ? B ? 32 1
   ATOM 3739 C . ASP B 32 ? 30.55544 61.24080 36.39408 1.000 70.44686 C ? B ? 32 1
   ATOM 3740 O . ASP B 32 ? 29.71397 60.40311 36.09454 1.000 68.18477 O ? B ? 32 1
   ATOM 3741 CB . ASP B 32 ? 29.47520 63.08479 34.94648 1.000 81.50259 C ? B ? 32 1
   ATOM 3742 CG . ASP B 32 ? 28.13553 63.80276 35.15749 1.000 87.15646 C ? B ? 32 1
   ATOM 3743 OD1 . ASP B 32 ? 27.41752 63.51868 36.14562 1.000 90.88718 O ? B ? 32 1
   ATOM 3744 OD2 . ASP B 32 ? 27.80549 64.67573 34.32930 1.000 87.84695 O ? B ? 32 1
   ATOM 3745 H . ASP B 32 ? 31.90257 63.87850 35.70523 1.000 84.02021 H ? B ? 32 1
   ATOM 3746 HA . ASP B 32 ? 29.48819 62.89179 37.08093 1.000 92.08998 H ? B ? 32 1
   ATOM 3747 HB2 . ASP B 32 ? 30.12036 63.71929 34.33492 1.000 97.69589 H ? B ? 32 1
   ATOM 3748 HB3 . ASP B 32 ? 29.28350 62.18383 34.36351 1.000 97.69589 H ? B ? 32 1
   ATOM 3749 N . THR B 33 ? 31.77702 60.87185 36.81072 1.000 63.23961 N ? B ? 33 1
   ATOM 3750 CA . THR B 33 ? 32.22913 59.46462 36.87101 1.000 59.95376 C ? B ? 33 1
   ATOM 3751 C . THR B 33 ? 31.27643 58.59589 37.68654 1.000 60.29921 C ? B ? 33 1
   ATOM 3752 O . THR B 33 ? 31.17158 58.78775 38.89583 1.000 58.23602 O ? B ? 33 1
   ATOM 3753 CB . THR B 33 ? 33.62423 59.34575 37.50650 1.000 62.03777 C ? B ? 33 1
   ATOM 3754 OG1 . THR B 33 ? 34.57257 60.04962 36.74708 1.000 71.71032 O ? B ? 33 1
   ATOM 3755 CG2 . THR B 33 ? 34.13028 57.90653 37.59545 1.000 61.25569 C ? B ? 33 1
   ATOM 3756 H . THR B 33 ? 32.43503 61.58767 37.08644 1.000 75.78031 H ? B ? 33 1
   ATOM 3757 HA . THR B 33 ? 32.27652 59.06229 35.85838 1.000 71.83729 H ? B ? 33 1
   ATOM 3758 HB . THR B 33 ? 33.60792 59.78046 38.50696 1.000 74.33810 H ? B ? 33 1
   ATOM 3759 HG1 . THR B 33 ? 34.50034 60.98567 37.00683 1.000 85.94517 H ? B ? 33 1
   ATOM 3760 HG21 . THR B 33 ? 35.17809 57.90566 37.88915 1.000 73.39961 H ? B ? 33 1
   ATOM 3761 HG22 . THR B 33 ? 33.55584 57.34481 38.32889 1.000 73.39961 H ? B ? 33 1
   ATOM 3762 HG23 . THR B 33 ? 34.03878 57.42298 36.62385 1.000 73.39961 H ? B ? 33 1
   ATOM 3763 N . THR B 34 ? 30.61745 57.62743 37.04978 1.000 57.74066 N ? B ? 34 1
   ATOM 3764 CA . THR B 34 ? 29.70646 56.67235 37.69550 1.000 53.68194 C ? B ? 34 1
   ATOM 3765 C . THR B 34 ? 30.40061 55.35717 38.00311 1.000 53.98714 C ? B ? 34 1
   ATOM 3766 O . THR B 34 ? 30.09381 54.72810 39.01095 1.000 50.17235 O ? B ? 34 1
   ATOM 3767 CB . THR B 34 ? 28.45903 56.41276 36.83568 1.000 53.24630 C ? B ? 34 1
   ATOM 3768 OG1 . THR B 34 ? 28.76558 55.75019 35.63863 1.000 58.07453 O ? B ? 34 1
   ATOM 3769 CG2 . THR B 34 ? 27.75815 57.69265 36.44380 1.000 59.89849 C ? B ? 34 1
   ATOM 3770 H . THR B 34 ? 30.76639 57.51512 36.05283 1.000 69.18158 H ? B ? 34 1
   ATOM 3771 HA . THR B 34 ? 29.36338 57.08572 38.64082 1.000 64.31111 H ? B ? 34 1
   ATOM 3772 HB . THR B 34 ? 27.74668 55.80710 37.38914 1.000 63.78834 H ? B ? 34 1
   ATOM 3773 HG1 . THR B 34 ? 28.44697 54.84314 35.73109 1.000 69.58221 H ? B ? 34 1
   ATOM 3774 HG21 . THR B 34 ? 26.80311 57.44972 35.98476 1.000 71.77097 H ? B ? 34 1
   ATOM 3775 HG22 . THR B 34 ? 27.58766 58.29407 37.33477 1.000 71.77097 H ? B ? 34 1
   ATOM 3776 HG23 . THR B 34 ? 28.37047 58.24908 35.73835 1.000 71.77097 H ? B ? 34 1
   ATOM 3777 N . ILE B 35 ? 31.34024 54.93969 37.15879 1.000 57.44350 N ? B ? 35 1
   ATOM 3778 CA . ILE B 35 ? 32.05943 53.66927 37.28051 1.000 54.47117 C ? B ? 35 1
   ATOM 3779 C . ILE B 35 ? 33.56392 53.94998 37.27244 1.000 45.58953 C ? B ? 35 1
   ATOM 3780 O . ILE B 35 ? 34.04299 54.68796 36.41568 1.000 48.43311 O ? B ? 35 1
   ATOM 3781 CB . ILE B 35 ? 31.61998 52.68254 36.16750 1.000 52.76529 C ? B ? 35 1
   ATOM 3782 CG1 . ILE B 35 ? 30.11814 52.32404 36.27132 1.000 50.66085 C ? B ? 35 1
   ATOM 3783 CG2 . ILE B 35 ? 32.49552 51.41695 36.18527 1.000 52.57867 C ? B ? 35 1
   ATOM 3784 CD1 . ILE B 35 ? 29.55476 51.55205 35.07234 1.000 63.94919 C ? B ? 35 1
   ATOM 3785 H . ILE B 35 ? 31.55734 55.52668 36.36095 1.000 68.82498 H ? B ? 35 1
   ATOM 3786 HA . ILE B 35 ? 31.82412 53.21032 38.24028 1.000 65.25819 H ? B ? 35 1
   ATOM 3787 HB . ILE B 35 ? 31.76885 53.17083 35.20822 1.000 63.21114 H ? B ? 35 1
   ATOM 3788 HG12 . ILE B 35 ? 29.94586 51.73295 37.16341 1.000 60.68580 H ? B ? 35 1
   ATOM 3789 HG13 . ILE B 35 ? 29.53246 53.23590 36.36602 1.000 60.68580 H ? B ? 35 1
   ATOM 3790 HG21 . ILE B 35 ? 32.18891 50.72891 35.39904 1.000 62.98719 H ? B ? 35 1
   ATOM 3791 HG22 . ILE B 35 ? 33.54162 51.66256 36.00420 1.000 62.98719 H ? B ? 35 1
   ATOM 3792 HG23 . ILE B 35 ? 32.41399 50.92744 37.15246 1.000 62.98719 H ? B ? 35 1
   ATOM 3793 HD11 . ILE B 35 ? 28.47749 51.43947 35.19600 1.000 76.63181 H ? B ? 35 1
   ATOM 3794 HD12 . ILE B 35 ? 29.75441 52.09877 34.15128 1.000 76.63181 H ? B ? 35 1
   ATOM 3795 HD13 . ILE B 35 ? 29.99750 50.55941 35.00789 1.000 76.63181 H ? B ? 35 1
   ATOM 3796 N . LEU B 36 ? 34.30760 53.33733 38.19206 1.000 45.59884 N ? B ? 36 1
   ATOM 3797 CA . LEU B 36 ? 35.76121 53.43274 38.28523 1.000 51.05148 C ? B ? 36 1
   ATOM 3798 C . LEU B 36 ? 36.43111 52.05685 38.39909 1.000 47.79148 C ? B ? 36 1
   ATOM 3799 O . LEU B 36 ? 36.31061 51.39400 39.42807 1.000 49.55373 O ? B ? 36 1
   ATOM 3800 CB . LEU B 36 ? 36.10372 54.32763 39.48639 1.000 50.94376 C ? B ? 36 1
   ATOM 3801 CG . LEU B 36 ? 37.60726 54.56266 39.68606 1.000 45.19549 C ? B ? 36 1
   ATOM 3802 CD1 . LEU B 36 ? 38.25588 55.22862 38.47270 1.000 55.89043 C ? B ? 36 1
   ATOM 3803 CD2 . LEU B 36 ? 37.82431 55.49613 40.86653 1.000 41.90015 C ? B ? 36 1
   ATOM 3804 H . LEU B 36 ? 33.82462 52.81663 38.91820 1.000 54.61139 H ? B ? 36 1
   ATOM 3805 HA . LEU B 36 ? 36.13396 53.90981 37.37949 1.000 61.15456 H ? B ? 36 1
   ATOM 3806 HB2 . LEU B 36 ? 35.61252 55.28842 39.34584 1.000 61.02530 H ? B ? 36 1
   ATOM 3807 HB3 . LEU B 36 ? 35.70346 53.87259 40.39426 1.000 61.02530 H ? B ? 36 1
   ATOM 3808 HG . LEU B 36 ? 38.10191 53.61640 39.90118 1.000 54.12737 H ? B ? 36 1
   ATOM 3809 HD11 . LEU B 36 ? 39.29504 55.46207 38.69263 1.000 66.96130 H ? B ? 36 1
   ATOM 3810 HD12 . LEU B 36 ? 38.24250 54.54695 37.62618 1.000 66.96130 H ? B ? 36 1
   ATOM 3811 HD13 . LEU B 36 ? 37.72107 56.14043 38.21373 1.000 66.96130 H ? B ? 36 1
   ATOM 3812 HD21 . LEU B 36 ? 38.87471 55.77092 40.94165 1.000 50.17297 H ? B ? 36 1
   ATOM 3813 HD22 . LEU B 36 ? 37.22943 56.40139 40.75055 1.000 50.17297 H ? B ? 36 1
   ATOM 3814 HD23 . LEU B 36 ? 37.53030 54.98363 41.78076 1.000 50.17297 H ? B ? 36 1
   ATOM 3815 N . HIS B 37 ? 37.19625 51.65924 37.38342 1.000 42.53086 N ? B ? 37 1
   ATOM 3816 CA . HIS B 37 ? 38.11714 50.52867 37.49731 1.000 49.65372 C ? B ? 37 1
   ATOM 3817 C . HIS B 37 ? 39.49632 51.01670 37.89251 1.000 45.26504 C ? B ? 37 1
   ATOM 3818 O . HIS B 37 ? 40.09472 51.81616 37.17281 1.000 38.92187 O ? B ? 37 1
   ATOM 3819 CB . HIS B 37 ? 38.17624 49.72539 36.19785 1.000 55.58728 C ? B ? 37 1
   ATOM 3820 CG . HIS B 37 ? 36.81217 49.24447 35.81595 1.000 55.28340 C ? B ? 37 1
   ATOM 3821 ND1 . HIS B 37 ? 36.17997 48.12370 36.33399 1.000 56.16030 N ? B ? 37 1
   ATOM 3822 CD2 . HIS B 37 ? 35.96428 49.86448 34.95453 1.000 61.14760 C ? B ? 37 1
   ATOM 3823 CE1 . HIS B 37 ? 34.98767 48.06463 35.73144 1.000 60.73777 C ? B ? 37 1
   ATOM 3824 NE2 . HIS B 37 ? 34.82223 49.10921 34.90988 1.000 65.52223 N ? B ? 37 1
   ATOM 3825 H . HIS B 37 ? 37.28446 52.26116 36.56957 1.000 50.92982 H ? B ? 37 1
   ATOM 3826 HA . HIS B 37 ? 37.76323 49.85104 38.27475 1.000 59.47725 H ? B ? 37 1
   ATOM 3827 HB2 . HIS B 37 ? 38.58632 50.33169 35.39331 1.000 66.59751 H ? B ? 37 1
   ATOM 3828 HB3 . HIS B 37 ? 38.82584 48.85907 36.33391 1.000 66.59751 H ? B ? 37 1
   ATOM 3829 HD2 . HIS B 37 ? 36.18065 50.74958 34.37909 1.000 73.26990 H ? B ? 37 1
   ATOM 3830 HE1 . HIS B 37 ? 34.27439 47.26732 35.87327 1.000 72.77811 H ? B ? 37 1
   ATOM 3831 HE2 . HIS B 37 ? 34.05887 49.24267 34.24211 1.000 78.51945 H ? B ? 37 1
   ATOM 3832 N . LEU B 38 ? 40.00881 50.50695 39.00571 1.000 39.69357 N ? B ? 38 1
   ATOM 3833 CA . LEU B 38 ? 41.39599 50.66377 39.44626 1.000 49.28992 C ? B ? 38 1
   ATOM 3834 C . LEU B 38 ? 42.12816 49.31216 39.50991 1.000 52.17743 C ? B ? 38 1
   ATOM 3835 O . LEU B 38 ? 43.20628 49.21733 40.08127 1.000 52.02374 O ? B ? 38 1
   ATOM 3836 CB . LEU B 38 ? 41.40610 51.41557 40.79001 1.000 43.16123 C ? B ? 38 1
   ATOM 3837 CG . LEU B 38 ? 41.08705 52.91149 40.68398 1.000 45.88590 C ? B ? 38 1
   ATOM 3838 CD1 . LEU B 38 ? 40.63390 53.47152 42.03827 1.000 45.26112 C ? B ? 38 1
   ATOM 3839 CD2 . LEU B 38 ? 42.31398 53.70930 40.23705 1.000 51.19013 C ? B ? 38 1
   ATOM 3840 H . LEU B 38 ? 39.41349 49.92259 39.59036 1.000 47.52506 H ? B ? 38 1
   ATOM 3841 HA . LEU B 38 ? 41.94299 51.25244 38.71340 1.000 59.04069 H ? B ? 38 1
   ATOM 3842 HB2 . LEU B 38 ? 40.67070 50.93956 41.42881 1.000 51.68625 H ? B ? 38 1
   ATOM 3843 HB3 . LEU B 38 ? 42.37487 51.30751 41.27430 1.000 51.68625 H ? B ? 38 1
   ATOM 3844 HG . LEU B 38 ? 40.28882 53.06452 39.96235 1.000 54.95586 H ? B ? 38 1
   ATOM 3845 HD11 . LEU B 38 ? 40.53901 54.55346 41.98879 1.000 54.20612 H ? B ? 38 1
   ATOM 3846 HD12 . LEU B 38 ? 39.66264 53.05039 42.29049 1.000 54.20612 H ? B ? 38 1
   ATOM 3847 HD13 . LEU B 38 ? 41.35112 53.20898 42.81577 1.000 54.20612 H ? B ? 38 1
   ATOM 3848 HD21 . LEU B 38 ? 42.02007 54.73535 40.02478 1.000 61.32094 H ? B ? 38 1
   ATOM 3849 HD22 . LEU B 38 ? 43.06455 53.69466 41.02462 1.000 61.32094 H ? B ? 38 1
   ATOM 3850 HD23 . LEU B 38 ? 42.75060 53.26433 39.34718 1.000 61.32094 H ? B ? 38 1
   ATOM 3851 N . SER B 39 ? 41.54950 48.27755 38.91132 1.000 48.17766 N ? B ? 39 1
   ATOM 3852 CA . SER B 39 ? 41.99655 46.88214 38.93708 1.000 49.07639 C ? B ? 39 1
   ATOM 3853 C . SER B 39 ? 43.45776 46.65490 38.51141 1.000 59.18460 C ? B ? 39 1
   ATOM 3854 O . SER B 39 ? 43.98553 47.35358 37.64156 1.000 62.30375 O ? B ? 39 1
   ATOM 3855 CB . SER B 39 ? 41.09147 46.10848 37.98084 1.000 50.79958 C ? B ? 39 1
   ATOM 3856 OG . SER B 39 ? 39.74150 46.43607 38.23314 1.000 58.17371 O ? B ? 39 1
   ATOM 3857 H . SER B 39 ? 40.64125 48.41955 38.49548 1.000 57.70597 H ? B ? 39 1
   ATOM 3858 HA . SER B 39 ? 41.84220 46.48363 39.93736 1.000 58.78445 H ? B ? 39 1
   ATOM 3859 HB2 . SER B 39 ? 41.32900 46.39612 36.95492 1.000 60.85228 H ? B ? 39 1
   ATOM 3860 HB3 . SER B 39 ? 41.24812 45.03490 38.09306 1.000 60.85228 H ? B ? 39 1
   ATOM 3861 HG . SER B 39 ? 39.47678 45.87379 39.00967 1.000 69.70124 H ? B ? 39 1
   ATOM 3862 N . GLU B 40 ? 44.10494 45.60628 39.02036 1.000 58.39102 N ? B ? 40 1
   ATOM 3863 CA . GLU B 40 ? 45.42297 45.15043 38.53116 1.000 54.14548 C ? B ? 40 1
   ATOM 3864 C . GLU B 40 ? 46.53861 46.21547 38.65060 1.000 58.09499 C ? B ? 40 1
   ATOM 3865 O . GLU B 40 ? 47.41453 46.35561 37.78793 1.000 65.78300 O ? B ? 40 1
   ATOM 3866 CB . GLU B 40 ? 45.32919 44.59231 37.09061 1.000 50.34821 C ? B ? 40 1
   ATOM 3867 CG . GLU B 40 ? 44.35708 43.42527 36.85993 1.000 52.56937 C ? B ? 40 1
   ATOM 3868 CD . GLU B 40 ? 44.81599 42.54452 35.68737 1.000 59.15870 C ? B ? 40 1
   ATOM 3869 OE1 . GLU B 40 ? 45.89638 41.91887 35.83400 1.000 69.86465 O ? B ? 40 1
   ATOM 3870 OE2 . GLU B 40 ? 44.16087 42.56548 34.62481 1.000 53.07935 O ? B ? 40 1
   ATOM 3871 H . GLU B 40 ? 43.65829 45.10419 39.78438 1.000 69.96201 H ? B ? 40 1
   ATOM 3872 HA . GLU B 40 ? 45.73407 44.32519 39.17131 1.000 64.86736 H ? B ? 40 1
   ATOM 3873 HB2 . GLU B 40 ? 45.09164 45.38678 36.38333 1.000 60.31063 H ? B ? 40 1
   ATOM 3874 HB3 . GLU B 40 ? 46.32597 44.23936 36.84841 1.000 60.31063 H ? B ? 40 1
   ATOM 3875 HG2 . GLU B 40 ? 44.34053 42.80665 37.75582 1.000 62.97603 H ? B ? 40 1
   ATOM 3876 HG3 . GLU B 40 ? 43.34982 43.81170 36.69225 1.000 62.97603 H ? B ? 40 1
   ATOM 3877 N . ASN B 41 ? 46.44499 47.06950 39.66669 1.000 56.86187 N ? B ? 41 1
   ATOM 3878 CA . ASN B 41 ? 47.40553 48.13222 39.95171 1.000 51.63585 C ? B ? 41 1
   ATOM 3879 C . ASN B 41 ? 48.22126 47.75367 41.18554 1.000 58.05539 C ? B ? 41 1
   ATOM 3880 O . ASN B 41 ? 48.06458 46.67105 41.74225 1.000 56.29676 O ? B ? 41 1
   ATOM 3881 CB . ASN B 41 ? 46.66202 49.47809 40.09966 1.000 56.20466 C ? B ? 41 1
   ATOM 3882 CG . ASN B 41 ? 46.17709 50.12500 38.80674 1.000 56.67851 C ? B ? 41 1
   ATOM 3883 OD1 . ASN B 41 ? 45.84045 51.28934 38.76801 1.000 54.37173 O ? B ? 41 1
   ATOM 3884 ND2 . ASN B 41 ? 46.17207 49.47214 37.67800 1.000 63.61146 N ? B ? 41 1
   ATOM 3885 H . ASN B 41 ? 45.71632 46.89869 40.35029 1.000 68.12703 H ? B ? 41 1
   ATOM 3886 HA . ASN B 41 ? 48.12534 48.22604 39.13912 1.000 61.85580 H ? B ? 41 1
   ATOM 3887 HB2 . ASN B 41 ? 45.81041 49.33764 40.76613 1.000 67.33837 H ? B ? 41 1
   ATOM 3888 HB3 . ASN B 41 ? 47.31484 50.20832 40.56691 1.000 67.33837 H ? B ? 41 1
   ATOM 3889 HD21 . ASN B 41 ? 45.54674 49.92244 37.03004 1.000 76.22653 H ? B ? 41 1
   ATOM 3890 HD22 . ASN B 41 ? 46.16843 48.46420 37.75779 1.000 76.22653 H ? B ? 41 1
   ATOM 3891 N . LEU B 42 ? 49.09271 48.66121 41.62948 1.000 59.64304 N ? B ? 42 1
   ATOM 3892 CA . LEU B 42 ? 50.00136 48.46709 42.75860 1.000 63.81352 C ? B ? 42 1
   ATOM 3893 C . LEU B 42 ? 49.69481 49.43094 43.89777 1.000 62.57861 C ? B ? 42 1
   ATOM 3894 O . LEU B 42 ? 50.54617 50.20066 44.34673 1.000 69.61281 O ? B ? 42 1
   ATOM 3895 CB . LEU B 42 ? 51.43321 48.50907 42.22532 1.000 57.16502 C ? B ? 42 1
   ATOM 3896 CG . LEU B 42 ? 51.68794 47.20027 41.45038 1.000 55.32433 C ? B ? 42 1
   ATOM 3897 CD1 . LEU B 42 ? 51.75756 47.47550 39.96409 1.000 51.59400 C ? B ? 42 1
   ATOM 3898 CD2 . LEU B 42 ? 52.95566 46.50353 41.89970 1.000 70.80033 C ? B ? 42 1
   ATOM 3899 H . LEU B 42 ? 49.10404 49.58322 41.21048 1.000 71.46443 H ? B ? 42 1
   ATOM 3900 HA . LEU B 42 ? 49.84110 47.47948 43.19493 1.000 76.46901 H ? B ? 42 1
   ATOM 3901 HB2 . LEU B 42 ? 51.58103 49.39543 41.59847 1.000 68.49081 H ? B ? 42 1
   ATOM 3902 HB3 . LEU B 42 ? 52.12100 48.56519 43.06715 1.000 68.49081 H ? B ? 42 1
   ATOM 3903 HG . LEU B 42 ? 50.87625 46.49230 41.61320 1.000 66.28198 H ? B ? 42 1
   ATOM 3904 HD11 . LEU B 42 ? 51.94945 46.54033 39.43766 1.000 61.80558 H ? B ? 42 1
   ATOM 3905 HD12 . LEU B 42 ? 50.78295 47.84020 39.64868 1.000 61.80558 H ? B ? 42 1
   ATOM 3906 HD13 . LEU B 42 ? 52.53454 48.20445 39.74125 1.000 61.80558 H ? B ? 42 1
   ATOM 3907 HD21 . LEU B 42 ? 52.96861 45.49959 41.49265 1.000 84.85318 H ? B ? 42 1
   ATOM 3908 HD22 . LEU B 42 ? 53.82922 47.04995 41.56737 1.000 84.85318 H ? B ? 42 1
   ATOM 3909 HD23 . LEU B 42 ? 52.96202 46.38354 42.97702 1.000 84.85318 H ? B ? 42 1
   ATOM 3910 N . LEU B 43 ? 48.44295 49.41101 44.36091 1.000 56.57891 N ? B ? 43 1
   ATOM 3911 CA . LEU B 43 ? 48.00132 50.32131 45.41359 1.000 55.32112 C ? B ? 43 1
   ATOM 3912 C . LEU B 43 ? 48.58657 49.93087 46.78841 1.000 61.93763 C ? B ? 43 1
   ATOM 3913 O . LEU B 43 ? 49.06714 50.79568 47.52341 1.000 55.20866 O ? B ? 43 1
   ATOM 3914 CB . LEU B 43 ? 46.46453 50.41070 45.41586 1.000 53.60355 C ? B ? 43 1
   ATOM 3915 CG . LEU B 43 ? 45.81967 50.77388 44.05868 1.000 61.88427 C ? B ? 43 1
   ATOM 3916 CD1 . LEU B 43 ? 44.29550 50.87677 44.18918 1.000 55.58800 C ? B ? 43 1
   ATOM 3917 CD2 . LEU B 43 ? 46.33516 52.11450 43.52601 1.000 56.18828 C ? B ? 43 1
   ATOM 3918 H . LEU B 43 ? 47.79014 48.74341 43.96286 1.000 67.78747 H ? B ? 43 1
   ATOM 3919 HA . LEU B 43 ? 48.38587 51.31290 45.17381 1.000 66.27812 H ? B ? 43 1
   ATOM 3920 HB2 . LEU B 43 ? 46.06145 49.45314 45.74547 1.000 64.21705 H ? B ? 43 1
   ATOM 3921 HB3 . LEU B 43 ? 46.17777 51.17145 46.14243 1.000 64.21705 H ? B ? 43 1
   ATOM 3922 HG . LEU B 43 ? 46.05198 49.99829 43.33082 1.000 74.15391 H ? B ? 43 1
   ATOM 3923 HD11 . LEU B 43 ? 43.85353 51.02254 43.20383 1.000 66.59838 H ? B ? 43 1
   ATOM 3924 HD12 . LEU B 43 ? 43.89622 49.94618 44.59159 1.000 66.59838 H ? B ? 43 1
   ATOM 3925 HD13 . LEU B 43 ? 44.01634 51.70091 44.84023 1.000 66.59838 H ? B ? 43 1
   ATOM 3926 HD21 . LEU B 43 ? 45.78155 52.37817 42.62357 1.000 67.31872 H ? B ? 43 1
   ATOM 3927 HD22 . LEU B 43 ? 46.20201 52.88612 44.28222 1.000 67.31872 H ? B ? 43 1
   ATOM 3928 HD23 . LEU B 43 ? 47.38805 52.02192 43.26560 1.000 67.31872 H ? B ? 43 1
   ATOM 3929 N . TYR B 44 ? 48.53424 48.65164 47.15989 1.000 62.53879 N ? B ? 44 1
   ATOM 3930 CA . TYR B 44 ? 48.82101 48.11567 48.49422 1.000 56.51379 C ? B ? 44 1
   ATOM 3931 C . TYR B 44 ? 47.93663 48.66528 49.62840 1.000 53.56631 C ? B ? 44 1
   ATOM 3932 O . TYR B 44 ? 47.66770 47.95399 50.59743 1.000 54.25585 O ? B ? 44 1
   ATOM 3933 CB . TYR B 44 ? 50.31439 48.22757 48.81574 1.000 60.84373 C ? B ? 44 1
   ATOM 3934 CG . TYR B 44 ? 51.19052 47.35422 47.95383 1.000 54.47677 C ? B ? 44 1
   ATOM 3935 CD1 . TYR B 44 ? 51.64277 47.83627 46.71339 1.000 54.90196 C ? B ? 44 1
   ATOM 3936 CD2 . TYR B 44 ? 51.51571 46.04655 48.37547 1.000 58.05914 C ? B ? 44 1
   ATOM 3937 CE1 . TYR B 44 ? 52.34006 46.96612 45.85226 1.000 66.13256 C ? B ? 44 1
   ATOM 3938 CE2 . TYR B 44 ? 52.22339 45.18167 47.51420 1.000 61.61174 C ? B ? 44 1
   ATOM 3939 CZ . TYR B 44 ? 52.58778 45.62069 46.22430 1.000 70.54911 C ? B ? 44 1
   ATOM 3940 OH . TYR B 44 ? 53.12192 44.74290 45.33360 1.000 70.53471 O ? B ? 44 1
   ATOM 3941 H . TYR B 44 ? 48.15671 47.98130 46.49384 1.000 74.93933 H ? B ? 44 1
   ATOM 3942 HA . TYR B 44 ? 48.60604 47.05429 48.45170 1.000 67.70933 H ? B ? 44 1
   ATOM 3943 HB2 . TYR B 44 ? 50.63701 49.26425 48.72573 1.000 72.90526 H ? B ? 44 1
   ATOM 3944 HB3 . TYR B 44 ? 50.46213 47.92290 49.84945 1.000 72.90526 H ? B ? 44 1
   ATOM 3945 HD1 . TYR B 44 ? 51.41433 48.85273 46.41158 1.000 65.77513 H ? B ? 44 1
   ATOM 3946 HD2 . TYR B 44 ? 51.15439 45.67814 49.32718 1.000 69.56376 H ? B ? 44 1
   ATOM 3947 HE1 . TYR B 44 ? 52.64467 47.30987 44.88369 1.000 79.25185 H ? B ? 44 1
   ATOM 3948 HE2 . TYR B 44 ? 52.39595 44.15194 47.78952 1.000 73.82687 H ? B ? 44 1
   ATOM 3949 HH . TYR B 44 ? 52.80349 43.83742 45.44806 1.000 84.53443 H ? B ? 44 1
   ATOM 3950 N . THR B 45 ? 47.44846 49.90228 49.51892 1.000 51.22051 N ? B ? 45 1
   ATOM 3951 CA . THR B 45 ? 46.58209 50.62731 50.45613 1.000 54.10811 C ? B ? 45 1
   ATOM 3952 C . THR B 45 ? 45.74123 51.66065 49.70816 1.000 49.61122 C ? B ? 45 1
   ATOM 3953 O . THR B 45 ? 46.17274 52.18782 48.67666 1.000 55.13409 O ? B ? 45 1
   ATOM 3954 CB . THR B 45 ? 47.37506 51.38626 51.53541 1.000 60.69849 C ? B ? 45 1
   ATOM 3955 OG1 . THR B 45 ? 48.09903 52.47273 50.97653 1.000 57.92012 O ? B ? 45 1
   ATOM 3956 CG2 . THR B 45 ? 48.33683 50.50073 52.33791 1.000 53.82856 C ? B ? 45 1
   ATOM 3957 H . THR B 45 ? 47.74505 50.42540 48.70646 1.000 61.35739 H ? B ? 45 1
   ATOM 3958 HA . THR B 45 ? 45.91574 49.91702 50.94283 1.000 64.82252 H ? B ? 45 1
   ATOM 3959 HB . THR B 45 ? 46.65204 51.80112 52.23664 1.000 72.73097 H ? B ? 45 1
   ATOM 3960 HG1 . THR B 45 ? 48.54025 52.89922 51.71857 1.000 69.39693 H ? B ? 45 1
   ATOM 3961 HG21 . THR B 45 ? 48.70205 51.03755 53.21223 1.000 64.48705 H ? B ? 45 1
   ATOM 3962 HG22 . THR B 45 ? 47.82111 49.60150 52.67273 1.000 64.48705 H ? B ? 45 1
   ATOM 3963 HG23 . THR B 45 ? 49.18972 50.20572 51.72733 1.000 64.48705 H ? B ? 45 1
   ATOM 3964 N . PHE B 46 ? 44.57326 52.01380 50.25359 1.000 52.20538 N ? B ? 46 1
   ATOM 3965 CA . PHE B 46 ? 43.66026 53.00785 49.67145 1.000 55.57477 C ? B ? 46 1
   ATOM 3966 C . PHE B 46 ? 42.77232 53.67012 50.74841 1.000 59.31829 C ? B ? 46 1
   ATOM 3967 O . PHE B 46 ? 42.67794 53.14123 51.85620 1.000 62.75049 O ? B ? 46 1
   ATOM 3968 CB . PHE B 46 ? 42.84284 52.29253 48.58857 1.000 52.84295 C ? B ? 46 1
   ATOM 3969 CG . PHE B 46 ? 42.07771 53.20076 47.66133 1.000 49.96788 C ? B ? 46 1
   ATOM 3970 CD1 . PHE B 46 ? 42.72219 53.73292 46.54324 1.000 51.12945 C ? B ? 46 1
   ATOM 3971 CD2 . PHE B 46 ? 40.72506 53.48756 47.88041 1.000 55.82868 C ? B ? 46 1
   ATOM 3972 CE1 . PHE B 46 ? 42.01127 54.54430 45.65351 1.000 58.18277 C ? B ? 46 1
   ATOM 3973 CE2 . PHE B 46 ? 40.02523 54.32097 47.00264 1.000 43.95566 C ? B ? 46 1
   ATOM 3974 CZ . PHE B 46 ? 40.67110 54.85879 45.89166 1.000 50.05402 C ? B ? 46 1
   ATOM 3975 H . PHE B 46 ? 44.28887 51.58527 51.12702 1.000 62.53924 H ? B ? 46 1
   ATOM 3976 HA . PHE B 46 ? 44.24449 53.79313 49.19260 1.000 66.58251 H ? B ? 46 1
   ATOM 3977 HB2 . PHE B 46 ? 43.51380 51.69450 47.97028 1.000 63.30432 H ? B ? 46 1
   ATOM 3978 HB3 . PHE B 46 ? 42.14597 51.60295 49.06041 1.000 63.30432 H ? B ? 46 1
   ATOM 3979 HD1 . PHE B 46 ? 43.75714 53.48684 46.35675 1.000 61.24812 H ? B ? 46 1
   ATOM 3980 HD2 . PHE B 46 ? 40.22110 53.08384 48.74360 1.000 66.88720 H ? B ? 46 1
   ATOM 3981 HE1 . PHE B 46 ? 42.48828 54.90392 44.76194 1.000 69.71211 H ? B ? 46 1
   ATOM 3982 HE2 . PHE B 46 ? 38.99184 54.57033 47.18594 1.000 52.63957 H ? B ? 46 1
   ATOM 3983 HZ . PHE B 46 ? 40.12306 55.49668 45.21398 1.000 59.95760 H ? B ? 46 1
   ATOM 3984 N . SER B 47 ? 42.11896 54.79844 50.43860 1.000 54.36037 N ? B ? 47 1
   ATOM 3985 CA . SER B 47 ? 41.14601 55.48457 51.31169 1.000 60.50762 C ? B ? 47 1
   ATOM 3986 C . SER B 47 ? 39.93698 55.90017 50.49636 1.000 57.01940 C ? B ? 47 1
   ATOM 3987 O . SER B 47 ? 40.05851 56.73258 49.59524 1.000 55.02450 O ? B ? 47 1
   ATOM 3988 CB . SER B 47 ? 41.73083 56.73812 52.00372 1.000 67.09613 C ? B ? 47 1
   ATOM 3989 OG . SER B 47 ? 40.72485 57.65022 52.43312 1.000 69.01421 O ? B ? 47 1
   ATOM 3990 H . SER B 47 ? 42.22692 55.17387 49.50632 1.000 65.12522 H ? B ? 47 1
   ATOM 3991 HA . SER B 47 ? 40.81051 54.79669 52.07979 1.000 72.50193 H ? B ? 47 1
   ATOM 3992 HB2 . SER B 47 ? 42.34868 56.46077 52.84572 1.000 80.40814 H ? B ? 47 1
   ATOM 3993 HB3 . SER B 47 ? 42.36913 57.25628 51.29047 1.000 80.40814 H ? B ? 47 1
   ATOM 3994 HG . SER B 47 ? 40.45817 57.50330 53.37449 1.000 82.70983 H ? B ? 47 1
   ATOM 3995 N . LEU B 48 ? 38.76414 55.37730 50.85302 1.000 51.25936 N ? B ? 48 1
   ATOM 3996 CA . LEU B 48 ? 37.48869 55.73537 50.22706 1.000 53.80999 C ? B ? 48 1
   ATOM 3997 C . LEU B 48 ? 37.13122 57.22967 50.32891 1.000 58.87005 C ? B ? 48 1
   ATOM 3998 O . LEU B 48 ? 36.45919 57.74668 49.43637 1.000 61.07324 O ? B ? 48 1
   ATOM 3999 CB . LEU B 48 ? 36.38132 54.85697 50.82085 1.000 55.83710 C ? B ? 48 1
   ATOM 4000 CG . LEU B 48 ? 36.65633 53.34875 50.66527 1.000 63.79400 C ? B ? 48 1
   ATOM 4001 CD1 . LEU B 48 ? 35.51027 52.55849 51.29080 1.000 61.18599 C ? B ? 48 1
   ATOM 4002 CD2 . LEU B 48 ? 36.81856 52.92848 49.20319 1.000 58.99262 C ? B ? 48 1
   ATOM 4003 H . LEU B 48 ? 38.74350 54.74641 51.64980 1.000 61.40402 H ? B ? 48 1
   ATOM 4004 HA . LEU B 48 ? 37.55950 55.52347 49.16171 1.000 64.46476 H ? B ? 48 1
   ATOM 4005 HB2 . LEU B 48 ? 36.28179 55.09418 51.88141 1.000 66.89730 H ? B ? 48 1
   ATOM 4006 HB3 . LEU B 48 ? 35.43600 55.10642 50.33769 1.000 66.89730 H ? B ? 48 1
   ATOM 4007 HG . LEU B 48 ? 37.57117 53.08910 51.19331 1.000 76.44558 H ? B ? 48 1
   ATOM 4008 HD11 . LEU B 48 ? 35.70411 51.49173 51.20630 1.000 73.31597 H ? B ? 48 1
   ATOM 4009 HD12 . LEU B 48 ? 35.42978 52.81418 52.34287 1.000 73.31597 H ? B ? 48 1
   ATOM 4010 HD13 . LEU B 48 ? 34.57224 52.79374 50.79255 1.000 73.31597 H ? B ? 48 1
   ATOM 4011 HD21 . LEU B 48 ? 36.89495 51.84389 49.14541 1.000 70.68392 H ? B ? 48 1
   ATOM 4012 HD22 . LEU B 48 ? 35.95879 53.25455 48.61774 1.000 70.68392 H ? B ? 48 1
   ATOM 4013 HD23 . LEU B 48 ? 37.72878 53.34865 48.78391 1.000 70.68392 H ? B ? 48 1
   ATOM 4014 N . ALA B 49 ? 37.64198 57.95372 51.32937 1.000 61.83642 N ? B ? 49 1
   ATOM 4015 CA . ALA B 49 ? 37.44421 59.39993 51.46083 1.000 64.65158 C ? B ? 49 1
   ATOM 4016 C . ALA B 49 ? 37.90955 60.17730 50.20775 1.000 65.05670 C ? B ? 49 1
   ATOM 4017 O . ALA B 49 ? 37.30827 61.17143 49.78614 1.000 56.71867 O ? B ? 49 1
   ATOM 4018 CB . ALA B 49 ? 38.23881 59.85024 52.69081 1.000 64.35342 C ? B ? 49 1
   ATOM 4019 H . ALA B 49 ? 38.19588 57.48626 52.03546 1.000 74.09648 H ? B ? 49 1
   ATOM 4020 HA . ALA B 49 ? 36.38414 59.58857 51.63173 1.000 77.47467 H ? B ? 49 1
   ATOM 4021 HB1 . ALA B 49 ? 37.95776 60.86218 52.97419 1.000 77.11689 H ? B ? 49 1
   ATOM 4022 HB2 . ALA B 49 ? 38.03434 59.18413 53.52688 1.000 77.11689 H ? B ? 49 1
   ATOM 4023 HB3 . ALA B 49 ? 39.30840 59.82773 52.48224 1.000 77.11689 H ? B ? 49 1
   ATOM 4024 N . THR B 50 ? 38.98798 59.69632 49.58187 1.000 57.92185 N ? B ? 50 1
   ATOM 4025 CA . THR B 50 ? 39.60127 60.33562 48.40659 1.000 57.44197 C ? B ? 50 1
   ATOM 4026 C . THR B 50 ? 38.69184 60.34734 47.17337 1.000 56.76540 C ? B ? 50 1
   ATOM 4027 O . THR B 50 ? 38.90619 61.13925 46.25151 1.000 48.70754 O ? B ? 50 1
   ATOM 4028 CB . THR B 50 ? 40.93181 59.67224 48.05089 1.000 60.05897 C ? B ? 50 1
   ATOM 4029 OG1 . THR B 50 ? 40.76023 58.34655 47.61959 1.000 70.53505 O ? B ? 50 1
   ATOM 4030 CG2 . THR B 50 ? 41.93470 59.63891 49.19873 1.000 58.30982 C ? B ? 50 1
   ATOM 4031 H . THR B 50 ? 39.44142 58.88779 49.99108 1.000 69.39900 H ? B ? 50 1
   ATOM 4032 HA . THR B 50 ? 39.80948 61.37683 48.64863 1.000 68.82314 H ? B ? 50 1
   ATOM 4033 HB . THR B 50 ? 41.36866 60.24734 47.23633 1.000 71.96354 H ? B ? 50 1
   ATOM 4034 HG1 . THR B 50 ? 40.59523 57.77699 48.39645 1.000 84.53485 H ? B ? 50 1
   ATOM 4035 HG21 . THR B 50 ? 42.86479 59.18492 48.85814 1.000 69.86456 H ? B ? 50 1
   ATOM 4036 HG22 . THR B 50 ? 42.13221 60.65858 49.52709 1.000 69.86456 H ? B ? 50 1
   ATOM 4037 HG23 . THR B 50 ? 41.54020 59.06036 50.03409 1.000 69.86456 H ? B ? 50 1
   ATOM 4038 N . LEU B 51 ? 37.64540 59.51505 47.17901 1.000 56.67099 N ? B ? 51 1
   ATOM 4039 CA . LEU B 51 ? 36.64730 59.46550 46.12220 1.000 61.94571 C ? B ? 51 1
   ATOM 4040 C . LEU B 51 ? 35.45749 60.40749 46.34953 1.000 58.22132 C ? B ? 51 1
   ATOM 4041 O . LEU B 51 ? 34.66075 60.59102 45.43163 1.000 56.87397 O ? B ? 51 1
   ATOM 4042 CB . LEU B 51 ? 36.20510 58.00649 45.92187 1.000 62.87255 C ? B ? 51 1
   ATOM 4043 CG . LEU B 51 ? 37.31346 57.05928 45.43021 1.000 51.49555 C ? B ? 51 1
   ATOM 4044 CD1 . LEU B 51 ? 36.81099 55.62149 45.50811 1.000 50.31519 C ? B ? 51 1
   ATOM 4045 CD2 . LEU B 51 ? 37.65037 57.33498 43.96865 1.000 54.42743 C ? B ? 51 1
   ATOM 4046 H . LEU B 51 ? 37.51718 58.90450 47.98066 1.000 67.89797 H ? B ? 51 1
   ATOM 4047 HA . LEU B 51 ? 37.11971 59.81288 45.20705 1.000 74.22763 H ? B ? 51 1
   ATOM 4048 HB2 . LEU B 51 ? 35.81417 57.63008 46.86424 1.000 75.33984 H ? B ? 51 1
   ATOM 4049 HB3 . LEU B 51 ? 35.39558 57.98401 45.19492 1.000 75.33984 H ? B ? 51 1
   ATOM 4050 HG . LEU B 51 ? 38.21612 57.15108 46.03872 1.000 61.68744 H ? B ? 51 1
   ATOM 4051 HD11 . LEU B 51 ? 37.56375 54.93710 45.11650 1.000 60.27101 H ? B ? 51 1
   ATOM 4052 HD12 . LEU B 51 ? 36.60112 55.36221 46.54520 1.000 60.27101 H ? B ? 51 1
   ATOM 4053 HD13 . LEU B 51 ? 35.89745 55.51455 44.92448 1.000 60.27101 H ? B ? 51 1
   ATOM 4054 HD21 . LEU B 51 ? 38.39629 56.61852 43.63034 1.000 65.20570 H ? B ? 51 1
   ATOM 4055 HD22 . LEU B 51 ? 36.75277 57.22517 43.36057 1.000 65.20570 H ? B ? 51 1
   ATOM 4056 HD23 . LEU B 51 ? 38.04496 58.33874 43.85130 1.000 65.20570 H ? B ? 51 1
   ATOM 4057 N . MET B 52 ? 35.34439 61.05362 47.51943 1.000 56.52279 N ? B ? 52 1
   ATOM 4058 CA . MET B 52 ? 34.21577 61.94901 47.83359 1.000 62.35232 C ? B ? 52 1
   ATOM 4059 C . MET B 52 ? 33.93763 63.03695 46.78944 1.000 65.00580 C ? B ? 52 1
   ATOM 4060 O . MET B 52 ? 32.76358 63.35622 46.59075 1.000 65.37673 O ? B ? 52 1
   ATOM 4061 CB . MET B 52 ? 34.37668 62.58574 49.22280 1.000 63.77005 C ? B ? 52 1
   ATOM 4062 CG . MET B 52 ? 33.93281 61.61788 50.32703 1.000 69.54024 C ? B ? 52 1
   ATOM 4063 SD . MET B 52 ? 33.66844 62.36453 51.96168 1.000 64.81705 S ? B ? 52 1
   ATOM 4064 CE . MET B 52 ? 35.38335 62.41330 52.54685 1.000 62.11150 C ? B ? 52 1
   ATOM 4065 H . MET B 52 ? 36.03882 60.87553 48.23409 1.000 67.72013 H ? B ? 52 1
   ATOM 4066 HA . MET B 52 ? 33.30911 61.34507 47.84805 1.000 74.71557 H ? B ? 52 1
   ATOM 4067 HB2 . MET B 52 ? 35.40563 62.90844 49.38059 1.000 76.41685 H ? B ? 52 1
   ATOM 4068 HB3 . MET B 52 ? 33.72864 63.46195 49.28266 1.000 76.41685 H ? B ? 52 1
   ATOM 4069 HG2 . MET B 52 ? 32.97866 61.19909 50.01902 1.000 83.34107 H ? B ? 52 1
   ATOM 4070 HG3 . MET B 52 ? 34.64595 60.79699 50.40848 1.000 83.34107 H ? B ? 52 1
   ATOM 4071 HE1 . MET B 52 ? 35.43692 62.94352 53.49562 1.000 74.42658 H ? B ? 52 1
   ATOM 4072 HE2 . MET B 52 ? 35.75121 61.39866 52.68672 1.000 74.42658 H ? B ? 52 1
   ATOM 4073 HE3 . MET B 52 ? 36.00713 62.92024 51.81199 1.000 74.42658 H ? B ? 52 1
   ATOM 4074 N . PRO B 53 ? 34.94365 63.58003 46.06707 1.000 60.33550 N ? B ? 53 1
   ATOM 4075 CA . PRO B 53 ? 34.68368 64.53166 44.98922 1.000 61.84266 C ? B ? 53 1
   ATOM 4076 C . PRO B 53 ? 33.79263 63.99750 43.86442 1.000 56.31857 C ? B ? 53 1
   ATOM 4077 O . PRO B 53 ? 33.26861 64.79673 43.08290 1.000 61.37844 O ? B ? 53 1
   ATOM 4078 CB . PRO B 53 ? 36.06261 64.93944 44.45568 1.000 66.81147 C ? B ? 53 1
   ATOM 4079 CG . PRO B 53 ? 36.99760 64.69456 45.64516 1.000 66.30708 C ? B ? 53 1
   ATOM 4080 CD . PRO B 53 ? 36.38329 63.45501 46.27971 1.000 58.26613 C ? B ? 53 1
   ATOM 4081 HA . PRO B 53 ? 34.18728 65.39775 45.41934 1.000 74.10397 H ? B ? 53 1
   ATOM 4082 HB2 . PRO B 53 ? 36.34824 64.29114 43.62565 1.000 80.06655 H ? B ? 53 1
   ATOM 4083 HB3 . PRO B 53 ? 36.06853 65.98003 44.13559 1.000 80.06655 H ? B ? 53 1
   ATOM 4084 HG2 . PRO B 53 ? 38.02516 64.51741 45.33251 1.000 79.46128 H ? B ? 53 1
   ATOM 4085 HG3 . PRO B 53 ? 36.94472 65.52698 46.34583 1.000 79.46128 H ? B ? 53 1
   ATOM 4086 HD2 . PRO B 53 ? 36.76384 62.57349 45.75760 1.000 69.81214 H ? B ? 53 1
   ATOM 4087 HD3 . PRO B 53 ? 36.63797 63.40276 47.34155 1.000 69.81214 H ? B ? 53 1
   ATOM 4088 N . TYR B 54 ? 33.65432 62.67364 43.75322 1.000 58.54505 N ? B ? 54 1
   ATOM 4089 CA . TYR B 54 ? 32.95278 61.98719 42.66986 1.000 70.62800 C ? B ? 54 1
   ATOM 4090 C . TYR B 54 ? 31.55500 61.60838 43.14431 1.000 63.36164 C ? B ? 54 1
   ATOM 4091 O . TYR B 54 ? 31.15942 60.45812 43.29730 1.000 60.18767 O ? B ? 54 1
   ATOM 4092 CB . TYR B 54 ? 33.80755 60.84180 42.11519 1.000 64.17525 C ? B ? 54 1
   ATOM 4093 CG . TYR B 54 ? 35.22144 61.27651 41.74921 1.000 52.57426 C ? B ? 54 1
   ATOM 4094 CD1 . TYR B 54 ? 35.43805 62.27802 40.78133 1.000 50.95377 C ? B ? 54 1
   ATOM 4095 CD2 . TYR B 54 ? 36.31660 60.73411 42.44800 1.000 43.48984 C ? B ? 54 1
   ATOM 4096 CE1 . TYR B 54 ? 36.74124 62.76909 40.56189 1.000 54.62688 C ? B ? 54 1
   ATOM 4097 CE2 . TYR B 54 ? 37.62174 61.20280 42.20548 1.000 51.96601 C ? B ? 54 1
   ATOM 4098 CZ . TYR B 54 ? 37.83918 62.23653 41.27203 1.000 55.50185 C ? B ? 54 1
   ATOM 4099 OH . TYR B 54 ? 39.10041 62.70383 41.04769 1.000 57.49787 O ? B ? 54 1
   ATOM 4100 H . TYR B 54 ? 34.11572 62.08013 44.43600 1.000 70.14684 H ? B ? 54 1
   ATOM 4101 HA . TYR B 54 ? 32.80952 62.68785 41.84833 1.000 84.64638 H ? B ? 54 1
   ATOM 4102 HB2 . TYR B 54 ? 33.85241 60.03869 42.85047 1.000 76.90309 H ? B ? 54 1
   ATOM 4103 HB3 . TYR B 54 ? 33.32297 60.44781 41.22423 1.000 76.90309 H ? B ? 54 1
   ATOM 4104 HD1 . TYR B 54 ? 34.60352 62.68868 40.22538 1.000 61.03730 H ? B ? 54 1
   ATOM 4105 HD2 . TYR B 54 ? 36.14078 59.97374 43.19540 1.000 52.08060 H ? B ? 54 1
   ATOM 4106 HE1 . TYR B 54 ? 36.90730 63.55389 39.84541 1.000 65.44504 H ? B ? 54 1
   ATOM 4107 HE2 . TYR B 54 ? 38.45089 60.78750 42.75542 1.000 62.25200 H ? B ? 54 1
   ATOM 4108 HH . TYR B 54 ? 39.76552 62.15307 41.46996 1.000 68.89023 H ? B ? 54 1
   ATOM 4109 N . THR B 55 ? 30.76542 62.64296 43.35484 1.000 65.16400 N ? B ? 55 1
   ATOM 4110 CA . THR B 55 ? 29.39870 62.62717 43.87706 1.000 61.78132 C ? B ? 55 1
   ATOM 4111 C . THR B 55 ? 28.36389 61.91773 42.99218 1.000 59.29015 C ? B ? 55 1
   ATOM 4112 O . THR B 55 ? 27.15915 62.10973 43.14625 1.000 66.41900 O ? B ? 55 1
   ATOM 4113 CB . THR B 55 ? 29.00451 64.08203 44.11269 1.000 64.82843 C ? B ? 55 1
   ATOM 4114 OG1 . THR B 55 ? 29.01655 64.78634 42.89346 1.000 68.25022 O ? B ? 55 1
   ATOM 4115 CG2 . THR B 55 ? 29.98667 64.76337 45.06660 1.000 56.94029 C ? B ? 55 1
   ATOM 4116 H . THR B 55 ? 31.16799 63.56029 43.19627 1.000 78.08958 H ? B ? 55 1
   ATOM 4117 HA . THR B 55 ? 29.40196 62.10579 44.83572 1.000 74.03037 H ? B ? 55 1
   ATOM 4118 HB . THR B 55 ? 28.01032 64.11842 44.54474 1.000 77.68690 H ? B ? 55 1
   ATOM 4119 HG1 . THR B 55 ? 28.72933 65.68065 43.08166 1.000 81.79304 H ? B ? 55 1
   ATOM 4120 HG21 . THR B 55 ? 29.56751 65.71181 45.39373 1.000 68.22113 H ? B ? 55 1
   ATOM 4121 HG22 . THR B 55 ? 30.13931 64.13353 45.94576 1.000 68.22113 H ? B ? 55 1
   ATOM 4122 HG23 . THR B 55 ? 30.94972 64.94642 44.58819 1.000 68.22113 H ? B ? 55 1
   ATOM 4123 N . ARG B 56 ? 28.82038 61.10161 42.04225 1.000 54.29940 N ? B ? 56 1
   ATOM 4124 CA . ARG B 56 ? 28.00963 60.34318 41.07983 1.000 58.34749 C ? B ? 56 1
   ATOM 4125 C . ARG B 56 ? 28.34140 58.83953 41.10070 1.000 56.70416 C ? B ? 56 1
   ATOM 4126 O . ARG B 56 ? 27.65144 58.07736 40.42307 1.000 49.14123 O ? B ? 56 1
   ATOM 4127 CB . ARG B 56 ? 28.18892 61.00244 39.68409 1.000 67.91428 C ? B ? 56 1
   ATOM 4128 CG . ARG B 56 ? 27.64465 62.45329 39.54802 1.000 72.89984 C ? B ? 56 1
   ATOM 4129 CD . ARG B 56 ? 26.13529 62.51736 39.24440 1.000 73.10492 C ? B ? 56 1
   ATOM 4130 NE . ARG B 56 ? 25.50434 63.80254 39.64453 1.000 81.03984 N ? B ? 56 1
   ATOM 4131 CZ . ARG B 56 ? 25.35245 64.89799 38.90847 1.000 87.28241 C ? B ? 56 1
   ATOM 4132 NH1 . ARG B 56 ? 25.85483 65.02759 37.71446 1.000 78.87579 N ? B ? 56 1
   ATOM 4133 NH2 . ARG B 56 ? 24.67610 65.91671 39.37156 1.000 86.26955 N ? B ? 56 1
   ATOM 4134 H . ARG B 56 ? 29.82704 60.99982 42.00904 1.000 65.05206 H ? B ? 56 1
   ATOM 4135 HA . ARG B 56 ? 26.96157 60.39489 41.36400 1.000 69.90978 H ? B ? 56 1
   ATOM 4136 HB2 . ARG B 56 ? 29.25473 61.02545 39.44965 1.000 81.38992 H ? B ? 56 1
   ATOM 4137 HB3 . ARG B 56 ? 27.71041 60.38506 38.92559 1.000 81.38992 H ? B ? 56 1
   ATOM 4138 HG2 . ARG B 56 ? 27.86128 63.02029 40.45162 1.000 87.37259 H ? B ? 56 1
   ATOM 4139 HG3 . ARG B 56 ? 28.16261 62.95853 38.73488 1.000 87.37259 H ? B ? 56 1
   ATOM 4140 HD2 . ARG B 56 ? 25.97917 62.32137 38.17972 1.000 87.61869 H ? B ? 56 1
   ATOM 4141 HD3 . ARG B 56 ? 25.64246 61.71581 39.79484 1.000 87.61869 H ? B ? 56 1
   ATOM 4142 HE . ARG B 56 ? 25.16262 63.84172 40.58849 1.000 97.14059 H ? B ? 56 1
   ATOM 4143 HH11 . ARG B 56 ? 26.43203 64.27981 37.30828 1.000 94.54373 H ? B ? 56 1
   ATOM 4144 HH12 . ARG B 56 ? 25.87568 65.88842 37.19285 1.000 94.54373 H ? B ? 56 1
   ATOM 4145 HH21 . ARG B 56 ? 24.27052 65.88728 40.28764 1.000 103.41624 H ? B ? 56 1
   ATOM 4146 HH22 . ARG B 56 ? 24.60784 66.74634 38.80898 1.000 103.41624 H ? B ? 56 1
   ATOM 4147 N . LEU B 57 ? 29.37871 58.43778 41.85770 1.000 50.78071 N ? B ? 57 1
   ATOM 4148 CA . LEU B 57 ? 30.07050 57.15303 41.73881 1.000 43.89053 C ? B ? 57 1
   ATOM 4149 C . LEU B 57 ? 29.21281 55.99148 42.25095 1.000 49.45886 C ? B ? 57 1
   ATOM 4150 O . LEU B 57 ? 29.10417 55.79459 43.45204 1.000 51.69738 O ? B ? 57 1
   ATOM 4151 CB . LEU B 57 ? 31.43500 57.28265 42.42698 1.000 40.11595 C ? B ? 57 1
   ATOM 4152 CG . LEU B 57 ? 32.31746 56.02437 42.43397 1.000 46.72770 C ? B ? 57 1
   ATOM 4153 CD1 . LEU B 57 ? 32.74187 55.64235 41.02189 1.000 57.20650 C ? B ? 57 1
   ATOM 4154 CD2 . LEU B 57 ? 33.58920 56.26606 43.25680 1.000 45.84946 C ? B ? 57 1
   ATOM 4155 H . LEU B 57 ? 29.85865 59.12658 42.42011 1.000 60.82963 H ? B ? 57 1
   ATOM 4156 HA . LEU B 57 ? 30.28565 56.96187 40.68998 1.000 52.56142 H ? B ? 57 1
   ATOM 4157 HB2 . LEU B 57 ? 31.99435 58.08941 41.94750 1.000 48.03192 H ? B ? 57 1
   ATOM 4158 HB3 . LEU B 57 ? 31.26042 57.56943 43.46325 1.000 48.03192 H ? B ? 57 1
   ATOM 4159 HG . LEU B 57 ? 31.77425 55.19544 42.87783 1.000 55.96602 H ? B ? 57 1
   ATOM 4160 HD11 . LEU B 57 ? 33.44138 54.81191 41.06760 1.000 68.54058 H ? B ? 57 1
   ATOM 4161 HD12 . LEU B 57 ? 31.88271 55.31891 40.45392 1.000 68.54058 H ? B ? 57 1
   ATOM 4162 HD13 . LEU B 57 ? 33.21174 56.49026 40.52930 1.000 68.54058 H ? B ? 57 1
   ATOM 4163 HD21 . LEU B 57 ? 34.18500 55.35461 43.26529 1.000 54.91213 H ? B ? 57 1
   ATOM 4164 HD22 . LEU B 57 ? 34.17283 57.07551 42.81895 1.000 54.91213 H ? B ? 57 1
   ATOM 4165 HD23 . LEU B 57 ? 33.33357 56.52524 44.28250 1.000 54.91213 H ? B ? 57 1
   ATOM 4166 N . THR B 58 ? 28.61534 55.21606 41.34645 1.000 48.62657 N ? B ? 58 1
   ATOM 4167 CA . THR B 58 ? 27.80810 54.03351 41.65436 1.000 43.64763 C ? B ? 58 1
   ATOM 4168 C . THR B 58 ? 28.63018 52.75578 41.83002 1.000 49.13056 C ? B ? 58 1
   ATOM 4169 O . THR B 58 ? 28.24443 51.88822 42.61254 1.000 55.80561 O ? B ? 58 1
   ATOM 4170 CB . THR B 58 ? 26.70417 53.84225 40.60341 1.000 51.98360 C ? B ? 58 1
   ATOM 4171 OG1 . THR B 58 ? 25.87670 52.76244 40.95111 1.000 61.69738 O ? B ? 58 1
   ATOM 4172 CG2 . THR B 58 ? 27.17285 53.52448 39.18344 1.000 59.86977 C ? B ? 58 1
   ATOM 4173 H . THR B 58 ? 28.83169 55.37741 40.37177 1.000 58.24466 H ? B ? 58 1
   ATOM 4174 HA . THR B 58 ? 27.31761 54.21330 42.60697 1.000 52.26994 H ? B ? 58 1
   ATOM 4175 HB . THR B 58 ? 26.11137 54.75272 40.57596 1.000 62.27311 H ? B ? 58 1
   ATOM 4176 HG1 . THR B 58 ? 25.30218 52.56966 40.20978 1.000 73.92964 H ? B ? 58 1
   ATOM 4177 HG21 . THR B 58 ? 26.31879 53.33913 38.53293 1.000 71.73651 H ? B ? 58 1
   ATOM 4178 HG22 . THR B 58 ? 27.70732 54.37284 38.78916 1.000 71.73651 H ? B ? 58 1
   ATOM 4179 HG23 . THR B 58 ? 27.81961 52.64812 39.17260 1.000 71.73651 H ? B ? 58 1
   ATOM 4180 N . GLN B 59 ? 29.79101 52.61423 41.18454 1.000 47.90709 N ? B ? 59 1
   ATOM 4181 CA . GLN B 59 ? 30.55285 51.35791 41.23048 1.000 49.31015 C ? B ? 59 1
   ATOM 4182 C . GLN B 59 ? 32.05934 51.57369 41.25989 1.000 44.99301 C ? B ? 59 1
   ATOM 4183 O . GLN B 59 ? 32.58399 52.43074 40.55219 1.000 47.51643 O ? B ? 59 1
   ATOM 4184 CB . GLN B 59 ? 30.10511 50.53057 40.03150 1.000 51.61429 C ? B ? 59 1
   ATOM 4185 CG . GLN B 59 ? 31.03169 49.38492 39.59675 1.000 54.72661 C ? B ? 59 1
   ATOM 4186 CD . GLN B 59 ? 30.46079 48.70659 38.36855 1.000 49.39618 C ? B ? 59 1
   ATOM 4187 OE1 . GLN B 59 ? 29.26027 48.52986 38.23997 1.000 48.76148 O ? B ? 59 1
   ATOM 4188 NE2 . GLN B 59 ? 31.29338 48.34652 37.41129 1.000 51.14828 N ? B ? 59 1
   ATOM 4189 H . GLN B 59 ? 30.11799 53.35496 40.57319 1.000 57.38129 H ? B ? 59 1
   ATOM 4190 HA . GLN B 59 ? 30.31394 50.80183 42.13925 1.000 59.06496 H ? B ? 59 1
   ATOM 4191 HB2 . GLN B 59 ? 29.11020 50.14185 40.24899 1.000 61.82993 H ? B ? 59 1
   ATOM 4192 HB3 . GLN B 59 ? 30.01451 51.21312 39.19382 1.000 61.82993 H ? B ? 59 1
   ATOM 4193 HG2 . GLN B 59 ? 32.01959 49.77418 39.35710 1.000 65.56471 H ? B ? 59 1
   ATOM 4194 HG3 . GLN B 59 ? 31.13306 48.64905 40.39100 1.000 65.56471 H ? B ? 59 1
   ATOM 4195 HE21 . GLN B 59 ? 32.25540 48.62383 37.46625 1.000 61.27072 H ? B ? 59 1
   ATOM 4196 HE22 . GLN B 59 ? 30.87642 48.05041 36.54890 1.000 61.27072 H ? B ? 59 1
   ATOM 4197 N . LEU B 60 ? 32.75841 50.74294 42.03164 1.000 42.45236 N ? B ? 60 1
   ATOM 4198 CA . LEU B 60 ? 34.20291 50.81846 42.21805 1.000 43.85079 C ? B ? 60 1
   ATOM 4199 C . LEU B 60 ? 34.84503 49.42762 42.29569 1.000 45.88786 C ? B ? 60 1
   ATOM 4200 O . LEU B 60 ? 34.47209 48.60646 43.13025 1.000 48.23462 O ? B ? 60 1
   ATOM 4201 CB . LEU B 60 ? 34.43943 51.59421 43.51455 1.000 49.40167 C ? B ? 60 1
   ATOM 4202 CG . LEU B 60 ? 35.90104 51.58618 43.96611 1.000 52.18752 C ? B ? 60 1
   ATOM 4203 CD1 . LEU B 60 ? 36.77366 52.34965 42.97290 1.000 53.21716 C ? B ? 60 1
   ATOM 4204 CD2 . LEU B 60 ? 35.97038 52.21999 45.34918 1.000 48.80241 C ? B ? 60 1
   ATOM 4205 H . LEU B 60 ? 32.25158 50.09054 42.62855 1.000 50.83562 H ? B ? 60 1
   ATOM 4206 HA . LEU B 60 ? 34.65366 51.36945 41.38974 1.000 52.51373 H ? B ? 60 1
   ATOM 4207 HB2 . LEU B 60 ? 34.09134 52.62055 43.38546 1.000 59.17478 H ? B ? 60 1
   ATOM 4208 HB3 . LEU B 60 ? 33.84896 51.12043 44.30051 1.000 59.17478 H ? B ? 60 1
   ATOM 4209 HG . LEU B 60 ? 36.26737 50.56730 44.05466 1.000 62.51780 H ? B ? 60 1
   ATOM 4210 HD11 . LEU B 60 ? 37.76266 52.48446 43.39204 1.000 63.75337 H ? B ? 60 1
   ATOM 4211 HD12 . LEU B 60 ? 36.87455 51.78541 42.04663 1.000 63.75337 H ? B ? 60 1
   ATOM 4212 HD13 . LEU B 60 ? 36.33411 53.32073 42.76642 1.000 63.75337 H ? B ? 60 1
   ATOM 4213 HD21 . LEU B 60 ? 37.00839 52.33768 45.64001 1.000 58.45567 H ? B ? 60 1
   ATOM 4214 HD22 . LEU B 60 ? 35.48161 53.18902 45.34592 1.000 58.45567 H ? B ? 60 1
   ATOM 4215 HD23 . LEU B 60 ? 35.47991 51.57539 46.07390 1.000 58.45567 H ? B ? 60 1
   ATOM 4216 N . ASN B 61 ? 35.87620 49.21686 41.48774 1.000 47.13291 N ? B ? 61 1
   ATOM 4217 CA . ASN B 61 ? 36.69432 48.00867 41.53751 1.000 49.21469 C ? B ? 61 1
   ATOM 4218 C . ASN B 61 ? 38.10520 48.37881 41.97463 1.000 43.85769 C ? B ? 61 1
   ATOM 4219 O . ASN B 61 ? 38.77344 49.17453 41.31677 1.000 44.13602 O ? B ? 61 1
   ATOM 4220 CB . ASN B 61 ? 36.65167 47.26282 40.18954 1.000 37.54512 C ? B ? 61 1
   ATOM 4221 CG . ASN B 61 ? 35.23579 46.99084 39.72759 1.000 46.19833 C ? B ? 61 1
   ATOM 4222 OD1 . ASN B 61 ? 34.49709 46.17597 40.23080 1.000 57.87651 O ? B ? 61 1
   ATOM 4223 ND2 . ASN B 61 ? 34.72967 47.67979 38.74418 1.000 51.58907 N ? B ? 61 1
   ATOM 4224 H . ASN B 61 ? 36.11051 49.93719 40.81599 1.000 56.45227 H ? B ? 61 1
   ATOM 4225 HA . ASN B 61 ? 36.29236 47.32964 42.28981 1.000 58.95041 H ? B ? 61 1
   ATOM 4226 HB2 . ASN B 61 ? 37.17807 47.83556 39.42617 1.000 44.94693 H ? B ? 61 1
   ATOM 4227 HB3 . ASN B 61 ? 37.14243 46.29615 40.29406 1.000 44.94693 H ? B ? 61 1
   ATOM 4228 HD21 . ASN B 61 ? 33.85769 47.29517 38.45630 1.000 61.79966 H ? B ? 61 1
   ATOM 4229 HD22 . ASN B 61 ? 35.37868 48.12703 38.10774 1.000 61.79966 H ? B ? 61 1
   ATOM 4230 N . LEU B 62 ? 38.52672 47.82058 43.10545 1.000 41.03093 N ? B ? 62 1
   ATOM 4231 CA . LEU B 62 ? 39.87385 47.88533 43.66272 1.000 38.49406 C ? B ? 62 1
   ATOM 4232 C . LEU B 62 ? 40.44799 46.46999 43.80479 1.000 44.30751 C ? B ? 62 1
   ATOM 4233 O . LEU B 62 ? 41.19788 46.20718 44.74510 1.000 46.71585 O ? B ? 62 1
   ATOM 4234 CB . LEU B 62 ? 39.88274 48.59094 45.02457 1.000 42.64179 C ? B ? 62 1
   ATOM 4235 CG . LEU B 62 ? 39.22049 49.96239 45.15411 1.000 55.37956 C ? B ? 62 1
   ATOM 4236 CD1 . LEU B 62 ? 39.21978 50.40421 46.62070 1.000 60.74920 C ? B ? 62 1
   ATOM 4237 CD2 . LEU B 62 ? 39.96452 51.00336 44.33764 1.000 49.80950 C ? B ? 62 1
   ATOM 4238 H . LEU B 62 ? 37.88936 47.18165 43.57815 1.000 49.12989 H ? B ? 62 1
   ATOM 4239 HA . LEU B 62 ? 40.52815 48.42373 42.97620 1.000 46.08566 H ? B ? 62 1
   ATOM 4240 HB2 . LEU B 62 ? 39.37680 47.92405 45.71736 1.000 51.06292 H ? B ? 62 1
   ATOM 4241 HB3 . LEU B 62 ? 40.92152 48.67663 45.33545 1.000 51.06292 H ? B ? 62 1
   ATOM 4242 HG . LEU B 62 ? 38.19380 49.90321 44.81173 1.000 66.34825 H ? B ? 62 1
   ATOM 4243 HD11 . LEU B 62 ? 38.77464 51.38902 46.71455 1.000 72.79183 H ? B ? 62 1
   ATOM 4244 HD12 . LEU B 62 ? 38.63709 49.70022 47.21027 1.000 72.79183 H ? B ? 62 1
   ATOM 4245 HD13 . LEU B 62 ? 40.23749 50.43931 47.00156 1.000 72.79183 H ? B ? 62 1
   ATOM 4246 HD21 . LEU B 62 ? 39.62611 52.00275 44.60266 1.000 59.66419 H ? B ? 62 1
   ATOM 4247 HD22 . LEU B 62 ? 41.04027 50.92635 44.49553 1.000 59.66419 H ? B ? 62 1
   ATOM 4248 HD23 . LEU B 62 ? 39.72787 50.82021 43.29500 1.000 59.66419 H ? B ? 62 1
   ATOM 4249 N . ASP B 63 ? 40.06583 45.55398 42.91565 1.000 43.22875 N ? B ? 63 1
   ATOM 4250 CA . ASP B 63 ? 40.54333 44.17046 42.85475 1.000 45.50506 C ? B ? 63 1
   ATOM 4251 C . ASP B 63 ? 41.99057 44.07499 42.33288 1.000 47.28336 C ? B ? 63 1
   ATOM 4252 O . ASP B 63 ? 42.47593 44.93684 41.59678 1.000 46.29354 O ? B ? 63 1
   ATOM 4253 CB . ASP B 63 ? 39.63005 43.34331 41.94639 1.000 43.77332 C ? B ? 63 1
   ATOM 4254 CG . ASP B 63 ? 39.62574 43.87581 40.51526 1.000 49.49655 C ? B ? 63 1
   ATOM 4255 OD1 . ASP B 63 ? 39.19193 45.03359 40.31726 1.000 48.01977 O ? B ? 63 1
   ATOM 4256 OD2 . ASP B 63 ? 40.14610 43.16587 39.62074 1.000 62.65569 O ? B ? 63 1
   ATOM 4257 H . ASP B 63 ? 39.46016 45.83437 42.15041 1.000 51.76729 H ? B ? 63 1
   ATOM 4258 HA . ASP B 63 ? 40.49347 43.74701 43.85639 1.000 54.49885 H ? B ? 63 1
   ATOM 4259 HB2 . ASP B 63 ? 39.96514 42.30314 41.95663 1.000 52.42077 H ? B ? 63 1
   ATOM 4260 HB3 . ASP B 63 ? 38.61386 43.37538 42.33732 1.000 52.42077 H ? B ? 63 1
   ATOM 4261 N . ARG B 64 ? 42.71225 43.01213 42.70149 1.000 49.47721 N ? B ? 64 1
   ATOM 4262 CA . ARG B 64 ? 44.07752 42.73699 42.21055 1.000 49.95671 C ? B ? 64 1
   ATOM 4263 C . ARG B 64 ? 45.06725 43.89083 42.46598 1.000 58.21762 C ? B ? 64 1
   ATOM 4264 O . ARG B 64 ? 45.93179 44.17519 41.63855 1.000 58.59368 O ? B ? 64 1
   ATOM 4265 CB . ARG B 64 ? 43.99474 42.27731 40.74697 1.000 47.12950 C ? B ? 64 1
   ATOM 4266 CG . ARG B 64 ? 43.12027 41.02433 40.62144 1.000 48.57098 C ? B ? 64 1
   ATOM 4267 CD . ARG B 64 ? 42.88934 40.52741 39.20217 1.000 43.08380 C ? B ? 64 1
   ATOM 4268 NE . ARG B 64 ? 41.96107 39.38699 39.24496 1.000 44.01277 N ? B ? 64 1
   ATOM 4269 CZ . ARG B 64 ? 40.64046 39.48613 39.31156 1.000 54.48980 C ? B ? 64 1
   ATOM 4270 NH1 . ARG B 64 ? 39.96109 40.57494 39.09716 1.000 57.62537 N ? B ? 64 1
   ATOM 4271 NH2 . ARG B 64 ? 39.94122 38.46078 39.68194 1.000 55.57707 N ? B ? 64 1
   ATOM 4272 H . ARG B 64 ? 42.29353 42.35901 43.36158 1.000 59.26543 H ? B ? 64 1
   ATOM 4273 HA . ARG B 64 ? 44.47937 41.90690 42.78982 1.000 59.84084 H ? B ? 64 1
   ATOM 4274 HB2 . ARG B 64 ? 43.57261 43.07751 40.14180 1.000 56.44818 H ? B ? 64 1
   ATOM 4275 HB3 . ARG B 64 ? 44.99533 42.04822 40.38515 1.000 56.44818 H ? B ? 64 1
   ATOM 4276 HG2 . ARG B 64 ? 43.58857 40.21775 41.18275 1.000 58.17796 H ? B ? 64 1
   ATOM 4277 HG3 . ARG B 64 ? 42.13692 41.22909 41.03984 1.000 58.17796 H ? B ? 64 1
   ATOM 4278 HD2 . ARG B 64 ? 42.47166 41.33376 38.59423 1.000 51.59334 H ? B ? 64 1
   ATOM 4279 HD3 . ARG B 64 ? 43.84137 40.21606 38.76230 1.000 51.59334 H ? B ? 64 1
   ATOM 4280 HE . ARG B 64 ? 42.37018 38.47578 39.36753 1.000 52.70810 H ? B ? 64 1
   ATOM 4281 HH11 . ARG B 64 ? 40.42092 41.49214 39.03765 1.000 69.04323 H ? B ? 64 1
   ATOM 4282 HH12 . ARG B 64 ? 38.99159 40.65703 39.33062 1.000 69.04323 H ? B ? 64 1
   ATOM 4283 HH21 . ARG B 64 ? 40.39565 37.88895 40.37896 1.000 66.58527 H ? B ? 64 1
   ATOM 4284 HH22 . ARG B 64 ? 38.98716 38.67176 39.88851 1.000 66.58527 H ? B ? 64 1
   ATOM 4285 N . CYS B 65 ? 44.94052 44.55023 43.62024 1.000 54.46966 N ? B ? 65 1
   ATOM 4286 CA . CYS B 65 ? 45.66969 45.77340 43.96891 1.000 56.19530 C ? B ? 65 1
   ATOM 4287 C . CYS B 65 ? 46.60710 45.63396 45.17211 1.000 56.90271 C ? B ? 65 1
   ATOM 4288 O . CYS B 65 ? 47.09551 46.63690 45.70842 1.000 52.55809 O ? B ? 65 1
   ATOM 4289 CB . CYS B 65 ? 44.66289 46.90325 44.14379 1.000 53.05668 C ? B ? 65 1
   ATOM 4290 SG . CYS B 65 ? 44.24791 47.54742 42.51015 1.000 55.10406 S ? B ? 65 1
   ATOM 4291 H . CYS B 65 ? 44.21689 44.24583 44.25806 1.000 65.25637 H ? B ? 65 1
   ATOM 4292 HA . CYS B 65 ? 46.31667 46.03424 43.13818 1.000 67.32714 H ? B ? 65 1
   ATOM 4293 HB2 . CYS B 65 ? 43.76343 46.53353 44.63724 1.000 63.56079 H ? B ? 65 1
   ATOM 4294 HB3 . CYS B 65 ? 45.10375 47.70294 44.73232 1.000 63.56079 H ? B ? 65 1
   ATOM 4295 HG . CYS B 65 ? 42.95338 47.19473 42.48758 1.000 66.01766 H ? B ? 65 1
   ATOM 4296 N . GLU B 66 ? 46.84044 44.39307 45.60302 1.000 54.28935 N ? B ? 66 1
   ATOM 4297 CA . GLU B 66 ? 47.68281 44.03101 46.74376 1.000 53.54790 C ? B ? 66 1
   ATOM 4298 C . GLU B 66 ? 47.24408 44.70692 48.04784 1.000 59.93221 C ? B ? 66 1
   ATOM 4299 O . GLU B 66 ? 48.02694 44.83813 48.98543 1.000 65.00036 O ? B ? 66 1
   ATOM 4300 CB . GLU B 66 ? 49.16461 44.23660 46.40538 1.000 56.38114 C ? B ? 66 1
   ATOM 4301 CG . GLU B 66 ? 49.66463 43.31612 45.28237 1.000 58.11789 C ? B ? 66 1
   ATOM 4302 CD . GLU B 66 ? 50.08351 41.94159 45.82099 1.000 67.48470 C ? B ? 66 1
   ATOM 4303 OE1 . GLU B 66 ? 49.30502 41.32103 46.58675 1.000 67.11001 O ? B ? 66 1
   ATOM 4304 OE2 . GLU B 66 ? 51.21900 41.53562 45.49635 1.000 77.89754 O ? B ? 66 1
   ATOM 4305 H . GLU B 66 ? 46.41872 43.63815 45.08328 1.000 65.04000 H ? B ? 66 1
   ATOM 4306 HA . GLU B 66 ? 47.55558 42.96400 46.92361 1.000 64.15026 H ? B ? 66 1
   ATOM 4307 HB2 . GLU B 66 ? 49.33213 45.27780 46.12267 1.000 67.55016 H ? B ? 66 1
   ATOM 4308 HB3 . GLU B 66 ? 49.75914 44.02632 47.29304 1.000 67.55016 H ? B ? 66 1
   ATOM 4309 HG2 . GLU B 66 ? 48.90230 43.20117 44.51022 1.000 69.63425 H ? B ? 66 1
   ATOM 4310 HG3 . GLU B 66 ? 50.52267 43.79564 44.80719 1.000 69.63425 H ? B ? 66 1
   ATOM 4311 N . LEU B 67 ? 45.98153 45.15248 48.12581 1.000 66.72137 N ? B ? 67 1
   ATOM 4312 CA . LEU B 67 ? 45.45831 45.87234 49.27555 1.000 56.99593 C ? B ? 67 1
   ATOM 4313 C . LEU B 67 ? 45.63304 45.03412 50.53298 1.000 56.37214 C ? B ? 67 1
   ATOM 4314 O . LEU B 67 ? 45.06106 43.96629 50.69750 1.000 61.96503 O ? B ? 67 1
   ATOM 4315 CB . LEU B 67 ? 43.99341 46.32119 49.10153 1.000 51.84201 C ? B ? 67 1
   ATOM 4316 CG . LEU B 67 ? 43.76308 47.34973 47.98279 1.000 54.19131 C ? B ? 67 1
   ATOM 4317 CD1 . LEU B 67 ? 42.29436 47.76736 47.99064 1.000 60.08319 C ? B ? 67 1
   ATOM 4318 CD2 . LEU B 67 ? 44.59763 48.61863 48.17554 1.000 52.79287 C ? B ? 67 1
   ATOM 4319 H . LEU B 67 ? 45.36851 44.97877 47.33814 1.000 79.95843 H ? B ? 67 1
   ATOM 4320 HA . LEU B 67 ? 46.05695 46.76602 49.39396 1.000 68.28790 H ? B ? 67 1
   ATOM 4321 HB2 . LEU B 67 ? 43.36187 45.45464 48.91534 1.000 62.10319 H ? B ? 67 1
   ATOM 4322 HB3 . LEU B 67 ? 43.65864 46.76108 50.04355 1.000 62.10319 H ? B ? 67 1
   ATOM 4323 HG . LEU B 67 ? 44.00828 46.90928 47.01850 1.000 64.92235 H ? B ? 67 1
   ATOM 4324 HD11 . LEU B 67 ? 42.12242 48.51062 47.21757 1.000 71.99261 H ? B ? 67 1
   ATOM 4325 HD12 . LEU B 67 ? 41.67453 46.89771 47.76935 1.000 71.99261 H ? B ? 67 1
   ATOM 4326 HD13 . LEU B 67 ? 42.01044 48.17986 48.95604 1.000 71.99261 H ? B ? 67 1
   ATOM 4327 HD21 . LEU B 67 ? 44.27436 49.39248 47.48085 1.000 63.24422 H ? B ? 67 1
   ATOM 4328 HD22 . LEU B 67 ? 44.48400 48.97839 49.19667 1.000 63.24422 H ? B ? 67 1
   ATOM 4329 HD23 . LEU B 67 ? 45.64199 48.38789 47.97162 1.000 63.24422 H ? B ? 67 1
   ATOM 4330 N . THR B 68 ? 46.41875 45.57532 51.44358 1.000 56.42621 N ? B ? 68 1
   ATOM 4331 CA . THR B 68 ? 46.65223 45.03850 52.78076 1.000 59.80192 C ? B ? 68 1
   ATOM 4332 C . THR B 68 ? 45.85063 45.79563 53.83591 1.000 55.95579 C ? B ? 68 1
   ATOM 4333 O . THR B 68 ? 45.62601 45.27161 54.92597 1.000 64.65180 O ? B ? 68 1
   ATOM 4334 CB . THR B 68 ? 48.13810 45.13789 53.11387 1.000 62.93847 C ? B ? 68 1
   ATOM 4335 OG1 . THR B 68 ? 48.59377 46.46380 52.94566 1.000 60.90070 O ? B ? 68 1
   ATOM 4336 CG2 . THR B 68 ? 49.00140 44.18377 52.29639 1.000 58.68912 C ? B ? 68 1
   ATOM 4337 H . THR B 68 ? 46.93424 46.39465 51.14956 1.000 67.60423 H ? B ? 68 1
   ATOM 4338 HA . THR B 68 ? 46.34959 43.99358 52.82499 1.000 71.65509 H ? B ? 68 1
   ATOM 4339 HB . THR B 68 ? 48.25999 44.87448 54.16187 1.000 75.41894 H ? B ? 68 1
   ATOM 4340 HG1 . THR B 68 ? 48.59752 46.66092 51.99808 1.000 72.97362 H ? B ? 68 1
   ATOM 4341 HG21 . THR B 68 ? 50.04823 44.31136 52.56999 1.000 70.31972 H ? B ? 68 1
   ATOM 4342 HG22 . THR B 68 ? 48.70119 43.15708 52.50892 1.000 70.31972 H ? B ? 68 1
   ATOM 4343 HG23 . THR B 68 ? 48.89133 44.36474 51.23026 1.000 70.31972 H ? B ? 68 1
   ATOM 4344 N . LYS B 69 ? 45.40391 47.02155 53.52105 1.000 51.50876 N ? B ? 69 1
   ATOM 4345 CA . LYS B 69 ? 44.72212 47.96581 54.41587 1.000 59.19116 C ? B ? 69 1
   ATOM 4346 C . LYS B 69 ? 43.77853 48.85864 53.60757 1.000 60.44605 C ? B ? 69 1
   ATOM 4347 O . LYS B 69 ? 44.23163 49.44836 52.62795 1.000 62.16936 O ? B ? 69 1
   ATOM 4348 CB . LYS B 69 ? 45.79872 48.83863 55.10749 1.000 75.14908 C ? B ? 69 1
   ATOM 4349 CG . LYS B 69 ? 46.38185 48.25028 56.40874 1.000 82.30398 C ? B ? 69 1
   ATOM 4350 CD . LYS B 69 ? 47.82432 48.71418 56.70228 1.000 73.99748 C ? B ? 69 1
   ATOM 4351 CE . LYS B 69 ? 48.29885 48.21116 58.07975 1.000 78.28050 C ? B ? 69 1
   ATOM 4352 NZ . LYS B 69 ? 48.35659 46.72558 58.13884 1.000 73.88391 N ? B ? 69 1
   ATOM 4353 H . LYS B 69 ? 45.62108 47.35519 52.58774 1.000 61.70330 H ? B ? 69 1
   ATOM 4354 HA . LYS B 69 ? 44.12715 47.41971 55.15167 1.000 70.92217 H ? B ? 69 1
   ATOM 4355 HB2 . LYS B 69 ? 46.60316 49.01857 54.39686 1.000 90.07167 H ? B ? 69 1
   ATOM 4356 HB3 . LYS B 69 ? 45.36559 49.80837 55.34785 1.000 90.07167 H ? B ? 69 1
   ATOM 4357 HG2 . LYS B 69 ? 45.73763 48.53665 57.24033 1.000 98.65756 H ? B ? 69 1
   ATOM 4358 HG3 . LYS B 69 ? 46.38254 47.16814 56.34925 1.000 98.65756 H ? B ? 69 1
   ATOM 4359 HD2 . LYS B 69 ? 48.49778 48.34443 55.92317 1.000 88.68976 H ? B ? 69 1
   ATOM 4360 HD3 . LYS B 69 ? 47.86965 49.80569 56.69582 1.000 88.68976 H ? B ? 69 1
   ATOM 4361 HE2 . LYS B 69 ? 49.29277 48.62953 58.28012 1.000 93.82939 H ? B ? 69 1
   ATOM 4362 HE3 . LYS B 69 ? 47.61740 48.59271 58.84854 1.000 93.82939 H ? B ? 69 1
   ATOM 4363 HZ1 . LYS B 69 ? 48.69969 46.40640 59.03644 1.000 88.55348 H ? B ? 69 1
   ATOM 4364 HZ2 . LYS B 69 ? 47.43937 46.32332 57.98023 1.000 88.55348 H ? B ? 69 1
   ATOM 4365 HZ3 . LYS B 69 ? 48.97062 46.37510 57.41350 1.000 88.55348 H ? B ? 69 1
   ATOM 4366 N . LEU B 70 ? 42.53100 49.04208 54.05111 1.000 57.87569 N ? B ? 70 1
   ATOM 4367 CA . LEU B 70 ? 41.59195 49.99987 53.45523 1.000 58.50207 C ? B ? 70 1
   ATOM 4368 C . LEU B 70 ? 41.12030 51.01182 54.50196 1.000 60.66447 C ? B ? 70 1
   ATOM 4369 O . LEU B 70 ? 40.58747 50.62184 55.53336 1.000 61.92756 O ? B ? 70 1
   ATOM 4370 CB . LEU B 70 ? 40.42401 49.22520 52.82420 1.000 56.41410 C ? B ? 70 1
   ATOM 4371 CG . LEU B 70 ? 39.36042 50.11754 52.15096 1.000 66.15178 C ? B ? 70 1
   ATOM 4372 CD1 . LEU B 70 ? 39.89986 50.91983 50.96940 1.000 59.38479 C ? B ? 70 1
   ATOM 4373 CD2 . LEU B 70 ? 38.22983 49.23887 51.63414 1.000 64.26234 C ? B ? 70 1
   ATOM 4374 H . LEU B 70 ? 42.21054 48.54207 54.86928 1.000 69.34361 H ? B ? 70 1
   ATOM 4375 HA . LEU B 70 ? 42.09330 50.55906 52.66503 1.000 70.09526 H ? B ? 70 1
   ATOM 4376 HB2 . LEU B 70 ? 40.82510 48.52318 52.09333 1.000 67.58970 H ? B ? 70 1
   ATOM 4377 HB3 . LEU B 70 ? 39.93785 48.64862 53.61391 1.000 67.58970 H ? B ? 70 1
   ATOM 4378 HG . LEU B 70 ? 38.95407 50.81291 52.88123 1.000 79.27491 H ? B ? 70 1
   ATOM 4379 HD11 . LEU B 70 ? 39.08549 51.42788 50.45681 1.000 71.15453 H ? B ? 70 1
   ATOM 4380 HD12 . LEU B 70 ? 40.59341 51.67448 51.32927 1.000 71.15453 H ? B ? 70 1
   ATOM 4381 HD13 . LEU B 70 ? 40.39974 50.25532 50.26616 1.000 71.15453 H ? B ? 70 1
   ATOM 4382 HD21 . LEU B 70 ? 37.52662 49.83666 51.05929 1.000 77.00759 H ? B ? 70 1
   ATOM 4383 HD22 . LEU B 70 ? 38.62778 48.44636 51.00447 1.000 77.00759 H ? B ? 70 1
   ATOM 4384 HD23 . LEU B 70 ? 37.69497 48.80332 52.47060 1.000 77.00759 H ? B ? 70 1
   ATOM 4385 N . GLN B 71 ? 41.32781 52.30065 54.24517 1.000 63.19504 N ? B ? 71 1
   ATOM 4386 CA . GLN B 71 ? 40.75830 53.40168 55.02582 1.000 68.54575 C ? B ? 71 1
   ATOM 4387 C . GLN B 71 ? 39.36640 53.74769 54.48014 1.000 68.25238 C ? B ? 71 1
   ATOM 4388 O . GLN B 71 ? 39.09976 53.61614 53.28243 1.000 68.23517 O ? B ? 71 1
   ATOM 4389 CB . GLN B 71 ? 41.69303 54.62445 54.99661 1.000 77.21036 C ? B ? 71 1
   ATOM 4390 CG . GLN B 71 ? 43.00349 54.46919 55.79656 1.000 83.63617 C ? B ? 71 1
   ATOM 4391 CD . GLN B 71 ? 44.11852 55.44273 55.38375 1.000 91.53273 C ? B ? 71 1
   ATOM 4392 OE1 . GLN B 71 ? 43.94542 56.39171 54.64023 1.000 89.23329 O ? B ? 71 1
   ATOM 4393 NE2 . GLN B 71 ? 45.33280 55.21459 55.84244 1.000 81.53996 N ? B ? 71 1
   ATOM 4394 H . GLN B 71 ? 41.76290 52.54336 53.36043 1.000 75.72683 H ? B ? 71 1
   ATOM 4395 HA . GLN B 71 ? 40.63744 53.08078 56.06196 1.000 82.14768 H ? B ? 71 1
   ATOM 4396 HB2 . GLN B 71 ? 41.95165 54.77634 53.95917 1.000 92.54522 H ? B ? 71 1
   ATOM 4397 HB3 . GLN B 71 ? 41.16204 55.50428 55.35606 1.000 92.54522 H ? B ? 71 1
   ATOM 4398 HG2 . GLN B 71 ? 42.79380 54.60757 56.85570 1.000 100.25618 H ? B ? 71 1
   ATOM 4399 HG3 . GLN B 71 ? 43.38188 53.45688 55.66382 1.000 100.25618 H ? B ? 71 1
   ATOM 4400 HE21 . GLN B 71 ? 45.59731 54.33096 56.21673 1.000 97.74073 H ? B ? 71 1
   ATOM 4401 HE22 . GLN B 71 ? 46.08199 55.81198 55.45867 1.000 97.74073 H ? B ? 71 1
   ATOM 4402 N . VAL B 72 ? 38.47560 54.15845 55.38133 1.000 73.90616 N ? B ? 72 1
   ATOM 4403 CA . VAL B 72 ? 37.01070 54.18639 55.19382 1.000 71.47776 C ? B ? 72 1
   ATOM 4404 C . VAL B 72 ? 36.43128 55.47044 55.80063 1.000 73.81431 C ? B ? 72 1
   ATOM 4405 O . VAL B 72 ? 35.42815 55.49410 56.49150 1.000 77.63922 O ? B ? 72 1
   ATOM 4406 CB . VAL B 72 ? 36.38569 52.87391 55.72972 1.000 67.62285 C ? B ? 72 1
   ATOM 4407 CG1 . VAL B 72 ? 34.87809 52.72662 55.48939 1.000 69.53129 C ? B ? 72 1
   ATOM 4408 CG2 . VAL B 72 ? 37.05567 51.65509 55.07704 1.000 67.41295 C ? B ? 72 1
   ATOM 4409 H . VAL B 72 ? 38.80743 54.32241 56.31902 1.000 88.58017 H ? B ? 72 1
   ATOM 4410 HA . VAL B 72 ? 36.79579 54.23916 54.12901 1.000 85.66610 H ? B ? 72 1
   ATOM 4411 HB . VAL B 72 ? 36.56621 52.81003 56.80341 1.000 81.04020 H ? B ? 72 1
   ATOM 4412 HG11 . VAL B 72 ? 34.57028 51.69523 55.63948 1.000 83.33033 H ? B ? 72 1
   ATOM 4413 HG12 . VAL B 72 ? 34.32254 53.31515 56.21623 1.000 83.33033 H ? B ? 72 1
   ATOM 4414 HG13 . VAL B 72 ? 34.60823 53.04667 54.48757 1.000 83.33033 H ? B ? 72 1
   ATOM 4415 HG21 . VAL B 72 ? 36.54270 50.75690 55.39167 1.000 80.78832 H ? B ? 72 1
   ATOM 4416 HG22 . VAL B 72 ? 37.01173 51.73426 53.99198 1.000 80.78832 H ? B ? 72 1
   ATOM 4417 HG23 . VAL B 72 ? 38.09128 51.56579 55.40008 1.000 80.78832 H ? B ? 72 1
   ATOM 4418 N . ASP B 73 ? 37.15663 56.56611 55.64352 1.000 77.14005 N ? B ? 73 1
   ATOM 4419 CA . ASP B 73 ? 36.79873 57.87618 56.17049 1.000 70.11851 C ? B ? 73 1
   ATOM 4420 C . ASP B 73 ? 35.68897 58.50786 55.30048 1.000 63.12739 C ? B ? 73 1
   ATOM 4421 O . ASP B 73 ? 35.63814 58.32152 54.08976 1.000 66.45426 O ? B ? 73 1
   ATOM 4422 CB . ASP B 73 ? 38.06968 58.76751 56.35795 1.000 73.10870 C ? B ? 73 1
   ATOM 4423 CG . ASP B 73 ? 39.44505 58.14094 55.95803 1.000 81.79143 C ? B ? 73 1
   ATOM 4424 OD1 . ASP B 73 ? 40.37957 58.22766 56.78063 1.000 73.57814 O ? B ? 73 1
   ATOM 4425 OD2 . ASP B 73 ? 39.58176 57.55325 54.84979 1.000 86.96529 O ? B ? 73 1
   ATOM 4426 H . ASP B 73 ? 38.00813 56.51627 55.09422 1.000 92.46085 H ? B ? 73 1
   ATOM 4427 HA . ASP B 73 ? 36.36104 57.72972 57.16120 1.000 84.03499 H ? B ? 73 1
   ATOM 4428 HB2 . ASP B 73 ? 37.93095 59.70440 55.81402 1.000 87.62322 H ? B ? 73 1
   ATOM 4429 HB3 . ASP B 73 ? 38.10486 59.04549 57.41549 1.000 87.62322 H ? B ? 73 1
   ATOM 4430 N . GLY B 74 ? 34.81319 59.32120 55.88269 1.000 65.83133 N ? B ? 74 1
   ATOM 4431 CA . GLY B 74 ? 33.79859 60.06622 55.13153 1.000 67.56805 C ? B ? 74 1
   ATOM 4432 C . GLY B 74 ? 32.61694 59.21337 54.67235 1.000 68.20576 C ? B ? 74 1
   ATOM 4433 O . GLY B 74 ? 32.27329 58.22325 55.31821 1.000 64.76956 O ? B ? 74 1
   ATOM 4434 H . GLY B 74 ? 34.85196 59.41530 56.88365 1.000 78.89038 H ? B ? 74 1
   ATOM 4435 HA2 . GLY B 74 ? 33.41288 60.86777 55.75116 1.000 80.97444 H ? B ? 74 1
   ATOM 4436 HA3 . GLY B 74 ? 34.26709 60.51230 54.25558 1.000 80.97444 H ? B ? 74 1
   ATOM 4437 N . THR B 75 ? 31.96478 59.61927 53.57458 1.000 75.14721 N ? B ? 75 1
   ATOM 4438 CA . THR B 75 ? 30.81150 58.90831 52.98186 1.000 72.41463 C ? B ? 75 1
   ATOM 4439 C . THR B 75 ? 30.77115 58.98644 51.44941 1.000 64.00232 C ? B ? 75 1
   ATOM 4440 O . THR B 75 ? 31.06738 60.03384 50.87285 1.000 57.41158 O ? B ? 75 1
   ATOM 4441 CB . THR B 75 ? 29.48166 59.38477 53.60136 1.000 67.69060 C ? B ? 75 1
   ATOM 4442 OG1 . THR B 75 ? 28.40189 58.61628 53.11846 1.000 64.77367 O ? B ? 75 1
   ATOM 4443 CG2 . THR B 75 ? 29.13018 60.84399 53.29222 1.000 58.50872 C ? B ? 75 1
   ATOM 4444 H . THR B 75 ? 32.31420 60.42219 53.06742 1.000 90.06944 H ? B ? 75 1
   ATOM 4445 HA . THR B 75 ? 30.90883 57.85785 53.22935 1.000 86.79034 H ? B ? 75 1
   ATOM 4446 HB . THR B 75 ? 29.53401 59.26655 54.68291 1.000 81.12151 H ? B ? 75 1
   ATOM 4447 HG1 . THR B 75 ? 28.39063 57.77471 53.59044 1.000 77.62118 H ? B ? 75 1
   ATOM 4448 HG21 . THR B 75 ? 28.21478 61.11504 53.81885 1.000 70.10324 H ? B ? 75 1
   ATOM 4449 HG22 . THR B 75 ? 29.93366 61.50408 53.61712 1.000 70.10324 H ? B ? 75 1
   ATOM 4450 HG23 . THR B 75 ? 28.96245 60.97843 52.22336 1.000 70.10324 H ? B ? 75 1
   ATOM 4451 N . LEU B 76 ? 30.36824 57.88151 50.80386 1.000 61.39435 N ? B ? 76 1
   ATOM 4452 CA . LEU B 76 ? 30.07744 57.73230 49.37197 1.000 69.00535 C ? B ? 76 1
   ATOM 4453 C . LEU B 76 ? 28.57349 57.38506 49.17925 1.000 64.27438 C ? B ? 76 1
   ATOM 4454 O . LEU B 76 ? 28.17906 56.21444 49.21271 1.000 61.24884 O ? B ? 76 1
   ATOM 4455 CB . LEU B 76 ? 31.04255 56.70596 48.74328 1.000 69.61465 C ? B ? 76 1
   ATOM 4456 CG . LEU B 76 ? 32.53943 57.07109 48.87689 1.000 68.40520 C ? B ? 76 1
   ATOM 4457 CD1 . LEU B 76 ? 33.44308 55.92620 48.42283 1.000 61.24014 C ? B ? 76 1
   ATOM 4458 CD2 . LEU B 76 ? 32.89223 58.31096 48.05318 1.000 56.08275 C ? B ? 76 1
   ATOM 4459 H . LEU B 76 ? 30.14145 57.07665 51.37772 1.000 73.56601 H ? B ? 76 1
   ATOM 4460 HA . LEU B 76 ? 30.27596 58.67563 48.87313 1.000 82.69921 H ? B ? 76 1
   ATOM 4461 HB2 . LEU B 76 ? 30.87026 55.74852 49.22204 1.000 83.43036 H ? B ? 76 1
   ATOM 4462 HB3 . LEU B 76 ? 30.80193 56.59640 47.68558 1.000 83.43036 H ? B ? 76 1
   ATOM 4463 HG . LEU B 76 ? 32.78563 57.26665 49.91826 1.000 81.97902 H ? B ? 76 1
   ATOM 4464 HD11 . LEU B 76 ? 34.49043 56.21945 48.50763 1.000 73.38096 H ? B ? 76 1
   ATOM 4465 HD12 . LEU B 76 ? 33.27774 55.05638 49.05187 1.000 73.38096 H ? B ? 76 1
   ATOM 4466 HD13 . LEU B 76 ? 33.22306 55.66878 47.38879 1.000 73.38096 H ? B ? 76 1
   ATOM 4467 HD21 . LEU B 76 ? 33.95937 58.51271 48.14836 1.000 67.19208 H ? B ? 76 1
   ATOM 4468 HD22 . LEU B 76 ? 32.63784 58.15746 47.00470 1.000 67.19208 H ? B ? 76 1
   ATOM 4469 HD23 . LEU B 76 ? 32.35509 59.17797 48.43226 1.000 67.19208 H ? B ? 76 1
   ATOM 4470 N . PRO B 77 ? 27.71864 58.41407 48.98620 1.000 60.49872 N ? B ? 77 1
   ATOM 4471 CA . PRO B 77 ? 26.26007 58.32712 49.08370 1.000 61.95022 C ? B ? 77 1
   ATOM 4472 C . PRO B 77 ? 25.53982 57.32791 48.20131 1.000 60.12724 C ? B ? 77 1
   ATOM 4473 O . PRO B 77 ? 24.37339 57.06525 48.46111 1.000 61.49792 O ? B ? 77 1
   ATOM 4474 CB . PRO B 77 ? 25.76309 59.71922 48.68391 1.000 65.37987 C ? B ? 77 1
   ATOM 4475 CG . PRO B 77 ? 26.84169 60.63553 49.22292 1.000 68.46520 C ? B ? 77 1
   ATOM 4476 CD . PRO B 77 ? 28.10032 59.82282 48.96228 1.000 63.91805 C ? B ? 77 1
   ATOM 4477 HA . PRO B 77 ? 25.98830 58.11691 50.11726 1.000 74.23305 H ? B ? 77 1
   ATOM 4478 HB2 . PRO B 77 ? 25.72328 59.82031 47.59788 1.000 78.34863 H ? B ? 77 1
   ATOM 4479 HB3 . PRO B 77 ? 24.79027 59.93766 49.11988 1.000 78.34863 H ? B ? 77 1
   ATOM 4480 HG2 . PRO B 77 ? 26.85526 61.59291 48.70408 1.000 82.05102 H ? B ? 77 1
   ATOM 4481 HG3 . PRO B 77 ? 26.71041 60.77656 50.29421 1.000 82.05102 H ? B ? 77 1
   ATOM 4482 HD2 . PRO B 77 ? 28.49160 60.07257 47.97636 1.000 76.59444 H ? B ? 77 1
   ATOM 4483 HD3 . PRO B 77 ? 28.83483 60.06539 49.72818 1.000 76.59444 H ? B ? 77 1
   ATOM 4484 N . VAL B 78 ? 26.18006 56.86645 47.12825 1.000 55.21603 N ? B ? 78 1
   ATOM 4485 CA . VAL B 78 ? 25.54037 56.19184 45.98750 1.000 47.94881 C ? B ? 78 1
   ATOM 4486 C . VAL B 78 ? 26.30697 54.97295 45.48955 1.000 48.35645 C ? B ? 78 1
   ATOM 4487 O . VAL B 78 ? 25.89973 54.36696 44.50591 1.000 47.80453 O ? B ? 78 1
   ATOM 4488 CB . VAL B 78 ? 25.27561 57.18652 44.84130 1.000 45.60240 C ? B ? 78 1
   ATOM 4489 CG1 . VAL B 78 ? 24.16560 58.16789 45.20537 1.000 53.89131 C ? B ? 78 1
   ATOM 4490 CG2 . VAL B 78 ? 26.52115 57.98316 44.43943 1.000 52.79290 C ? B ? 78 1
   ATOM 4491 H . VAL B 78 ? 27.15419 57.10549 47.03758 1.000 66.15202 H ? B ? 78 1
   ATOM 4492 HA . VAL B 78 ? 24.57882 55.79580 46.30354 1.000 57.43136 H ? B ? 78 1
   ATOM 4493 HB . VAL B 78 ? 24.92659 56.64153 43.96553 1.000 54.61566 H ? B ? 78 1
   ATOM 4494 HG11 . VAL B 78 ? 23.93068 58.78415 44.34028 1.000 64.56236 H ? B ? 78 1
   ATOM 4495 HG12 . VAL B 78 ? 23.27281 57.61393 45.48824 1.000 64.56236 H ? B ? 78 1
   ATOM 4496 HG13 . VAL B 78 ? 24.46697 58.79961 46.03498 1.000 64.56236 H ? B ? 78 1
   ATOM 4497 HG21 . VAL B 78 ? 26.28593 58.63629 43.60000 1.000 63.24426 H ? B ? 78 1
   ATOM 4498 HG22 . VAL B 78 ? 26.87981 58.58632 45.27237 1.000 63.24426 H ? B ? 78 1
   ATOM 4499 HG23 . VAL B 78 ? 27.30067 57.29353 44.13005 1.000 63.24426 H ? B ? 78 1
   ATOM 4500 N . LEU B 79 ? 27.39871 54.58672 46.15044 1.000 47.66628 N ? B ? 79 1
   ATOM 4501 CA . LEU B 79 ? 28.15802 53.42111 45.73014 1.000 46.20374 C ? B ? 79 1
   ATOM 4502 C . LEU B 79 ? 27.34327 52.16075 46.02768 1.000 42.58222 C ? B ? 79 1
   ATOM 4503 O . LEU B 79 ? 27.26889 51.72649 47.17105 1.000 45.01389 O ? B ? 79 1
   ATOM 4504 CB . LEU B 79 ? 29.53783 53.41310 46.39863 1.000 47.79254 C ? B ? 79 1
   ATOM 4505 CG . LEU B 79 ? 30.46619 52.38050 45.74498 1.000 45.78866 C ? B ? 79 1
   ATOM 4506 CD1 . LEU B 79 ? 31.13705 52.97640 44.51649 1.000 42.78623 C ? B ? 79 1
   ATOM 4507 CD2 . LEU B 79 ? 31.54639 51.90136 46.71086 1.000 40.81799 C ? B ? 79 1
   ATOM 4508 H . LEU B 79 ? 27.62417 55.01781 47.03246 1.000 57.09232 H ? B ? 79 1
   ATOM 4509 HA . LEU B 79 ? 28.30960 53.48223 44.65426 1.000 55.33727 H ? B ? 79 1
   ATOM 4510 HB2 . LEU B 79 ? 29.98926 54.40339 46.33497 1.000 57.24383 H ? B ? 79 1
   ATOM 4511 HB3 . LEU B 79 ? 29.39704 53.16285 47.44821 1.000 57.24383 H ? B ? 79 1
   ATOM 4512 HG . LEU B 79 ? 29.89057 51.51298 45.43262 1.000 54.83918 H ? B ? 79 1
   ATOM 4513 HD11 . LEU B 79 ? 31.68591 52.19508 44.00094 1.000 51.23626 H ? B ? 79 1
   ATOM 4514 HD12 . LEU B 79 ? 30.39011 53.39147 43.84575 1.000 51.23626 H ? B ? 79 1
   ATOM 4515 HD13 . LEU B 79 ? 31.82025 53.76776 44.81726 1.000 51.23626 H ? B ? 79 1
   ATOM 4516 HD21 . LEU B 79 ? 32.20596 51.19299 46.21079 1.000 48.87436 H ? B ? 79 1
   ATOM 4517 HD22 . LEU B 79 ? 32.12637 52.74692 47.07649 1.000 48.87436 H ? B ? 79 1
   ATOM 4518 HD23 . LEU B 79 ? 31.06701 51.38955 47.53961 1.000 48.87436 H ? B ? 79 1
   ATOM 4519 N . GLY B 80 ? 26.75260 51.58020 44.98723 1.000 42.80187 N ? B ? 80 1
   ATOM 4520 CA . GLY B 80 ? 26.04274 50.30245 45.03974 1.000 53.42505 C ? B ? 80 1
   ATOM 4521 C . GLY B 80 ? 26.95578 49.06309 44.95711 1.000 48.53311 C ? B ? 80 1
   ATOM 4522 O . GLY B 80 ? 26.55380 47.98745 45.40848 1.000 45.07996 O ? B ? 80 1
   ATOM 4523 H . GLY B 80 ? 26.86847 52.03001 44.08426 1.000 51.25502 H ? B ? 80 1
   ATOM 4524 HA2 . GLY B 80 ? 25.46023 50.25181 45.95745 1.000 64.00284 H ? B ? 80 1
   ATOM 4525 HA3 . GLY B 80 ? 25.34073 50.28205 44.20685 1.000 64.00284 H ? B ? 80 1
   ATOM 4526 N . THR B 81 ? 28.18044 49.19649 44.43854 1.000 49.67574 N ? B ? 81 1
   ATOM 4527 CA . THR B 81 ? 29.06427 48.05671 44.14773 1.000 48.39246 C ? B ? 81 1
   ATOM 4528 C . THR B 81 ? 30.48878 48.34968 44.53584 1.000 45.79257 C ? B ? 81 1
   ATOM 4529 O . THR B 81 ? 31.06723 49.29432 43.98910 1.000 46.00491 O ? B ? 81 1
   ATOM 4530 CB . THR B 81 ? 29.08981 47.71902 42.65415 1.000 46.09672 C ? B ? 81 1
   ATOM 4531 OG1 . THR B 81 ? 27.79186 47.46563 42.18622 1.000 50.77974 O ? B ? 81 1
   ATOM 4532 CG2 . THR B 81 ? 29.93920 46.48558 42.34971 1.000 51.25339 C ? B ? 81 1
   ATOM 4533 H . THR B 81 ? 28.44775 50.10517 44.08307 1.000 59.50367 H ? B ? 81 1
   ATOM 4534 HA . THR B 81 ? 28.73366 47.17382 44.69123 1.000 57.96374 H ? B ? 81 1
   ATOM 4535 HB . THR B 81 ? 29.48854 48.56676 42.09786 1.000 55.20884 H ? B ? 81 1
   ATOM 4536 HG1 . THR B 81 ? 27.80129 47.63226 41.24050 1.000 60.82847 H ? B ? 81 1
   ATOM 4537 HG21 . THR B 81 ? 29.78770 46.17286 41.31863 1.000 61.39685 H ? B ? 81 1
   ATOM 4538 HG22 . THR B 81 ? 30.99854 46.70728 42.48937 1.000 61.39685 H ? B ? 81 1
   ATOM 4539 HG23 . THR B 81 ? 29.64996 45.67253 43.01718 1.000 61.39685 H ? B ? 81 1
   ATOM 4540 N . LEU B 82 ? 31.05735 47.48837 45.38549 1.000 34.24436 N ? B ? 82 1
   ATOM 4541 CA . LEU B 82 ? 32.46514 47.50025 45.75262 1.000 34.32958 C ? B ? 82 1
   ATOM 4542 C . LEU B 82 ? 33.09891 46.12967 45.52562 1.000 41.58208 C ? B ? 82 1
   ATOM 4543 O . LEU B 82 ? 32.76775 45.20007 46.26711 1.000 39.65224 O ? B ? 82 1
   ATOM 4544 CB . LEU B 82 ? 32.60041 47.93791 47.21093 1.000 44.99258 C ? B ? 82 1
   ATOM 4545 CG . LEU B 82 ? 34.05841 47.94973 47.69797 1.000 43.56124 C ? B ? 82 1
   ATOM 4546 CD1 . LEU B 82 ? 34.88335 49.02254 46.99301 1.000 51.90189 C ? B ? 82 1
   ATOM 4547 CD2 . LEU B 82 ? 34.11444 48.24990 49.18502 1.000 34.07436 C ? B ? 82 1
   ATOM 4548 H . LEU B 82 ? 30.50164 46.71538 45.74823 1.000 40.98602 H ? B ? 82 1
   ATOM 4549 HA . LEU B 82 ? 32.98893 48.21527 45.12457 1.000 41.08828 H ? B ? 82 1
   ATOM 4550 HB2 . LEU B 82 ? 32.17042 48.93069 47.31693 1.000 53.88388 H ? B ? 82 1
   ATOM 4551 HB3 . LEU B 82 ? 32.02900 47.24322 47.82908 1.000 53.88388 H ? B ? 82 1
   ATOM 4552 HG . LEU B 82 ? 34.50519 46.97275 47.54446 1.000 52.16627 H ? B ? 82 1
   ATOM 4553 HD11 . LEU B 82 ? 35.90121 49.00870 47.37879 1.000 62.17505 H ? B ? 82 1
   ATOM 4554 HD12 . LEU B 82 ? 34.92999 48.81146 45.92737 1.000 62.17505 H ? B ? 82 1
   ATOM 4555 HD13 . LEU B 82 ? 34.42453 49.99443 47.15315 1.000 62.17505 H ? B ? 82 1
   ATOM 4556 HD21 . LEU B 82 ? 35.14829 48.34978 49.51046 1.000 40.78202 H ? B ? 82 1
   ATOM 4557 HD22 . LEU B 82 ? 33.56650 49.15968 49.40622 1.000 40.78202 H ? B ? 82 1
   ATOM 4558 HD23 . LEU B 82 ? 33.65332 47.41744 49.71073 1.000 40.78202 H ? B ? 82 1
   ATOM 4559 N . ASP B 83 ? 34.04495 46.04372 44.58451 1.000 40.59855 N ? B ? 83 1
   ATOM 4560 CA . ASP B 83 ? 34.93671 44.88829 44.43519 1.000 41.51122 C ? B ? 83 1
   ATOM 4561 C . ASP B 83 ? 36.31098 45.11926 45.10755 1.000 46.75167 C ? B ? 83 1
   ATOM 4562 O . ASP B 83 ? 37.04891 46.03867 44.74226 1.000 44.87146 O ? B ? 83 1
   ATOM 4563 CB . ASP B 83 ? 35.03605 44.52100 42.96087 1.000 38.08778 C ? B ? 83 1
   ATOM 4564 CG . ASP B 83 ? 35.72725 43.18601 42.65901 1.000 47.13325 C ? B ? 83 1
   ATOM 4565 OD1 . ASP B 83 ? 36.21954 42.52313 43.60055 1.000 39.77342 O ? B ? 83 1
   ATOM 4566 OD2 . ASP B 83 ? 35.78558 42.81807 41.46708 1.000 56.01600 O ? B ? 83 1
   ATOM 4567 H . ASP B 83 ? 34.26341 46.86654 44.02898 1.000 48.61104 H ? B ? 83 1
   ATOM 4568 HA . ASP B 83 ? 34.47372 44.03003 44.91909 1.000 49.70625 H ? B ? 83 1
   ATOM 4569 HB2 . ASP B 83 ? 34.02686 44.47781 42.54460 1.000 45.59811 H ? B ? 83 1
   ATOM 4570 HB3 . ASP B 83 ? 35.58109 45.31532 42.45677 1.000 45.59811 H ? B ? 83 1
   ATOM 4571 N . LEU B 84 ? 36.63573 44.29460 46.11004 1.000 41.85557 N ? B ? 84 1
   ATOM 4572 CA . LEU B 84 ? 37.91090 44.16116 46.81927 1.000 40.78170 C ? B ? 84 1
   ATOM 4573 C . LEU B 84 ? 38.49851 42.74346 46.63862 1.000 44.13309 C ? B ? 84 1
   ATOM 4574 O . LEU B 84 ? 39.38839 42.35775 47.40847 1.000 38.07663 O ? B ? 84 1
   ATOM 4575 CB . LEU B 84 ? 37.72232 44.44038 48.33334 1.000 48.96728 C ? B ? 84 1
   ATOM 4576 CG . LEU B 84 ? 37.21415 45.83269 48.72049 1.000 50.04762 C ? B ? 84 1
   ATOM 4577 CD1 . LEU B 84 ? 36.72287 45.82508 50.16835 1.000 40.20854 C ? B ? 84 1
   ATOM 4578 CD2 . LEU B 84 ? 38.32613 46.87180 48.60549 1.000 55.82681 C ? B ? 84 1
   ATOM 4579 H . LEU B 84 ? 35.93492 43.61157 46.38579 1.000 50.11946 H ? B ? 84 1
   ATOM 4580 HA . LEU B 84 ? 38.62433 44.87246 46.39729 1.000 48.83082 H ? B ? 84 1
   ATOM 4581 HB2 . LEU B 84 ? 37.02069 43.70295 48.71707 1.000 58.65352 H ? B ? 84 1
   ATOM 4582 HB3 . LEU B 84 ? 38.66997 44.27229 48.84920 1.000 58.65352 H ? B ? 84 1
   ATOM 4583 HG . LEU B 84 ? 36.38869 46.11893 48.08105 1.000 59.94993 H ? B ? 84 1
   ATOM 4584 HD11 . LEU B 84 ? 36.51215 46.84164 50.49821 1.000 48.14303 H ? B ? 84 1
   ATOM 4585 HD12 . LEU B 84 ? 35.80340 45.24109 50.22844 1.000 48.14303 H ? B ? 84 1
   ATOM 4586 HD13 . LEU B 84 ? 37.47537 45.38184 50.82076 1.000 48.14303 H ? B ? 84 1
   ATOM 4587 HD21 . LEU B 84 ? 37.91869 47.86015 48.79994 1.000 66.88495 H ? B ? 84 1
   ATOM 4588 HD22 . LEU B 84 ? 39.11888 46.64363 49.31375 1.000 66.88495 H ? B ? 84 1
   ATOM 4589 HD23 . LEU B 84 ? 38.73531 46.85196 47.60065 1.000 66.88495 H ? B ? 84 1
   ATOM 4590 N . SER B 85 ? 38.00987 41.95509 45.67660 1.000 48.92118 N ? B ? 85 1
   ATOM 4591 CA . SER B 85 ? 38.44610 40.58112 45.41562 1.000 47.24286 C ? B ? 85 1
   ATOM 4592 C . SER B 85 ? 39.92537 40.50414 45.04438 1.000 51.73970 C ? B ? 85 1
   ATOM 4593 O . SER B 85 ? 40.50698 41.43847 44.49260 1.000 52.32742 O ? B ? 85 1
   ATOM 4594 CB . SER B 85 ? 37.59771 39.89607 44.33045 1.000 45.70583 C ? B ? 85 1
   ATOM 4595 OG . SER B 85 ? 37.80744 40.42061 43.03527 1.000 42.28373 O ? B ? 85 1
   ATOM 4596 H . SER B 85 ? 37.30601 42.34008 45.04673 1.000 58.59820 H ? B ? 85 1
   ATOM 4597 HA . SER B 85 ? 38.28864 40.03547 46.33767 1.000 56.58422 H ? B ? 85 1
   ATOM 4598 HB2 . SER B 85 ? 37.84218 38.83413 44.30734 1.000 54.73978 H ? B ? 85 1
   ATOM 4599 HB3 . SER B 85 ? 36.54330 40.00531 44.58035 1.000 54.73978 H ? B ? 85 1
   ATOM 4600 HG . SER B 85 ? 37.25499 41.23895 43.00121 1.000 50.63326 H ? B ? 85 1
   ATOM 4601 N . HIS B 86 ? 40.56401 39.37275 45.33627 1.000 47.40412 N ? B ? 86 1
   ATOM 4602 CA . HIS B 86 ? 41.96844 39.16372 44.99560 1.000 43.00457 C ? B ? 86 1
   ATOM 4603 C . HIS B 86 ? 42.86426 40.27282 45.54703 1.000 47.65502 C ? B ? 86 1
   ATOM 4604 O . HIS B 86 ? 43.53054 40.98343 44.80228 1.000 51.22538 O ? B ? 86 1
   ATOM 4605 CB . HIS B 86 ? 42.11061 38.95542 43.48042 1.000 32.23641 C ? B ? 86 1
   ATOM 4606 CG . HIS B 86 ? 41.50158 37.67061 43.01397 1.000 37.97159 C ? B ? 86 1
   ATOM 4607 ND1 . HIS B 86 ? 40.30946 37.52753 42.30960 1.000 38.55080 N ? B ? 86 1
   ATOM 4608 CD2 . HIS B 86 ? 41.99903 36.43637 43.29479 1.000 49.01664 C ? B ? 86 1
   ATOM 4609 CE1 . HIS B 86 ? 40.10807 36.21067 42.19330 1.000 45.40873 C ? B ? 86 1
   ATOM 4610 NE2 . HIS B 86 ? 41.11374 35.53109 42.76617 1.000 52.54776 N ? B ? 86 1
   ATOM 4611 H . HIS B 86 ? 40.06726 38.66404 45.86080 1.000 56.77773 H ? B ? 86 1
   ATOM 4612 HA . HIS B 86 ? 42.30410 38.25456 45.48656 1.000 51.49827 H ? B ? 86 1
   ATOM 4613 HB2 . HIS B 86 ? 41.65632 39.78222 42.93270 1.000 38.57647 H ? B ? 86 1
   ATOM 4614 HB3 . HIS B 86 ? 43.17016 38.91994 43.23096 1.000 38.57647 H ? B ? 86 1
   ATOM 4615 HD2 . HIS B 86 ? 42.88668 36.22805 43.87336 1.000 58.71275 H ? B ? 86 1
   ATOM 4616 HE1 . HIS B 86 ? 39.22512 35.76149 41.75995 1.000 54.38325 H ? B ? 86 1
   ATOM 4617 HE2 . HIS B 86 ? 41.13696 34.53620 42.90879 1.000 62.95010 H ? B ? 86 1
   ATOM 4618 N . ASN B 87 ? 42.87231 40.41042 46.86922 1.000 47.43778 N ? B ? 87 1
   ATOM 4619 CA . ASN B 87 ? 43.71962 41.34221 47.61997 1.000 51.22567 C ? B ? 87 1
   ATOM 4620 C . ASN B 87 ? 44.34522 40.60492 48.82894 1.000 51.51446 C ? B ? 87 1
   ATOM 4621 O . ASN B 87 ? 44.32790 39.37839 48.90749 1.000 50.79775 O ? B ? 87 1
   ATOM 4622 CB . ASN B 87 ? 42.91059 42.61248 47.97134 1.000 53.37179 C ? B ? 87 1
   ATOM 4623 CG . ASN B 87 ? 42.78172 43.63904 46.84304 1.000 51.68219 C ? B ? 87 1
   ATOM 4624 OD1 . ASN B 87 ? 43.74724 44.13870 46.28142 1.000 50.40556 O ? B ? 87 1
   ATOM 4625 ND2 . ASN B 87 ? 41.58529 44.06943 46.54748 1.000 46.05576 N ? B ? 87 1
   ATOM 4626 H . ASN B 87 ? 42.37502 39.70938 47.40542 1.000 56.81812 H ? B ? 87 1
   ATOM 4627 HA . ASN B 87 ? 44.56186 41.65116 47.00124 1.000 61.36358 H ? B ? 87 1
   ATOM 4628 HB2 . ASN B 87 ? 41.91480 42.31479 48.28703 1.000 63.93892 H ? B ? 87 1
   ATOM 4629 HB3 . ASN B 87 ? 43.35822 43.11968 48.82037 1.000 63.93892 H ? B ? 87 1
   ATOM 4630 HD21 . ASN B 87 ? 41.50439 44.77448 45.81963 1.000 55.15970 H ? B ? 87 1
   ATOM 4631 HD22 . ASN B 87 ? 40.78393 43.54972 46.87961 1.000 55.15970 H ? B ? 87 1
   ATOM 4632 N . GLN B 88 ? 44.97128 41.33016 49.75199 1.000 52.60685 N ? B ? 88 1
   ATOM 4633 CA . GLN B 88 ? 45.69015 40.79304 50.91061 1.000 58.42893 C ? B ? 88 1
   ATOM 4634 C . GLN B 88 ? 45.11079 41.34617 52.22446 1.000 61.89515 C ? B ? 88 1
   ATOM 4635 O . GLN B 88 ? 45.83339 41.45792 53.22037 1.000 65.86031 O ? B ? 88 1
   ATOM 4636 CB . GLN B 88 ? 47.18780 41.12408 50.78139 1.000 62.35149 C ? B ? 88 1
   ATOM 4637 CG . GLN B 88 ? 47.89512 40.51859 49.56310 1.000 59.84575 C ? B ? 88 1
   ATOM 4638 CD . GLN B 88 ? 48.13931 39.01293 49.60607 1.000 61.95082 C ? B ? 88 1
   ATOM 4639 OE1 . GLN B 88 ? 47.78836 38.28370 50.52815 1.000 58.58192 O ? B ? 88 1
   ATOM 4640 NE2 . GLN B 88 ? 48.79878 38.49726 48.59473 1.000 72.12911 N ? B ? 88 1
   ATOM 4641 H . GLN B 88 ? 44.95060 42.34093 49.67366 1.000 63.02100 H ? B ? 88 1
   ATOM 4642 HA . GLN B 88 ? 45.57715 39.70779 50.94544 1.000 70.00750 H ? B ? 88 1
   ATOM 4643 HB2 . GLN B 88 ? 47.28829 42.20912 50.72114 1.000 74.71457 H ? B ? 88 1
   ATOM 4644 HB3 . GLN B 88 ? 47.71336 40.78916 51.67528 1.000 74.71457 H ? B ? 88 1
   ATOM 4645 HG2 . GLN B 88 ? 47.34108 40.75591 48.65736 1.000 71.70768 H ? B ? 88 1
   ATOM 4646 HG3 . GLN B 88 ? 48.86929 40.99784 49.47330 1.000 71.70768 H ? B ? 88 1
   ATOM 4647 HE21 . GLN B 88 ? 49.09242 39.11614 47.84071 1.000 86.44772 H ? B ? 88 1
   ATOM 4648 HE22 . GLN B 88 ? 48.94281 37.51190 48.57128 1.000 86.44772 H ? B ? 88 1
   ATOM 4649 N . LEU B 89 ? 43.82733 41.74189 52.24909 1.000 56.67626 N ? B ? 89 1
   ATOM 4650 CA . LEU B 89 ? 43.20223 42.34974 53.42902 1.000 58.67545 C ? B ? 89 1
   ATOM 4651 C . LEU B 89 ? 43.11108 41.33474 54.58436 1.000 69.38127 C ? B ? 89 1
   ATOM 4652 O . LEU B 89 ? 42.39421 40.33941 54.49744 1.000 70.43416 O ? B ? 89 1
   ATOM 4653 CB . LEU B 89 ? 41.81592 42.91993 53.07013 1.000 54.98151 C ? B ? 89 1
   ATOM 4654 CG . LEU B 89 ? 41.82572 44.05989 52.03884 1.000 55.95074 C ? B ? 89 1
   ATOM 4655 CD1 . LEU B 89 ? 40.40403 44.41343 51.61038 1.000 65.12733 C ? B ? 89 1
   ATOM 4656 CD2 . LEU B 89 ? 42.44602 45.32612 52.62169 1.000 58.05074 C ? B ? 89 1
   ATOM 4657 H . LEU B 89 ? 43.25371 41.60139 51.41986 1.000 67.90430 H ? B ? 89 1
   ATOM 4658 HA . LEU B 89 ? 43.83508 43.17369 53.75916 1.000 70.30332 H ? B ? 89 1
   ATOM 4659 HB2 . LEU B 89 ? 41.19251 42.11045 52.69080 1.000 65.87059 H ? B ? 89 1
   ATOM 4660 HB3 . LEU B 89 ? 41.34541 43.28782 53.98220 1.000 65.87059 H ? B ? 89 1
   ATOM 4661 HG . LEU B 89 ? 42.38784 43.75934 51.15531 1.000 67.03367 H ? B ? 89 1
   ATOM 4662 HD11 . LEU B 89 ? 40.43718 45.21277 50.87441 1.000 78.04558 H ? B ? 89 1
   ATOM 4663 HD12 . LEU B 89 ? 39.95824 43.54314 51.13284 1.000 78.04558 H ? B ? 89 1
   ATOM 4664 HD13 . LEU B 89 ? 39.79909 44.71328 52.46336 1.000 78.04558 H ? B ? 89 1
   ATOM 4665 HD21 . LEU B 89 ? 42.33393 46.15000 51.92013 1.000 69.55367 H ? B ? 89 1
   ATOM 4666 HD22 . LEU B 89 ? 41.96479 45.57633 53.56654 1.000 69.55367 H ? B ? 89 1
   ATOM 4667 HD23 . LEU B 89 ? 43.50219 45.14259 52.78225 1.000 69.55367 H ? B ? 89 1
   ATOM 4668 N . GLN B 90 ? 43.83922 41.58636 55.67624 1.000 69.03294 N ? B ? 90 1
   ATOM 4669 CA . GLN B 90 ? 43.88676 40.69012 56.84801 1.000 70.08237 C ? B ? 90 1
   ATOM 4670 C . GLN B 90 ? 42.56537 40.65874 57.62635 1.000 67.99299 C ? B ? 90 1
   ATOM 4671 O . GLN B 90 ? 42.27308 39.71065 58.36134 1.000 67.28577 O ? B ? 90 1
   ATOM 4672 CB . GLN B 90 ? 45.00120 41.16518 57.79429 1.000 72.21180 C ? B ? 90 1
   ATOM 4673 CG . GLN B 90 ? 46.39530 41.00741 57.17278 1.000 77.91184 C ? B ? 90 1
   ATOM 4674 CD . GLN B 90 ? 47.50180 41.67074 57.99254 1.000 83.42873 C ? B ? 90 1
   ATOM 4675 OE1 . GLN B 90 ? 47.35213 42.06189 59.13780 1.000 80.52099 O ? B ? 90 1
   ATOM 4676 NE2 . GLN B 90 ? 48.67197 41.86835 57.42351 1.000 77.48770 N ? B ? 90 1
   ATOM 4677 H . GLN B 90 ? 44.45464 42.38540 55.65497 1.000 82.73231 H ? B ? 90 1
   ATOM 4678 HA . GLN B 90 ? 44.09665 39.67002 56.52647 1.000 83.99163 H ? B ? 90 1
   ATOM 4679 HB2 . GLN B 90 ? 44.82394 42.21366 58.04837 1.000 86.54694 H ? B ? 90 1
   ATOM 4680 HB3 . GLN B 90 ? 44.96777 40.58091 58.71604 1.000 86.54694 H ? B ? 90 1
   ATOM 4681 HG2 . GLN B 90 ? 46.61876 39.94693 57.05912 1.000 93.38699 H ? B ? 90 1
   ATOM 4682 HG3 . GLN B 90 ? 46.39899 41.45815 56.18112 1.000 93.38699 H ? B ? 90 1
   ATOM 4683 HE21 . GLN B 90 ? 48.83353 41.56345 56.47965 1.000 92.87802 H ? B ? 90 1
   ATOM 4684 HE22 . GLN B 90 ? 49.39993 42.22362 58.01267 1.000 92.87802 H ? B ? 90 1
   ATOM 4685 N . SER B 91 ? 41.78895 41.73290 57.49122 1.000 58.39509 N ? B ? 91 1
   ATOM 4686 CA . SER B 91 ? 40.65838 42.04358 58.34659 1.000 63.01416 C ? B ? 91 1
   ATOM 4687 C . SER B 91 ? 39.65552 42.93552 57.61438 1.000 61.43006 C ? B ? 91 1
   ATOM 4688 O . SER B 91 ? 40.02329 43.86998 56.89433 1.000 50.33740 O ? B ? 91 1
   ATOM 4689 CB . SER B 91 ? 41.18647 42.67346 59.63192 1.000 67.31248 C ? B ? 91 1
   ATOM 4690 OG . SER B 91 ? 42.16660 43.66308 59.35436 1.000 75.06942 O ? B ? 91 1
   ATOM 4691 H . SER B 91 ? 42.08727 42.47402 56.87638 1.000 69.96690 H ? B ? 91 1
   ATOM 4692 HA . SER B 91 ? 40.15469 41.11555 58.61871 1.000 75.50977 H ? B ? 91 1
   ATOM 4693 HB2 . SER B 91 ? 40.35817 43.09471 60.20083 1.000 80.66775 H ? B ? 91 1
   ATOM 4694 HB3 . SER B 91 ? 41.65155 41.89235 60.23334 1.000 80.66775 H ? B ? 91 1
   ATOM 4695 HG . SER B 91 ? 42.53409 43.95918 60.18942 1.000 89.97609 H ? B ? 91 1
   ATOM 4696 N . LEU B 92 ? 38.37147 42.59429 57.76950 1.000 65.85485 N ? B ? 92 1
   ATOM 4697 CA . LEU B 92 ? 37.27702 43.19353 57.01863 1.000 51.07519 C ? B ? 92 1
   ATOM 4698 C . LEU B 92 ? 37.01619 44.62793 57.51671 1.000 53.61723 C ? B ? 92 1
   ATOM 4699 O . LEU B 92 ? 36.76006 44.81776 58.70638 1.000 57.78872 O ? B ? 92 1
   ATOM 4700 CB . LEU B 92 ? 36.01077 42.32712 57.14317 1.000 55.24213 C ? B ? 92 1
   ATOM 4701 CG . LEU B 92 ? 34.86813 42.83918 56.22939 1.000 57.63793 C ? B ? 92 1
   ATOM 4702 CD1 . LEU B 92 ? 34.85960 42.09902 54.89320 1.000 59.71227 C ? B ? 92 1
   ATOM 4703 CD2 . LEU B 92 ? 33.50676 42.66165 56.89423 1.000 58.19672 C ? B ? 92 1
   ATOM 4704 H . LEU B 92 ? 38.13771 41.83865 58.39343 1.000 78.91860 H ? B ? 92 1
   ATOM 4705 HA . LEU B 92 ? 37.57329 43.19883 55.97176 1.000 61.18300 H ? B ? 92 1
   ATOM 4706 HB2 . LEU B 92 ? 36.24560 41.29099 56.89828 1.000 66.18334 H ? B ? 92 1
   ATOM 4707 HB3 . LEU B 92 ? 35.68451 42.34670 58.18411 1.000 66.18334 H ? B ? 92 1
   ATOM 4708 HG . LEU B 92 ? 34.98703 43.90136 56.02905 1.000 69.05830 H ? B ? 92 1
   ATOM 4709 HD11 . LEU B 92 ? 34.05485 42.47754 54.26340 1.000 71.54750 H ? B ? 92 1
   ATOM 4710 HD12 . LEU B 92 ? 35.80715 42.25349 54.38159 1.000 71.54750 H ? B ? 92 1
   ATOM 4711 HD13 . LEU B 92 ? 34.71037 41.03126 55.05208 1.000 71.54750 H ? B ? 92 1
   ATOM 4712 HD21 . LEU B 92 ? 32.72689 43.06819 56.24857 1.000 69.72884 H ? B ? 92 1
   ATOM 4713 HD22 . LEU B 92 ? 33.30868 41.60845 57.08423 1.000 69.72884 H ? B ? 92 1
   ATOM 4714 HD23 . LEU B 92 ? 33.50251 43.22074 57.82950 1.000 69.72884 H ? B ? 92 1
   ATOM 4715 N . PRO B 93 ? 37.04175 45.63734 56.63639 1.000 50.55827 N ? B ? 93 1
   ATOM 4716 CA . PRO B 93 ? 36.76083 47.01337 57.01552 1.000 55.14633 C ? B ? 93 1
   ATOM 4717 C . PRO B 93 ? 35.26986 47.23530 57.30855 1.000 57.10131 C ? B ? 93 1
   ATOM 4718 O . PRO B 93 ? 34.40531 46.64883 56.66139 1.000 63.34072 O ? B ? 93 1
   ATOM 4719 CB . PRO B 93 ? 37.19760 47.83789 55.81069 1.000 64.84853 C ? B ? 93 1
   ATOM 4720 CG . PRO B 93 ? 37.01370 46.88822 54.62533 1.000 64.79187 C ? B ? 93 1
   ATOM 4721 CD . PRO B 93 ? 37.30531 45.51759 55.21323 1.000 55.15237 C ? B ? 93 1
   ATOM 4722 HA . PRO B 93 ? 37.35100 47.28984 57.89206 1.000 66.06838 H ? B ? 93 1
   ATOM 4723 HB2 . PRO B 93 ? 36.56726 48.71036 55.69760 1.000 77.71102 H ? B ? 93 1
   ATOM 4724 HB3 . PRO B 93 ? 38.24515 48.11613 55.91710 1.000 77.71102 H ? B ? 93 1
   ATOM 4725 HG2 . PRO B 93 ? 35.98182 46.92525 54.27586 1.000 77.64303 H ? B ? 93 1
   ATOM 4726 HG3 . PRO B 93 ? 37.70209 47.10418 53.81645 1.000 77.64303 H ? B ? 93 1
   ATOM 4727 HD2 . PRO B 93 ? 36.65775 44.77468 54.74414 1.000 66.07563 H ? B ? 93 1
   ATOM 4728 HD3 . PRO B 93 ? 38.35328 45.25644 55.06610 1.000 66.07563 H ? B ? 93 1
   ATOM 4729 N . LEU B 94 ? 34.95123 48.15354 58.22562 1.000 50.28905 N ? B ? 94 1
   ATOM 4730 CA . LEU B 94 ? 33.57188 48.51965 58.55883 1.000 47.55207 C ? B ? 94 1
   ATOM 4731 C . LEU B 94 ? 33.00701 49.50344 57.53173 1.000 55.88895 C ? B ? 94 1
   ATOM 4732 O . LEU B 94 ? 33.05243 50.71832 57.71980 1.000 54.07517 O ? B ? 94 1
   ATOM 4733 CB . LEU B 94 ? 33.51289 49.09637 59.97965 1.000 60.03941 C ? B ? 94 1
   ATOM 4734 CG . LEU B 94 ? 33.95663 48.14992 61.10610 1.000 62.88518 C ? B ? 94 1
   ATOM 4735 CD1 . LEU B 94 ? 33.81501 48.88558 62.43987 1.000 60.10465 C ? B ? 94 1
   ATOM 4736 CD2 . LEU B 94 ? 33.11908 46.87318 61.14655 1.000 65.67848 C ? B ? 94 1
   ATOM 4737 H . LEU B 94 ? 35.69248 48.62853 58.71618 1.000 60.23964 H ? B ? 94 1
   ATOM 4738 HA . LEU B 94 ? 32.93995 47.62856 58.52149 1.000 56.95527 H ? B ? 94 1
   ATOM 4739 HB2 . LEU B 94 ? 34.13576 49.99023 60.01151 1.000 71.94007 H ? B ? 94 1
   ATOM 4740 HB3 . LEU B 94 ? 32.48403 49.39900 60.17235 1.000 71.94007 H ? B ? 94 1
   ATOM 4741 HG . LEU B 94 ? 35.00369 47.88170 60.96890 1.000 75.35500 H ? B ? 94 1
   ATOM 4742 HD11 . LEU B 94 ? 34.16471 48.24679 63.24984 1.000 72.01836 H ? B ? 94 1
   ATOM 4743 HD12 . LEU B 94 ? 34.41855 49.79342 62.43343 1.000 72.01836 H ? B ? 94 1
   ATOM 4744 HD13 . LEU B 94 ? 32.77181 49.14442 62.62069 1.000 72.01836 H ? B ? 94 1
   ATOM 4745 HD21 . LEU B 94 ? 33.39684 46.27567 62.01444 1.000 78.70696 H ? B ? 94 1
   ATOM 4746 HD22 . LEU B 94 ? 32.05885 47.12050 61.21423 1.000 78.70696 H ? B ? 94 1
   ATOM 4747 HD23 . LEU B 94 ? 33.29882 46.28229 60.24891 1.000 78.70696 H ? B ? 94 1
   ATOM 4748 N . LEU B 95 ? 32.48284 48.97516 56.42813 1.000 55.12329 N ? B ? 95 1
   ATOM 4749 CA . LEU B 95 ? 32.02115 49.78599 55.30020 1.000 51.60557 C ? B ? 95 1
   ATOM 4750 C . LEU B 95 ? 30.75235 50.59625 55.57140 1.000 59.31555 C ? B ? 95 1
   ATOM 4751 O . LEU B 95 ? 30.46608 51.51891 54.81340 1.000 56.42169 O ? B ? 95 1
   ATOM 4752 CB . LEU B 95 ? 31.81098 48.85203 54.10781 1.000 54.14345 C ? B ? 95 1
   ATOM 4753 CG . LEU B 95 ? 33.10432 48.21325 53.56311 1.000 62.73606 C ? B ? 95 1
   ATOM 4754 CD1 . LEU B 95 ? 32.74425 47.30736 52.39187 1.000 60.09859 C ? B ? 95 1
   ATOM 4755 CD2 . LEU B 95 ? 34.15418 49.21985 53.07759 1.000 63.30931 C ? B ? 95 1
   ATOM 4756 H . LEU B 95 ? 32.57600 47.97399 56.29817 1.000 66.04073 H ? B ? 95 1
   ATOM 4757 HA . LEU B 95 ? 32.77946 50.52292 55.04137 1.000 61.81946 H ? B ? 95 1
   ATOM 4758 HB2 . LEU B 95 ? 31.11219 48.06621 54.40213 1.000 64.86492 H ? B ? 95 1
   ATOM 4759 HB3 . LEU B 95 ? 31.34215 49.42538 53.31046 1.000 64.86492 H ? B ? 95 1
   ATOM 4760 HG . LEU B 95 ? 33.55336 47.60139 54.33988 1.000 75.17606 H ? B ? 95 1
   ATOM 4761 HD11 . LEU B 95 ? 33.63922 46.81295 52.02073 1.000 72.01108 H ? B ? 95 1
   ATOM 4762 HD12 . LEU B 95 ? 32.04453 46.54987 52.72806 1.000 72.01108 H ? B ? 95 1
   ATOM 4763 HD13 . LEU B 95 ? 32.28316 47.87393 51.58501 1.000 72.01108 H ? B ? 95 1
   ATOM 4764 HD21 . LEU B 95 ? 34.99752 48.68255 52.64728 1.000 75.86395 H ? B ? 95 1
   ATOM 4765 HD22 . LEU B 95 ? 33.73557 49.87667 52.31833 1.000 75.86395 H ? B ? 95 1
   ATOM 4766 HD23 . LEU B 95 ? 34.52538 49.81427 53.90862 1.000 75.86395 H ? B ? 95 1
   ATOM 4767 N . GLY B 96 ? 29.99244 50.23970 56.61179 1.000 64.51311 N ? B ? 96 1
   ATOM 4768 CA . GLY B 96 ? 28.57290 50.58199 56.77646 1.000 57.86069 C ? B ? 96 1
   ATOM 4769 C . GLY B 96 ? 28.20096 52.05830 56.87601 1.000 59.77977 C ? B ? 96 1
   ATOM 4770 O . GLY B 96 ? 27.18068 52.47601 56.32906 1.000 52.57726 O ? B ? 96 1
   ATOM 4771 H . GLY B 96 ? 30.35614 49.50119 57.19409 1.000 77.30852 H ? B ? 96 1
   ATOM 4772 HA2 . GLY B 96 ? 27.99358 50.15079 55.97294 1.000 69.32562 H ? B ? 96 1
   ATOM 4773 HA3 . GLY B 96 ? 28.25032 50.12037 57.69376 1.000 69.32562 H ? B ? 96 1
   ATOM 4774 N . GLN B 97 ? 29.01137 52.85449 57.57764 1.000 59.29582 N ? B ? 97 1
   ATOM 4775 CA . GLN B 97 ? 28.74385 54.28934 57.72228 1.000 62.45568 C ? B ? 97 1
   ATOM 4776 C . GLN B 97 ? 29.03404 55.03164 56.42355 1.000 62.33308 C ? B ? 97 1
   ATOM 4777 O . GLN B 97 ? 28.29801 55.94061 56.04215 1.000 58.81931 O ? B ? 97 1
   ATOM 4778 CB . GLN B 97 ? 29.58452 54.88717 58.86004 1.000 71.26326 C ? B ? 97 1
   ATOM 4779 CG . GLN B 97 ? 29.28583 54.31057 60.25908 1.000 70.54855 C ? B ? 97 1
   ATOM 4780 CD . GLN B 97 ? 30.18970 54.92573 61.33166 1.000 80.92169 C ? B ? 97 1
   ATOM 4781 OE1 . GLN B 97 ? 30.49940 56.10397 61.31908 1.000 81.05088 O ? B ? 97 1
   ATOM 4782 NE2 . GLN B 97 ? 30.65939 54.16734 62.30250 1.000 80.33230 N ? B ? 97 1
   ATOM 4783 H . GLN B 97 ? 29.83232 52.46014 58.00798 1.000 71.04777 H ? B ? 97 1
   ATOM 4784 HA . GLN B 97 ? 27.68694 54.44374 57.93796 1.000 74.83959 H ? B ? 97 1
   ATOM 4785 HB2 . GLN B 97 ? 30.63775 54.72860 58.62354 1.000 85.40869 H ? B ? 97 1
   ATOM 4786 HB3 . GLN B 97 ? 29.40501 55.96314 58.88595 1.000 85.40869 H ? B ? 97 1
   ATOM 4787 HG2 . GLN B 97 ? 28.24522 54.50088 60.52346 1.000 84.55104 H ? B ? 97 1
   ATOM 4788 HG3 . GLN B 97 ? 29.44485 53.23314 60.24425 1.000 84.55104 H ? B ? 97 1
   ATOM 4789 HE21 . GLN B 97 ? 30.45645 53.18817 62.35514 1.000 96.29154 H ? B ? 97 1
   ATOM 4790 HE22 . GLN B 97 ? 31.26099 54.62279 62.96706 1.000 96.29154 H ? B ? 97 1
   ATOM 4791 N . THR B 98 ? 30.11866 54.62338 55.76305 1.000 72.85633 N ? B ? 98 1
   ATOM 4792 CA . THR B 98 ? 30.67145 55.22146 54.55151 1.000 60.49235 C ? B ? 98 1
   ATOM 4793 C . THR B 98 ? 29.95551 54.79620 53.28629 1.000 57.66250 C ? B ? 98 1
   ATOM 4794 O . THR B 98 ? 29.85032 55.63913 52.40075 1.000 63.75545 O ? B ? 98 1
   ATOM 4795 CB . THR B 98 ? 32.15299 54.87087 54.45147 1.000 51.92964 C ? B ? 98 1
   ATOM 4796 OG1 . THR B 98 ? 32.73116 55.29286 55.65161 1.000 63.81807 O ? B ? 98 1
   ATOM 4797 CG2 . THR B 98 ? 32.93712 55.56757 53.34901 1.000 60.88422 C ? B ? 98 1
   ATOM 4798 H . THR B 98 ? 30.68123 53.90250 56.18786 1.000 87.32038 H ? B ? 98 1
   ATOM 4799 HA . THR B 98 ? 30.58651 56.30045 54.63163 1.000 72.48360 H ? B ? 98 1
   ATOM 4800 HB . THR B 98 ? 32.26232 53.78791 54.34278 1.000 62.20835 H ? B ? 98 1
   ATOM 4801 HG1 . THR B 98 ? 32.66358 56.25707 55.69382 1.000 76.47447 H ? B ? 98 1
   ATOM 4802 HG21 . THR B 98 ? 33.99783 55.36434 53.49894 1.000 72.95384 H ? B ? 98 1
   ATOM 4803 HG22 . THR B 98 ? 32.63472 55.19196 52.37397 1.000 72.95384 H ? B ? 98 1
   ATOM 4804 HG23 . THR B 98 ? 32.77625 56.63999 53.38861 1.000 72.95384 H ? B ? 98 1
   ATOM 4805 N . LEU B 99 ? 29.44724 53.55831 53.19027 1.000 51.56729 N ? B ? 99 1
   ATOM 4806 CA . LEU B 99 ? 28.78875 52.99325 51.99543 1.000 64.38264 C ? B ? 99 1
   ATOM 4807 C . LEU B 99 ? 27.31147 52.62901 52.25456 1.000 55.05376 C ? B ? 99 1
   ATOM 4808 O . LEU B 99 ? 26.90879 51.47887 52.07392 1.000 43.75973 O ? B ? 99 1
   ATOM 4809 CB . LEU B 99 ? 29.59505 51.80144 51.44457 1.000 59.19542 C ? B ? 99 1
   ATOM 4810 CG . LEU B 99 ? 31.08135 52.05726 51.15211 1.000 57.31601 C ? B ? 99 1
   ATOM 4811 CD1 . LEU B 99 ? 31.75028 50.82856 50.54262 1.000 44.89727 C ? B ? 99 1
   ATOM 4812 CD2 . LEU B 99 ? 31.27550 53.22094 50.18743 1.000 48.73227 C ? B ? 99 1
   ATOM 4813 H . LEU B 99 ? 29.61245 52.92036 53.96128 1.000 61.77353 H ? B ? 99 1
   ATOM 4814 HA . LEU B 99 ? 28.77310 53.74531 51.20595 1.000 77.15195 H ? B ? 99 1
   ATOM 4815 HB2 . LEU B 99 ? 29.51679 50.97478 52.15110 1.000 70.92729 H ? B ? 99 1
   ATOM 4816 HB3 . LEU B 99 ? 29.12995 51.49660 50.50839 1.000 70.92729 H ? B ? 99 1
   ATOM 4817 HG . LEU B 99 ? 31.60299 52.28051 52.07828 1.000 68.67199 H ? B ? 99 1
   ATOM 4818 HD11 . LEU B 99 ? 32.82171 51.00211 50.44064 1.000 53.76950 H ? B ? 99 1
   ATOM 4819 HD12 . LEU B 99 ? 31.59068 49.96636 51.17943 1.000 53.76950 H ? B ? 99 1
   ATOM 4820 HD13 . LEU B 99 ? 31.31891 50.60531 49.56984 1.000 53.76950 H ? B ? 99 1
   ATOM 4821 HD21 . LEU B 99 ? 32.31676 53.26165 49.87786 1.000 58.37151 H ? B ? 99 1
   ATOM 4822 HD22 . LEU B 99 ? 30.63840 53.09540 49.31537 1.000 58.37151 H ? B ? 99 1
   ATOM 4823 HD23 . LEU B 99 ? 31.02241 54.15397 50.68065 1.000 58.37151 H ? B ? 99 1
   ATOM 4824 N . PRO B 100 ? 26.46873 53.59774 52.65238 1.000 53.98386 N ? B ? 100 1
   ATOM 4825 CA . PRO B 100 ? 25.06670 53.33378 52.97289 1.000 44.85413 C ? B ? 100 1
   ATOM 4826 C . PRO B 100 ? 24.26753 52.75942 51.80284 1.000 46.53522 C ? B ? 100 1
   ATOM 4827 O . PRO B 100 ? 23.23692 52.11956 52.01068 1.000 44.95299 O ? B ? 100 1
   ATOM 4828 CB . PRO B 100 ? 24.51222 54.70337 53.33946 1.000 56.65974 C ? B ? 100 1
   ATOM 4829 CG . PRO B 100 ? 25.35946 55.69052 52.53549 1.000 57.22714 C ? B ? 100 1
   ATOM 4830 CD . PRO B 100 ? 26.72509 55.03499 52.63967 1.000 57.23824 C ? B ? 100 1
   ATOM 4831 HA . PRO B 100 ? 24.99418 52.64693 53.81940 1.000 53.71774 H ? B ? 100 1
   ATOM 4832 HB2 . PRO B 100 ? 23.45558 54.79014 53.10341 1.000 67.88447 H ? B ? 100 1
   ATOM 4833 HB3 . PRO B 100 ? 24.68113 54.86475 54.40034 1.000 67.88447 H ? B ? 100 1
   ATOM 4834 HG2 . PRO B 100 ? 25.02921 55.72904 51.49457 1.000 68.56535 H ? B ? 100 1
   ATOM 4835 HG3 . PRO B 100 ? 25.36311 56.68869 52.97283 1.000 68.56535 H ? B ? 100 1
   ATOM 4836 HD2 . PRO B 100 ? 27.32833 55.34290 51.78564 1.000 68.57867 H ? B ? 100 1
   ATOM 4837 HD3 . PRO B 100 ? 27.20437 55.33174 53.57279 1.000 68.57867 H ? B ? 100 1
   ATOM 4838 N . ALA B 101 ? 24.71987 53.03280 50.57545 1.000 51.33913 N ? B ? 101 1
   ATOM 4839 CA . ALA B 101 ? 24.04809 52.59402 49.36513 1.000 49.27329 C ? B ? 101 1
   ATOM 4840 C . ALA B 101 ? 24.39870 51.16490 48.94731 1.000 38.73916 C ? B ? 101 1
   ATOM 4841 O . ALA B 101 ? 23.83674 50.66644 47.97855 1.000 45.46411 O ? B ? 101 1
   ATOM 4842 CB . ALA B 101 ? 24.39211 53.58728 48.26045 1.000 51.56859 C ? B ? 101 1
   ATOM 4843 H . ALA B 101 ? 25.57948 53.54949 50.47243 1.000 61.49974 H ? B ? 101 1
   ATOM 4844 HA . ALA B 101 ? 22.97311 52.60983 49.53016 1.000 59.02073 H ? B ? 101 1
   ATOM 4845 HB1 . ALA B 101 ? 23.89949 53.28565 47.33548 1.000 61.77510 H ? B ? 101 1
   ATOM 4846 HB2 . ALA B 101 ? 24.02805 54.57153 48.53608 1.000 61.77510 H ? B ? 101 1
   ATOM 4847 HB3 . ALA B 101 ? 25.47116 53.61451 48.10964 1.000 61.77510 H ? B ? 101 1
   ATOM 4848 N . LEU B 102 ? 25.35596 50.51658 49.60464 1.000 38.35516 N ? B ? 102 1
   ATOM 4849 CA . LEU B 102 ? 25.97936 49.33950 49.03449 1.000 39.93887 C ? B ? 102 1
   ATOM 4850 C . LEU B 102 ? 24.99775 48.18470 48.88719 1.000 43.49546 C ? B ? 102 1
   ATOM 4851 O . LEU B 102 ? 24.38833 47.74299 49.85371 1.000 49.59926 O ? B ? 102 1
   ATOM 4852 CB . LEU B 102 ? 27.19906 48.93580 49.86697 1.000 45.79264 C ? B ? 102 1
   ATOM 4853 CG . LEU B 102 ? 28.19507 48.05263 49.10701 1.000 50.90315 C ? B ? 102 1
   ATOM 4854 CD1 . LEU B 102 ? 28.92448 48.82134 47.99974 1.000 49.62931 C ? B ? 102 1
   ATOM 4855 CD2 . LEU B 102 ? 29.26004 47.53096 50.06374 1.000 43.45605 C ? B ? 102 1
   ATOM 4856 H . LEU B 102 ? 25.73251 50.90824 50.46048 1.000 45.91898 H ? B ? 102 1
   ATOM 4857 HA . LEU B 102 ? 26.30318 49.63586 48.04123 1.000 47.81943 H ? B ? 102 1
   ATOM 4858 HB2 . LEU B 102 ? 27.71655 49.83464 50.18270 1.000 54.84395 H ? B ? 102 1
   ATOM 4859 HB3 . LEU B 102 ? 26.84954 48.41591 50.75730 1.000 54.84395 H ? B ? 102 1
   ATOM 4860 HG . LEU B 102 ? 27.66997 47.20396 48.67443 1.000 60.97656 H ? B ? 102 1
   ATOM 4861 HD11 . LEU B 102 ? 29.61801 48.15370 47.49837 1.000 59.44795 H ? B ? 102 1
   ATOM 4862 HD12 . LEU B 102 ? 28.21963 49.17768 47.26005 1.000 59.44795 H ? B ? 102 1
   ATOM 4863 HD13 . LEU B 102 ? 29.46317 49.67322 48.40671 1.000 59.44795 H ? B ? 102 1
   ATOM 4864 HD21 . LEU B 102 ? 30.00201 46.95773 49.50700 1.000 52.04005 H ? B ? 102 1
   ATOM 4865 HD22 . LEU B 102 ? 29.75376 48.36939 50.55217 1.000 52.04005 H ? B ? 102 1
   ATOM 4866 HD23 . LEU B 102 ? 28.79495 46.88728 50.81062 1.000 52.04005 H ? B ? 102 1
   ATOM 4867 N . THR B 103 ? 24.92708 47.66306 47.66476 1.000 42.57098 N ? B ? 103 1
   ATOM 4868 CA . THR B 103 ? 24.13762 46.48705 47.28323 1.000 47.63807 C ? B ? 103 1
   ATOM 4869 C . THR B 103 ? 24.99786 45.26059 47.02412 1.000 45.98917 C ? B ? 103 1
   ATOM 4870 O . THR B 103 ? 24.48466 44.15324 47.12153 1.000 43.42147 O ? B ? 103 1
   ATOM 4871 CB . THR B 103 ? 23.23458 46.76903 46.06937 1.000 45.20431 C ? B ? 103 1
   ATOM 4872 OG1 . THR B 103 ? 23.97604 46.94355 44.88119 1.000 52.06456 O ? B ? 103 1
   ATOM 4873 CG2 . THR B 103 ? 22.37298 48.00981 46.28360 1.000 55.30605 C ? B ? 103 1
   ATOM 4874 H . THR B 103 ? 25.45804 48.12182 46.94075 1.000 50.97795 H ? B ? 103 1
   ATOM 4875 HA . THR B 103 ? 23.47331 46.23573 48.10201 1.000 57.05847 H ? B ? 103 1
   ATOM 4876 HB . THR B 103 ? 22.57944 45.91205 45.90744 1.000 54.13795 H ? B ? 103 1
   ATOM 4877 HG1 . THR B 103 ? 24.90331 47.09262 45.13642 1.000 62.37026 H ? B ? 103 1
   ATOM 4878 HG21 . THR B 103 ? 21.56574 48.02089 45.55877 1.000 66.26005 H ? B ? 103 1
   ATOM 4879 HG22 . THR B 103 ? 21.93938 47.97485 47.28086 1.000 66.26005 H ? B ? 103 1
   ATOM 4880 HG23 . THR B 103 ? 22.95768 48.92551 46.19368 1.000 66.26005 H ? B ? 103 1
   ATOM 4881 N . VAL B 104 ? 26.28282 45.42763 46.70388 1.000 46.99956 N ? B ? 104 1
   ATOM 4882 CA . VAL B 104 ? 27.18812 44.34178 46.31471 1.000 47.17064 C ? B ? 104 1
   ATOM 4883 C . VAL B 104 ? 28.57906 44.57835 46.87763 1.000 42.55856 C ? B ? 104 1
   ATOM 4884 O . VAL B 104 ? 29.21565 45.59289 46.59377 1.000 43.29642 O ? B ? 104 1
   ATOM 4885 CB . VAL B 104 ? 27.27455 44.16693 44.78989 1.000 41.22007 C ? B ? 104 1
   ATOM 4886 CG1 . VAL B 104 ? 28.23396 43.02337 44.44561 1.000 44.57613 C ? B ? 104 1
   ATOM 4887 CG2 . VAL B 104 ? 25.90587 43.90647 44.16660 1.000 37.58994 C ? B ? 104 1
   ATOM 4888 H . VAL B 104 ? 26.62727 46.37278 46.58323 1.000 56.29225 H ? B ? 104 1
   ATOM 4889 HA . VAL B 104 ? 26.80664 43.40223 46.70963 1.000 56.49755 H ? B ? 104 1
   ATOM 4890 HB . VAL B 104 ? 27.66372 45.07779 44.33540 1.000 49.35687 H ? B ? 104 1
   ATOM 4891 HG11 . VAL B 104 ? 28.17362 42.78531 43.38486 1.000 53.38414 H ? B ? 104 1
   ATOM 4892 HG12 . VAL B 104 ? 29.26039 43.32993 44.64681 1.000 53.38414 H ? B ? 104 1
   ATOM 4893 HG13 . VAL B 104 ? 28.00735 42.13503 45.03078 1.000 53.38414 H ? B ? 104 1
   ATOM 4894 HG21 . VAL B 104 ? 26.02189 43.65572 43.11336 1.000 45.00071 H ? B ? 104 1
   ATOM 4895 HG22 . VAL B 104 ? 25.41270 43.08598 44.68401 1.000 45.00071 H ? B ? 104 1
   ATOM 4896 HG23 . VAL B 104 ? 25.30164 44.80950 44.22594 1.000 45.00071 H ? B ? 104 1
   ATOM 4897 N . LEU B 105 ? 29.05190 43.60653 47.64523 1.000 42.38278 N ? B ? 105 1
   ATOM 4898 CA . LEU B 105 ? 30.35034 43.61643 48.29169 1.000 37.91351 C ? B ? 105 1
   ATOM 4899 C . LEU B 105 ? 31.08631 42.31469 47.99536 1.000 46.71661 C ? B ? 105 1
   ATOM 4900 O . LEU B 105 ? 30.64736 41.24742 48.43781 1.000 46.46798 O ? B ? 105 1
   ATOM 4901 CB . LEU B 105 ? 30.13412 43.78712 49.79782 1.000 39.78327 C ? B ? 105 1
   ATOM 4902 CG . LEU B 105 ? 31.43511 43.71993 50.59877 1.000 43.55556 C ? B ? 105 1
   ATOM 4903 CD1 . LEU B 105 ? 32.44157 44.75969 50.11592 1.000 46.24094 C ? B ? 105 1
   ATOM 4904 CD2 . LEU B 105 ? 31.12074 43.98209 52.06723 1.000 36.12478 C ? B ? 105 1
   ATOM 4905 H . LEU B 105 ? 28.44924 42.81082 47.83017 1.000 50.75212 H ? B ? 105 1
   ATOM 4906 HA . LEU B 105 ? 30.94007 44.45604 47.91871 1.000 45.38899 H ? B ? 105 1
   ATOM 4907 HB2 . LEU B 105 ? 29.63990 44.73817 49.98399 1.000 47.63271 H ? B ? 105 1
   ATOM 4908 HB3 . LEU B 105 ? 29.48072 42.98732 50.14889 1.000 47.63271 H ? B ? 105 1
   ATOM 4909 HG . LEU B 105 ? 31.87249 42.72570 50.51561 1.000 52.15945 H ? B ? 105 1
   ATOM 4910 HD11 . LEU B 105 ? 33.28923 44.77565 50.79580 1.000 55.38191 H ? B ? 105 1
   ATOM 4911 HD12 . LEU B 105 ? 32.82122 44.48776 49.13056 1.000 55.38191 H ? B ? 105 1
   ATOM 4912 HD13 . LEU B 105 ? 31.97088 45.73878 50.06509 1.000 55.38191 H ? B ? 105 1
   ATOM 4913 HD21 . LEU B 105 ? 32.04547 43.95695 52.64046 1.000 43.24252 H ? B ? 105 1
   ATOM 4914 HD22 . LEU B 105 ? 30.63258 44.94821 52.16983 1.000 43.24252 H ? B ? 105 1
   ATOM 4915 HD23 . LEU B 105 ? 30.45015 43.21278 52.44021 1.000 43.24252 H ? B ? 105 1
   ATOM 4916 N . ASP B 106 ? 32.21253 42.41752 47.29553 1.000 46.20260 N ? B ? 106 1
   ATOM 4917 CA . ASP B 106 ? 33.11001 41.28854 47.05953 1.000 43.98708 C ? B ? 106 1
   ATOM 4918 C . ASP B 106 ? 34.42208 41.51516 47.78344 1.000 45.79398 C ? B ? 106 1
   ATOM 4919 O . ASP B 106 ? 35.07866 42.52444 47.53547 1.000 45.77175 O ? B ? 106 1
   ATOM 4920 CB . ASP B 106 ? 33.30734 41.00984 45.56017 1.000 39.66258 C ? B ? 106 1
   ATOM 4921 CG . ASP B 106 ? 33.92404 39.63364 45.29213 1.000 39.28278 C ? B ? 106 1
   ATOM 4922 OD1 . ASP B 106 ? 34.54469 39.05910 46.21661 1.000 44.46968 O ? B ? 106 1
   ATOM 4923 OD2 . ASP B 106 ? 33.70549 39.10600 44.18425 1.000 41.61672 O ? B ? 106 1
   ATOM 4924 H . ASP B 106 ? 32.50172 43.32833 46.95042 1.000 55.33590 H ? B ? 106 1
   ATOM 4925 HA . ASP B 106 ? 32.67078 40.39513 47.48970 1.000 52.67728 H ? B ? 106 1
   ATOM 4926 HB2 . ASP B 106 ? 32.33550 41.04004 45.06677 1.000 47.48788 H ? B ? 106 1
   ATOM 4927 HB3 . ASP B 106 ? 33.94045 41.77875 45.11566 1.000 47.48788 H ? B ? 106 1
   ATOM 4928 N . VAL B 107 ? 34.76601 40.60896 48.70805 1.000 43.44389 N ? B ? 107 1
   ATOM 4929 CA . VAL B 107 ? 36.04369 40.56155 49.44489 1.000 40.15650 C ? B ? 107 1
   ATOM 4930 C . VAL B 107 ? 36.61236 39.14359 49.38038 1.000 43.65604 C ? B ? 107 1
   ATOM 4931 O . VAL B 107 ? 37.33493 38.67862 50.26407 1.000 53.24311 O ? B ? 107 1
   ATOM 4932 CB . VAL B 107 ? 35.96797 41.13238 50.89016 1.000 40.06700 C ? B ? 107 1
   ATOM 4933 CG1 . VAL B 107 ? 37.34008 41.63128 51.37614 1.000 46.30501 C ? B ? 107 1
   ATOM 4934 CG2 . VAL B 107 ? 35.00065 42.31560 51.01036 1.000 45.61429 C ? B ? 107 1
   ATOM 4935 H . VAL B 107 ? 34.14201 39.81431 48.82846 1.000 52.02545 H ? B ? 107 1
   ATOM 4936 HA . VAL B 107 ? 36.74469 41.18367 48.89088 1.000 48.08058 H ? B ? 107 1
   ATOM 4937 HB . VAL B 107 ? 35.63413 40.35643 51.57881 1.000 47.97318 H ? B ? 107 1
   ATOM 4938 HG11 . VAL B 107 ? 37.26739 42.06471 52.37122 1.000 55.45879 H ? B ? 107 1
   ATOM 4939 HG12 . VAL B 107 ? 38.04961 40.80656 51.41197 1.000 55.45879 H ? B ? 107 1
   ATOM 4940 HG13 . VAL B 107 ? 37.72035 42.38679 50.69086 1.000 55.45879 H ? B ? 107 1
   ATOM 4941 HG21 . VAL B 107 ? 35.08513 42.79089 51.98362 1.000 54.62993 H ? B ? 107 1
   ATOM 4942 HG22 . VAL B 107 ? 35.21169 43.04847 50.23414 1.000 54.62993 H ? B ? 107 1
   ATOM 4943 HG23 . VAL B 107 ? 33.98404 41.94902 50.88908 1.000 54.62993 H ? B ? 107 1
   ATOM 4944 N . SER B 108 ? 36.26435 38.40505 48.33197 1.000 42.84663 N ? B ? 108 1
   ATOM 4945 CA . SER B 108 ? 36.81667 37.08916 48.07100 1.000 46.30509 C ? B ? 108 1
   ATOM 4946 C . SER B 108 ? 38.32229 37.09271 47.85204 1.000 54.30893 C ? B ? 108 1
   ATOM 4947 O . SER B 108 ? 38.89657 38.08041 47.40803 1.000 57.51140 O ? B ? 108 1
   ATOM 4948 CB . SER B 108 ? 36.14663 36.48068 46.83315 1.000 44.12145 C ? B ? 108 1
   ATOM 4949 OG . SER B 108 ? 34.97276 35.84032 47.24488 1.000 48.43272 O ? B ? 108 1
   ATOM 4950 H . SER B 108 ? 35.63225 38.81003 47.63354 1.000 51.30874 H ? B ? 108 1
   ATOM 4951 HA . SER B 108 ? 36.61428 36.49154 48.95379 1.000 55.45888 H ? B ? 108 1
   ATOM 4952 HB2 . SER B 108 ? 35.94144 37.22093 46.06107 1.000 52.83853 H ? B ? 108 1
   ATOM 4953 HB3 . SER B 108 ? 36.79196 35.71233 46.41327 1.000 52.83853 H ? B ? 108 1
   ATOM 4954 HG . SER B 108 ? 35.26941 35.27904 47.96910 1.000 58.01205 H ? B ? 108 1
   ATOM 4955 N . PHE B 109 ? 38.97171 35.95280 48.08177 1.000 53.71564 N ? B ? 109 1
   ATOM 4956 CA . PHE B 109 ? 40.39887 35.76038 47.79673 1.000 49.97885 C ? B ? 109 1
   ATOM 4957 C . PHE B 109 ? 41.25694 36.82423 48.48440 1.000 53.54963 C ? B ? 109 1
   ATOM 4958 O . PHE B 109 ? 42.07505 37.49372 47.85897 1.000 58.45080 O ? B ? 109 1
   ATOM 4959 CB . PHE B 109 ? 40.61535 35.65160 46.28987 1.000 44.51890 C ? B ? 109 1
   ATOM 4960 CG . PHE B 109 ? 39.68688 34.64844 45.64500 1.000 46.22983 C ? B ? 109 1
   ATOM 4961 CD1 . PHE B 109 ? 39.80480 33.28039 45.94921 1.000 42.25615 C ? B ? 109 1
   ATOM 4962 CD2 . PHE B 109 ? 38.69518 35.08867 44.74918 1.000 54.82697 C ? B ? 109 1
   ATOM 4963 CE1 . PHE B 109 ? 38.96262 32.35590 45.30683 1.000 51.02892 C ? B ? 109 1
   ATOM 4964 CE2 . PHE B 109 ? 37.86446 34.16387 44.09484 1.000 57.77883 C ? B ? 109 1
   ATOM 4965 CZ . PHE B 109 ? 38.00748 32.79297 44.36914 1.000 54.90709 C ? B ? 109 1
   ATOM 4966 H . PHE B 109 ? 38.45635 35.18016 48.48747 1.000 64.35155 H ? B ? 109 1
   ATOM 4967 HA . PHE B 109 ? 40.70844 34.80539 48.21848 1.000 59.86741 H ? B ? 109 1
   ATOM 4968 HB2 . PHE B 109 ? 40.46278 36.62787 45.82949 1.000 53.31546 H ? B ? 109 1
   ATOM 4969 HB3 . PHE B 109 ? 41.64908 35.35672 46.10028 1.000 53.31546 H ? B ? 109 1
   ATOM 4970 HD1 . PHE B 109 ? 40.55965 32.94186 46.64930 1.000 50.60016 H ? B ? 109 1
   ATOM 4971 HD2 . PHE B 109 ? 38.59034 36.14714 44.54995 1.000 65.68515 H ? B ? 109 1
   ATOM 4972 HE1 . PHE B 109 ? 39.07683 31.30493 45.51757 1.000 61.12748 H ? B ? 109 1
   ATOM 4973 HE2 . PHE B 109 ? 37.12180 34.51733 43.39246 1.000 69.22737 H ? B ? 109 1
   ATOM 4974 HZ . PHE B 109 ? 37.38087 32.07759 43.86566 1.000 65.78129 H ? B ? 109 1
   ATOM 4975 N . ASN B 110 ? 41.00678 36.98259 49.78057 1.000 47.73629 N ? B ? 110 1
   ATOM 4976 CA . ASN B 110 ? 41.72533 37.85736 50.68348 1.000 48.97747 C ? B ? 110 1
   ATOM 4977 C . ASN B 110 ? 42.35743 37.03893 51.82960 1.000 53.49404 C ? B ? 110 1
   ATOM 4978 O . ASN B 110 ? 42.50185 35.81716 51.76189 1.000 56.59377 O ? B ? 110 1
   ATOM 4979 CB . ASN B 110 ? 40.74243 38.95769 51.10446 1.000 51.28151 C ? B ? 110 1
   ATOM 4980 CG . ASN B 110 ? 40.81296 40.13968 50.16975 1.000 53.24996 C ? B ? 110 1
   ATOM 4981 OD1 . ASN B 110 ? 41.59331 41.05290 50.39729 1.000 56.31634 O ? B ? 110 1
   ATOM 4982 ND2 . ASN B 110 ? 40.02755 40.15867 49.11851 1.000 52.68382 N ? B ? 110 1
   ATOM 4983 H . ASN B 110 ? 40.37809 36.32399 50.22288 1.000 57.17633 H ? B ? 110 1
   ATOM 4984 HA . ASN B 110 ? 42.55736 38.32916 50.16263 1.000 58.66575 H ? B ? 110 1
   ATOM 4985 HB2 . ASN B 110 ? 39.72693 38.57029 51.13732 1.000 61.43060 H ? B ? 110 1
   ATOM 4986 HB3 . ASN B 110 ? 40.97494 39.33567 52.09569 1.000 61.43060 H ? B ? 110 1
   ATOM 4987 HD21 . ASN B 110 ? 40.01734 40.98584 48.53143 1.000 63.11336 H ? B ? 110 1
   ATOM 4988 HD22 . ASN B 110 ? 39.47280 39.35151 48.86849 1.000 63.11336 H ? B ? 110 1
   ATOM 4989 N . ARG B 111 ? 42.79063 37.72782 52.88163 1.000 57.38086 N ? B ? 111 1
   ATOM 4990 CA . ARG B 111 ? 43.45959 37.15778 54.05594 1.000 65.89258 C ? B ? 111 1
   ATOM 4991 C . ARG B 111 ? 42.57348 37.17692 55.31115 1.000 64.05799 C ? B ? 111 1
   ATOM 4992 O . ARG B 111 ? 43.09013 37.17657 56.42352 1.000 66.32260 O ? B ? 111 1
   ATOM 4993 CB . ARG B 111 ? 44.79769 37.91434 54.20406 1.000 76.12212 C ? B ? 111 1
   ATOM 4994 CG . ARG B 111 ? 45.86562 37.40211 53.22552 1.000 70.09594 C ? B ? 111 1
   ATOM 4995 CD . ARG B 111 ? 46.50866 36.11543 53.77658 1.000 79.08903 C ? B ? 111 1
   ATOM 4996 NE . ARG B 111 ? 47.32672 35.41675 52.76214 1.000 86.48672 N ? B ? 111 1
   ATOM 4997 CZ . ARG B 111 ? 46.86635 34.63437 51.79451 1.000 89.90175 C ? B ? 111 1
   ATOM 4998 NH1 . ARG B 111 ? 45.63514 34.22546 51.71706 1.000 90.17963 N ? B ? 111 1
   ATOM 4999 NH2 . ARG B 111 ? 47.67149 34.23694 50.84919 1.000 85.68712 N ? B ? 111 1
   ATOM 5000 H . ARG B 111 ? 42.60823 38.72362 52.88926 1.000 68.74982 H ? B ? 111 1
   ATOM 5001 HA . ARG B 111 ? 43.65394 36.09432 53.89280 1.000 78.96388 H ? B ? 111 1
   ATOM 5002 HB2 . ARG B 111 ? 44.63772 38.97617 54.02072 1.000 91.23933 H ? B ? 111 1
   ATOM 5003 HB3 . ARG B 111 ? 45.18329 37.82047 55.21618 1.000 91.23933 H ? B ? 111 1
   ATOM 5004 HG2 . ARG B 111 ? 45.41693 37.22505 52.24648 1.000 84.00791 H ? B ? 111 1
   ATOM 5005 HG3 . ARG B 111 ? 46.63928 38.16234 53.10957 1.000 84.00791 H ? B ? 111 1
   ATOM 5006 HD2 . ARG B 111 ? 47.12636 36.36854 54.63972 1.000 94.79961 H ? B ? 111 1
   ATOM 5007 HD3 . ARG B 111 ? 45.72397 35.46594 54.14587 1.000 94.79961 H ? B ? 111 1
   ATOM 5008 HE . ARG B 111 ? 48.29025 35.68243 52.71869 1.000 103.67685 H ? B ? 111 1
   ATOM 5009 HH11 . ARG B 111 ? 45.11109 34.18198 52.60219 1.000 108.10834 H ? B ? 111 1
   ATOM 5010 HH12 . ARG B 111 ? 45.23919 33.77317 50.92350 1.000 108.10834 H ? B ? 111 1
   ATOM 5011 HH21 . ARG B 111 ? 48.61433 34.56920 50.83693 1.000 102.71732 H ? B ? 111 1
   ATOM 5012 HH22 . ARG B 111 ? 47.30192 33.67468 50.10972 1.000 102.71732 H ? B ? 111 1
   ATOM 5013 N . LEU B 112 ? 41.24599 37.24368 55.16388 1.000 61.81987 N ? B ? 112 1
   ATOM 5014 CA . LEU B 112 ? 40.32166 37.36642 56.29133 1.000 56.76254 C ? B ? 112 1
   ATOM 5015 C . LEU B 112 ? 40.34972 36.10467 57.13492 1.000 61.89225 C ? B ? 112 1
   ATOM 5016 O . LEU B 112 ? 40.04940 35.01199 56.65920 1.000 59.67925 O ? B ? 112 1
   ATOM 5017 CB . LEU B 112 ? 38.88582 37.63672 55.82913 1.000 53.58227 C ? B ? 112 1
   ATOM 5018 CG . LEU B 112 ? 38.72978 38.90361 54.99757 1.000 54.85829 C ? B ? 112 1
   ATOM 5019 CD1 . LEU B 112 ? 37.29396 38.98785 54.50177 1.000 65.72593 C ? B ? 112 1
   ATOM 5020 CD2 . LEU B 112 ? 39.03210 40.11749 55.85684 1.000 51.38684 C ? B ? 112 1
   ATOM 5021 H . LEU B 112 ? 40.85860 37.17810 54.22876 1.000 74.07663 H ? B ? 112 1
   ATOM 5022 HA . LEU B 112 ? 40.63977 38.20523 56.91434 1.000 68.00783 H ? B ? 112 1
   ATOM 5023 HB2 . LEU B 112 ? 38.53829 36.79187 55.23982 1.000 64.19151 H ? B ? 112 1
   ATOM 5024 HB3 . LEU B 112 ? 38.23674 37.71330 56.70349 1.000 64.19151 H ? B ? 112 1
   ATOM 5025 HG . LEU B 112 ? 39.39957 38.88565 54.13810 1.000 65.72273 H ? B ? 112 1
   ATOM 5026 HD11 . LEU B 112 ? 37.18897 39.84684 53.84637 1.000 78.76390 H ? B ? 112 1
   ATOM 5027 HD12 . LEU B 112 ? 37.06065 38.09757 53.92171 1.000 78.76390 H ? B ? 112 1
   ATOM 5028 HD13 . LEU B 112 ? 36.61012 39.07333 55.34263 1.000 78.76390 H ? B ? 112 1
   ATOM 5029 HD21 . LEU B 112 ? 38.79389 41.01956 55.29860 1.000 61.55699 H ? B ? 112 1
   ATOM 5030 HD22 . LEU B 112 ? 38.44796 40.07582 56.77477 1.000 61.55699 H ? B ? 112 1
   ATOM 5031 HD23 . LEU B 112 ? 40.09647 40.13295 56.08219 1.000 61.55699 H ? B ? 112 1
   ATOM 5032 N . THR B 113 ? 40.69194 36.28844 58.40021 1.000 67.27557 N ? B ? 113 1
   ATOM 5033 CA . THR B 113 ? 40.81380 35.23067 59.41063 1.000 61.40780 C ? B ? 113 1
   ATOM 5034 C . THR B 113 ? 39.64596 35.24248 60.38140 1.000 64.47301 C ? B ? 113 1
   ATOM 5035 O . THR B 113 ? 39.20659 34.18047 60.82560 1.000 65.62768 O ? B ? 113 1
   ATOM 5036 CB . THR B 113 ? 42.11553 35.41898 60.17598 1.000 58.81150 C ? B ? 113 1
   ATOM 5037 OG1 . THR B 113 ? 42.25586 36.78757 60.51580 1.000 61.86440 O ? B ? 113 1
   ATOM 5038 CG2 . THR B 113 ? 43.32923 34.97274 59.36828 1.000 62.96207 C ? B ? 113 1
   ATOM 5039 H . THR B 113 ? 41.01025 37.20960 58.66156 1.000 80.62346 H ? B ? 113 1
   ATOM 5040 HA . THR B 113 ? 40.82717 34.24639 58.94490 1.000 73.58214 H ? B ? 113 1
   ATOM 5041 HB . THR B 113 ? 42.07512 34.81378 61.08438 1.000 70.46658 H ? B ? 113 1
   ATOM 5042 HG1 . THR B 113 ? 42.65969 37.25049 59.77205 1.000 74.13006 H ? B ? 113 1
   ATOM 5043 HG21 . THR B 113 ? 44.22479 35.03472 59.98116 1.000 75.44726 H ? B ? 113 1
   ATOM 5044 HG22 . THR B 113 ? 43.19742 33.94301 59.03806 1.000 75.44726 H ? B ? 113 1
   ATOM 5045 HG23 . THR B 113 ? 43.45905 35.60036 58.48875 1.000 75.44726 H ? B ? 113 1
   ATOM 5046 N . SER B 114 ? 39.07590 36.42457 60.63232 1.000 61.04612 N ? B ? 114 1
   ATOM 5047 CA . SER B 114 ? 37.79883 36.61517 61.31770 1.000 57.86565 C ? B ? 114 1
   ATOM 5048 C . SER B 114 ? 37.01632 37.79010 60.72654 1.000 60.49319 C ? B ? 114 1
   ATOM 5049 O . SER B 114 ? 37.56192 38.69042 60.07853 1.000 63.74233 O ? B ? 114 1
   ATOM 5050 CB . SER B 114 ? 38.03094 36.83535 62.81193 1.000 64.10480 C ? B ? 114 1
   ATOM 5051 OG . SER B 114 ? 38.62271 38.09221 63.06775 1.000 61.89061 O ? B ? 114 1
   ATOM 5052 H . SER B 114 ? 39.51655 37.25930 60.27234 1.000 73.14812 H ? B ? 114 1
   ATOM 5053 HA . SER B 114 ? 37.19103 35.71538 61.20526 1.000 69.33156 H ? B ? 114 1
   ATOM 5054 HB2 . SER B 114 ? 37.07435 36.78810 63.33227 1.000 76.81854 H ? B ? 114 1
   ATOM 5055 HB3 . SER B 114 ? 38.67066 36.03721 63.19089 1.000 76.81854 H ? B ? 114 1
   ATOM 5056 HG . SER B 114 ? 38.77843 38.16914 64.01312 1.000 74.16152 H ? B ? 114 1
   ATOM 5057 N . LEU B 115 ? 35.71076 37.79547 60.98176 1.000 60.48140 N ? B ? 115 1
   ATOM 5058 CA . LEU B 115 ? 34.88356 38.98363 60.76937 1.000 68.08551 C ? B ? 115 1
   ATOM 5059 C . LEU B 115 ? 34.54127 39.57545 62.14157 1.000 64.49620 C ? B ? 115 1
   ATOM 5060 O . LEU B 115 ? 34.13598 38.79785 63.00147 1.000 67.47456 O ? B ? 115 1
   ATOM 5061 CB . LEU B 115 ? 33.59735 38.59994 60.02273 1.000 68.87148 C ? B ? 115 1
   ATOM 5062 CG . LEU B 115 ? 33.78597 37.78671 58.73206 1.000 62.40185 C ? B ? 115 1
   ATOM 5063 CD1 . LEU B 115 ? 32.41597 37.49636 58.13788 1.000 56.49363 C ? B ? 115 1
   ATOM 5064 CD2 . LEU B 115 ? 34.61310 38.54321 57.69407 1.000 67.04104 C ? B ? 115 1
   ATOM 5065 H . LEU B 115 ? 35.32281 37.04844 61.54078 1.000 72.47046 H ? B ? 115 1
   ATOM 5066 HA . LEU B 115 ? 35.42831 39.72124 60.17941 1.000 81.59540 H ? B ? 115 1
   ATOM 5067 HB2 . LEU B 115 ? 32.97309 38.01489 60.69563 1.000 82.53855 H ? B ? 115 1
   ATOM 5068 HB3 . LEU B 115 ? 33.05802 39.51612 59.78457 1.000 82.53855 H ? B ? 115 1
   ATOM 5069 HG . LEU B 115 ? 34.26059 36.83046 58.95448 1.000 74.77500 H ? B ? 115 1
   ATOM 5070 HD11 . LEU B 115 ? 32.52216 36.85271 57.26534 1.000 67.68514 H ? B ? 115 1
   ATOM 5071 HD12 . LEU B 115 ? 31.79654 36.98806 58.87470 1.000 67.68514 H ? B ? 115 1
   ATOM 5072 HD13 . LEU B 115 ? 31.93544 38.42877 57.84320 1.000 67.68514 H ? B ? 115 1
   ATOM 5073 HD21 . LEU B 115 ? 34.67064 37.95711 56.77809 1.000 80.34203 H ? B ? 115 1
   ATOM 5074 HD22 . LEU B 115 ? 34.15513 39.50562 57.47737 1.000 80.34203 H ? B ? 115 1
   ATOM 5075 HD23 . LEU B 115 ? 35.62463 38.69392 58.06664 1.000 80.34203 H ? B ? 115 1
   ATOM 5076 N . PRO B 116 ? 34.66254 40.88897 62.39062 1.000 60.38244 N ? B ? 116 1
   ATOM 5077 CA . PRO B 116 ? 34.26903 41.47707 63.66913 1.000 66.60423 C ? B ? 116 1
   ATOM 5078 C . PRO B 116 ? 32.74352 41.42432 63.88366 1.000 74.95867 C ? B ? 116 1
   ATOM 5079 O . PRO B 116 ? 31.97253 41.37521 62.92065 1.000 77.83518 O ? B ? 116 1
   ATOM 5080 CB . PRO B 116 ? 34.80184 42.91192 63.62137 1.000 68.63115 C ? B ? 116 1
   ATOM 5081 CG . PRO B 116 ? 34.76811 43.25056 62.13579 1.000 65.20581 C ? B ? 116 1
   ATOM 5082 CD . PRO B 116 ? 35.11369 41.91863 61.47047 1.000 69.10463 C ? B ? 116 1
   ATOM 5083 HA . PRO B 116 ? 34.76033 40.94483 64.48472 1.000 79.81786 H ? B ? 116 1
   ATOM 5084 HB2 . PRO B 116 ? 34.19467 43.60091 64.20788 1.000 82.25016 H ? B ? 116 1
   ATOM 5085 HB3 . PRO B 116 ? 35.83612 42.93327 63.96817 1.000 82.25016 H ? B ? 116 1
   ATOM 5086 HG2 . PRO B 116 ? 33.75876 43.55903 61.86385 1.000 78.13975 H ? B ? 116 1
   ATOM 5087 HG3 . PRO B 116 ? 35.48788 44.02720 61.87851 1.000 78.13975 H ? B ? 116 1
   ATOM 5088 HD2 . PRO B 116 ? 34.59812 41.83967 60.51433 1.000 82.81834 H ? B ? 116 1
   ATOM 5089 HD3 . PRO B 116 ? 36.19249 41.83441 61.33193 1.000 82.81834 H ? B ? 116 1
   ATOM 5090 N . LEU B 117 ? 32.27803 41.50235 65.13962 1.000 78.16881 N ? B ? 117 1
   ATOM 5091 CA . LEU B 117 ? 30.86180 41.76857 65.40230 1.000 67.38706 C ? B ? 117 1
   ATOM 5092 C . LEU B 117 ? 30.47785 43.11187 64.76176 1.000 69.91345 C ? B ? 117 1
   ATOM 5093 O . LEU B 117 ? 31.28742 44.02845 64.61197 1.000 68.08820 O ? B ? 117 1
   ATOM 5094 CB . LEU B 117 ? 30.55542 41.73442 66.91384 1.000 76.08287 C ? B ? 117 1
   ATOM 5095 CG . LEU B 117 ? 29.06206 41.94750 67.26739 1.000 80.91717 C ? B ? 117 1
   ATOM 5096 CD1 . LEU B 117 ? 28.19797 40.76212 66.80309 1.000 76.55537 C ? B ? 117 1
   ATOM 5097 CD2 . LEU B 117 ? 28.89023 42.14250 68.77220 1.000 85.95086 C ? B ? 117 1
   ATOM 5098 H . LEU B 117 ? 32.92303 41.59429 65.90916 1.000 93.69535 H ? B ? 117 1
   ATOM 5099 HA . LEU B 117 ? 30.28300 40.98387 64.91296 1.000 80.75725 H ? B ? 117 1
   ATOM 5100 HB2 . LEU B 117 ? 30.88545 40.77808 67.32228 1.000 91.19223 H ? B ? 117 1
   ATOM 5101 HB3 . LEU B 117 ? 31.14309 42.51644 67.39845 1.000 91.19223 H ? B ? 117 1
   ATOM 5102 HG . LEU B 117 ? 28.69260 42.85355 66.79617 1.000 96.99338 H ? B ? 117 1
   ATOM 5103 HD11 . LEU B 117 ? 27.16413 40.92829 67.11364 1.000 91.75923 H ? B ? 117 1
   ATOM 5104 HD12 . LEU B 117 ? 28.22046 40.64173 65.72243 1.000 91.75923 H ? B ? 117 1
   ATOM 5105 HD13 . LEU B 117 ? 28.55258 39.84773 67.27966 1.000 91.75923 H ? B ? 117 1
   ATOM 5106 HD21 . LEU B 117 ? 27.84130 42.30817 69.01774 1.000 103.03381 H ? B ? 117 1
   ATOM 5107 HD22 . LEU B 117 ? 29.24474 41.25750 69.29811 1.000 103.03381 H ? B ? 117 1
   ATOM 5108 HD23 . LEU B 117 ? 29.46014 43.01143 69.10877 1.000 103.03381 H ? B ? 117 1
   ATOM 5109 N . GLY B 118 ? 29.22776 43.21182 64.32511 1.000 71.07530 N ? B ? 118 1
   ATOM 5110 CA . GLY B 118 ? 28.71874 44.43889 63.73370 1.000 73.89213 C ? B ? 118 1
   ATOM 5111 C . GLY B 118 ? 29.30778 44.76868 62.36510 1.000 73.68412 C ? B ? 118 1
   ATOM 5112 O . GLY B 118 ? 28.94499 45.79974 61.81564 1.000 78.58860 O ? B ? 118 1
   ATOM 5113 H . GLY B 118 ? 28.59546 42.44516 64.49067 1.000 85.18314 H ? B ? 118 1
   ATOM 5114 HA2 . GLY B 118 ? 27.64290 44.34327 63.62848 1.000 88.56334 H ? B ? 118 1
   ATOM 5115 HA3 . GLY B 118 ? 28.93843 45.27587 64.39643 1.000 88.56334 H ? B ? 118 1
   ATOM 5116 N . ALA B 119 ? 30.13665 43.89916 61.77747 1.000 65.31342 N ? B ? 119 1
   ATOM 5117 CA . ALA B 119 ? 30.78340 44.10191 60.48160 1.000 64.46793 C ? B ? 119 1
   ATOM 5118 C . ALA B 119 ? 29.90118 44.74618 59.38931 1.000 65.70793 C ? B ? 119 1
   ATOM 5119 O . ALA B 119 ? 30.34405 45.66893 58.70668 1.000 66.22312 O ? B ? 119 1
   ATOM 5120 CB . ALA B 119 ? 31.27920 42.73006 60.02098 1.000 66.04519 C ? B ? 119 1
   ATOM 5121 H . ALA B 119 ? 30.43661 43.09454 62.31492 1.000 78.26889 H ? B ? 119 1
   ATOM 5122 HA . ALA B 119 ? 31.64097 44.74961 60.62623 1.000 77.25430 H ? B ? 119 1
   ATOM 5123 HB1 . ALA B 119 ? 31.60429 42.79849 58.98835 1.000 79.14701 H ? B ? 119 1
   ATOM 5124 HB2 . ALA B 119 ? 32.11743 42.40379 60.63208 1.000 79.14701 H ? B ? 119 1
   ATOM 5125 HB3 . ALA B 119 ? 30.47719 41.99377 60.08143 1.000 79.14701 H ? B ? 119 1
   ATOM 5126 N . LEU B 120 ? 28.66223 44.26702 59.22373 1.000 58.54887 N ? B ? 120 1
   ATOM 5127 CA . LEU B 120 ? 27.75895 44.71692 58.16751 1.000 58.24941 C ? B ? 120 1
   ATOM 5128 C . LEU B 120 ? 26.76688 45.79483 58.61507 1.000 62.42825 C ? B ? 120 1
   ATOM 5129 O . LEU B 120 ? 25.90851 46.22267 57.84314 1.000 60.98773 O ? B ? 120 1
   ATOM 5130 CB . LEU B 120 ? 27.03958 43.50638 57.56310 1.000 58.89249 C ? B ? 120 1
   ATOM 5131 CG . LEU B 120 ? 27.95265 42.33807 57.15756 1.000 62.38399 C ? B ? 120 1
   ATOM 5132 CD1 . LEU B 120 ? 27.10755 41.31025 56.40707 1.000 59.79210 C ? B ? 120 1
   ATOM 5133 CD2 . LEU B 120 ? 29.12868 42.75713 56.25991 1.000 55.81111 C ? B ? 120 1
   ATOM 5134 H . LEU B 120 ? 28.36107 43.49104 59.79229 1.000 70.15142 H ? B ? 120 1
   ATOM 5135 HA . LEU B 120 ? 28.36067 45.16829 57.38034 1.000 69.79207 H ? B ? 120 1
   ATOM 5136 HB2 . LEU B 120 ? 26.30720 43.13507 58.28233 1.000 70.56377 H ? B ? 120 1
   ATOM 5137 HB3 . LEU B 120 ? 26.50166 43.84732 56.67828 1.000 70.56377 H ? B ? 120 1
   ATOM 5138 HG . LEU B 120 ? 28.35026 41.87053 58.05911 1.000 74.75357 H ? B ? 120 1
   ATOM 5139 HD11 . LEU B 120 ? 27.68621 40.40601 56.23872 1.000 71.64330 H ? B ? 120 1
   ATOM 5140 HD12 . LEU B 120 ? 26.22082 41.05790 56.98650 1.000 71.64330 H ? B ? 120 1
   ATOM 5141 HD13 . LEU B 120 ? 26.77761 41.71041 55.45071 1.000 71.64330 H ? B ? 120 1
   ATOM 5142 HD21 . LEU B 120 ? 29.71656 41.87815 56.00269 1.000 66.86611 H ? B ? 120 1
   ATOM 5143 HD22 . LEU B 120 ? 28.74943 43.20292 55.34029 1.000 66.86611 H ? B ? 120 1
   ATOM 5144 HD23 . LEU B 120 ? 29.78022 43.46982 56.76517 1.000 66.86611 H ? B ? 120 1
   ATOM 5145 N . ARG B 121 ? 26.84919 46.24430 59.86980 1.000 63.98195 N ? B ? 121 1
   ATOM 5146 CA . ARG B 121 ? 25.97402 47.29348 60.40080 1.000 66.07432 C ? B ? 121 1
   ATOM 5147 C . ARG B 121 ? 26.05680 48.52542 59.50217 1.000 65.19927 C ? B ? 121 1
   ATOM 5148 O . ARG B 121 ? 27.13303 49.07015 59.31096 1.000 62.47471 O ? B ? 121 1
   ATOM 5149 CB . ARG B 121 ? 26.39639 47.63594 61.82988 1.000 60.79030 C ? B ? 121 1
   ATOM 5150 CG . ARG B 121 ? 25.97681 46.56689 62.85975 1.000 73.11352 C ? B ? 121 1
   ATOM 5151 CD . ARG B 121 ? 24.55982 46.73121 63.47069 1.000 85.51698 C ? B ? 121 1
   ATOM 5152 NE . ARG B 121 ? 24.24720 48.10374 63.95249 1.000 101.83044 N ? B ? 121 1
   ATOM 5153 CZ . ARG B 121 ? 24.98051 48.90605 64.71244 1.000 95.52733 C ? B ? 121 1
   ATOM 5154 NH1 . ARG B 121 ? 25.96383 48.48833 65.45735 1.000 88.57775 N ? B ? 121 1
   ATOM 5155 NH2 . ARG B 121 ? 24.78698 50.19857 64.68523 1.000 88.70701 N ? B ? 121 1
   ATOM 5156 H . ARG B 121 ? 27.64778 45.94435 60.42116 1.000 76.67112 H ? B ? 121 1
   ATOM 5157 HA . ARG B 121 ? 24.94783 46.94139 60.41263 1.000 79.18197 H ? B ? 121 1
   ATOM 5158 HB2 . ARG B 121 ? 27.47946 47.77549 61.86122 1.000 72.84114 H ? B ? 121 1
   ATOM 5159 HB3 . ARG B 121 ? 25.97327 48.60089 62.09818 1.000 72.84114 H ? B ? 121 1
   ATOM 5160 HG2 . ARG B 121 ? 26.06515 45.57363 62.41046 1.000 87.62900 H ? B ? 121 1
   ATOM 5161 HG3 . ARG B 121 ? 26.70152 46.60835 63.67104 1.000 87.62900 H ? B ? 121 1
   ATOM 5162 HD2 . ARG B 121 ? 23.83173 46.45332 62.70539 1.000 102.51316 H ? B ? 121 1
   ATOM 5163 HD3 . ARG B 121 ? 24.45190 46.02838 64.29855 1.000 102.51316 H ? B ? 121 1
   ATOM 5164 HE . ARG B 121 ? 23.41014 48.51021 63.57922 1.000 122.08931 H ? B ? 121 1
   ATOM 5165 HH11 . ARG B 121 ? 26.14028 47.50488 65.55887 1.000 106.18608 H ? B ? 121 1
   ATOM 5166 HH12 . ARG B 121 ? 26.54450 49.17017 65.93215 1.000 106.18608 H ? B ? 121 1
   ATOM 5167 HH21 . ARG B 121 ? 24.03098 50.60912 64.17182 1.000 106.34119 H ? B ? 121 1
   ATOM 5168 HH22 . ARG B 121 ? 25.44322 50.79404 65.18427 1.000 106.34119 H ? B ? 121 1
   ATOM 5169 N . GLY B 122 ? 24.91249 48.97586 58.99714 1.000 61.70363 N ? B ? 122 1
   ATOM 5170 CA . GLY B 122 ? 24.78659 50.11831 58.08765 1.000 53.53536 C ? B ? 122 1
   ATOM 5171 C . GLY B 122 ? 24.45120 49.72093 56.66388 1.000 48.00873 C ? B ? 122 1
   ATOM 5172 O . GLY B 122 ? 23.87356 50.52938 55.94902 1.000 51.20645 O ? B ? 122 1
   ATOM 5173 H . GLY B 122 ? 24.07792 48.45000 59.18973 1.000 73.93714 H ? B ? 122 1
   ATOM 5174 HA2 . GLY B 122 ? 23.98574 50.77044 58.43062 1.000 64.13522 H ? B ? 122 1
   ATOM 5175 HA3 . GLY B 122 ? 25.70852 50.70005 58.05318 1.000 64.13522 H ? B ? 122 1
   ATOM 5176 N . LEU B 123 ? 24.73156 48.47345 56.27960 1.000 53.97339 N ? B ? 123 1
   ATOM 5177 CA . LEU B 123 ? 24.63019 47.99201 54.90156 1.000 55.46846 C ? B ? 123 1
   ATOM 5178 C . LEU B 123 ? 23.24215 47.41317 54.59505 1.000 51.35778 C ? B ? 123 1
   ATOM 5179 O . LEU B 123 ? 23.12622 46.36624 53.97278 1.000 57.45512 O ? B ? 123 1
   ATOM 5180 CB . LEU B 123 ? 25.76884 46.99017 54.62532 1.000 51.22765 C ? B ? 123 1
   ATOM 5181 CG . LEU B 123 ? 27.19210 47.49395 54.91767 1.000 49.48244 C ? B ? 123 1
   ATOM 5182 CD1 . LEU B 123 ? 28.20924 46.36560 54.76549 1.000 52.97422 C ? B ? 123 1
   ATOM 5183 CD2 . LEU B 123 ? 27.60474 48.61898 53.97429 1.000 48.18778 C ? B ? 123 1
   ATOM 5184 H . LEU B 123 ? 25.14299 47.83238 56.95084 1.000 64.66085 H ? B ? 123 1
   ATOM 5185 HA . LEU B 123 ? 24.76084 48.83836 54.22579 1.000 66.45493 H ? B ? 123 1
   ATOM 5186 HB2 . LEU B 123 ? 25.58640 46.09445 55.21836 1.000 61.36596 H ? B ? 123 1
   ATOM 5187 HB3 . LEU B 123 ? 25.72517 46.70480 53.57645 1.000 61.36596 H ? B ? 123 1
   ATOM 5188 HG . LEU B 123 ? 27.25397 47.85364 55.94414 1.000 59.27171 H ? B ? 123 1
   ATOM 5189 HD11 . LEU B 123 ? 29.18038 46.68241 55.14483 1.000 63.46185 H ? B ? 123 1
   ATOM 5190 HD12 . LEU B 123 ? 27.87169 45.49311 55.31674 1.000 63.46185 H ? B ? 123 1
   ATOM 5191 HD13 . LEU B 123 ? 28.30386 46.09041 53.71707 1.000 63.46185 H ? B ? 123 1
   ATOM 5192 HD21 . LEU B 123 ? 28.63661 48.91078 54.16057 1.000 57.71811 H ? B ? 123 1
   ATOM 5193 HD22 . LEU B 123 ? 27.51421 48.29244 52.94280 1.000 57.71811 H ? B ? 123 1
   ATOM 5194 HD23 . LEU B 123 ? 26.95575 49.48336 54.11134 1.000 57.71811 H ? B ? 123 1
   ATOM 5195 N . GLY B 124 ? 22.16802 48.06185 55.04275 1.000 46.13506 N ? B ? 124 1
   ATOM 5196 CA . GLY B 124 ? 20.81811 47.50059 54.89027 1.000 52.35714 C ? B ? 124 1
   ATOM 5197 C . GLY B 124 ? 20.41627 47.16745 53.44462 1.000 53.15630 C ? B ? 124 1
   ATOM 5198 O . GLY B 124 ? 19.64734 46.23401 53.21088 1.000 48.21753 O ? B ? 124 1
   ATOM 5199 H . GLY B 124 ? 22.30321 48.96044 55.48567 1.000 55.25485 H ? B ? 124 1
   ATOM 5200 HA2 . GLY B 124 ? 20.75074 46.57720 55.45098 1.000 62.72135 H ? B ? 124 1
   ATOM 5201 HA3 . GLY B 124 ? 20.10354 48.20673 55.30455 1.000 62.72135 H ? B ? 124 1
   ATOM 5202 N . GLU B 125 ? 20.96466 47.89958 52.47271 1.000 54.44913 N ? B ? 125 1
   ATOM 5203 CA . GLU B 125 ? 20.72428 47.70792 51.03875 1.000 55.72484 C ? B ? 125 1
   ATOM 5204 C . GLU B 125 ? 21.45744 46.49968 50.42659 1.000 51.45893 C ? B ? 125 1
   ATOM 5205 O . GLU B 125 ? 21.27961 46.20316 49.24899 1.000 42.89626 O ? B ? 125 1
   ATOM 5206 CB . GLU B 125 ? 21.03933 49.01994 50.30188 1.000 53.55065 C ? B ? 125 1
   ATOM 5207 CG . GLU B 125 ? 20.08567 50.18353 50.64722 1.000 55.35788 C ? B ? 125 1
   ATOM 5208 CD . GLU B 125 ? 18.58890 49.84316 50.51615 1.000 55.30476 C ? B ? 125 1
   ATOM 5209 OE1 . GLU B 125 ? 18.16901 49.05983 49.63216 1.000 56.39202 O ? B ? 125 1
   ATOM 5210 OE2 . GLU B 125 ? 17.77775 50.28640 51.36022 1.000 57.94051 O ? B ? 125 1
   ATOM 5211 H . GLU B 125 ? 21.63573 48.60737 52.72920 1.000 65.23173 H ? B ? 125 1
   ATOM 5212 HA . GLU B 125 ? 19.67527 47.49002 50.88416 1.000 66.76260 H ? B ? 125 1
   ATOM 5213 HB2 . GLU B 125 ? 22.06692 49.32324 50.51376 1.000 64.15356 H ? B ? 125 1
   ATOM 5214 HB3 . GLU B 125 ? 20.95120 48.84505 49.23119 1.000 64.15356 H ? B ? 125 1
   ATOM 5215 HG2 . GLU B 125 ? 20.29551 50.51445 51.66577 1.000 66.32224 H ? B ? 125 1
   ATOM 5216 HG3 . GLU B 125 ? 20.30576 51.02459 49.98729 1.000 66.32224 H ? B ? 125 1
   ATOM 5217 N . LEU B 126 ? 22.25760 45.76915 51.19552 1.000 49.02892 N ? B ? 126 1
   ATOM 5218 CA . LEU B 126 ? 23.13068 44.73352 50.67905 1.000 44.98937 C ? B ? 126 1
   ATOM 5219 C . LEU B 126 ? 22.33293 43.52935 50.14953 1.000 42.92952 C ? B ? 126 1
   ATOM 5220 O . LEU B 126 ? 21.61051 42.86566 50.88921 1.000 42.82066 O ? B ? 126 1
   ATOM 5221 CB . LEU B 126 ? 24.17466 44.40880 51.76482 1.000 45.10002 C ? B ? 126 1
   ATOM 5222 CG . LEU B 126 ? 25.38281 43.59833 51.29256 1.000 48.80673 C ? B ? 126 1
   ATOM 5223 CD1 . LEU B 126 ? 26.25565 44.37260 50.30833 1.000 50.86509 C ? B ? 126 1
   ATOM 5224 CD2 . LEU B 126 ? 26.25946 43.24187 52.48491 1.000 39.72524 C ? B ? 126 1
   ATOM 5225 H . LEU B 126 ? 22.34106 46.00763 52.17560 1.000 58.72748 H ? B ? 126 1
   ATOM 5226 HA . LEU B 126 ? 23.66126 45.17240 49.84350 1.000 53.88003 H ? B ? 126 1
   ATOM 5227 HB2 . LEU B 126 ? 24.55736 45.34771 52.15808 1.000 54.01280 H ? B ? 126 1
   ATOM 5228 HB3 . LEU B 126 ? 23.67775 43.87938 52.57659 1.000 54.01280 H ? B ? 126 1
   ATOM 5229 HG . LEU B 126 ? 25.04172 42.67866 50.82426 1.000 58.46086 H ? B ? 126 1
   ATOM 5230 HD11 . LEU B 126 ? 27.11201 43.76583 50.02524 1.000 60.93088 H ? B ? 126 1
   ATOM 5231 HD12 . LEU B 126 ? 25.69302 44.55372 49.40474 1.000 60.93088 H ? B ? 126 1
   ATOM 5232 HD13 . LEU B 126 ? 26.58801 45.31847 50.73261 1.000 60.93088 H ? B ? 126 1
   ATOM 5233 HD21 . LEU B 126 ? 27.18621 42.77931 52.14688 1.000 47.56307 H ? B ? 126 1
   ATOM 5234 HD22 . LEU B 126 ? 26.49148 44.13488 53.06333 1.000 47.56307 H ? B ? 126 1
   ATOM 5235 HD23 . LEU B 126 ? 25.72862 42.52172 53.10432 1.000 47.56307 H ? B ? 126 1
   ATOM 5236 N . GLN B 127 ? 22.49906 43.24161 48.85510 1.000 47.04281 N ? B ? 127 1
   ATOM 5237 CA . GLN B 127 ? 21.88153 42.12036 48.13238 1.000 48.78502 C ? B ? 127 1
   ATOM 5238 C . GLN B 127 ? 22.85842 40.98314 47.79861 1.000 47.08427 C ? B ? 127 1
   ATOM 5239 O . GLN B 127 ? 22.44486 39.82772 47.74091 1.000 44.76221 O ? B ? 127 1
   ATOM 5240 CB . GLN B 127 ? 21.24316 42.60097 46.82678 1.000 45.17295 C ? B ? 127 1
   ATOM 5241 CG . GLN B 127 ? 20.14792 43.65046 47.00127 1.000 38.59395 C ? B ? 127 1
   ATOM 5242 CD . GLN B 127 ? 19.67494 44.14166 45.65125 1.000 51.12539 C ? B ? 127 1
   ATOM 5243 OE1 . GLN B 127 ? 20.14131 45.12576 45.08005 1.000 55.30452 O ? B ? 127 1
   ATOM 5244 NE2 . GLN B 127 ? 18.76250 43.42912 45.03905 1.000 59.15202 N ? B ? 127 1
   ATOM 5245 H . GLN B 127 ? 23.12844 43.83494 48.33284 1.000 56.34416 H ? B ? 127 1
   ATOM 5246 HA . GLN B 127 ? 21.08064 41.70846 48.74076 1.000 58.43481 H ? B ? 127 1
   ATOM 5247 HB2 . GLN B 127 ? 22.02131 43.01275 46.18342 1.000 54.10032 H ? B ? 127 1
   ATOM 5248 HB3 . GLN B 127 ? 20.79759 41.74124 46.32334 1.000 54.10032 H ? B ? 127 1
   ATOM 5249 HG2 . GLN B 127 ? 19.30974 43.21770 47.54939 1.000 46.20553 H ? B ? 127 1
   ATOM 5250 HG3 . GLN B 127 ? 20.53228 44.50696 47.54945 1.000 46.20553 H ? B ? 127 1
   ATOM 5251 HE21 . GLN B 127 ? 18.43256 42.53608 45.43401 1.000 70.87521 H ? B ? 127 1
   ATOM 5252 HE22 . GLN B 127 ? 18.41587 43.71455 44.15995 1.000 70.87521 H ? B ? 127 1
   ATOM 5253 N . GLU B 128 ? 24.14340 41.27009 47.58095 1.000 49.64943 N ? B ? 128 1
   ATOM 5254 CA . GLU B 128 ? 25.16311 40.25185 47.29106 1.000 46.94405 C ? B ? 128 1
   ATOM 5255 C . GLU B 128 ? 26.42220 40.43775 48.15765 1.000 39.88574 C ? B ? 128 1
   ATOM 5256 O . GLU B 128 ? 26.94143 41.54502 48.31635 1.000 38.43648 O ? B ? 128 1
   ATOM 5257 CB . GLU B 128 ? 25.49511 40.16994 45.78214 1.000 41.75486 C ? B ? 128 1
   ATOM 5258 CG . GLU B 128 ? 24.28688 40.27101 44.83078 1.000 45.41632 C ? B ? 128 1
   ATOM 5259 CD . GLU B 128 ? 24.55369 39.82556 43.38591 1.000 47.14658 C ? B ? 128 1
   ATOM 5260 OE1 . GLU B 128 ? 25.73831 39.80669 42.97152 1.000 45.86146 O ? B ? 128 1
   ATOM 5261 OE2 . GLU B 128 ? 23.56108 39.49562 42.68182 1.000 54.99834 O ? B ? 128 1
   ATOM 5262 H . GLU B 128 ? 24.42695 42.24315 47.55672 1.000 59.47209 H ? B ? 128 1
   ATOM 5263 HA . GLU B 128 ? 24.75187 39.28423 47.56731 1.000 56.22564 H ? B ? 128 1
   ATOM 5264 HB2 . GLU B 128 ? 26.19188 40.96412 45.52274 1.000 49.99862 H ? B ? 128 1
   ATOM 5265 HB3 . GLU B 128 ? 25.98603 39.21371 45.61448 1.000 49.99862 H ? B ? 128 1
   ATOM 5266 HG2 . GLU B 128 ? 23.48643 39.65333 45.22983 1.000 54.39237 H ? B ? 128 1
   ATOM 5267 HG3 . GLU B 128 ? 23.93414 41.30326 44.80904 1.000 54.39237 H ? B ? 128 1
   ATOM 5268 N . LEU B 129 ? 26.91042 39.34255 48.73725 1.000 38.41240 N ? B ? 129 1
   ATOM 5269 CA . LEU B 129 ? 28.05130 39.33924 49.63802 1.000 38.84723 C ? B ? 129 1
   ATOM 5270 C . LEU B 129 ? 28.91760 38.13068 49.35528 1.000 39.51136 C ? B ? 129 1
   ATOM 5271 O . LEU B 129 ? 28.52128 36.98941 49.62606 1.000 39.21818 O ? B ? 129 1
   ATOM 5272 CB . LEU B 129 ? 27.57553 39.35779 51.10283 1.000 44.60600 C ? B ? 129 1
   ATOM 5273 CG . LEU B 129 ? 28.72856 39.27724 52.12495 1.000 48.28717 C ? B ? 129 1
   ATOM 5274 CD1 . LEU B 129 ? 29.75222 40.40658 51.98893 1.000 43.19509 C ? B ? 129 1
   ATOM 5275 CD2 . LEU B 129 ? 28.16760 39.36959 53.53640 1.000 45.07702 C ? B ? 129 1
   ATOM 5276 H . LEU B 129 ? 26.39049 38.47630 48.64641 1.000 45.98767 H ? B ? 129 1
   ATOM 5277 HA . LEU B 129 ? 28.64463 40.23370 49.44768 1.000 46.50946 H ? B ? 129 1
   ATOM 5278 HB2 . LEU B 129 ? 27.01962 40.27778 51.27022 1.000 53.41998 H ? B ? 129 1
   ATOM 5279 HB3 . LEU B 129 ? 26.89921 38.51882 51.27394 1.000 53.41998 H ? B ? 129 1
   ATOM 5280 HG . LEU B 129 ? 29.24398 38.32279 52.02824 1.000 57.83738 H ? B ? 129 1
   ATOM 5281 HD11 . LEU B 129 ? 30.48138 40.35684 52.79601 1.000 51.72689 H ? B ? 129 1
   ATOM 5282 HD12 . LEU B 129 ? 30.29068 40.31472 51.04672 1.000 51.72689 H ? B ? 129 1
   ATOM 5283 HD13 . LEU B 129 ? 29.24081 41.36749 52.01366 1.000 51.72689 H ? B ? 129 1
   ATOM 5284 HD21 . LEU B 129 ? 28.97079 39.25852 54.26307 1.000 53.98521 H ? B ? 129 1
   ATOM 5285 HD22 . LEU B 129 ? 27.68256 40.33481 53.67842 1.000 53.98521 H ? B ? 129 1
   ATOM 5286 HD23 . LEU B 129 ? 27.43701 38.57858 53.69253 1.000 53.98521 H ? B ? 129 1
   ATOM 5287 N . TYR B 130 ? 30.12162 38.39796 48.85814 1.000 38.19009 N ? B ? 130 1
   ATOM 5288 CA . TYR B 130 ? 31.09571 37.37863 48.48454 1.000 42.84962 C ? B ? 130 1
   ATOM 5289 C . TYR B 130 ? 32.33075 37.44885 49.38698 1.000 42.88742 C ? B ? 130 1
   ATOM 5290 O . TYR B 130 ? 33.03107 38.45609 49.43275 1.000 42.18771 O ? B ? 130 1
   ATOM 5291 CB . TYR B 130 ? 31.46600 37.53955 47.00722 1.000 47.80030 C ? B ? 130 1
   ATOM 5292 CG . TYR B 130 ? 30.29734 37.57666 46.05547 1.000 35.57143 C ? B ? 130 1
   ATOM 5293 CD1 . TYR B 130 ? 29.70815 38.80193 45.69110 1.000 38.83689 C ? B ? 130 1
   ATOM 5294 CD2 . TYR B 130 ? 29.77583 36.37324 45.57171 1.000 29.08747 C ? B ? 130 1
   ATOM 5295 CE1 . TYR B 130 ? 28.57055 38.82481 44.86359 1.000 38.90798 C ? B ? 130 1
   ATOM 5296 CE2 . TYR B 130 ? 28.62040 36.39220 44.77492 1.000 25.35167 C ? B ? 130 1
   ATOM 5297 CZ . TYR B 130 ? 28.00624 37.61282 44.42665 1.000 31.85243 C ? B ? 130 1
   ATOM 5298 OH . TYR B 130 ? 26.90634 37.59622 43.63166 1.000 34.14476 O ? B ? 130 1
   ATOM 5299 H . TYR B 130 ? 30.35956 39.37169 48.66713 1.000 45.72088 H ? B ? 130 1
   ATOM 5300 HA . TYR B 130 ? 30.64441 36.39600 48.60314 1.000 51.31232 H ? B ? 130 1
   ATOM 5301 HB2 . TYR B 130 ? 32.00989 38.46380 46.88409 1.000 57.25314 H ? B ? 130 1
   ATOM 5302 HB3 . TYR B 130 ? 32.13232 36.73461 46.71331 1.000 57.25314 H ? B ? 130 1
   ATOM 5303 HD1 . TYR B 130 ? 30.11157 39.72914 46.07332 1.000 46.49705 H ? B ? 130 1
   ATOM 5304 HD2 . TYR B 130 ? 30.25519 35.44204 45.82424 1.000 34.79774 H ? B ? 130 1
   ATOM 5305 HE1 . TYR B 130 ? 28.11261 39.75809 44.57155 1.000 46.58235 H ? B ? 130 1
   ATOM 5306 HE2 . TYR B 130 ? 28.20715 35.47520 44.39113 1.000 30.31479 H ? B ? 130 1
   ATOM 5307 HH . TYR B 130 ? 26.59991 38.49642 43.36198 1.000 40.86650 H ? B ? 130 1
   ATOM 5308 N . LEU B 131 ? 32.59933 36.35075 50.10086 1.000 39.35889 N ? B ? 131 1
   ATOM 5309 CA . LEU B 131 ? 33.71425 36.16360 51.03803 1.000 37.74811 C ? B ? 131 1
   ATOM 5310 C . LEU B 131 ? 34.46421 34.84564 50.80365 1.000 39.35782 C ? B ? 131 1
   ATOM 5311 O . LEU B 131 ? 35.27749 34.41968 51.62262 1.000 43.35811 O ? B ? 131 1
   ATOM 5312 CB . LEU B 131 ? 33.18891 36.27399 52.47126 1.000 36.30144 C ? B ? 131 1
   ATOM 5313 CG . LEU B 131 ? 32.56788 37.63942 52.81886 1.000 44.96462 C ? B ? 131 1
   ATOM 5314 CD1 . LEU B 131 ? 31.99773 37.58047 54.23132 1.000 46.55755 C ? B ? 131 1
   ATOM 5315 CD2 . LEU B 131 ? 33.58143 38.78577 52.76414 1.000 45.72573 C ? B ? 131 1
   ATOM 5316 H . LEU B 131 ? 31.90577 35.61280 50.10224 1.000 47.12345 H ? B ? 131 1
   ATOM 5317 HA . LEU B 131 ? 34.45237 36.94866 50.87742 1.000 45.19051 H ? B ? 131 1
   ATOM 5318 HB2 . LEU B 131 ? 32.43987 35.49454 52.61276 1.000 43.45451 H ? B ? 131 1
   ATOM 5319 HB3 . LEU B 131 ? 34.01264 36.08160 53.15810 1.000 43.45451 H ? B ? 131 1
   ATOM 5320 HG . LEU B 131 ? 31.74706 37.85819 52.13997 1.000 53.85032 H ? B ? 131 1
   ATOM 5321 HD11 . LEU B 131 ? 31.50692 38.52357 54.45865 1.000 55.76184 H ? B ? 131 1
   ATOM 5322 HD12 . LEU B 131 ? 31.26024 36.78424 54.30601 1.000 55.76184 H ? B ? 131 1
   ATOM 5323 HD13 . LEU B 131 ? 32.79349 37.40419 54.95200 1.000 55.76184 H ? B ? 131 1
   ATOM 5324 HD21 . LEU B 131 ? 33.09837 39.72061 53.04685 1.000 54.76366 H ? B ? 131 1
   ATOM 5325 HD22 . LEU B 131 ? 34.42046 38.59085 53.43082 1.000 54.76366 H ? B ? 131 1
   ATOM 5326 HD23 . LEU B 131 ? 33.95503 38.90865 51.75007 1.000 54.76366 H ? B ? 131 1
   ATOM 5327 N . LYS B 132 ? 34.21013 34.20926 49.65357 1.000 38.85659 N ? B ? 132 1
   ATOM 5328 CA . LYS B 132 ? 34.87535 32.98696 49.19310 1.000 41.75169 C ? B ? 132 1
   ATOM 5329 C . LYS B 132 ? 36.38086 33.14742 49.25010 1.000 45.82825 C ? B ? 132 1
   ATOM 5330 O . LYS B 132 ? 36.86208 34.20689 48.86271 1.000 41.49580 O ? B ? 132 1
   ATOM 5331 CB . LYS B 132 ? 34.47400 32.63690 47.73753 1.000 47.01946 C ? B ? 132 1
   ATOM 5332 CG . LYS B 132 ? 35.02562 31.30502 47.21415 1.000 41.74509 C ? B ? 132 1
   ATOM 5333 CD . LYS B 132 ? 34.71043 31.07866 45.74110 1.000 37.67732 C ? B ? 132 1
   ATOM 5334 CE . LYS B 132 ? 35.07180 29.63166 45.39532 1.000 37.03543 C ? B ? 132 1
   ATOM 5335 NZ . LYS B 132 ? 34.67610 29.29229 44.01909 1.000 42.11288 N ? B ? 132 1
   ATOM 5336 H . LYS B 132 ? 33.51701 34.64606 49.06459 1.000 46.52069 H ? B ? 132 1
   ATOM 5337 HA . LYS B 132 ? 34.57103 32.21461 49.88337 1.000 49.99481 H ? B ? 132 1
   ATOM 5338 HB2 . LYS B 132 ? 33.39295 32.60185 47.67527 1.000 56.31613 H ? B ? 132 1
   ATOM 5339 HB3 . LYS B 132 ? 34.82592 33.40684 47.05760 1.000 56.31613 H ? B ? 132 1
   ATOM 5340 HG2 . LYS B 132 ? 36.10625 31.25356 47.32330 1.000 49.98689 H ? B ? 132 1
   ATOM 5341 HG3 . LYS B 132 ? 34.57492 30.49783 47.77876 1.000 49.98689 H ? B ? 132 1
   ATOM 5342 HD2 . LYS B 132 ? 33.64645 31.24357 45.56687 1.000 45.10557 H ? B ? 132 1
   ATOM 5343 HD3 . LYS B 132 ? 35.28938 31.78167 45.13899 1.000 45.10557 H ? B ? 132 1
   ATOM 5344 HE2 . LYS B 132 ? 36.14921 29.50202 45.53735 1.000 44.33530 H ? B ? 132 1
   ATOM 5345 HE3 . LYS B 132 ? 34.56461 28.95875 46.09445 1.000 44.33530 H ? B ? 132 1
   ATOM 5346 HZ1 . LYS B 132 ? 34.96249 28.34428 43.81915 1.000 50.42824 H ? B ? 132 1
   ATOM 5347 HZ2 . LYS B 132 ? 33.67192 29.36995 43.90986 1.000 50.42824 H ? B ? 132 1
   ATOM 5348 HZ3 . LYS B 132 ? 35.13433 29.92301 43.37682 1.000 50.42824 H ? B ? 132 1
   ATOM 5349 N . GLY B 133 ? 37.12073 32.09273 49.56943 1.000 52.25672 N ? B ? 133 1
   ATOM 5350 CA . GLY B 133 ? 38.57686 32.13042 49.44469 1.000 54.70420 C ? B ? 133 1
   ATOM 5351 C . GLY B 133 ? 39.16210 33.03002 50.51377 1.000 49.85001 C ? B ? 133 1
   ATOM 5352 O . GLY B 133 ? 39.68653 34.10039 50.24406 1.000 57.44301 O ? B ? 133 1
   ATOM 5353 H . GLY B 133 ? 36.67976 31.26530 49.96123 1.000 62.60085 H ? B ? 133 1
   ATOM 5354 HA2 . GLY B 133 ? 38.99863 31.13457 49.54846 1.000 65.53782 H ? B ? 133 1
   ATOM 5355 HA3 . GLY B 133 ? 38.85263 32.53957 48.47919 1.000 65.53782 H ? B ? 133 1
   ATOM 5356 N . ASN B 134 ? 38.99728 32.62934 51.74797 1.000 42.67184 N ? B ? 134 1
   ATOM 5357 CA . ASN B 134 ? 39.55632 33.34343 52.86293 1.000 50.29960 C ? B ? 134 1
   ATOM 5358 C . ASN B 134 ? 39.96320 32.28252 53.89000 1.000 63.11882 C ? B ? 134 1
   ATOM 5359 O . ASN B 134 ? 39.91623 31.07860 53.60904 1.000 58.53770 O ? B ? 134 1
   ATOM 5360 CB . ASN B 134 ? 38.53055 34.40232 53.31465 1.000 50.82558 C ? B ? 134 1
   ATOM 5361 CG . ASN B 134 ? 38.64227 35.72745 52.58344 1.000 47.25080 C ? B ? 134 1
   ATOM 5362 OD1 . ASN B 134 ? 39.56769 36.49675 52.76831 1.000 51.38200 O ? B ? 134 1
   ATOM 5363 ND2 . ASN B 134 ? 37.65863 36.09290 51.80157 1.000 47.28471 N ? B ? 134 1
   ATOM 5364 H . ASN B 134 ? 38.59896 31.71054 51.93145 1.000 51.09899 H ? B ? 134 1
   ATOM 5365 HA . ASN B 134 ? 40.47385 33.85718 52.56173 1.000 60.25231 H ? B ? 134 1
   ATOM 5366 HB2 . ASN B 134 ? 37.51585 34.03418 53.19380 1.000 60.88348 H ? B ? 134 1
   ATOM 5367 HB3 . ASN B 134 ? 38.68327 34.61963 54.36399 1.000 60.88348 H ? B ? 134 1
   ATOM 5368 HD21 . ASN B 134 ? 37.73313 37.00287 51.36074 1.000 56.63444 H ? B ? 134 1
   ATOM 5369 HD22 . ASN B 134 ? 36.88723 35.45786 51.65123 1.000 56.63444 H ? B ? 134 1
   ATOM 5370 N . GLU B 135 ? 40.42105 32.72701 55.05207 1.000 62.31732 N ? B ? 135 1
   ATOM 5371 CA . GLU B 135 ? 40.92273 31.89218 56.13198 1.000 60.45146 C ? B ? 135 1
   ATOM 5372 C . GLU B 135 ? 39.92690 31.81293 57.31048 1.000 62.79662 C ? B ? 135 1
   ATOM 5373 O . GLU B 135 ? 40.27344 31.30233 58.37698 1.000 76.13189 O ? B ? 135 1
   ATOM 5374 CB . GLU B 135 ? 42.32601 32.39495 56.52467 1.000 67.98992 C ? B ? 135 1
   ATOM 5375 CG . GLU B 135 ? 43.38570 32.02046 55.47540 1.000 73.91280 C ? B ? 135 1
   ATOM 5376 CD . GLU B 135 ? 44.43746 33.12002 55.28055 1.000 83.79355 C ? B ? 135 1
   ATOM 5377 OE1 . GLU B 135 ? 45.01062 33.64045 56.26617 1.000 78.93994 O ? B ? 135 1
   ATOM 5378 OE2 . GLU B 135 ? 44.68949 33.42499 54.09578 1.000 82.43865 O ? B ? 135 1
   ATOM 5379 H . GLU B 135 ? 40.42837 33.72525 55.22976 1.000 74.67356 H ? B ? 135 1
   ATOM 5380 HA . GLU B 135 ? 41.04031 30.87205 55.76659 1.000 72.43453 H ? B ? 135 1
   ATOM 5381 HB2 . GLU B 135 ? 42.29262 33.47734 56.64810 1.000 81.48069 H ? B ? 135 1
   ATOM 5382 HB3 . GLU B 135 ? 42.63792 31.95737 57.47179 1.000 81.48069 H ? B ? 135 1
   ATOM 5383 HG2 . GLU B 135 ? 43.87312 31.08435 55.75994 1.000 88.58814 H ? B ? 135 1
   ATOM 5384 HG3 . GLU B 135 ? 42.90077 31.82665 54.51499 1.000 88.58814 H ? B ? 135 1
   ATOM 5385 N . LEU B 136 ? 38.67454 32.25534 57.13830 1.000 55.99882 N ? B ? 136 1
   ATOM 5386 CA . LEU B 136 ? 37.67143 32.25248 58.20157 1.000 61.11601 C ? B ? 136 1
   ATOM 5387 C . LEU B 136 ? 37.43742 30.85349 58.78546 1.000 73.34732 C ? B ? 136 1
   ATOM 5388 O . LEU B 136 ? 37.32796 29.87901 58.04130 1.000 59.79708 O ? B ? 136 1
   ATOM 5389 CB . LEU B 136 ? 36.32456 32.80030 57.70594 1.000 54.94223 C ? B ? 136 1
   ATOM 5390 CG . LEU B 136 ? 36.31794 34.22093 57.14327 1.000 56.74359 C ? B ? 136 1
   ATOM 5391 CD1 . LEU B 136 ? 34.89045 34.54938 56.71636 1.000 54.98891 C ? B ? 136 1
   ATOM 5392 CD2 . LEU B 136 ? 36.76202 35.24009 58.18431 1.000 55.11395 C ? B ? 136 1
   ATOM 5393 H . LEU B 136 ? 38.40766 32.59299 56.22085 1.000 67.09137 H ? B ? 136 1
   ATOM 5394 HA . LEU B 136 ? 38.04123 32.89623 58.99710 1.000 73.23199 H ? B ? 136 1
   ATOM 5395 HB2 . LEU B 136 ? 35.93147 32.12722 56.94436 1.000 65.82346 H ? B ? 136 1
   ATOM 5396 HB3 . LEU B 136 ? 35.62768 32.78022 58.54194 1.000 65.82346 H ? B ? 136 1
   ATOM 5397 HG . LEU B 136 ? 36.97380 34.28832 56.27679 1.000 67.98508 H ? B ? 136 1
   ATOM 5398 HD11 . LEU B 136 ? 34.87490 35.54147 56.27241 1.000 65.87947 H ? B ? 136 1
   ATOM 5399 HD12 . LEU B 136 ? 34.56189 33.82514 55.96944 1.000 65.87947 H ? B ? 136 1
   ATOM 5400 HD13 . LEU B 136 ? 34.22549 34.52595 57.57856 1.000 65.87947 H ? B ? 136 1
   ATOM 5401 HD21 . LEU B 136 ? 36.64083 36.24488 57.78532 1.000 66.02953 H ? B ? 136 1
   ATOM 5402 HD22 . LEU B 136 ? 36.17421 35.12708 59.09324 1.000 66.02953 H ? B ? 136 1
   ATOM 5403 HD23 . LEU B 136 ? 37.81548 35.08206 58.39735 1.000 66.02953 H ? B ? 136 1
   ATOM 5404 N . LYS B 137 ? 37.31176 30.77355 60.11423 1.000 71.42061 N ? B ? 137 1
   ATOM 5405 CA . LYS B 137 ? 37.01817 29.54125 60.86851 1.000 63.39724 C ? B ? 137 1
   ATOM 5406 C . LYS B 137 ? 35.62136 29.53102 61.50572 1.000 60.81781 C ? B ? 137 1
   ATOM 5407 O . LYS B 137 ? 34.96610 28.49785 61.56326 1.000 63.45845 O ? B ? 137 1
   ATOM 5408 CB . LYS B 137 ? 38.11163 29.34733 61.92410 1.000 70.24843 C ? B ? 137 1
   ATOM 5409 CG . LYS B 137 ? 39.49880 29.11741 61.30841 1.000 68.30325 C ? B ? 137 1
   ATOM 5410 CD . LYS B 137 ? 40.57815 29.04413 62.38793 1.000 65.05665 C ? B ? 137 1
   ATOM 5411 CE . LYS B 137 ? 41.94086 28.77941 61.74254 1.000 75.48864 C ? B ? 137 1
   ATOM 5412 NZ . LYS B 137 ? 43.00512 28.71002 62.77383 1.000 77.05153 N ? B ? 137 1
   ATOM 5413 H . LYS B 137 ? 37.49268 31.61424 60.64063 1.000 85.59751 H ? B ? 137 1
   ATOM 5414 HA . LYS B 137 ? 37.03240 28.67789 60.20517 1.000 75.96947 H ? B ? 137 1
   ATOM 5415 HB2 . LYS B 137 ? 38.14083 30.22871 62.56516 1.000 84.19089 H ? B ? 137 1
   ATOM 5416 HB3 . LYS B 137 ? 37.85843 28.48065 62.53832 1.000 84.19089 H ? B ? 137 1
   ATOM 5417 HG2 . LYS B 137 ? 39.48408 28.17922 60.75551 1.000 81.85668 H ? B ? 137 1
   ATOM 5418 HG3 . LYS B 137 ? 39.74899 29.93180 60.62870 1.000 81.85668 H ? B ? 137 1
   ATOM 5419 HD2 . LYS B 137 ? 40.60427 29.99485 62.92456 1.000 77.96076 H ? B ? 137 1
   ATOM 5420 HD3 . LYS B 137 ? 40.33588 28.24056 63.08591 1.000 77.96076 H ? B ? 137 1
   ATOM 5421 HE2 . LYS B 137 ? 41.88688 27.84008 61.18387 1.000 90.47915 H ? B ? 137 1
   ATOM 5422 HE3 . LYS B 137 ? 42.14836 29.58121 61.02555 1.000 90.47915 H ? B ? 137 1
   ATOM 5423 HZ1 . LYS B 137 ? 43.90272 28.52936 62.34417 1.000 92.35462 H ? B ? 137 1
   ATOM 5424 HZ2 . LYS B 137 ? 43.04846 29.58413 63.28315 1.000 92.35462 H ? B ? 137 1
   ATOM 5425 HZ3 . LYS B 137 ? 42.79615 27.97104 63.43319 1.000 92.35462 H ? B ? 137 1
   ATOM 5426 N . THR B 138 ? 35.13326 30.68890 61.93095 1.000 54.00377 N ? B ? 138 1
   ATOM 5427 CA . THR B 138 ? 33.81356 30.87107 62.55486 1.000 62.23619 C ? B ? 138 1
   ATOM 5428 C . THR B 138 ? 33.26609 32.22709 62.12710 1.000 60.80931 C ? B ? 138 1
   ATOM 5429 O . THR B 138 ? 33.99231 33.02858 61.52177 1.000 52.15873 O ? B ? 138 1
   ATOM 5430 CB . THR B 138 ? 33.87747 30.79892 64.10025 1.000 63.64036 C ? B ? 138 1
   ATOM 5431 OG1 . THR B 138 ? 34.61743 31.87579 64.63588 1.000 62.13768 O ? B ? 138 1
   ATOM 5432 CG2 . THR B 138 ? 34.51315 29.51928 64.63766 1.000 62.86108 C ? B ? 138 1
   ATOM 5433 H . THR B 138 ? 35.69652 31.51723 61.83469 1.000 64.69730 H ? B ? 138 1
   ATOM 5434 HA . THR B 138 ? 33.12364 30.09756 62.20953 1.000 74.57621 H ? B ? 138 1
   ATOM 5435 HB . THR B 138 ? 32.86046 30.85567 64.48971 1.000 76.26122 H ? B ? 138 1
   ATOM 5436 HG1 . THR B 138 ? 34.54533 31.82914 65.59364 1.000 74.45800 H ? B ? 138 1
   ATOM 5437 HG21 . THR B 138 ? 34.39703 29.46998 65.72027 1.000 75.32608 H ? B ? 138 1
   ATOM 5438 HG22 . THR B 138 ? 34.01656 28.64805 64.20768 1.000 75.32608 H ? B ? 138 1
   ATOM 5439 HG23 . THR B 138 ? 35.57473 29.47710 64.39865 1.000 75.32608 H ? B ? 138 1
   ATOM 5440 N . LEU B 139 ? 31.99810 32.50067 62.44450 1.000 57.17805 N ? B ? 139 1
   ATOM 5441 CA . LEU B 139 ? 31.33811 33.75832 62.09115 1.000 58.21607 C ? B ? 139 1
   ATOM 5442 C . LEU B 139 ? 30.67144 34.41944 63.30366 1.000 60.74779 C ? B ? 139 1
   ATOM 5443 O . LEU B 139 ? 30.23944 33.68550 64.19281 1.000 65.11431 O ? B ? 139 1
   ATOM 5444 CB . LEU B 139 ? 30.29034 33.47834 61.01677 1.000 52.44401 C ? B ? 139 1
   ATOM 5445 CG . LEU B 139 ? 30.84472 32.87367 59.72151 1.000 58.43782 C ? B ? 139 1
   ATOM 5446 CD1 . LEU B 139 ? 29.68081 32.33141 58.89749 1.000 50.58692 C ? B ? 139 1
   ATOM 5447 CD2 . LEU B 139 ? 31.62980 33.90247 58.90983 1.000 59.28798 C ? B ? 139 1
   ATOM 5448 H . LEU B 139 ? 31.47672 31.85333 63.02188 1.000 68.50645 H ? B ? 139 1
   ATOM 5449 HA . LEU B 139 ? 32.07646 34.44701 61.68989 1.000 69.75207 H ? B ? 139 1
   ATOM 5450 HB2 . LEU B 139 ? 29.58206 32.77733 61.45175 1.000 62.82559 H ? B ? 139 1
   ATOM 5451 HB3 . LEU B 139 ? 29.75781 34.40040 60.78444 1.000 62.82559 H ? B ? 139 1
   ATOM 5452 HG . LEU B 139 ? 31.49817 32.03647 59.95065 1.000 70.01817 H ? B ? 139 1
   ATOM 5453 HD11 . LEU B 139 ? 30.07297 31.86275 58.00024 1.000 60.59709 H ? B ? 139 1
   ATOM 5454 HD12 . LEU B 139 ? 29.13832 31.57580 59.46122 1.000 60.59709 H ? B ? 139 1
   ATOM 5455 HD13 . LEU B 139 ? 28.99939 33.14091 58.63651 1.000 60.59709 H ? B ? 139 1
   ATOM 5456 HD21 . LEU B 139 ? 32.00403 33.43455 58.00093 1.000 71.03835 H ? B ? 139 1
   ATOM 5457 HD22 . LEU B 139 ? 30.98612 34.73809 58.64338 1.000 71.03835 H ? B ? 139 1
   ATOM 5458 HD23 . LEU B 139 ? 32.48424 34.26307 59.48301 1.000 71.03835 H ? B ? 139 1
   ATOM 5459 N . PRO B 140 ? 30.51608 35.76138 63.33061 1.000 59.43583 N ? B ? 140 1
   ATOM 5460 CA . PRO B 140 ? 29.70689 36.46123 64.33024 1.000 61.08646 C ? B ? 140 1
   ATOM 5461 C . PRO B 140 ? 28.24542 35.99706 64.34451 1.000 62.03395 C ? B ? 140 1
   ATOM 5462 O . PRO B 140 ? 27.76174 35.54693 63.30382 1.000 59.89750 O ? B ? 140 1
   ATOM 5463 CB . PRO B 140 ? 29.78314 37.94834 63.97964 1.000 61.61743 C ? B ? 140 1
   ATOM 5464 CG . PRO B 140 ? 31.10262 38.05235 63.23162 1.000 60.00875 C ? B ? 140 1
   ATOM 5465 CD . PRO B 140 ? 31.15935 36.73647 62.46642 1.000 58.80104 C ? B ? 140 1
   ATOM 5466 HA . PRO B 140 ? 30.16430 36.29022 65.30097 1.000 73.19653 H ? B ? 140 1
   ATOM 5467 HB2 . PRO B 140 ? 28.96657 38.22541 63.31230 1.000 73.83370 H ? B ? 140 1
   ATOM 5468 HB3 . PRO B 140 ? 29.77298 38.57328 64.87221 1.000 73.83370 H ? B ? 140 1
   ATOM 5469 HG2 . PRO B 140 ? 31.12615 38.91099 62.56284 1.000 71.90328 H ? B ? 140 1
   ATOM 5470 HG3 . PRO B 140 ? 31.91787 38.09746 63.95305 1.000 71.90328 H ? B ? 140 1
   ATOM 5471 HD2 . PRO B 140 ? 30.59751 36.82180 61.53760 1.000 70.45403 H ? B ? 140 1
   ATOM 5472 HD3 . PRO B 140 ? 32.19940 36.48011 62.26690 1.000 70.45403 H ? B ? 140 1
   ATOM 5473 N . PRO B 141 ? 27.50241 36.13406 65.46041 1.000 64.23295 N ? B ? 141 1
   ATOM 5474 CA . PRO B 141 ? 26.13723 35.62800 65.50726 1.000 73.46449 C ? B ? 141 1
   ATOM 5475 C . PRO B 141 ? 25.21998 36.43857 64.58200 1.000 70.66420 C ? B ? 141 1
   ATOM 5476 O . PRO B 141 ? 24.69581 35.91970 63.59607 1.000 68.00339 O ? B ? 141 1
   ATOM 5477 CB . PRO B 141 ? 25.72631 35.62564 66.99066 1.000 74.44108 C ? B ? 141 1
   ATOM 5478 CG . PRO B 141 ? 27.05619 35.67605 67.74005 1.000 64.34502 C ? B ? 141 1
   ATOM 5479 CD . PRO B 141 ? 27.92710 36.51363 66.79744 1.000 64.92834 C ? B ? 141 1
   ATOM 5480 HA . PRO B 141 ? 26.15250 34.59915 65.16020 1.000 88.05017 H ? B ? 141 1
   ATOM 5481 HB2 . PRO B 141 ? 25.14393 36.51028 67.24779 1.000 89.22208 H ? B ? 141 1
   ATOM 5482 HB3 . PRO B 141 ? 25.17351 34.72348 67.24962 1.000 89.22208 H ? B ? 141 1
   ATOM 5483 HG2 . PRO B 141 ? 26.94957 36.13371 68.72661 1.000 77.10681 H ? B ? 141 1
   ATOM 5484 HG3 . PRO B 141 ? 27.46629 34.66766 67.83424 1.000 77.10681 H ? B ? 141 1
   ATOM 5485 HD2 . PRO B 141 ? 27.72721 37.57580 66.94675 1.000 77.80679 H ? B ? 141 1
   ATOM 5486 HD3 . PRO B 141 ? 28.97628 36.29209 66.98746 1.000 77.80679 H ? B ? 141 1
   ATOM 5487 N . GLY B 142 ? 25.10295 37.74234 64.84439 1.000 59.43564 N ? B ? 142 1
   ATOM 5488 CA . GLY B 142 ? 24.18444 38.63710 64.13524 1.000 65.06288 C ? B ? 142 1
   ATOM 5489 C . GLY B 142 ? 24.67394 39.11355 62.78387 1.000 62.28723 C ? B ? 142 1
   ATOM 5490 O . GLY B 142 ? 24.36061 40.23433 62.38839 1.000 55.70595 O ? B ? 142 1
   ATOM 5491 H . GLY B 142 ? 25.52944 38.10039 65.68451 1.000 71.21555 H ? B ? 142 1
   ATOM 5492 HA2 . GLY B 142 ? 23.22263 38.14463 63.99011 1.000 77.96824 H ? B ? 142 1
   ATOM 5493 HA3 . GLY B 142 ? 24.03016 39.52584 64.74091 1.000 77.96824 H ? B ? 142 1
   ATOM 5494 N . LEU B 143 ? 25.52405 38.32569 62.11535 1.000 59.73324 N ? B ? 143 1
   ATOM 5495 CA . LEU B 143 ? 26.33471 38.82284 61.01024 1.000 55.88382 C ? B ? 143 1
   ATOM 5496 C . LEU B 143 ? 25.45858 39.43656 59.93671 1.000 51.29942 C ? B ? 143 1
   ATOM 5497 O . LEU B 143 ? 25.79745 40.50363 59.43471 1.000 55.08352 O ? B ? 143 1
   ATOM 5498 CB . LEU B 143 ? 27.19672 37.68980 60.43729 1.000 61.87667 C ? B ? 143 1
   ATOM 5499 CG . LEU B 143 ? 28.01327 38.10258 59.19652 1.000 58.43974 C ? B ? 143 1
   ATOM 5500 CD1 . LEU B 143 ? 29.06329 39.16541 59.52418 1.000 54.25850 C ? B ? 143 1
   ATOM 5501 CD2 . LEU B 143 ? 28.67916 36.87057 58.59066 1.000 61.72308 C ? B ? 143 1
   ATOM 5502 H . LEU B 143 ? 25.67812 37.38378 62.45487 1.000 71.57267 H ? B ? 143 1
   ATOM 5503 HA . LEU B 143 ? 26.98019 39.61900 61.37416 1.000 66.95337 H ? B ? 143 1
   ATOM 5504 HB2 . LEU B 143 ? 27.87758 37.33727 61.20883 1.000 74.14479 H ? B ? 143 1
   ATOM 5505 HB3 . LEU B 143 ? 26.53941 36.86607 60.16181 1.000 74.14479 H ? B ? 143 1
   ATOM 5506 HG . LEU B 143 ? 27.35674 38.50747 58.43246 1.000 70.02047 H ? B ? 143 1
   ATOM 5507 HD11 . LEU B 143 ? 29.65447 39.38038 58.63630 1.000 65.00298 H ? B ? 143 1
   ATOM 5508 HD12 . LEU B 143 ? 28.56821 40.08862 59.82685 1.000 65.00298 H ? B ? 143 1
   ATOM 5509 HD13 . LEU B 143 ? 29.72240 38.81879 60.31783 1.000 65.00298 H ? B ? 143 1
   ATOM 5510 HD21 . LEU B 143 ? 29.26381 37.16820 57.72266 1.000 73.96048 H ? B ? 143 1
   ATOM 5511 HD22 . LEU B 143 ? 29.32707 36.39221 59.32083 1.000 73.96048 H ? B ? 143 1
   ATOM 5512 HD23 . LEU B 143 ? 27.91306 36.17134 58.25650 1.000 73.96048 H ? B ? 143 1
   ATOM 5513 N . LEU B 144 ? 24.35894 38.74569 59.62830 1.000 47.33751 N ? B ? 144 1
   ATOM 5514 CA . LEU B 144 ? 23.44744 39.05278 58.53267 1.000 48.25282 C ? B ? 144 1
   ATOM 5515 C . LEU B 144 ? 22.16391 39.75916 58.99413 1.000 44.99989 C ? B ? 144 1
   ATOM 5516 O . LEU B 144 ? 21.35061 40.18626 58.18483 1.000 43.67665 O ? B ? 144 1
   ATOM 5517 CB . LEU B 144 ? 23.19909 37.75757 57.73941 1.000 51.53202 C ? B ? 144 1
   ATOM 5518 CG . LEU B 144 ? 24.48225 37.04359 57.26990 1.000 51.24529 C ? B ? 144 1
   ATOM 5519 CD1 . LEU B 144 ? 24.14709 35.80720 56.44663 1.000 51.59374 C ? B ? 144 1
   ATOM 5520 CD2 . LEU B 144 ? 25.36325 37.92764 56.39328 1.000 52.00179 C ? B ? 144 1
   ATOM 5521 H . LEU B 144 ? 24.17669 37.90452 60.15739 1.000 56.69779 H ? B ? 144 1
   ATOM 5522 HA . LEU B 144 ? 23.93925 39.76132 57.86654 1.000 57.79617 H ? B ? 144 1
   ATOM 5523 HB2 . LEU B 144 ? 22.63000 37.07209 58.36605 1.000 61.73121 H ? B ? 144 1
   ATOM 5524 HB3 . LEU B 144 ? 22.59636 37.99796 56.86541 1.000 61.73121 H ? B ? 144 1
   ATOM 5525 HG . LEU B 144 ? 25.06720 36.72045 58.13149 1.000 61.38713 H ? B ? 144 1
   ATOM 5526 HD11 . LEU B 144 ? 25.06001 35.24822 56.25899 1.000 61.80527 H ? B ? 144 1
   ATOM 5527 HD12 . LEU B 144 ? 23.45371 35.17600 56.99629 1.000 61.80527 H ? B ? 144 1
   ATOM 5528 HD13 . LEU B 144 ? 23.68840 36.10118 55.50234 1.000 61.80527 H ? B ? 144 1
   ATOM 5529 HD21 . LEU B 144 ? 26.24831 37.37657 56.08134 1.000 62.29493 H ? B ? 144 1
   ATOM 5530 HD22 . LEU B 144 ? 24.81048 38.26200 55.51559 1.000 62.29493 H ? B ? 144 1
   ATOM 5531 HD23 . LEU B 144 ? 25.68745 38.80248 56.94644 1.000 62.29493 H ? B ? 144 1
   ATOM 5532 N . THR B 145 ? 21.98997 39.97440 60.29014 1.000 54.23875 N ? B ? 145 1
   ATOM 5533 CA . THR B 145 ? 20.89860 40.79132 60.81413 1.000 51.18774 C ? B ? 145 1
   ATOM 5534 C . THR B 145 ? 20.85437 42.17980 60.16345 1.000 48.95873 C ? B ? 145 1
   ATOM 5535 O . THR B 145 ? 19.76569 42.61442 59.79168 1.000 49.58334 O ? B ? 145 1
   ATOM 5536 CB . THR B 145 ? 21.00350 40.88007 62.33332 1.000 56.23371 C ? B ? 145 1
   ATOM 5537 OG1 . THR B 145 ? 20.83908 39.58582 62.85159 1.000 59.12643 O ? B ? 145 1
   ATOM 5538 CG2 . THR B 145 ? 19.95178 41.81057 62.93259 1.000 65.97787 C ? B ? 145 1
   ATOM 5539 H . THR B 145 ? 22.64719 39.58340 60.94812 1.000 64.97929 H ? B ? 145 1
   ATOM 5540 HA . THR B 145 ? 19.95296 40.30349 60.58016 1.000 61.31807 H ? B ? 145 1
   ATOM 5541 HB . THR B 145 ? 21.98371 41.24010 62.63183 1.000 67.37323 H ? B ? 145 1
   ATOM 5542 HG1 . THR B 145 ? 20.90258 39.69463 63.82565 1.000 70.84450 H ? B ? 145 1
   ATOM 5543 HG21 . THR B 145 ? 20.00367 41.78567 64.01825 1.000 79.06623 H ? B ? 145 1
   ATOM 5544 HG22 . THR B 145 ? 20.13454 42.83775 62.62313 1.000 79.06623 H ? B ? 145 1
   ATOM 5545 HG23 . THR B 145 ? 18.96026 41.50527 62.60649 1.000 79.06623 H ? B ? 145 1
   ATOM 5546 N . PRO B 146 ? 21.97952 42.89643 59.95174 1.000 44.40576 N ? B ? 146 1
   ATOM 5547 CA . PRO B 146 ? 21.94872 44.19659 59.29485 1.000 44.11782 C ? B ? 146 1
   ATOM 5548 C . PRO B 146 ? 21.44904 44.18987 57.84419 1.000 49.20899 C ? B ? 146 1
   ATOM 5549 O . PRO B 146 ? 21.28131 45.25678 57.26773 1.000 58.66864 O ? B ? 146 1
   ATOM 5550 CB . PRO B 146 ? 23.37683 44.73148 59.37717 1.000 44.43604 C ? B ? 146 1
   ATOM 5551 CG . PRO B 146 ? 23.97448 44.03199 60.57928 1.000 49.90209 C ? B ? 146 1
   ATOM 5552 CD . PRO B 146 ? 23.29841 42.66938 60.51774 1.000 47.39596 C ? B ? 146 1
   ATOM 5553 HA . PRO B 146 ? 21.30050 44.84790 59.87685 1.000 52.83416 H ? B ? 146 1
   ATOM 5554 HB2 . PRO B 146 ? 23.93652 44.44004 58.49246 1.000 53.21603 H ? B ? 146 1
   ATOM 5555 HB3 . PRO B 146 ? 23.38903 45.81278 59.49200 1.000 53.21603 H ? B ? 146 1
   ATOM 5556 HG2 . PRO B 146 ? 25.05927 43.95362 60.50711 1.000 59.77529 H ? B ? 146 1
   ATOM 5557 HG3 . PRO B 146 ? 23.68271 44.55702 61.48819 1.000 59.77529 H ? B ? 146 1
   ATOM 5558 HD2 . PRO B 146 ? 23.85493 42.00128 59.86682 1.000 56.76793 H ? B ? 146 1
   ATOM 5559 HD3 . PRO B 146 ? 23.25223 42.26708 61.52229 1.000 56.76793 H ? B ? 146 1
   ATOM 5560 N . THR B 147 ? 21.26067 43.02031 57.23539 1.000 45.39054 N ? B ? 147 1
   ATOM 5561 CA . THR B 147 ? 21.23709 42.84218 55.78078 1.000 47.64809 C ? B ? 147 1
   ATOM 5562 C . THR B 147 ? 20.11159 41.88250 55.33529 1.000 54.63281 C ? B ? 147 1
   ATOM 5563 O . THR B 147 ? 20.37708 40.84745 54.72176 1.000 49.53872 O ? B ? 147 1
   ATOM 5564 CB . THR B 147 ? 22.63675 42.40201 55.29063 1.000 40.76670 C ? B ? 147 1
   ATOM 5565 OG1 . THR B 147 ? 23.05433 41.16263 55.79327 1.000 40.40796 O ? B ? 147 1
   ATOM 5566 CG2 . THR B 147 ? 23.76847 43.34540 55.68086 1.000 48.38396 C ? B ? 147 1
   ATOM 5567 H . THR B 147 ? 21.32571 42.18015 57.79870 1.000 54.36143 H ? B ? 147 1
   ATOM 5568 HA . THR B 147 ? 21.03962 43.80216 55.30457 1.000 57.07049 H ? B ? 147 1
   ATOM 5569 HB . THR B 147 ? 22.60640 42.31816 54.20676 1.000 48.81282 H ? B ? 147 1
   ATOM 5570 HG1 . THR B 147 ? 22.31243 40.55979 55.65451 1.000 48.38233 H ? B ? 147 1
   ATOM 5571 HG21 . THR B 147 ? 24.61927 43.15028 55.03380 1.000 57.95354 H ? B ? 147 1
   ATOM 5572 HG22 . THR B 147 ? 23.45745 44.37741 55.54986 1.000 57.95354 H ? B ? 147 1
   ATOM 5573 HG23 . THR B 147 ? 24.07733 43.16391 56.70869 1.000 57.95354 H ? B ? 147 1
   ATOM 5574 N . PRO B 148 ? 18.83181 42.16738 55.63906 1.000 48.52704 N ? B ? 148 1
   ATOM 5575 CA . PRO B 148 ? 17.72465 41.25075 55.33866 1.000 48.32743 C ? B ? 148 1
   ATOM 5576 C . PRO B 148 ? 17.44799 41.14569 53.83296 1.000 53.82043 C ? B ? 148 1
   ATOM 5577 O . PRO B 148 ? 16.78097 40.23474 53.34955 1.000 57.24615 O ? B ? 148 1
   ATOM 5578 CB . PRO B 148 ? 16.53116 41.84868 56.06523 1.000 54.42019 C ? B ? 148 1
   ATOM 5579 CG . PRO B 148 ? 16.82453 43.34532 56.02076 1.000 49.18085 C ? B ? 148 1
   ATOM 5580 CD . PRO B 148 ? 18.33085 43.38602 56.24472 1.000 45.83152 C ? B ? 148 1
   ATOM 5581 HA . PRO B 148 ? 17.92167 40.26024 55.73603 1.000 57.88570 H ? B ? 148 1
   ATOM 5582 HB2 . PRO B 148 ? 15.58818 41.59619 55.58600 1.000 65.19701 H ? B ? 148 1
   ATOM 5583 HB3 . PRO B 148 ? 16.51984 41.50144 57.10008 1.000 65.19701 H ? B ? 148 1
   ATOM 5584 HG2 . PRO B 148 ? 16.58112 43.75045 55.03985 1.000 58.90980 H ? B ? 148 1
   ATOM 5585 HG3 . PRO B 148 ? 16.28388 43.87516 56.80368 1.000 58.90980 H ? B ? 148 1
   ATOM 5586 HD2 . PRO B 148 ? 18.76788 44.27864 55.79501 1.000 54.89060 H ? B ? 148 1
   ATOM 5587 HD3 . PRO B 148 ? 18.53000 43.36532 57.31894 1.000 54.89060 H ? B ? 148 1
   ATOM 5588 N . LYS B 149 ? 17.95487 42.10472 53.05705 1.000 41.98957 N ? B ? 149 1
   ATOM 5589 CA . LYS B 149 ? 17.71135 42.12890 51.62526 1.000 41.94218 C ? B ? 149 1
   ATOM 5590 C . LYS B 149 ? 18.58195 41.14448 50.84056 1.000 47.72468 C ? B ? 149 1
   ATOM 5591 O . LYS B 149 ? 18.47770 41.08610 49.61887 1.000 45.79534 O ? B ? 149 1
   ATOM 5592 CB . LYS B 149 ? 17.88117 43.56093 51.13405 1.000 52.50887 C ? B ? 149 1
   ATOM 5593 CG . LYS B 149 ? 16.85477 44.51772 51.74955 1.000 55.33456 C ? B ? 149 1
   ATOM 5594 CD . LYS B 149 ? 16.90547 45.87161 51.03828 1.000 47.54686 C ? B ? 149 1
   ATOM 5595 CE . LYS B 149 ? 15.94951 46.86390 51.69937 1.000 55.38812 C ? B ? 149 1
   ATOM 5596 NZ . LYS B 149 ? 16.07767 48.21500 51.10443 1.000 65.95735 N ? B ? 149 1
   ATOM 5597 H . LYS B 149 ? 18.53832 42.82261 53.46369 1.000 50.28027 H ? B ? 149 1
   ATOM 5598 HA . LYS B 149 ? 16.68751 41.79869 51.44440 1.000 50.22340 H ? B ? 149 1
   ATOM 5599 HB2 . LYS B 149 ? 18.89141 43.90234 51.36356 1.000 62.90343 H ? B ? 149 1
   ATOM 5600 HB3 . LYS B 149 ? 17.74073 43.55843 50.05578 1.000 62.90343 H ? B ? 149 1
   ATOM 5601 HG2 . LYS B 149 ? 15.85213 44.09757 51.64862 1.000 66.29425 H ? B ? 149 1
   ATOM 5602 HG3 . LYS B 149 ? 17.08167 44.65633 52.80669 1.000 66.29425 H ? B ? 149 1
   ATOM 5603 HD2 . LYS B 149 ? 17.92316 46.25262 51.09107 1.000 56.94902 H ? B ? 149 1
   ATOM 5604 HD3 . LYS B 149 ? 16.63081 45.74319 49.98912 1.000 56.94902 H ? B ? 149 1
   ATOM 5605 HE2 . LYS B 149 ? 14.93083 46.48720 51.57998 1.000 66.35853 H ? B ? 149 1
   ATOM 5606 HE3 . LYS B 149 ? 16.18287 46.90419 52.76708 1.000 66.35853 H ? B ? 149 1
   ATOM 5607 HZ1 . LYS B 149 ? 15.20887 48.69989 50.96681 1.000 79.04161 H ? B ? 149 1
   ATOM 5608 HZ2 . LYS B 149 ? 16.69434 48.83111 51.64199 1.000 79.04161 H ? B ? 149 1
   ATOM 5609 HZ3 . LYS B 149 ? 16.62344 48.21199 50.23776 1.000 79.04161 H ? B ? 149 1
   ATOM 5610 N . LEU B 150 ? 19.45189 40.40539 51.52671 1.000 45.67944 N ? B ? 150 1
   ATOM 5611 CA . LEU B 150 ? 20.47449 39.60323 50.89501 1.000 42.70376 C ? B ? 150 1
   ATOM 5612 C . LEU B 150 ? 19.86643 38.48019 50.04585 1.000 48.38624 C ? B ? 150 1
   ATOM 5613 O . LEU B 150 ? 19.13320 37.63915 50.55585 1.000 55.91187 O ? B ? 150 1
   ATOM 5614 CB . LEU B 150 ? 21.43630 39.07978 51.96782 1.000 48.24047 C ? B ? 150 1
   ATOM 5615 CG . LEU B 150 ? 22.79070 38.65477 51.38565 1.000 53.49466 C ? B ? 150 1
   ATOM 5616 CD1 . LEU B 150 ? 23.68060 39.87473 51.10704 1.000 49.55232 C ? B ? 150 1
   ATOM 5617 CD2 . LEU B 150 ? 23.53171 37.72848 52.35888 1.000 47.16531 C ? B ? 150 1
   ATOM 5618 H . LEU B 150 ? 19.44511 40.46471 52.53096 1.000 54.70812 H ? B ? 150 1
   ATOM 5619 HA . LEU B 150 ? 21.02983 40.27125 50.24406 1.000 51.13729 H ? B ? 150 1
   ATOM 5620 HB2 . LEU B 150 ? 21.61408 39.85954 52.70587 1.000 57.78135 H ? B ? 150 1
   ATOM 5621 HB3 . LEU B 150 ? 20.96181 38.23704 52.47123 1.000 57.78135 H ? B ? 150 1
   ATOM 5622 HG . LEU B 150 ? 22.62529 38.11340 50.45663 1.000 64.08637 H ? B ? 150 1
   ATOM 5623 HD11 . LEU B 150 ? 24.57231 39.55189 50.57466 1.000 59.35556 H ? B ? 150 1
   ATOM 5624 HD12 . LEU B 150 ? 23.15852 40.60390 50.49206 1.000 59.35556 H ? B ? 150 1
   ATOM 5625 HD13 . LEU B 150 ? 23.97616 40.35487 52.03913 1.000 59.35556 H ? B ? 150 1
   ATOM 5626 HD21 . LEU B 150 ? 24.49121 37.44542 51.92863 1.000 56.49115 H ? B ? 150 1
   ATOM 5627 HD22 . LEU B 150 ? 23.70316 38.24849 53.30088 1.000 56.49115 H ? B ? 150 1
   ATOM 5628 HD23 . LEU B 150 ? 22.93736 36.83179 52.53523 1.000 56.49115 H ? B ? 150 1
   ATOM 5629 N . GLU B 151 ? 20.24168 38.45793 48.76852 1.000 47.17155 N ? B ? 151 1
   ATOM 5630 CA . GLU B 151 ? 19.94678 37.43960 47.76760 1.000 43.89564 C ? B ? 151 1
   ATOM 5631 C . GLU B 151 ? 21.09389 36.42385 47.65099 1.000 47.61569 C ? B ? 151 1
   ATOM 5632 O . GLU B 151 ? 20.83019 35.23254 47.49125 1.000 50.40328 O ? B ? 151 1
   ATOM 5633 CB . GLU B 151 ? 19.68554 38.11564 46.40377 1.000 46.75759 C ? B ? 151 1
   ATOM 5634 CG . GLU B 151 ? 18.51346 39.10097 46.47483 1.000 49.34383 C ? B ? 151 1
   ATOM 5635 CD . GLU B 151 ? 18.16127 39.79893 45.15207 1.000 39.98977 C ? B ? 151 1
   ATOM 5636 OE1 . GLU B 151 ? 18.30233 39.23618 44.03559 1.000 57.99170 O ? B ? 151 1
   ATOM 5637 OE2 . GLU B 151 ? 17.69472 40.95513 45.25107 1.000 38.38300 O ? B ? 151 1
   ATOM 5638 H . GLU B 151 ? 20.82091 39.22153 48.44610 1.000 56.49864 H ? B ? 151 1
   ATOM 5639 HA . GLU B 151 ? 19.04828 36.89978 48.06118 1.000 52.56755 H ? B ? 151 1
   ATOM 5640 HB2 . GLU B 151 ? 20.57470 38.65766 46.07981 1.000 56.00189 H ? B ? 151 1
   ATOM 5641 HB3 . GLU B 151 ? 19.45259 37.34645 45.66678 1.000 56.00189 H ? B ? 151 1
   ATOM 5642 HG2 . GLU B 151 ? 17.63057 38.56544 46.82672 1.000 59.10537 H ? B ? 151 1
   ATOM 5643 HG3 . GLU B 151 ? 18.74716 39.87441 47.21074 1.000 59.10537 H ? B ? 151 1
   ATOM 5644 N . LYS B 152 ? 22.36747 36.84838 47.75827 1.000 48.57462 N ? B ? 152 1
   ATOM 5645 CA . LYS B 152 ? 23.56307 35.99048 47.57204 1.000 42.42714 C ? B ? 152 1
   ATOM 5646 C . LYS B 152 ? 24.47793 36.00250 48.78160 1.000 42.63567 C ? B ? 152 1
   ATOM 5647 O . LYS B 152 ? 24.96720 37.06994 49.15074 1.000 40.10328 O ? B ? 152 1
   ATOM 5648 CB . LYS B 152 ? 24.42983 36.44103 46.37927 1.000 43.98509 C ? B ? 152 1
   ATOM 5649 CG . LYS B 152 ? 23.69955 36.76217 45.08119 1.000 51.76994 C ? B ? 152 1
   ATOM 5650 CD . LYS B 152 ? 23.05203 35.52429 44.50603 1.000 40.77355 C ? B ? 152 1
   ATOM 5651 CE . LYS B 152 ? 22.43221 35.95778 43.19368 1.000 40.82777 C ? B ? 152 1
   ATOM 5652 NZ . LYS B 152 ? 21.51237 34.90658 42.75697 1.000 44.08483 N ? B ? 152 1
   ATOM 5653 H . LYS B 152 ? 22.51066 37.84790 47.88505 1.000 58.18233 H ? B ? 152 1
   ATOM 5654 HA . LYS B 152 ? 23.24743 34.96161 47.38762 1.000 50.80535 H ? B ? 152 1
   ATOM 5655 HB2 . LYS B 152 ? 24.98130 37.33700 46.65221 1.000 52.67489 H ? B ? 152 1
   ATOM 5656 HB3 . LYS B 152 ? 25.17929 35.67229 46.17842 1.000 52.67489 H ? B ? 152 1
   ATOM 5657 HG2 . LYS B 152 ? 22.93677 37.51579 45.25859 1.000 62.01671 H ? B ? 152 1
   ATOM 5658 HG3 . LYS B 152 ? 24.41173 37.15688 44.36105 1.000 62.01671 H ? B ? 152 1
   ATOM 5659 HD2 . LYS B 152 ? 23.79044 34.73892 44.33509 1.000 48.82105 H ? B ? 152 1
   ATOM 5660 HD3 . LYS B 152 ? 22.28272 35.17899 45.19465 1.000 48.82105 H ? B ? 152 1
   ATOM 5661 HE2 . LYS B 152 ? 21.89502 36.90401 43.32642 1.000 48.88610 H ? B ? 152 1
   ATOM 5662 HE3 . LYS B 152 ? 23.23701 36.11054 42.46893 1.000 48.88610 H ? B ? 152 1
   ATOM 5663 HZ1 . LYS B 152 ? 20.75092 34.81609 43.43952 1.000 52.79458 H ? B ? 152 1
   ATOM 5664 HZ2 . LYS B 152 ? 21.11586 35.11788 41.85324 1.000 52.79458 H ? B ? 152 1
   ATOM 5665 HZ3 . LYS B 152 ? 21.99222 34.02078 42.70126 1.000 52.79458 H ? B ? 152 1
   ATOM 5666 N . LEU B 153 ? 24.84604 34.81884 49.27504 1.000 47.22302 N ? B ? 153 1
   ATOM 5667 CA . LEU B 153 ? 25.90731 34.64449 50.26813 1.000 40.14761 C ? B ? 153 1
   ATOM 5668 C . LEU B 153 ? 26.95090 33.63043 49.81528 1.000 41.06020 C ? B ? 153 1
   ATOM 5669 O . LEU B 153 ? 26.60125 32.49263 49.49537 1.000 41.67814 O ? B ? 153 1
   ATOM 5670 CB . LEU B 153 ? 25.26697 34.22553 51.59171 1.000 44.97852 C ? B ? 153 1
   ATOM 5671 CG . LEU B 153 ? 26.24969 34.18501 52.76936 1.000 48.60925 C ? B ? 153 1
   ATOM 5672 CD1 . LEU B 153 ? 26.76359 35.58722 53.08357 1.000 47.86314 C ? B ? 153 1
   ATOM 5673 CD2 . LEU B 153 ? 25.54476 33.62951 54.01410 1.000 48.62587 C ? B ? 153 1
   ATOM 5674 H . LEU B 153 ? 24.40110 33.98632 48.90168 1.000 56.56040 H ? B ? 153 1
   ATOM 5675 HA . LEU B 153 ? 26.41902 35.59837 50.40012 1.000 48.06991 H ? B ? 153 1
   ATOM 5676 HB2 . LEU B 153 ? 24.47000 34.92792 51.82325 1.000 53.86701 H ? B ? 153 1
   ATOM 5677 HB3 . LEU B 153 ? 24.81995 33.24075 51.45551 1.000 53.86701 H ? B ? 153 1
   ATOM 5678 HG . LEU B 153 ? 27.09332 33.53947 52.52795 1.000 58.22388 H ? B ? 153 1
   ATOM 5679 HD11 . LEU B 153 ? 27.42552 35.52796 53.94311 1.000 57.32855 H ? B ? 153 1
   ATOM 5680 HD12 . LEU B 153 ? 27.32999 36.00219 52.25054 1.000 57.32855 H ? B ? 153 1
   ATOM 5681 HD13 . LEU B 153 ? 25.93442 36.25272 53.32617 1.000 57.32855 H ? B ? 153 1
   ATOM 5682 HD21 . LEU B 153 ? 26.21753 33.63443 54.86876 1.000 58.24383 H ? B ? 153 1
   ATOM 5683 HD22 . LEU B 153 ? 24.66348 34.22879 54.23771 1.000 58.24383 H ? B ? 153 1
   ATOM 5684 HD23 . LEU B 153 ? 25.21843 32.61097 53.83717 1.000 58.24383 H ? B ? 153 1
   ATOM 5685 N . SER B 154 ? 28.23677 33.99970 49.85189 1.000 46.93003 N ? B ? 154 1
   ATOM 5686 CA . SER B 154 ? 29.33110 33.08419 49.49094 1.000 45.30245 C ? B ? 154 1
   ATOM 5687 C . SER B 154 ? 30.45704 33.05784 50.50386 1.000 45.93680 C ? B ? 154 1
   ATOM 5688 O . SER B 154 ? 31.18914 34.02301 50.68079 1.000 49.16714 O ? B ? 154 1
   ATOM 5689 CB . SER B 154 ? 29.87919 33.38060 48.10858 1.000 44.71237 C ? B ? 154 1
   ATOM 5690 OG . SER B 154 ? 30.81498 32.38372 47.73671 1.000 46.48989 O ? B ? 154 1
   ATOM 5691 H . SER B 154 ? 28.44992 34.97543 50.05293 1.000 56.20882 H ? B ? 154 1
   ATOM 5692 HA . SER B 154 ? 28.92948 32.07645 49.45009 1.000 54.25572 H ? B ? 154 1
   ATOM 5693 HB2 . SER B 154 ? 29.06113 33.37932 47.39314 1.000 53.54762 H ? B ? 154 1
   ATOM 5694 HB3 . SER B 154 ? 30.34805 34.36362 48.10366 1.000 53.54762 H ? B ? 154 1
   ATOM 5695 HG . SER B 154 ? 31.26449 32.72815 46.96000 1.000 55.68065 H ? B ? 154 1
   ATOM 5696 N . LEU B 155 ? 30.59683 31.90367 51.13942 1.000 45.75727 N ? B ? 155 1
   ATOM 5697 CA . LEU B 155 ? 31.53064 31.58752 52.22510 1.000 49.98990 C ? B ? 155 1
   ATOM 5698 C . LEU B 155 ? 32.37215 30.37045 51.88884 1.000 47.50749 C ? B ? 155 1
   ATOM 5699 O . LEU B 155 ? 33.09727 29.84964 52.73267 1.000 49.99214 O ? B ? 155 1
   ATOM 5700 CB . LEU B 155 ? 30.71701 31.30447 53.49958 1.000 38.79364 C ? B ? 155 1
   ATOM 5701 CG . LEU B 155 ? 30.07639 32.54812 54.09409 1.000 33.66769 C ? B ? 155 1
   ATOM 5702 CD1 . LEU B 155 ? 29.01958 32.07649 55.06660 1.000 34.08160 C ? B ? 155 1
   ATOM 5703 CD2 . LEU B 155 ? 31.11083 33.40821 54.81165 1.000 41.51619 C ? B ? 155 1
   ATOM 5704 H . LEU B 155 ? 29.93382 31.17425 50.89869 1.000 54.80150 H ? B ? 155 1
   ATOM 5705 HA . LEU B 155 ? 32.22273 32.40993 52.39310 1.000 59.88067 H ? B ? 155 1
   ATOM 5706 HB2 . LEU B 155 ? 29.92597 30.59618 53.24908 1.000 46.44516 H ? B ? 155 1
   ATOM 5707 HB3 . LEU B 155 ? 31.34094 30.84230 54.26191 1.000 46.44516 H ? B ? 155 1
   ATOM 5708 HG . LEU B 155 ? 29.58323 33.13990 53.32306 1.000 40.29400 H ? B ? 155 1
   ATOM 5709 HD11 . LEU B 155 ? 28.59994 32.94265 55.57474 1.000 40.79071 H ? B ? 155 1
   ATOM 5710 HD12 . LEU B 155 ? 28.21911 31.55895 54.54062 1.000 40.79071 H ? B ? 155 1
   ATOM 5711 HD13 . LEU B 155 ? 29.47748 31.40817 55.79413 1.000 40.79071 H ? B ? 155 1
   ATOM 5712 HD21 . LEU B 155 ? 30.61479 34.24964 55.29224 1.000 49.71220 H ? B ? 155 1
   ATOM 5713 HD22 . LEU B 155 ? 31.63902 32.82215 55.56223 1.000 49.71220 H ? B ? 155 1
   ATOM 5714 HD23 . LEU B 155 ? 31.82294 33.80047 54.09180 1.000 49.71220 H ? B ? 155 1
   ATOM 5715 N . ALA B 156 ? 32.22988 29.88578 50.65911 1.000 44.67563 N ? B ? 156 1
   ATOM 5716 CA . ALA B 156 ? 32.91782 28.72277 50.14976 1.000 44.63194 C ? B ? 156 1
   ATOM 5717 C . ALA B 156 ? 34.43343 28.92712 50.23585 1.000 48.50214 C ? B ? 156 1
   ATOM 5718 O . ALA B 156 ? 34.91802 30.05727 50.18794 1.000 42.46894 O ? B ? 156 1
   ATOM 5719 CB . ALA B 156 ? 32.41757 28.50629 48.72649 1.000 43.07604 C ? B ? 156 1
   ATOM 5720 H . ALA B 156 ? 31.55646 30.33451 50.05641 1.000 53.50354 H ? B ? 156 1
   ATOM 5721 HA . ALA B 156 ? 32.64057 27.84877 50.73915 1.000 53.45111 H ? B ? 156 1
   ATOM 5722 HB1 . ALA B 156 ? 32.88176 27.62550 48.28632 1.000 51.58403 H ? B ? 156 1
   ATOM 5723 HB2 . ALA B 156 ? 31.33851 28.36522 48.75821 1.000 51.58403 H ? B ? 156 1
   ATOM 5724 HB3 . ALA B 156 ? 32.62930 29.38689 48.12479 1.000 51.58403 H ? B ? 156 1
   ATOM 5725 N . ASN B 157 ? 35.19523 27.84239 50.30989 1.000 52.58705 N ? B ? 157 1
   ATOM 5726 CA . ASN B 157 ? 36.65001 27.90725 50.31988 1.000 49.04008 C ? B ? 157 1
   ATOM 5727 C . ASN B 157 ? 37.11461 28.81373 51.45331 1.000 51.74124 C ? B ? 157 1
   ATOM 5728 O . ASN B 157 ? 37.77423 29.82283 51.21716 1.000 57.61263 O ? B ? 157 1
   ATOM 5729 CB . ASN B 157 ? 37.18775 28.27089 48.92176 1.000 45.32916 C ? B ? 157 1
   ATOM 5730 CG . ASN B 157 ? 36.86683 27.25500 47.83901 1.000 49.50334 C ? B ? 157 1
   ATOM 5731 OD1 . ASN B 157 ? 37.72225 26.87762 47.07137 1.000 67.25720 O ? B ? 157 1
   ATOM 5732 ND2 . ASN B 157 ? 35.65600 26.77312 47.67320 1.000 52.67236 N ? B ? 157 1
   ATOM 5733 H . ASN B 157 ? 34.76944 26.93988 50.51783 1.000 62.99724 H ? B ? 157 1
   ATOM 5734 HA . ASN B 157 ? 37.04510 26.92298 50.56417 1.000 58.74088 H ? B ? 157 1
   ATOM 5735 HB2 . ASN B 157 ? 36.80244 29.24173 48.61708 1.000 54.28778 H ? B ? 157 1
   ATOM 5736 HB3 . ASN B 157 ? 38.27579 28.34500 48.98279 1.000 54.28778 H ? B ? 157 1
   ATOM 5737 HD21 . ASN B 157 ? 35.65699 25.91842 47.14389 1.000 63.09962 H ? B ? 157 1
   ATOM 5738 HD22 . ASN B 157 ? 35.03373 26.82822 48.46962 1.000 63.09962 H ? B ? 157 1
   ATOM 5739 N . ASN B 158 ? 36.67950 28.46014 52.66014 1.000 53.70349 N ? B ? 158 1
   ATOM 5740 CA . ASN B 158 ? 37.17737 28.96678 53.93211 1.000 57.25767 C ? B ? 158 1
   ATOM 5741 C . ASN B 158 ? 37.55286 27.76464 54.82307 1.000 55.08627 C ? B ? 158 1
   ATOM 5742 O . ASN B 158 ? 37.48475 26.61009 54.40127 1.000 59.01075 O ? B ? 158 1
   ATOM 5743 CB . ASN B 158 ? 36.14735 29.93642 54.54859 1.000 53.02530 C ? B ? 158 1
   ATOM 5744 CG . ASN B 158 ? 36.21909 31.35042 54.00227 1.000 52.53159 C ? B ? 158 1
   ATOM 5745 OD1 . ASN B 158 ? 36.84076 32.21898 54.57787 1.000 49.61709 O ? B ? 158 1
   ATOM 5746 ND2 . ASN B 158 ? 35.57195 31.65725 52.90900 1.000 52.94957 N ? B ? 158 1
   ATOM 5747 H . ASN B 158 ? 36.14604 27.59930 52.73009 1.000 64.33697 H ? B ? 158 1
   ATOM 5748 HA . ASN B 158 ? 38.10184 29.51245 53.77243 1.000 68.60198 H ? B ? 158 1
   ATOM 5749 HB2 . ASN B 158 ? 35.13680 29.55781 54.41108 1.000 63.52315 H ? B ? 158 1
   ATOM 5750 HB3 . ASN B 158 ? 36.32888 30.01731 55.61905 1.000 63.52315 H ? B ? 158 1
   ATOM 5751 HD21 . ASN B 158 ? 35.62023 32.61912 52.60652 1.000 63.43227 H ? B ? 158 1
   ATOM 5752 HD22 . ASN B 158 ? 35.04435 30.93897 52.43892 1.000 63.43227 H ? B ? 158 1
   ATOM 5753 N . GLN B 159 ? 37.97955 28.02772 56.05398 1.000 58.22829 N ? B ? 159 1
   ATOM 5754 CA . GLN B 159 ? 38.23996 27.02315 57.09334 1.000 67.67935 C ? B ? 159 1
   ATOM 5755 C . GLN B 159 ? 37.04506 26.85769 58.06235 1.000 66.01690 C ? B ? 159 1
   ATOM 5756 O . GLN B 159 ? 37.24230 26.42845 59.19717 1.000 67.66216 O ? B ? 159 1
   ATOM 5757 CB . GLN B 159 ? 39.53950 27.41181 57.83025 1.000 70.03318 C ? B ? 159 1
   ATOM 5758 CG . GLN B 159 ? 40.81995 27.07714 57.04516 1.000 67.55797 C ? B ? 159 1
   ATOM 5759 CD . GLN B 159 ? 42.06580 27.85427 57.47164 1.000 73.00991 C ? B ? 159 1
   ATOM 5760 OE1 . GLN B 159 ? 43.18322 27.38652 57.33145 1.000 79.35807 O ? B ? 159 1
   ATOM 5761 NE2 . GLN B 159 ? 41.96903 29.04398 58.03190 1.000 70.91944 N ? B ? 159 1
   ATOM 5762 H . GLN B 159 ? 37.92918 28.98903 56.36749 1.000 69.76673 H ? B ? 159 1
   ATOM 5763 HA . GLN B 159 ? 38.38340 26.05099 56.62171 1.000 81.10800 H ? B ? 159 1
   ATOM 5764 HB2 . GLN B 159 ? 39.49103 28.47930 58.03628 1.000 83.93260 H ? B ? 159 1
   ATOM 5765 HB3 . GLN B 159 ? 39.61661 26.88730 58.77877 1.000 83.93260 H ? B ? 159 1
   ATOM 5766 HG2 . GLN B 159 ? 41.03916 26.01586 57.16232 1.000 80.96234 H ? B ? 159 1
   ATOM 5767 HG3 . GLN B 159 ? 40.65667 27.27122 55.98473 1.000 80.96234 H ? B ? 159 1
   ATOM 5768 HE21 . GLN B 159 ? 41.08400 29.54012 58.07621 1.000 84.99611 H ? B ? 159 1
   ATOM 5769 HE22 . GLN B 159 ? 42.82292 29.56724 58.06670 1.000 84.99611 H ? B ? 159 1
   ATOM 5770 N . LEU B 160 ? 35.81687 27.21283 57.66378 1.000 61.61036 N ? B ? 160 1
   ATOM 5771 CA . LEU B 160 ? 34.67178 27.25053 58.56268 1.000 55.12123 C ? B ? 160 1
   ATOM 5772 C . LEU B 160 ? 34.41387 25.85745 59.13906 1.000 63.62235 C ? B ? 160 1
   ATOM 5773 O . LEU B 160 ? 34.24282 24.91287 58.36729 1.000 57.01073 O ? B ? 160 1
   ATOM 5774 CB . LEU B 160 ? 33.41560 27.80006 57.85662 1.000 59.71539 C ? B ? 160 1
   ATOM 5775 CG . LEU B 160 ? 33.46802 29.28009 57.43301 1.000 57.61023 C ? B ? 160 1
   ATOM 5776 CD1 . LEU B 160 ? 32.26268 29.58442 56.55162 1.000 60.87457 C ? B ? 160 1
   ATOM 5777 CD2 . LEU B 160 ? 33.39236 30.25869 58.60068 1.000 54.44526 C ? B ? 160 1
   ATOM 5778 H . LEU B 160 ? 35.66152 27.45858 56.69364 1.000 73.82522 H ? B ? 160 1
   ATOM 5779 HA . LEU B 160 ? 34.92248 27.91976 59.37168 1.000 66.03826 H ? B ? 160 1
   ATOM 5780 HB2 . LEU B 160 ? 33.20652 27.18258 56.98471 1.000 71.55125 H ? B ? 160 1
   ATOM 5781 HB3 . LEU B 160 ? 32.57187 27.68549 58.53245 1.000 71.55125 H ? B ? 160 1
   ATOM 5782 HG . LEU B 160 ? 34.37698 29.47896 56.86886 1.000 69.02506 H ? B ? 160 1
   ATOM 5783 HD11 . LEU B 160 ? 32.28009 30.63596 56.27719 1.000 72.94226 H ? B ? 160 1
   ATOM 5784 HD12 . LEU B 160 ? 32.32595 28.98463 55.64426 1.000 72.94226 H ? B ? 160 1
   ATOM 5785 HD13 . LEU B 160 ? 31.33519 29.35825 57.07543 1.000 72.94226 H ? B ? 160 1
   ATOM 5786 HD21 . LEU B 160 ? 33.34351 31.28525 58.23579 1.000 65.22709 H ? B ? 160 1
   ATOM 5787 HD22 . LEU B 160 ? 32.51464 30.04102 59.20919 1.000 65.22709 H ? B ? 160 1
   ATOM 5788 HD23 . LEU B 160 ? 34.28084 30.14750 59.21262 1.000 65.22709 H ? B ? 160 1
   ATOM 5789 N . THR B 161 ? 34.38855 25.73408 60.46820 1.000 67.85987 N ? B ? 161 1
   ATOM 5790 CA . THR B 161 ? 34.13121 24.47785 61.20695 1.000 58.06332 C ? B ? 161 1
   ATOM 5791 C . THR B 161 ? 32.69479 24.31095 61.68157 1.000 59.66244 C ? B ? 161 1
   ATOM 5792 O . THR B 161 ? 32.15262 23.20663 61.63050 1.000 62.81180 O ? B ? 161 1
   ATOM 5793 CB . THR B 161 ? 35.07166 24.36791 62.39861 1.000 51.99880 C ? B ? 161 1
   ATOM 5794 OG1 . THR B 161 ? 35.27525 25.63237 62.98935 1.000 59.58287 O ? B ? 161 1
   ATOM 5795 CG2 . THR B 161 ? 36.44099 23.87856 61.93841 1.000 55.07580 C ? B ? 161 1
   ATOM 5796 H . THR B 161 ? 34.66302 26.53800 61.03028 1.000 81.32462 H ? B ? 161 1
   ATOM 5797 HA . THR B 161 ? 34.32419 23.63194 60.55495 1.000 69.56876 H ? B ? 161 1
   ATOM 5798 HB . THR B 161 ? 34.67409 23.65530 63.12753 1.000 62.29134 H ? B ? 161 1
   ATOM 5799 HG1 . THR B 161 ? 34.60350 25.76420 63.70367 1.000 71.39222 H ? B ? 161 1
   ATOM 5800 HG21 . THR B 161 ? 37.11857 23.86156 62.78881 1.000 65.98375 H ? B ? 161 1
   ATOM 5801 HG22 . THR B 161 ? 36.34913 22.87266 61.53110 1.000 65.98375 H ? B ? 161 1
   ATOM 5802 HG23 . THR B 161 ? 36.84242 24.55922 61.18817 1.000 65.98375 H ? B ? 161 1
   ATOM 5803 N . GLU B 162 ? 32.02268 25.40492 62.02615 1.000 56.94634 N ? B ? 162 1
   ATOM 5804 CA . GLU B 162 ? 30.58908 25.41941 62.30287 1.000 57.14170 C ? B ? 162 1
   ATOM 5805 C . GLU B 162 ? 29.96673 26.78817 61.97222 1.000 57.82418 C ? B ? 162 1
   ATOM 5806 O . GLU B 162 ? 30.63926 27.82131 61.92443 1.000 57.00000 O ? B ? 162 1
   ATOM 5807 CB . GLU B 162 ? 30.30510 24.95265 63.74888 1.000 66.30276 C ? B ? 162 1
   ATOM 5808 CG . GLU B 162 ? 31.05444 25.70271 64.86827 1.000 67.39837 C ? B ? 162 1
   ATOM 5809 CD . GLU B 162 ? 32.49400 25.19674 65.04080 1.000 73.25249 C ? B ? 162 1
   ATOM 5810 OE1 . GLU B 162 ? 32.68676 23.98256 65.28236 1.000 71.02195 O ? B ? 162 1
   ATOM 5811 OE2 . GLU B 162 ? 33.42593 26.01065 64.84813 1.000 77.48957 O ? B ? 162 1
   ATOM 5812 H . GLU B 162 ? 32.52753 26.27762 62.12608 1.000 68.22839 H ? B ? 162 1
   ATOM 5813 HA . GLU B 162 ? 30.10863 24.69445 61.64332 1.000 68.46283 H ? B ? 162 1
   ATOM 5814 HB2 . GLU B 162 ? 29.23513 25.06252 63.92774 1.000 79.45610 H ? B ? 162 1
   ATOM 5815 HB3 . GLU B 162 ? 30.52057 23.88548 63.81889 1.000 79.45610 H ? B ? 162 1
   ATOM 5816 HG2 . GLU B 162 ? 31.04033 26.77434 64.65695 1.000 80.77083 H ? B ? 162 1
   ATOM 5817 HG3 . GLU B 162 ? 30.52342 25.54672 65.80805 1.000 80.77083 H ? B ? 162 1
   ATOM 5818 N . LEU B 163 ? 28.65438 26.77936 61.71644 1.000 56.94357 N ? B ? 163 1
   ATOM 5819 CA . LEU B 163 ? 27.85956 27.95830 61.36485 1.000 51.06600 C ? B ? 163 1
   ATOM 5820 C . LEU B 163 ? 27.01058 28.46177 62.53559 1.000 50.11988 C ? B ? 163 1
   ATOM 5821 O . LEU B 163 ? 26.38597 27.64090 63.21591 1.000 57.02698 O ? B ? 163 1
   ATOM 5822 CB . LEU B 163 ? 26.89886 27.63893 60.20401 1.000 50.68526 C ? B ? 163 1
   ATOM 5823 CG . LEU B 163 ? 27.55975 27.06606 58.95111 1.000 49.32455 C ? B ? 163 1
   ATOM 5824 CD1 . LEU B 163 ? 26.49802 26.74628 57.92145 1.000 45.45013 C ? B ? 163 1
   ATOM 5825 CD2 . LEU B 163 ? 28.53216 28.05152 58.31315 1.000 64.32419 C ? B ? 163 1
   ATOM 5826 H . LEU B 163 ? 28.15457 25.91592 61.85322 1.000 68.22507 H ? B ? 163 1
   ATOM 5827 HA . LEU B 163 ? 28.53505 28.75012 61.05492 1.000 61.17198 H ? B ? 163 1
   ATOM 5828 HB2 . LEU B 163 ? 26.16193 26.91487 60.55779 1.000 60.71509 H ? B ? 163 1
   ATOM 5829 HB3 . LEU B 163 ? 26.36522 28.55174 59.93297 1.000 60.71509 H ? B ? 163 1
   ATOM 5830 HG . LEU B 163 ? 28.07337 26.13806 59.19485 1.000 59.08224 H ? B ? 163 1
   ATOM 5831 HD11 . LEU B 163 ? 26.96957 26.26342 57.06719 1.000 54.43294 H ? B ? 163 1
   ATOM 5832 HD12 . LEU B 163 ? 25.74725 26.07762 58.34635 1.000 54.43294 H ? B ? 163 1
   ATOM 5833 HD13 . LEU B 163 ? 26.03075 27.67079 57.59352 1.000 54.43294 H ? B ? 163 1
   ATOM 5834 HD21 . LEU B 163 ? 28.94053 27.61899 57.40503 1.000 77.08181 H ? B ? 163 1
   ATOM 5835 HD22 . LEU B 163 ? 28.02560 28.98671 58.08177 1.000 77.08181 H ? B ? 163 1
   ATOM 5836 HD23 . LEU B 163 ? 29.35724 28.23879 58.99434 1.000 77.08181 H ? B ? 163 1
   ATOM 5837 N . PRO B 164 ? 26.85520 29.79050 62.70240 1.000 46.70761 N ? B ? 164 1
   ATOM 5838 CA . PRO B 164 ? 25.82736 30.35321 63.56237 1.000 58.30030 C ? B ? 164 1
   ATOM 5839 C . PRO B 164 ? 24.45119 29.76855 63.26378 1.000 61.06263 C ? B ? 164 1
   ATOM 5840 O . PRO B 164 ? 24.01349 29.73777 62.11851 1.000 63.50610 O ? B ? 164 1
   ATOM 5841 CB . PRO B 164 ? 25.90313 31.87303 63.38934 1.000 59.36759 C ? B ? 164 1
   ATOM 5842 CG . PRO B 164 ? 27.37223 32.08616 63.03724 1.000 57.88827 C ? B ? 164 1
   ATOM 5843 CD . PRO B 164 ? 27.70894 30.84839 62.20851 1.000 50.29175 C ? B ? 164 1
   ATOM 5844 HA . PRO B 164 ? 26.09352 30.10796 64.58583 1.000 69.85314 H ? B ? 164 1
   ATOM 5845 HB2 . PRO B 164 ? 25.26955 32.21189 62.57170 1.000 71.13389 H ? B ? 164 1
   ATOM 5846 HB3 . PRO B 164 ? 25.64295 32.39267 64.30902 1.000 71.13389 H ? B ? 164 1
   ATOM 5847 HG2 . PRO B 164 ? 27.51352 33.00730 62.47666 1.000 69.35870 H ? B ? 164 1
   ATOM 5848 HG3 . PRO B 164 ? 27.97932 32.09189 63.94350 1.000 69.35870 H ? B ? 164 1
   ATOM 5849 HD2 . PRO B 164 ? 27.45287 31.03201 61.16660 1.000 60.24288 H ? B ? 164 1
   ATOM 5850 HD3 . PRO B 164 ? 28.76508 30.59141 62.32054 1.000 60.24288 H ? B ? 164 1
   ATOM 5851 N . ALA B 165 ? 23.76594 29.28875 64.30281 1.000 56.08037 N ? B ? 165 1
   ATOM 5852 CA . ALA B 165 ? 22.48723 28.59342 64.17375 1.000 59.66842 C ? B ? 165 1
   ATOM 5853 C . ALA B 165 ? 21.39838 29.45991 63.52603 1.000 61.77135 C ? B ? 165 1
   ATOM 5854 O . ALA B 165 ? 20.64564 28.99520 62.67103 1.000 64.90763 O ? B ? 165 1
   ATOM 5855 CB . ALA B 165 ? 22.06855 28.12812 65.57132 1.000 60.15973 C ? B ? 165 1
   ATOM 5856 H . ALA B 165 ? 24.22012 29.27222 65.20056 1.000 67.18923 H ? B ? 165 1
   ATOM 5857 HA . ALA B 165 ? 22.62449 27.72396 63.53767 1.000 71.49489 H ? B ? 165 1
   ATOM 5858 HB1 . ALA B 165 ? 21.12622 27.58378 65.50117 1.000 72.08446 H ? B ? 165 1
   ATOM 5859 HB2 . ALA B 165 ? 22.82788 27.46523 65.99201 1.000 72.08446 H ? B ? 165 1
   ATOM 5860 HB3 . ALA B 165 ? 21.93061 28.98564 66.23311 1.000 72.08446 H ? B ? 165 1
   ATOM 5861 N . GLY B 166 ? 21.35486 30.73178 63.92140 1.000 54.58282 N ? B ? 166 1
   ATOM 5862 CA . GLY B 166 ? 20.42154 31.71869 63.39647 1.000 59.60585 C ? B ? 166 1
   ATOM 5863 C . GLY B 166 ? 20.91819 32.47164 62.17517 1.000 61.21161 C ? B ? 166 1
   ATOM 5864 O . GLY B 166 ? 20.34037 33.50893 61.87908 1.000 64.50799 O ? B ? 166 1
   ATOM 5865 H . GLY B 166 ? 21.99087 31.03033 64.64142 1.000 65.39217 H ? B ? 166 1
   ATOM 5866 HA2 . GLY B 166 ? 19.48627 31.23231 63.12290 1.000 71.41980 H ? B ? 166 1
   ATOM 5867 HA3 . GLY B 166 ? 20.20662 32.45725 64.16797 1.000 71.41980 H ? B ? 166 1
   ATOM 5868 N . LEU B 167 ? 21.98028 32.01651 61.49441 1.000 61.35100 N ? B ? 167 1
   ATOM 5869 CA . LEU B 167 ? 22.67421 32.82683 60.48590 1.000 61.00039 C ? B ? 167 1
   ATOM 5870 C . LEU B 167 ? 21.74234 33.33506 59.39191 1.000 58.58612 C ? B ? 167 1
   ATOM 5871 O . LEU B 167 ? 21.91436 34.45067 58.92411 1.000 58.00627 O ? B ? 167 1
   ATOM 5872 CB . LEU B 167 ? 23.78900 31.99190 59.84212 1.000 56.03446 C ? B ? 167 1
   ATOM 5873 CG . LEU B 167 ? 24.63963 32.73407 58.80215 1.000 55.75903 C ? B ? 167 1
   ATOM 5874 CD1 . LEU B 167 ? 25.46139 33.85728 59.42922 1.000 63.02279 C ? B ? 167 1
   ATOM 5875 CD2 . LEU B 167 ? 25.59029 31.74548 58.14366 1.000 58.80649 C ? B ? 167 1
   ATOM 5876 H . LEU B 167 ? 22.40221 31.13687 61.76283 1.000 73.51398 H ? B ? 167 1
   ATOM 5877 HA . LEU B 167 ? 23.10570 33.69785 60.97936 1.000 73.09325 H ? B ? 167 1
   ATOM 5878 HB2 . LEU B 167 ? 24.45893 31.63026 60.61328 1.000 67.13414 H ? B ? 167 1
   ATOM 5879 HB3 . LEU B 167 ? 23.31732 31.13999 59.35534 1.000 67.13414 H ? B ? 167 1
   ATOM 5880 HG . LEU B 167 ? 24.00726 33.14052 58.01936 1.000 66.80362 H ? B ? 167 1
   ATOM 5881 HD11 . LEU B 167 ? 26.08457 34.32073 58.66833 1.000 75.52013 H ? B ? 167 1
   ATOM 5882 HD12 . LEU B 167 ? 24.79439 34.61813 59.83217 1.000 75.52013 H ? B ? 167 1
   ATOM 5883 HD13 . LEU B 167 ? 26.08969 33.47034 60.22853 1.000 75.52013 H ? B ? 167 1
   ATOM 5884 HD21 . LEU B 167 ? 26.17210 32.25572 57.37979 1.000 70.46057 H ? B ? 167 1
   ATOM 5885 HD22 . LEU B 167 ? 26.26039 31.31336 58.88409 1.000 70.46057 H ? B ? 167 1
   ATOM 5886 HD23 . LEU B 167 ? 25.01090 30.96005 57.66285 1.000 70.46057 H ? B ? 167 1
   ATOM 5887 N . LEU B 168 ? 20.77989 32.50988 58.97940 1.000 62.13682 N ? B ? 168 1
   ATOM 5888 CA . LEU B 168 ? 19.87307 32.79906 57.86545 1.000 57.65871 C ? B ? 168 1
   ATOM 5889 C . LEU B 168 ? 18.51333 33.35801 58.32715 1.000 64.28664 C ? B ? 168 1
   ATOM 5890 O . LEU B 168 ? 17.52773 33.33837 57.58203 1.000 68.03307 O ? B ? 168 1
   ATOM 5891 CB . LEU B 168 ? 19.78575 31.57307 56.93111 1.000 51.02769 C ? B ? 168 1
   ATOM 5892 CG . LEU B 168 ? 21.14274 30.93245 56.55286 1.000 52.20279 C ? B ? 168 1
   ATOM 5893 CD1 . LEU B 168 ? 20.92278 29.80578 55.53949 1.000 48.84727 C ? B ? 168 1
   ATOM 5894 CD2 . LEU B 168 ? 22.16504 31.90473 55.95922 1.000 54.69397 C ? B ? 168 1
   ATOM 5895 H . LEU B 168 ? 20.68460 31.62593 59.45958 1.000 74.45697 H ? B ? 168 1
   ATOM 5896 HA . LEU B 168 ? 20.30845 33.60880 57.28303 1.000 69.08324 H ? B ? 168 1
   ATOM 5897 HB2 . LEU B 168 ? 19.17771 30.80918 57.41974 1.000 61.12601 H ? B ? 168 1
   ATOM 5898 HB3 . LEU B 168 ? 19.27273 31.87599 56.01755 1.000 61.12601 H ? B ? 168 1
   ATOM 5899 HG . LEU B 168 ? 21.58943 30.49275 57.44388 1.000 62.53613 H ? B ? 168 1
   ATOM 5900 HD11 . LEU B 168 ? 21.87703 29.34539 55.29780 1.000 58.50951 H ? B ? 168 1
   ATOM 5901 HD12 . LEU B 168 ? 20.27150 29.04818 55.97481 1.000 58.50951 H ? B ? 168 1
   ATOM 5902 HD13 . LEU B 168 ? 20.47237 30.20139 54.62948 1.000 58.50951 H ? B ? 168 1
   ATOM 5903 HD21 . LEU B 168 ? 23.12173 31.40158 55.82431 1.000 65.52554 H ? B ? 168 1
   ATOM 5904 HD22 . LEU B 168 ? 21.80989 32.26865 54.99789 1.000 65.52554 H ? B ? 168 1
   ATOM 5905 HD23 . LEU B 168 ? 22.31378 32.75561 56.62045 1.000 65.52554 H ? B ? 168 1
   ATOM 5906 N . ASN B 169 ? 18.43888 33.84872 59.56657 1.000 65.19404 N ? B ? 169 1
   ATOM 5907 CA . ASN B 169 ? 17.25655 34.53564 60.07375 1.000 65.74678 C ? B ? 169 1
   ATOM 5908 C . ASN B 169 ? 17.10180 35.88024 59.36238 1.000 61.69117 C ? B ? 169 1
   ATOM 5909 O . ASN B 169 ? 18.09260 36.54978 59.10539 1.000 59.53787 O ? B ? 169 1
   ATOM 5910 CB . ASN B 169 ? 17.35718 34.71260 61.59910 1.000 65.02513 C ? B ? 169 1
   ATOM 5911 CG . ASN B 169 ? 17.22731 33.41164 62.36702 1.000 69.24616 C ? B ? 169 1
   ATOM 5912 OD1 . ASN B 169 ? 16.73031 32.40658 61.88658 1.000 67.50247 O ? B ? 169 1
   ATOM 5913 ND2 . ASN B 169 ? 17.60612 33.40664 63.62251 1.000 74.67383 N ? B ? 169 1
   ATOM 5914 H . ASN B 169 ? 19.28244 33.87710 60.12979 1.000 78.12563 H ? B ? 169 1
   ATOM 5915 HA . ASN B 169 ? 16.37796 33.93057 59.84623 1.000 78.78892 H ? B ? 169 1
   ATOM 5916 HB2 . ASN B 169 ? 18.31007 35.18056 61.84522 1.000 77.92293 H ? B ? 169 1
   ATOM 5917 HB3 . ASN B 169 ? 16.56846 35.38080 61.93921 1.000 77.92293 H ? B ? 169 1
   ATOM 5918 HD21 . ASN B 169 ? 17.47750 32.55410 64.13174 1.000 89.50137 H ? B ? 169 1
   ATOM 5919 HD22 . ASN B 169 ? 18.07359 34.20734 64.01254 1.000 89.50137 H ? B ? 169 1
   ATOM 5920 N . GLY B 170 ? 15.86018 36.27832 59.05800 1.000 66.40997 N ? B ? 170 1
   ATOM 5921 CA . GLY B 170 ? 15.53790 37.53310 58.35332 1.000 61.88311 C ? B ? 170 1
   ATOM 5922 C . GLY B 170 ? 15.76975 37.50663 56.84609 1.000 62.24900 C ? B ? 170 1
   ATOM 5923 O . GLY B 170 ? 15.41201 38.46372 56.17674 1.000 59.18890 O ? B ? 170 1
   ATOM 5924 H . GLY B 170 ? 15.09015 35.68937 59.32398 1.000 79.58475 H ? B ? 170 1
   ATOM 5925 HA2 . GLY B 170 ? 14.49393 37.79882 58.51276 1.000 74.15251 H ? B ? 170 1
   ATOM 5926 HA3 . GLY B 170 ? 16.15516 38.33846 58.75400 1.000 74.15251 H ? B ? 170 1
   ATOM 5927 N . LEU B 171 ? 16.35957 36.42631 56.32907 1.000 67.60641 N ? B ? 171 1
   ATOM 5928 CA . LEU B 171 ? 16.76420 36.29258 54.93291 1.000 61.62480 C ? B ? 171 1
   ATOM 5929 C . LEU B 171 ? 15.71539 35.51135 54.14787 1.000 55.55289 C ? B ? 171 1
   ATOM 5930 O . LEU B 171 ? 15.96633 34.40661 53.67344 1.000 62.69077 O ? B ? 171 1
   ATOM 5931 CB . LEU B 171 ? 18.16564 35.65710 54.84350 1.000 62.35627 C ? B ? 171 1
   ATOM 5932 CG . LEU B 171 ? 19.26292 36.28079 55.71532 1.000 62.51069 C ? B ? 171 1
   ATOM 5933 CD1 . LEU B 171 ? 20.61044 35.72559 55.27172 1.000 56.50960 C ? B ? 171 1
   ATOM 5934 CD2 . LEU B 171 ? 19.32903 37.80721 55.65253 1.000 57.44248 C ? B ? 171 1
   ATOM 5935 H . LEU B 171 ? 16.67745 35.71420 56.96499 1.000 81.02047 H ? B ? 171 1
   ATOM 5936 HA . LEU B 171 ? 16.81115 37.28466 54.47761 1.000 73.84254 H ? B ? 171 1
   ATOM 5937 HB2 . LEU B 171 ? 18.09612 34.59462 55.09288 1.000 74.72030 H ? B ? 171 1
   ATOM 5938 HB3 . LEU B 171 ? 18.47573 35.74733 53.80741 1.000 74.72030 H ? B ? 171 1
   ATOM 5939 HG . LEU B 171 ? 19.09655 35.97747 56.74511 1.000 74.90560 H ? B ? 171 1
   ATOM 5940 HD11 . LEU B 171 ? 21.36757 36.06089 55.97678 1.000 67.70430 H ? B ? 171 1
   ATOM 5941 HD12 . LEU B 171 ? 20.58393 34.63836 55.27625 1.000 67.70430 H ? B ? 171 1
   ATOM 5942 HD13 . LEU B 171 ? 20.84868 36.08241 54.27055 1.000 67.70430 H ? B ? 171 1
   ATOM 5943 HD21 . LEU B 171 ? 20.18924 38.17235 56.21124 1.000 68.82375 H ? B ? 171 1
   ATOM 5944 HD22 . LEU B 171 ? 19.38344 38.15409 54.62095 1.000 68.82375 H ? B ? 171 1
   ATOM 5945 HD23 . LEU B 171 ? 18.44462 38.22314 56.12695 1.000 68.82375 H ? B ? 171 1
   ATOM 5946 N . GLU B 172 ? 14.51088 36.06287 54.05290 1.000 60.59565 N ? B ? 172 1
   ATOM 5947 CA . GLU B 172 ? 13.43002 35.44971 53.26724 1.000 69.94103 C ? B ? 172 1
   ATOM 5948 C . GLU B 172 ? 13.65946 35.58885 51.75139 1.000 55.34883 C ? B ? 172 1
   ATOM 5949 O . GLU B 172 ? 13.05266 34.85758 50.96848 1.000 60.00934 O ? B ? 172 1
   ATOM 5950 CB . GLU B 172 ? 12.04733 35.94597 53.74278 1.000 72.51034 C ? B ? 172 1
   ATOM 5951 CG . GLU B 172 ? 11.63464 37.32882 53.22528 1.000 74.80281 C ? B ? 172 1
   ATOM 5952 CD . GLU B 172 ? 12.52334 38.46161 53.75276 1.000 84.00254 C ? B ? 172 1
   ATOM 5953 OE1 . GLU B 172 ? 13.66122 38.58706 53.24260 1.000 78.32762 O ? B ? 172 1
   ATOM 5954 OE2 . GLU B 172 ? 12.03476 39.21122 54.62468 1.000 81.77413 O ? B ? 172 1
   ATOM 5955 H . GLU B 172 ? 14.40851 37.03456 54.35313 1.000 72.60756 H ? B ? 172 1
   ATOM 5956 HA . GLU B 172 ? 13.45614 34.37977 53.45738 1.000 83.82202 H ? B ? 172 1
   ATOM 5957 HB2 . GLU B 172 ? 11.29784 35.22666 53.40522 1.000 86.90519 H ? B ? 172 1
   ATOM 5958 HB3 . GLU B 172 ? 12.01567 35.94158 54.83512 1.000 86.90519 H ? B ? 172 1
   ATOM 5959 HG2 . GLU B 172 ? 11.65064 37.32685 52.13523 1.000 89.65616 H ? B ? 172 1
   ATOM 5960 HG3 . GLU B 172 ? 10.59788 37.50015 53.52167 1.000 89.65616 H ? B ? 172 1
   ATOM 5961 N . ASN B 173 ? 14.57745 36.46788 51.33398 1.000 56.22030 N ? B ? 173 1
   ATOM 5962 CA . ASN B 173 ? 14.97497 36.67153 49.92782 1.000 58.56256 C ? B ? 173 1
   ATOM 5963 C . ASN B 173 ? 16.28799 35.97887 49.49748 1.000 48.18251 C ? B ? 173 1
   ATOM 5964 O . ASN B 173 ? 16.70397 36.11852 48.35054 1.000 42.85299 O ? B ? 173 1
   ATOM 5965 CB . ASN B 173 ? 15.01981 38.18391 49.66066 1.000 60.60470 C ? B ? 173 1
   ATOM 5966 CG . ASN B 173 ? 13.63473 38.79217 49.62699 1.000 61.22984 C ? B ? 173 1
   ATOM 5967 OD1 . ASN B 173 ? 12.91015 38.69250 48.63787 1.000 53.83874 O ? B ? 173 1
   ATOM 5968 ND2 . ASN B 173 ? 13.21994 39.43328 50.69697 1.000 58.31687 N ? B ? 173 1
   ATOM 5969 H . ASN B 173 ? 14.96153 37.08719 52.04302 1.000 67.35715 H ? B ? 173 1
   ATOM 5970 HA . ASN B 173 ? 14.20396 36.24293 49.28362 1.000 70.16785 H ? B ? 173 1
   ATOM 5971 HB2 . ASN B 173 ? 15.62417 38.67009 50.42834 1.000 72.61842 H ? B ? 173 1
   ATOM 5972 HB3 . ASN B 173 ? 15.48271 38.37583 48.69417 1.000 72.61842 H ? B ? 173 1
   ATOM 5973 HD21 . ASN B 173 ? 12.27243 39.73191 50.72851 1.000 69.87303 H ? B ? 173 1
   ATOM 5974 HD22 . ASN B 173 ? 13.72295 39.32253 51.58582 1.000 69.87303 H ? B ? 173 1
   ATOM 5975 N . LEU B 174 ? 16.96210 35.23722 50.36990 1.000 58.80686 N ? B ? 174 1
   ATOM 5976 CA . LEU B 174 ? 18.20473 34.55390 50.01269 1.000 50.59318 C ? B ? 174 1
   ATOM 5977 C . LEU B 174 ? 17.91513 33.48150 48.95685 1.000 42.68696 C ? B ? 174 1
   ATOM 5978 O . LEU B 174 ? 17.14437 32.54784 49.18171 1.000 49.05893 O ? B ? 174 1
   ATOM 5979 CB . LEU B 174 ? 18.85874 33.98071 51.28362 1.000 52.53723 C ? B ? 174 1
   ATOM 5980 CG . LEU B 174 ? 20.22851 33.31797 51.05971 1.000 47.79306 C ? B ? 174 1
   ATOM 5981 CD1 . LEU B 174 ? 21.33922 34.36155 50.93559 1.000 53.15376 C ? B ? 174 1
   ATOM 5982 CD2 . LEU B 174 ? 20.58544 32.43195 52.24678 1.000 46.15778 C ? B ? 174 1
   ATOM 5983 H . LEU B 174 ? 16.60376 35.14963 51.30846 1.000 70.46101 H ? B ? 174 1
   ATOM 5984 HA . LEU B 174 ? 18.88852 35.28414 49.57864 1.000 60.60460 H ? B ? 174 1
   ATOM 5985 HB2 . LEU B 174 ? 18.98762 34.78100 52.00350 1.000 62.93746 H ? B ? 174 1
   ATOM 5986 HB3 . LEU B 174 ? 18.17632 33.25032 51.71765 1.000 62.93746 H ? B ? 174 1
   ATOM 5987 HG . LEU B 174 ? 20.20760 32.68628 50.17193 1.000 57.24446 H ? B ? 174 1
   ATOM 5988 HD11 . LEU B 174 ? 22.27915 33.86508 50.70568 1.000 63.67730 H ? B ? 174 1
   ATOM 5989 HD12 . LEU B 174 ? 21.10100 35.04947 50.12994 1.000 63.67730 H ? B ? 174 1
   ATOM 5990 HD13 . LEU B 174 ? 21.43702 34.93133 51.85957 1.000 63.67730 H ? B ? 174 1
   ATOM 5991 HD21 . LEU B 174 ? 21.56380 31.97579 52.10063 1.000 55.28212 H ? B ? 174 1
   ATOM 5992 HD22 . LEU B 174 ? 20.58547 33.03443 53.15492 1.000 55.28212 H ? B ? 174 1
   ATOM 5993 HD23 . LEU B 174 ? 19.83548 31.64950 52.34630 1.000 55.28212 H ? B ? 174 1
   ATOM 5994 N . ASP B 175 ? 18.57162 33.58347 47.80559 1.000 48.31958 N ? B ? 175 1
   ATOM 5995 CA . ASP B 175 ? 18.35533 32.67916 46.67660 1.000 48.15177 C ? B ? 175 1
   ATOM 5996 C . ASP B 175 ? 19.50991 31.68666 46.42679 1.000 48.52913 C ? B ? 175 1
   ATOM 5997 O . ASP B 175 ? 19.29392 30.60608 45.86128 1.000 49.39869 O ? B ? 175 1
   ATOM 5998 CB . ASP B 175 ? 17.93765 33.49433 45.43476 1.000 50.55200 C ? B ? 175 1
   ATOM 5999 CG . ASP B 175 ? 19.04434 34.28303 44.72818 1.000 52.14800 C ? B ? 175 1
   ATOM 6000 OD1 . ASP B 175 ? 20.22453 33.91149 44.87079 1.000 57.72649 O ? B ? 175 1
   ATOM 6001 OD2 . ASP B 175 ? 18.77091 35.12118 43.84293 1.000 54.68057 O ? B ? 175 1
   ATOM 6002 H . ASP B 175 ? 19.19415 34.37847 47.68607 1.000 57.87627 H ? B ? 175 1
   ATOM 6003 HA . ASP B 175 ? 17.50319 32.06713 46.93866 1.000 57.67491 H ? B ? 175 1
   ATOM 6004 HB2 . ASP B 175 ? 17.51168 32.78593 44.72786 1.000 60.55518 H ? B ? 175 1
   ATOM 6005 HB3 . ASP B 175 ? 17.15781 34.19993 45.71501 1.000 60.55518 H ? B ? 175 1
   ATOM 6006 N . THR B 176 ? 20.71847 32.03541 46.88651 1.000 47.06346 N ? B ? 176 1
   ATOM 6007 CA . THR B 176 ? 21.95980 31.29928 46.64420 1.000 40.55680 C ? B ? 176 1
   ATOM 6008 C . THR B 176 ? 22.87921 31.32546 47.87514 1.000 40.85143 C ? B ? 176 1
   ATOM 6009 O . THR B 176 ? 23.35786 32.38353 48.29266 1.000 41.24362 O ? B ? 176 1
   ATOM 6010 CB . THR B 176 ? 22.69523 31.87720 45.42927 1.000 42.58848 C ? B ? 176 1
   ATOM 6011 OG1 . THR B 176 ? 21.87189 31.93295 44.29409 1.000 42.70867 O ? B ? 176 1
   ATOM 6012 CG2 . THR B 176 ? 23.89918 31.03872 45.01659 1.000 43.56096 C ? B ? 176 1
   ATOM 6013 H . THR B 176 ? 20.79838 32.96332 47.29009 1.000 56.36894 H ? B ? 176 1
   ATOM 6014 HA . THR B 176 ? 21.71169 30.27184 46.40944 1.000 48.56094 H ? B ? 176 1
   ATOM 6015 HB . THR B 176 ? 23.01522 32.89295 45.65468 1.000 50.99896 H ? B ? 176 1
   ATOM 6016 HG1 . THR B 176 ? 21.16492 32.57159 44.54884 1.000 51.14319 H ? B ? 176 1
   ATOM 6017 HG21 . THR B 176 ? 24.31683 31.45094 44.09815 1.000 52.16593 H ? B ? 176 1
   ATOM 6018 HG22 . THR B 176 ? 24.65753 31.08560 45.79190 1.000 52.16593 H ? B ? 176 1
   ATOM 6019 HG23 . THR B 176 ? 23.60464 30.00516 44.84634 1.000 52.16593 H ? B ? 176 1
   ATOM 6020 N . LEU B 177 ? 23.19434 30.14349 48.41581 1.000 38.46130 N ? B ? 177 1
   ATOM 6021 CA . LEU B 177 ? 24.15033 29.93413 49.50938 1.000 40.16952 C ? B ? 177 1
   ATOM 6022 C . LEU B 177 ? 25.34158 29.05690 49.08082 1.000 40.15045 C ? B ? 177 1
   ATOM 6023 O . LEU B 177 ? 25.15243 27.89704 48.70745 1.000 39.21446 O ? B ? 177 1
   ATOM 6024 CB . LEU B 177 ? 23.36721 29.30471 50.66708 1.000 44.99555 C ? B ? 177 1
   ATOM 6025 CG . LEU B 177 ? 24.19148 28.96794 51.91785 1.000 38.08373 C ? B ? 177 1
   ATOM 6026 CD1 . LEU B 177 ? 24.69805 30.23342 52.58287 1.000 32.50536 C ? B ? 177 1
   ATOM 6027 CD2 . LEU B 177 ? 23.31573 28.20032 52.90156 1.000 35.41595 C ? B ? 177 1
   ATOM 6028 H . LEU B 177 ? 22.72200 29.32347 48.04418 1.000 46.04634 H ? B ? 177 1
   ATOM 6029 HA . LEU B 177 ? 24.54009 30.89874 49.83582 1.000 48.09621 H ? B ? 177 1
   ATOM 6030 HB2 . LEU B 177 ? 22.56636 29.98345 50.95228 1.000 53.88745 H ? B ? 177 1
   ATOM 6031 HB3 . LEU B 177 ? 22.91642 28.38397 50.29953 1.000 53.88745 H ? B ? 177 1
   ATOM 6032 HG . LEU B 177 ? 25.04208 28.33805 51.65988 1.000 45.59326 H ? B ? 177 1
   ATOM 6033 HD11 . LEU B 177 ? 25.27630 29.95597 53.46277 1.000 38.89921 H ? B ? 177 1
   ATOM 6034 HD12 . LEU B 177 ? 25.35475 30.77669 51.90445 1.000 38.89921 H ? B ? 177 1
   ATOM 6035 HD13 . LEU B 177 ? 23.85603 30.86501 52.87403 1.000 38.89921 H ? B ? 177 1
   ATOM 6036 HD21 . LEU B 177 ? 23.87596 27.98211 53.80810 1.000 42.39192 H ? B ? 177 1
   ATOM 6037 HD22 . LEU B 177 ? 22.42959 28.78531 53.14679 1.000 42.39192 H ? B ? 177 1
   ATOM 6038 HD23 . LEU B 177 ? 23.01193 27.25941 52.44639 1.000 42.39192 H ? B ? 177 1
   ATOM 6039 N . LEU B 178 ? 26.57448 29.56873 49.16571 1.000 38.80620 N ? B ? 178 1
   ATOM 6040 CA . LEU B 178 ? 27.78665 28.83655 48.75863 1.000 40.74233 C ? B ? 178 1
   ATOM 6041 C . LEU B 178 ? 28.68717 28.57468 49.95415 1.000 44.21683 C ? B ? 178 1
   ATOM 6042 O . LEU B 178 ? 29.23219 29.52284 50.51920 1.000 44.09229 O ? B ? 178 1
   ATOM 6043 CB . LEU B 178 ? 28.53696 29.60034 47.65337 1.000 45.97640 C ? B ? 178 1
   ATOM 6044 CG . LEU B 178 ? 27.75377 29.70390 46.32812 1.000 44.24982 C ? B ? 178 1
   ATOM 6045 CD1 . LEU B 178 ? 27.53737 31.16470 45.95577 1.000 48.27974 C ? B ? 178 1
   ATOM 6046 CD2 . LEU B 178 ? 28.51362 29.03782 45.17750 1.000 49.77722 C ? B ? 178 1
   ATOM 6047 H . LEU B 178 ? 26.66448 30.54625 49.43413 1.000 46.46022 H ? B ? 178 1
   ATOM 6048 HA . LEU B 178 ? 27.51722 27.86272 48.35620 1.000 48.78358 H ? B ? 178 1
   ATOM 6049 HB2 . LEU B 178 ? 28.77471 30.59386 48.01714 1.000 55.06446 H ? B ? 178 1
   ATOM 6050 HB3 . LEU B 178 ? 29.48893 29.10547 47.47563 1.000 55.06446 H ? B ? 178 1
   ATOM 6051 HG . LEU B 178 ? 26.77872 29.22728 46.41936 1.000 52.99256 H ? B ? 178 1
   ATOM 6052 HD11 . LEU B 178 ? 26.95934 31.22079 45.03511 1.000 57.82848 H ? B ? 178 1
   ATOM 6053 HD12 . LEU B 178 ? 26.98517 31.67613 46.74581 1.000 57.82848 H ? B ? 178 1
   ATOM 6054 HD13 . LEU B 178 ? 28.49453 31.66023 45.80735 1.000 57.82848 H ? B ? 178 1
   ATOM 6055 HD21 . LEU B 178 ? 27.93347 29.13881 44.25972 1.000 59.62544 H ? B ? 178 1
   ATOM 6056 HD22 . LEU B 178 ? 29.48539 29.50994 45.04205 1.000 59.62544 H ? B ? 178 1
   ATOM 6057 HD23 . LEU B 178 ? 28.62516 27.97592 45.39037 1.000 59.62544 H ? B ? 178 1
   ATOM 6058 N . LEU B 179 ? 28.84819 27.29796 50.32048 1.000 45.67492 N ? B ? 179 1
   ATOM 6059 CA . LEU B 179 ? 29.59768 26.83232 51.50353 1.000 47.91043 C ? B ? 179 1
   ATOM 6060 C . LEU B 179 ? 30.57505 25.69881 51.18268 1.000 46.35769 C ? B ? 179 1
   ATOM 6061 O . LEU B 179 ? 31.25481 25.19192 52.06861 1.000 49.97081 O ? B ? 179 1
   ATOM 6062 CB . LEU B 179 ? 28.61308 26.34854 52.57735 1.000 44.68554 C ? B ? 179 1
   ATOM 6063 CG . LEU B 179 ? 27.83384 27.46767 53.28411 1.000 43.41493 C ? B ? 179 1
   ATOM 6064 CD1 . LEU B 179 ? 26.58901 26.85611 53.92264 1.000 38.94565 C ? B ? 179 1
   ATOM 6065 CD2 . LEU B 179 ? 28.68487 28.11329 54.37655 1.000 48.66092 C ? B ? 179 1
   ATOM 6066 H . LEU B 179 ? 28.31925 26.59122 49.82010 1.000 54.70268 H ? B ? 179 1
   ATOM 6067 HA . LEU B 179 ? 30.19204 27.65151 51.90816 1.000 57.38530 H ? B ? 179 1
   ATOM 6068 HB2 . LEU B 179 ? 27.91577 25.65730 52.10586 1.000 53.51543 H ? B ? 179 1
   ATOM 6069 HB3 . LEU B 179 ? 29.15492 25.78716 53.34110 1.000 53.51543 H ? B ? 179 1
   ATOM 6070 HG . LEU B 179 ? 27.52021 28.23389 52.57803 1.000 51.99070 H ? B ? 179 1
   ATOM 6071 HD11 . LEU B 179 ? 26.07241 27.61860 54.50217 1.000 46.62757 H ? B ? 179 1
   ATOM 6072 HD12 . LEU B 179 ? 25.91977 26.47985 53.14927 1.000 46.62757 H ? B ? 179 1
   ATOM 6073 HD13 . LEU B 179 ? 26.87662 26.03807 54.58394 1.000 46.62757 H ? B ? 179 1
   ATOM 6074 HD21 . LEU B 179 ? 28.15302 28.95374 54.82146 1.000 58.28588 H ? B ? 179 1
   ATOM 6075 HD22 . LEU B 179 ? 28.90434 27.37887 55.14847 1.000 58.28588 H ? B ? 179 1
   ATOM 6076 HD23 . LEU B 179 ? 29.62530 28.47154 53.96303 1.000 58.28588 H ? B ? 179 1
   ATOM 6077 N . GLN B 180 ? 30.66858 25.30133 49.92106 1.000 41.14384 N ? B ? 180 1
   ATOM 6078 CA . GLN B 180 ? 31.51064 24.20824 49.47533 1.000 45.80839 C ? B ? 180 1
   ATOM 6079 C . GLN B 180 ? 33.00618 24.43624 49.71953 1.000 51.89236 C ? B ? 180 1
   ATOM 6080 O . GLN B 180 ? 33.46887 25.57931 49.73290 1.000 56.28746 O ? B ? 180 1
   ATOM 6081 CB . GLN B 180 ? 31.23626 23.88868 48.00070 1.000 49.20773 C ? B ? 180 1
   ATOM 6082 CG . GLN B 180 ? 31.80629 24.86903 46.94311 1.000 48.44091 C ? B ? 180 1
   ATOM 6083 CD . GLN B 180 ? 31.08990 26.20122 46.76976 1.000 52.42514 C ? B ? 180 1
   ATOM 6084 OE1 . GLN B 180 ? 30.21556 26.59750 47.52072 1.000 50.56978 O ? B ? 180 1
   ATOM 6085 NE2 . GLN B 180 ? 31.40783 26.95022 45.73074 1.000 61.26228 N ? B ? 180 1
   ATOM 6086 H . GLN B 180 ? 30.15201 25.82190 49.22427 1.000 49.26539 H ? B ? 180 1
   ATOM 6087 HA . GLN B 180 ? 31.20359 23.36716 50.08681 1.000 54.86285 H ? B ? 180 1
   ATOM 6088 HB2 . GLN B 180 ? 31.69822 22.92213 47.82413 1.000 58.94205 H ? B ? 180 1
   ATOM 6089 HB3 . GLN B 180 ? 30.16530 23.75727 47.85717 1.000 58.94205 H ? B ? 180 1
   ATOM 6090 HG2 . GLN B 180 ? 32.85314 25.07473 47.14099 1.000 58.02188 H ? B ? 180 1
   ATOM 6091 HG3 . GLN B 180 ? 31.76497 24.37248 45.98089 1.000 58.02188 H ? B ? 180 1
   ATOM 6092 HE21 . GLN B 180 ? 31.98855 26.57008 45.01429 1.000 73.40752 H ? B ? 180 1
   ATOM 6093 HE22 . GLN B 180 ? 30.78011 27.72092 45.57139 1.000 73.40752 H ? B ? 180 1
   ATOM 6094 N . GLU B 181 ? 33.76045 23.34388 49.83775 1.000 49.30217 N ? B ? 181 1
   ATOM 6095 CA . GLU B 181 ? 35.15462 23.34913 50.29935 1.000 49.36904 C ? B ? 181 1
   ATOM 6096 C . GLU B 181 ? 35.26582 24.16182 51.61507 1.000 48.22093 C ? B ? 181 1
   ATOM 6097 O . GLU B 181 ? 35.65683 25.32872 51.62726 1.000 45.39224 O ? B ? 181 1
   ATOM 6098 CB . GLU B 181 ? 36.16685 23.74749 49.19761 1.000 52.86651 C ? B ? 181 1
   ATOM 6099 CG . GLU B 181 ? 35.85224 23.40833 47.71859 1.000 54.44891 C ? B ? 181 1
   ATOM 6100 CD . GLU B 181 ? 35.46754 21.93979 47.41171 1.000 59.39034 C ? B ? 181 1
   ATOM 6101 OE1 . GLU B 181 ? 35.91400 21.03471 48.14286 1.000 61.17967 O ? B ? 181 1
   ATOM 6102 OE2 . GLU B 181 ? 34.70506 21.70480 46.43482 1.000 62.62306 O ? B ? 181 1
   ATOM 6103 H . GLU B 181 ? 33.30060 22.44159 49.80291 1.000 59.05538 H ? B ? 181 1
   ATOM 6104 HA . GLU B 181 ? 35.42812 22.32524 50.53633 1.000 59.13563 H ? B ? 181 1
   ATOM 6105 HB2 . GLU B 181 ? 36.32467 24.81974 49.25443 1.000 63.33260 H ? B ? 181 1
   ATOM 6106 HB3 . GLU B 181 ? 37.12313 23.28949 49.45151 1.000 63.33260 H ? B ? 181 1
   ATOM 6107 HG2 . GLU B 181 ? 35.04572 24.07139 47.39392 1.000 65.23148 H ? B ? 181 1
   ATOM 6108 HG3 . GLU B 181 ? 36.72462 23.67830 47.11675 1.000 65.23148 H ? B ? 181 1
   ATOM 6109 N . ASN B 182 ? 34.84529 23.57136 52.73149 1.000 51.73140 N ? B ? 182 1
   ATOM 6110 CA . ASN B 182 ? 35.03769 24.10651 54.08947 1.000 53.26066 C ? B ? 182 1
   ATOM 6111 C . ASN B 182 ? 35.27032 22.93134 55.05010 1.000 54.33710 C ? B ? 182 1
   ATOM 6112 O . ASN B 182 ? 35.33555 21.77574 54.61958 1.000 57.21100 O ? B ? 182 1
   ATOM 6113 CB . ASN B 182 ? 33.83529 24.99401 54.48471 1.000 59.20614 C ? B ? 182 1
   ATOM 6114 CG . ASN B 182 ? 33.99258 26.47458 54.19886 1.000 57.33144 C ? B ? 182 1
   ATOM 6115 OD1 . ASN B 182 ? 34.69236 27.20629 54.86859 1.000 52.57036 O ? B ? 182 1
   ATOM 6116 ND2 . ASN B 182 ? 33.25441 27.00571 53.26353 1.000 53.02747 N ? B ? 182 1
   ATOM 6117 H . ASN B 182 ? 34.55400 22.59636 52.67133 1.000 61.97047 H ? B ? 182 1
   ATOM 6118 HA . ASN B 182 ? 35.94800 24.70287 54.13457 1.000 63.80557 H ? B ? 182 1
   ATOM 6119 HB2 . ASN B 182 ? 32.94559 24.63731 53.97755 1.000 70.94015 H ? B ? 182 1
   ATOM 6120 HB3 . ASN B 182 ? 33.64577 24.91208 55.55120 1.000 70.94015 H ? B ? 182 1
   ATOM 6121 HD21 . ASN B 182 ? 33.30640 28.01142 53.16895 1.000 63.52574 H ? B ? 182 1
   ATOM 6122 HD22 . ASN B 182 ? 32.66948 26.39269 52.71520 1.000 63.52574 H ? B ? 182 1
   ATOM 6123 N . SER B 183 ? 35.38776 23.21932 56.34970 1.000 56.68236 N ? B ? 183 1
   ATOM 6124 CA . SER B 183 ? 35.58083 22.23073 57.43114 1.000 56.62052 C ? B ? 183 1
   ATOM 6125 C . SER B 183 ? 34.29941 21.82878 58.17612 1.000 52.73408 C ? B ? 183 1
   ATOM 6126 O . SER B 183 ? 34.37281 21.27591 59.27271 1.000 56.49602 O ? B ? 183 1
   ATOM 6127 CB . SER B 183 ? 36.58499 22.77674 58.43875 1.000 57.96948 C ? B ? 183 1
   ATOM 6128 OG . SER B 183 ? 37.74584 23.25471 57.79842 1.000 63.93478 O ? B ? 183 1
   ATOM 6129 H . SER B 183 ? 35.29458 24.18464 56.63757 1.000 67.91162 H ? B ? 183 1
   ATOM 6130 HA . SER B 183 ? 35.99191 21.31552 57.01156 1.000 67.83740 H ? B ? 183 1
   ATOM 6131 HB2 . SER B 183 ? 36.12767 23.59150 58.99712 1.000 69.45616 H ? B ? 183 1
   ATOM 6132 HB3 . SER B 183 ? 36.86601 21.98478 59.13235 1.000 69.45616 H ? B ? 183 1
   ATOM 6133 HG . SER B 183 ? 38.13397 23.91946 58.37283 1.000 76.61452 H ? B ? 183 1
   ATOM 6134 N . LEU B 184 ? 33.12329 22.14015 57.63451 1.000 57.39929 N ? B ? 184 1
   ATOM 6135 CA . LEU B 184 ? 31.84946 21.97922 58.32400 1.000 58.24090 C ? B ? 184 1
   ATOM 6136 C . LEU B 184 ? 31.52901 20.49924 58.49146 1.000 63.29944 C ? B ? 184 1
   ATOM 6137 O . LEU B 184 ? 31.72363 19.70205 57.57259 1.000 58.64157 O ? B ? 184 1
   ATOM 6138 CB . LEU B 184 ? 30.71167 22.71566 57.58560 1.000 53.40829 C ? B ? 184 1
   ATOM 6139 CG . LEU B 184 ? 30.96623 24.21992 57.36165 1.000 52.09737 C ? B ? 184 1
   ATOM 6140 CD1 . LEU B 184 ? 29.95993 24.83680 56.39900 1.000 51.03744 C ? B ? 184 1
   ATOM 6141 CD2 . LEU B 184 ? 30.85208 24.97942 58.67099 1.000 57.73762 C ? B ? 184 1
   ATOM 6142 H . LEU B 184 ? 33.11173 22.51835 56.69458 1.000 68.77193 H ? B ? 184 1
   ATOM 6143 HA . LEU B 184 ? 31.95063 22.41609 59.31629 1.000 69.78186 H ? B ? 184 1
   ATOM 6144 HB2 . LEU B 184 ? 30.54683 22.23463 56.62405 1.000 63.98274 H ? B ? 184 1
   ATOM 6145 HB3 . LEU B 184 ? 29.78863 22.59646 58.15168 1.000 63.98274 H ? B ? 184 1
   ATOM 6146 HG . LEU B 184 ? 31.95576 24.37984 56.94246 1.000 62.40963 H ? B ? 184 1
   ATOM 6147 HD11 . LEU B 184 ? 30.22546 25.87964 56.23127 1.000 61.13771 H ? B ? 184 1
   ATOM 6148 HD12 . LEU B 184 ? 30.01395 24.30208 55.45195 1.000 61.13771 H ? B ? 184 1
   ATOM 6149 HD13 . LEU B 184 ? 28.95554 24.76114 56.81095 1.000 61.13771 H ? B ? 184 1
   ATOM 6150 HD21 . LEU B 184 ? 30.93743 26.04943 58.49602 1.000 69.17792 H ? B ? 184 1
   ATOM 6151 HD22 . LEU B 184 ? 29.90821 24.75211 59.16088 1.000 69.17792 H ? B ? 184 1
   ATOM 6152 HD23 . LEU B 184 ? 31.66982 24.66536 59.30819 1.000 69.17792 H ? B ? 184 1
   ATOM 6153 N . TYR B 185 ? 30.99302 20.14268 59.65606 1.000 64.97235 N ? B ? 185 1
   ATOM 6154 CA . TYR B 185 ? 30.69550 18.75023 59.98108 1.000 60.44520 C ? B ? 185 1
   ATOM 6155 C . TYR B 185 ? 29.22853 18.49067 60.31775 1.000 59.31256 C ? B ? 185 1
   ATOM 6156 O . TYR B 185 ? 28.76535 17.37776 60.08178 1.000 58.16251 O ? B ? 185 1
   ATOM 6157 CB . TYR B 185 ? 31.64295 18.28990 61.09059 1.000 65.13186 C ? B ? 185 1
   ATOM 6158 CG . TYR B 185 ? 31.42682 18.99249 62.41521 1.000 64.83823 C ? B ? 185 1
   ATOM 6159 CD1 . TYR B 185 ? 32.00062 20.26221 62.62034 1.000 62.45755 C ? B ? 185 1
   ATOM 6160 CD2 . TYR B 185 ? 30.62650 18.40583 63.41661 1.000 52.72850 C ? B ? 185 1
   ATOM 6161 CE1 . TYR B 185 ? 31.80663 20.93352 63.83696 1.000 59.56791 C ? B ? 185 1
   ATOM 6162 CE2 . TYR B 185 ? 30.43042 19.08116 64.63764 1.000 51.26603 C ? B ? 185 1
   ATOM 6163 CZ . TYR B 185 ? 31.03782 20.34146 64.84887 1.000 55.61187 C ? B ? 185 1
   ATOM 6164 OH . TYR B 185 ? 30.92033 21.00205 66.02460 1.000 51.33781 O ? B ? 185 1
   ATOM 6165 H . TYR B 185 ? 30.96421 20.83117 60.39470 1.000 77.85961 H ? B ? 185 1
   ATOM 6166 HA . TYR B 185 ? 30.89573 18.13142 59.11043 1.000 72.42702 H ? B ? 185 1
   ATOM 6167 HB2 . TYR B 185 ? 31.51988 17.21979 61.22516 1.000 78.05101 H ? B ? 185 1
   ATOM 6168 HB3 . TYR B 185 ? 32.67076 18.45354 60.76582 1.000 78.05101 H ? B ? 185 1
   ATOM 6169 HD1 . TYR B 185 ? 32.58559 20.73726 61.84473 1.000 74.84185 H ? B ? 185 1
   ATOM 6170 HD2 . TYR B 185 ? 30.14886 17.44938 63.25097 1.000 63.16698 H ? B ? 185 1
   ATOM 6171 HE1 . TYR B 185 ? 32.22024 21.92125 64.00888 1.000 71.37428 H ? B ? 185 1
   ATOM 6172 HE2 . TYR B 185 ? 29.82441 18.62879 65.41089 1.000 61.41202 H ? B ? 185 1
   ATOM 6173 HH . TYR B 185 ? 30.08552 20.85913 66.46836 1.000 61.49816 H ? B ? 185 1
   ATOM 6174 N . THR B 186 ? 28.46057 19.46897 60.80883 1.000 54.56280 N ? B ? 186 1
   ATOM 6175 CA . THR B 186 ? 27.01873 19.29473 61.09409 1.000 56.00536 C ? B ? 186 1
   ATOM 6176 C . THR B 186 ? 26.26069 20.59896 60.90138 1.000 57.69349 C ? B ? 186 1
   ATOM 6177 O . THR B 186 ? 26.84550 21.67901 60.96108 1.000 61.73459 O ? B ? 186 1
   ATOM 6178 CB . THR B 186 ? 26.77368 18.73143 62.50922 1.000 62.20988 C ? B ? 186 1
   ATOM 6179 OG1 . THR B 186 ? 25.45026 18.25427 62.66982 1.000 59.35985 O ? B ? 186 1
   ATOM 6180 CG2 . THR B 186 ? 27.02754 19.78851 63.58503 1.000 51.89510 C ? B ? 186 1
   ATOM 6181 H . THR B 186 ? 28.86823 20.37935 60.98410 1.000 65.36814 H ? B ? 186 1
   ATOM 6182 HA . THR B 186 ? 26.61451 18.58087 60.38256 1.000 67.09921 H ? B ? 186 1
   ATOM 6183 HB . THR B 186 ? 27.44712 17.89518 62.67322 1.000 74.54464 H ? B ? 186 1
   ATOM 6184 HG1 . THR B 186 ? 25.38356 17.86605 63.55044 1.000 71.12460 H ? B ? 186 1
   ATOM 6185 HG21 . THR B 186 ? 26.98430 19.32145 64.56731 1.000 62.16690 H ? B ? 186 1
   ATOM 6186 HG22 . THR B 186 ? 28.02034 20.22276 63.45556 1.000 62.16690 H ? B ? 186 1
   ATOM 6187 HG23 . THR B 186 ? 26.28637 20.58867 63.54364 1.000 62.16690 H ? B ? 186 1
   ATOM 6188 N . ILE B 187 ? 24.95035 20.50834 60.68168 1.000 53.23081 N ? B ? 187 1
   ATOM 6189 CA . ILE B 187 ? 24.09120 21.68042 60.50437 1.000 49.62548 C ? B ? 187 1
   ATOM 6190 C . ILE B 187 ? 23.22712 21.87711 61.74900 1.000 52.31205 C ? B ? 187 1
   ATOM 6191 O . ILE B 187 ? 22.51973 20.93376 62.11825 1.000 53.69373 O ? B ? 187 1
   ATOM 6192 CB . ILE B 187 ? 23.21727 21.57716 59.23776 1.000 61.15550 C ? B ? 187 1
   ATOM 6193 CG1 . ILE B 187 ? 24.03030 21.46526 57.92883 1.000 56.07499 C ? B ? 187 1
   ATOM 6194 CG2 . ILE B 187 ? 22.25658 22.76747 59.12551 1.000 62.28304 C ? B ? 187 1
   ATOM 6195 CD1 . ILE B 187 ? 24.94316 22.65685 57.62670 1.000 54.99667 C ? B ? 187 1
   ATOM 6196 H . ILE B 187 ? 24.51205 19.60931 60.83541 1.000 63.76976 H ? B ? 187 1
   ATOM 6197 HA . ILE B 187 ? 24.72614 22.54825 60.37123 1.000 59.44336 H ? B ? 187 1
   ATOM 6198 HB . ILE B 187 ? 22.60161 20.69017 59.34194 1.000 73.27938 H ? B ? 187 1
   ATOM 6199 HG12 . ILE B 187 ? 24.64254 20.56369 57.95557 1.000 67.18277 H ? B ? 187 1
   ATOM 6200 HG13 . ILE B 187 ? 23.33899 21.36776 57.09709 1.000 67.18277 H ? B ? 187 1
   ATOM 6201 HG21 . ILE B 187 ? 21.71456 22.72093 58.18451 1.000 74.63243 H ? B ? 187 1
   ATOM 6202 HG22 . ILE B 187 ? 21.53225 22.74052 59.93429 1.000 74.63243 H ? B ? 187 1
   ATOM 6203 HG23 . ILE B 187 ? 22.79958 23.71160 59.17125 1.000 74.63243 H ? B ? 187 1
   ATOM 6204 HD11 . ILE B 187 ? 25.41094 22.50025 56.65756 1.000 65.88878 H ? B ? 187 1
   ATOM 6205 HD12 . ILE B 187 ? 24.37362 23.58364 57.58435 1.000 65.88878 H ? B ? 187 1
   ATOM 6206 HD13 . ILE B 187 ? 25.72275 22.74037 58.38301 1.000 65.88878 H ? B ? 187 1
   ATOM 6207 N . PRO B 188 ? 23.19234 23.09616 62.32857 1.000 58.27006 N ? B ? 188 1
   ATOM 6208 CA . PRO B 188 ? 22.34248 23.43782 63.46487 1.000 57.34604 C ? B ? 188 1
   ATOM 6209 C . PRO B 188 ? 20.86182 23.15987 63.20565 1.000 64.68555 C ? B ? 188 1
   ATOM 6210 O . PRO B 188 ? 20.37274 23.35944 62.09138 1.000 66.78109 O ? B ? 188 1
   ATOM 6211 CB . PRO B 188 ? 22.57731 24.92787 63.73455 1.000 56.47734 C ? B ? 188 1
   ATOM 6212 CG . PRO B 188 ? 23.96045 25.19261 63.15517 1.000 60.59003 C ? B ? 188 1
   ATOM 6213 CD . PRO B 188 ? 24.00798 24.25299 61.96234 1.000 58.38266 C ? B ? 188 1
   ATOM 6214 HA . PRO B 188 ? 22.67745 22.85397 64.32146 1.000 68.70803 H ? B ? 188 1
   ATOM 6215 HB2 . PRO B 188 ? 21.84194 25.53951 63.21087 1.000 67.66559 H ? B ? 188 1
   ATOM 6216 HB3 . PRO B 188 ? 22.55050 25.14214 64.80192 1.000 67.66559 H ? B ? 188 1
   ATOM 6217 HG2 . PRO B 188 ? 24.09361 26.22950 62.85515 1.000 72.60082 H ? B ? 188 1
   ATOM 6218 HG3 . PRO B 188 ? 24.72388 24.90067 63.87547 1.000 72.60082 H ? B ? 188 1
   ATOM 6219 HD2 . PRO B 188 ? 23.57747 24.75071 61.09331 1.000 69.95198 H ? B ? 188 1
   ATOM 6220 HD3 . PRO B 188 ? 25.04388 23.97550 61.76619 1.000 69.95198 H ? B ? 188 1
   ATOM 6221 N . LYS B 189 ? 20.10620 22.73029 64.22790 1.000 67.78259 N ? B ? 189 1
   ATOM 6222 CA . LYS B 189 ? 18.67779 22.38743 64.08538 1.000 56.22280 C ? B ? 189 1
   ATOM 6223 C . LYS B 189 ? 17.86481 23.59791 63.61020 1.000 56.06481 C ? B ? 189 1
   ATOM 6224 O . LYS B 189 ? 17.84195 24.62104 64.27554 1.000 54.68096 O ? B ? 189 1
   ATOM 6225 CB . LYS B 189 ? 18.14206 21.85324 65.42508 1.000 58.90656 C ? B ? 189 1
   ATOM 6226 CG . LYS B 189 ? 16.72308 21.24848 65.35838 1.000 58.83400 C ? B ? 189 1
   ATOM 6227 CD . LYS B 189 ? 16.68189 20.07984 64.35568 1.000 78.52530 C ? B ? 189 1
   ATOM 6228 CE . LYS B 189 ? 15.46319 19.16540 64.53358 1.000 87.55342 C ? B ? 189 1
   ATOM 6229 NZ . LYS B 189 ? 15.54956 17.96224 63.65245 1.000 69.92551 N ? B ? 189 1
   ATOM 6230 H . LYS B 189 ? 20.54014 22.62775 65.13524 1.000 81.23189 H ? B ? 189 1
   ATOM 6231 HA . LYS B 189 ? 18.60851 21.60691 63.32952 1.000 67.36014 H ? B ? 189 1
   ATOM 6232 HB2 . LYS B 189 ? 18.82681 21.08407 65.78874 1.000 70.58066 H ? B ? 189 1
   ATOM 6233 HB3 . LYS B 189 ? 18.14497 22.66436 66.15961 1.000 70.58066 H ? B ? 189 1
   ATOM 6234 HG2 . LYS B 189 ? 16.45669 20.88894 66.35505 1.000 70.49359 H ? B ? 189 1
   ATOM 6235 HG3 . LYS B 189 ? 16.00256 22.02034 65.07695 1.000 70.49359 H ? B ? 189 1
   ATOM 6236 HD2 . LYS B 189 ? 16.67529 20.49146 63.34627 1.000 94.12315 H ? B ? 189 1
   ATOM 6237 HD3 . LYS B 189 ? 17.58827 19.48784 64.49755 1.000 94.12315 H ? B ? 189 1
   ATOM 6238 HE2 . LYS B 189 ? 15.41776 18.86437 65.58466 1.000 104.95689 H ? B ? 189 1
   ATOM 6239 HE3 . LYS B 189 ? 14.55830 19.73790 64.32317 1.000 104.95689 H ? B ? 189 1
   ATOM 6240 HZ1 . LYS B 189 ? 14.75648 17.35076 63.80334 1.000 83.80339 H ? B ? 189 1
   ATOM 6241 HZ2 . LYS B 189 ? 15.59210 18.22158 62.67697 1.000 83.80339 H ? B ? 189 1
   ATOM 6242 HZ3 . LYS B 189 ? 16.38360 17.43114 63.88208 1.000 83.80339 H ? B ? 189 1
   ATOM 6243 N . GLY B 190 ? 17.17887 23.47272 62.47501 1.000 61.04573 N ? B ? 190 1
   ATOM 6244 CA . GLY B 190 ? 16.35977 24.55328 61.91252 1.000 56.67593 C ? B ? 190 1
   ATOM 6245 C . GLY B 190 ? 17.09742 25.64138 61.12558 1.000 55.94327 C ? B ? 190 1
   ATOM 6246 O . GLY B 190 ? 16.41939 26.54639 60.67144 1.000 53.91910 O ? B ? 190 1
   ATOM 6247 H . GLY B 190 ? 17.34255 22.65308 61.91062 1.000 73.14766 H ? B ? 190 1
   ATOM 6248 HA2 . GLY B 190 ? 15.63059 24.11908 61.23157 1.000 67.90390 H ? B ? 190 1
   ATOM 6249 HA3 . GLY B 190 ? 15.81665 25.04905 62.71987 1.000 67.90390 H ? B ? 190 1
   ATOM 6250 N . PHE B 191 ? 18.41439 25.52655 60.89821 1.000 62.62398 N ? B ? 191 1
   ATOM 6251 CA . PHE B 191 ? 19.29909 26.53433 60.28812 1.000 54.83503 C ? B ? 191 1
   ATOM 6252 C . PHE B 191 ? 18.77009 27.14111 58.98757 1.000 51.93791 C ? B ? 191 1
   ATOM 6253 O . PHE B 191 ? 18.79887 28.35710 58.83400 1.000 52.31416 O ? B ? 191 1
   ATOM 6254 CB . PHE B 191 ? 20.66455 25.87585 60.08016 1.000 50.08717 C ? B ? 191 1
   ATOM 6255 CG . PHE B 191 ? 21.63995 26.67157 59.25185 1.000 47.12711 C ? B ? 191 1
   ATOM 6256 CD1 . PHE B 191 ? 22.44892 27.63933 59.86479 1.000 52.84427 C ? B ? 191 1
   ATOM 6257 CD2 . PHE B 191 ? 21.72734 26.45012 57.86911 1.000 48.16871 C ? B ? 191 1
   ATOM 6258 CE1 . PHE B 191 ? 23.35457 28.37540 59.09037 1.000 56.02894 C ? B ? 191 1
   ATOM 6259 CE2 . PHE B 191 ? 22.59402 27.22394 57.09155 1.000 44.67657 C ? B ? 191 1
   ATOM 6260 CZ . PHE B 191 ? 23.40505 28.18899 57.70162 1.000 40.01448 C ? B ? 191 1
   ATOM 6261 H . PHE B 191 ? 18.90020 24.78051 61.37380 1.000 75.04156 H ? B ? 191 1
   ATOM 6262 HA . PHE B 191 ? 19.44179 27.37099 60.97576 1.000 65.69482 H ? B ? 191 1
   ATOM 6263 HB2 . PHE B 191 ? 21.12217 25.68747 61.04878 1.000 59.99739 H ? B ? 191 1
   ATOM 6264 HB3 . PHE B 191 ? 20.51670 24.91875 59.58795 1.000 59.99739 H ? B ? 191 1
   ATOM 6265 HD1 . PHE B 191 ? 22.37575 27.82291 60.92721 1.000 63.30591 H ? B ? 191 1
   ATOM 6266 HD2 . PHE B 191 ? 21.11847 25.69910 57.38964 1.000 57.69523 H ? B ? 191 1
   ATOM 6267 HE1 . PHE B 191 ? 23.99901 29.09009 59.57520 1.000 67.12751 H ? B ? 191 1
   ATOM 6268 HE2 . PHE B 191 ? 22.64722 27.06100 56.02705 1.000 53.50467 H ? B ? 191 1
   ATOM 6269 HZ . PHE B 191 ? 24.07849 28.77430 57.09766 1.000 47.91016 H ? B ? 191 1
   ATOM 6270 N . PHE B 192 ? 18.24256 26.30113 58.08198 1.000 54.31474 N ? B ? 192 1
   ATOM 6271 CA . PHE B 192 ? 17.60102 26.75084 56.82798 1.000 56.77271 C ? B ? 192 1
   ATOM 6272 C . PHE B 192 ? 16.21399 27.38418 56.96337 1.000 56.39723 C ? B ? 192 1
   ATOM 6273 O . PHE B 192 ? 15.67931 27.91332 55.99204 1.000 57.23817 O ? B ? 192 1
   ATOM 6274 CB . PHE B 192 ? 17.48319 25.56956 55.87015 1.000 47.83658 C ? B ? 192 1
   ATOM 6275 CG . PHE B 192 ? 18.83150 25.02780 55.47994 1.000 48.08161 C ? B ? 192 1
   ATOM 6276 CD1 . PHE B 192 ? 19.70349 25.83829 54.74224 1.000 50.74143 C ? B ? 192 1
   ATOM 6277 CD2 . PHE B 192 ? 19.20660 23.72059 55.81486 1.000 52.05185 C ? B ? 192 1
   ATOM 6278 CE1 . PHE B 192 ? 20.92788 25.33319 54.29662 1.000 48.45102 C ? B ? 192 1
   ATOM 6279 CE2 . PHE B 192 ? 20.43588 23.21688 55.36669 1.000 51.85985 C ? B ? 192 1
   ATOM 6280 CZ . PHE B 192 ? 21.29294 24.01763 54.60030 1.000 49.18207 C ? B ? 192 1
   ATOM 6281 H . PHE B 192 ? 18.41641 25.31984 58.20384 1.000 65.07047 H ? B ? 192 1
   ATOM 6282 HA . PHE B 192 ? 18.24630 27.49865 56.37027 1.000 68.02004 H ? B ? 192 1
   ATOM 6283 HB2 . PHE B 192 ? 16.87602 24.78395 56.32133 1.000 57.29668 H ? B ? 192 1
   ATOM 6284 HB3 . PHE B 192 ? 16.96509 25.88407 54.95932 1.000 57.29668 H ? B ? 192 1
   ATOM 6285 HD1 . PHE B 192 ? 19.41069 26.84146 54.47182 1.000 60.78250 H ? B ? 192 1
   ATOM 6286 HD2 . PHE B 192 ? 18.53053 23.09149 56.37460 1.000 62.35500 H ? B ? 192 1
   ATOM 6287 HE1 . PHE B 192 ? 21.56940 25.95168 53.69157 1.000 58.03401 H ? B ? 192 1
   ATOM 6288 HE2 . PHE B 192 ? 20.71831 22.20583 55.59191 1.000 62.12460 H ? B ? 192 1
   ATOM 6289 HZ . PHE B 192 ? 22.22948 23.62153 54.23871 1.000 58.91127 H ? B ? 192 1
   ATOM 6290 N . GLY B 193 ? 15.61688 27.30174 58.14663 1.000 58.87395 N ? B ? 193 1
   ATOM 6291 CA . GLY B 193 ? 14.26510 27.74756 58.41792 1.000 56.85597 C ? B ? 193 1
   ATOM 6292 C . GLY B 193 ? 13.30217 27.10230 57.44366 1.000 56.78235 C ? B ? 193 1
   ATOM 6293 O . GLY B 193 ? 13.29736 25.87545 57.29661 1.000 40.51214 O ? B ? 193 1
   ATOM 6294 H . GLY B 193 ? 16.16547 27.00209 58.93771 1.000 70.54153 H ? B ? 193 1
   ATOM 6295 HA2 . GLY B 193 ? 13.97790 27.46914 59.42928 1.000 68.11994 H ? B ? 193 1
   ATOM 6296 HA3 . GLY B 193 ? 14.21750 28.83158 58.32024 1.000 68.11994 H ? B ? 193 1
   ATOM 6297 N . SER B 194 ? 12.53722 27.96167 56.76806 1.000 68.17602 N ? B ? 194 1
   ATOM 6298 CA . SER B 194 ? 11.48356 27.62082 55.80983 1.000 58.16911 C ? B ? 194 1
   ATOM 6299 C . SER B 194 ? 11.47382 28.52023 54.55582 1.000 65.18941 C ? B ? 194 1
   ATOM 6300 O . SER B 194 ? 10.43353 28.63389 53.91078 1.000 70.83053 O ? B ? 194 1
   ATOM 6301 CB . SER B 194 ? 10.13621 27.65992 56.53251 1.000 55.20850 C ? B ? 194 1
   ATOM 6302 OG . SER B 194 ? 9.84619 28.98158 56.95228 1.000 63.69884 O ? B ? 194 1
   ATOM 6303 H . SER B 194 ? 12.70518 28.94763 56.90889 1.000 81.70401 H ? B ? 194 1
   ATOM 6304 HA . SER B 194 ? 11.64682 26.60345 55.45716 1.000 69.69571 H ? B ? 194 1
   ATOM 6305 HB2 . SER B 194 ? 9.35127 27.30064 55.86555 1.000 66.14298 H ? B ? 194 1
   ATOM 6306 HB3 . SER B 194 ? 10.17380 27.01097 57.40757 1.000 66.14298 H ? B ? 194 1
   ATOM 6307 HG . SER B 194 ? 9.63270 29.50220 56.16552 1.000 76.33138 H ? B ? 194 1
   ATOM 6308 N . HIS B 195 ? 12.58545 29.18913 54.22361 1.000 66.66169 N ? B ? 195 1
   ATOM 6309 CA . HIS B 195 ? 12.75823 29.90883 52.94801 1.000 66.39908 C ? B ? 195 1
   ATOM 6310 C . HIS B 195 ? 12.96006 28.88767 51.81407 1.000 61.85774 C ? B ? 195 1
   ATOM 6311 O . HIS B 195 ? 13.26981 27.72214 52.07732 1.000 57.77415 O ? B ? 195 1
   ATOM 6312 CB . HIS B 195 ? 13.93713 30.90572 53.01412 1.000 69.58140 C ? B ? 195 1
   ATOM 6313 CG . HIS B 195 ? 14.10894 31.58699 54.36182 1.000 83.99813 C ? B ? 195 1
   ATOM 6314 ND1 . HIS B 195 ? 13.15758 32.38516 55.01095 1.000 84.11389 N ? B ? 195 1
   ATOM 6315 CD2 . HIS B 195 ? 15.26258 31.60940 55.09323 1.000 83.20098 C ? B ? 195 1
   ATOM 6316 CE1 . HIS B 195 ? 13.79184 32.92892 56.06642 1.000 86.93287 C ? B ? 195 1
   ATOM 6317 NE2 . HIS B 195 ? 15.05302 32.46556 56.15209 1.000 89.31939 N ? B ? 195 1
   ATOM 6318 H . HIS B 195 ? 13.40998 29.05736 54.78992 1.000 79.88681 H ? B ? 195 1
   ATOM 6319 HA . HIS B 195 ? 11.85333 30.48260 52.74513 1.000 79.57168 H ? B ? 195 1
   ATOM 6320 HB2 . HIS B 195 ? 14.86334 30.36677 52.79394 1.000 83.39047 H ? B ? 195 1
   ATOM 6321 HB3 . HIS B 195 ? 13.81964 31.66979 52.23658 1.000 83.39047 H ? B ? 195 1
   ATOM 6322 HD2 . HIS B 195 ? 16.20147 31.15263 54.82121 1.000 99.73396 H ? B ? 195 1
   ATOM 6323 HE1 . HIS B 195 ? 13.36462 33.68824 56.70934 1.000 104.21223 H ? B ? 195 1
   ATOM 6324 HE2 . HIS B 195 ? 15.78741 32.82351 56.76115 1.000 107.07605 H ? B ? 195 1
   ATOM 6325 N . LEU B 196 ? 12.80388 29.28819 50.54614 1.000 55.13824 N ? B ? 196 1
   ATOM 6326 CA . LEU B 196 ? 12.94215 28.31151 49.46179 1.000 49.43821 C ? B ? 196 1
   ATOM 6327 C . LEU B 196 ? 14.40008 27.97107 49.14990 1.000 52.25048 C ? B ? 196 1
   ATOM 6328 O . LEU B 196 ? 14.68553 26.81701 48.85092 1.000 59.51439 O ? B ? 196 1
   ATOM 6329 CB . LEU B 196 ? 12.17824 28.76121 48.20917 1.000 54.29085 C ? B ? 196 1
   ATOM 6330 CG . LEU B 196 ? 12.23503 27.73496 47.04753 1.000 52.64137 C ? B ? 196 1
   ATOM 6331 CD1 . LEU B 196 ? 11.70160 26.34620 47.40375 1.000 51.95647 C ? B ? 196 1
   ATOM 6332 CD2 . LEU B 196 ? 11.38089 28.22951 45.88809 1.000 60.37059 C ? B ? 196 1
   ATOM 6333 H . LEU B 196 ? 12.58789 30.25211 50.34095 1.000 66.05867 H ? B ? 196 1
   ATOM 6334 HA . LEU B 196 ? 12.48242 27.38351 49.80774 1.000 59.21863 H ? B ? 196 1
   ATOM 6335 HB2 . LEU B 196 ? 11.13853 28.91521 48.49187 1.000 65.04180 H ? B ? 196 1
   ATOM 6336 HB3 . LEU B 196 ? 12.59104 29.71172 47.86925 1.000 65.04180 H ? B ? 196 1
   ATOM 6337 HG . LEU B 196 ? 13.25938 27.63224 46.68954 1.000 63.06242 H ? B ? 196 1
   ATOM 6338 HD11 . LEU B 196 ? 11.71603 25.69738 46.52752 1.000 62.24055 H ? B ? 196 1
   ATOM 6339 HD12 . LEU B 196 ? 12.33306 25.88620 48.16419 1.000 62.24055 H ? B ? 196 1
   ATOM 6340 HD13 . LEU B 196 ? 10.68607 26.42084 47.79046 1.000 62.24055 H ? B ? 196 1
   ATOM 6341 HD21 . LEU B 196 ? 11.47881 27.53946 45.05137 1.000 72.33748 H ? B ? 196 1
   ATOM 6342 HD22 . LEU B 196 ? 10.33415 28.28742 46.18657 1.000 72.33748 H ? B ? 196 1
   ATOM 6343 HD23 . LEU B 196 ? 11.72748 29.21170 45.57356 1.000 72.33748 H ? B ? 196 1
   ATOM 6344 N . LEU B 197 ? 15.29814 28.95913 49.16617 1.000 46.00508 N ? B ? 197 1
   ATOM 6345 CA . LEU B 197 ? 16.72420 28.77394 48.83134 1.000 52.42315 C ? B ? 197 1
   ATOM 6346 C . LEU B 197 ? 17.02234 27.91337 47.56132 1.000 43.60747 C ? B ? 197 1
   ATOM 6347 O . LEU B 197 ? 17.48996 26.77808 47.67622 1.000 35.09034 O ? B ? 197 1
   ATOM 6348 CB . LEU B 197 ? 17.46826 28.27888 50.08774 1.000 47.70163 C ? B ? 197 1
   ATOM 6349 CG . LEU B 197 ? 18.99930 28.30117 49.98521 1.000 42.65337 C ? B ? 197 1
   ATOM 6350 CD1 . LEU B 197 ? 19.54340 29.68510 49.61231 1.000 45.02466 C ? B ? 197 1
   ATOM 6351 CD2 . LEU B 197 ? 19.60043 27.91711 51.33439 1.000 49.02377 C ? B ? 197 1
   ATOM 6352 H . LEU B 197 ? 14.99132 29.87353 49.46503 1.000 55.09887 H ? B ? 197 1
   ATOM 6353 HA . LEU B 197 ? 17.09537 29.77283 48.61730 1.000 62.80057 H ? B ? 197 1
   ATOM 6354 HB2 . LEU B 197 ? 17.18614 28.91284 50.92664 1.000 57.13473 H ? B ? 197 1
   ATOM 6355 HB3 . LEU B 197 ? 17.15440 27.25860 50.31562 1.000 57.13473 H ? B ? 197 1
   ATOM 6356 HG . LEU B 197 ? 19.33870 27.57382 49.24768 1.000 51.07683 H ? B ? 197 1
   ATOM 6357 HD11 . LEU B 197 ? 20.62876 29.69048 49.66575 1.000 53.92238 H ? B ? 197 1
   ATOM 6358 HD12 . LEU B 197 ? 19.27620 29.91026 48.58309 1.000 53.92238 H ? B ? 197 1
   ATOM 6359 HD13 . LEU B 197 ? 19.13873 30.45501 50.26806 1.000 53.92238 H ? B ? 197 1
   ATOM 6360 HD21 . LEU B 197 ? 20.68385 27.87965 51.24753 1.000 58.72131 H ? B ? 197 1
   ATOM 6361 HD22 . LEU B 197 ? 19.32808 28.66393 52.07902 1.000 58.72131 H ? B ? 197 1
   ATOM 6362 HD23 . LEU B 197 ? 19.23831 26.93678 51.63961 1.000 58.72131 H ? B ? 197 1
   ATOM 6363 N . PRO B 198 ? 16.77813 28.43005 46.33818 1.000 40.90462 N ? B ? 198 1
   ATOM 6364 CA . PRO B 198 ? 16.91245 27.70061 45.08030 1.000 44.32166 C ? B ? 198 1
   ATOM 6365 C . PRO B 198 ? 18.29200 27.12477 44.76862 1.000 47.09572 C ? B ? 198 1
   ATOM 6366 O . PRO B 198 ? 18.37610 26.18052 43.98430 1.000 41.05300 O ? B ? 198 1
   ATOM 6367 CB . PRO B 198 ? 16.50971 28.71235 44.00527 1.000 46.98824 C ? B ? 198 1
   ATOM 6368 CG . PRO B 198 ? 15.46585 29.55301 44.70842 1.000 44.87088 C ? B ? 198 1
   ATOM 6369 CD . PRO B 198 ? 16.09978 29.68881 46.07476 1.000 44.05778 C ? B ? 198 1
   ATOM 6370 HA . PRO B 198 ? 16.18931 26.88533 45.09135 1.000 53.07877 H ? B ? 198 1
   ATOM 6371 HB2 . PRO B 198 ? 17.35091 29.34898 43.72998 1.000 56.27867 H ? B ? 198 1
   ATOM 6372 HB3 . PRO B 198 ? 16.08779 28.23226 43.12755 1.000 56.27867 H ? B ? 198 1
   ATOM 6373 HG2 . PRO B 198 ? 15.31521 30.51806 44.22685 1.000 53.73784 H ? B ? 198 1
   ATOM 6374 HG3 . PRO B 198 ? 14.52817 29.00068 44.77746 1.000 53.73784 H ? B ? 198 1
   ATOM 6375 HD2 . PRO B 198 ? 16.83346 30.47809 46.03218 1.000 52.76211 H ? B ? 198 1
   ATOM 6376 HD3 . PRO B 198 ? 15.32643 29.91483 46.80524 1.000 52.76211 H ? B ? 198 1
   ATOM 6377 N . PHE B 199 ? 19.36574 27.67587 45.31864 1.000 49.10869 N ? B ? 199 1
   ATOM 6378 CA . PHE B 199 ? 20.71804 27.16114 45.14450 1.000 45.37886 C ? B ? 199 1
   ATOM 6379 C . PHE B 199 ? 21.42996 27.07789 46.47993 1.000 41.22065 C ? B ? 199 1
   ATOM 6380 O . PHE B 199 ? 21.60712 28.08278 47.16225 1.000 41.01329 O ? B ? 199 1
   ATOM 6381 CB . PHE B 199 ? 21.51457 28.06031 44.19634 1.000 44.66150 C ? B ? 199 1
   ATOM 6382 CG . PHE B 199 ? 21.06160 28.00676 42.76493 1.000 41.45380 C ? B ? 199 1
   ATOM 6383 CD1 . PHE B 199 ? 20.00969 28.82844 42.33432 1.000 39.45966 C ? B ? 199 1
   ATOM 6384 CD2 . PHE B 199 ? 21.72618 27.17332 41.85184 1.000 33.14548 C ? B ? 199 1
   ATOM 6385 CE1 . PHE B 199 ? 19.62131 28.80287 40.99160 1.000 36.83814 C ? B ? 199 1
   ATOM 6386 CE2 . PHE B 199 ? 21.36096 27.17694 40.50250 1.000 31.36834 C ? B ? 199 1
   ATOM 6387 CZ . PHE B 199 ? 20.30914 27.99239 40.07699 1.000 40.48090 C ? B ? 199 1
   ATOM 6388 H . PHE B 199 ? 19.25416 28.52573 45.85785 1.000 58.82321 H ? B ? 199 1
   ATOM 6389 HA . PHE B 199 ? 20.69586 26.15783 44.72025 1.000 54.34741 H ? B ? 199 1
   ATOM 6390 HB2 . PHE B 199 ? 21.43617 29.09132 44.53526 1.000 53.48658 H ? B ? 199 1
   ATOM 6391 HB3 . PHE B 199 ? 22.57016 27.78476 44.23230 1.000 53.48658 H ? B ? 199 1
   ATOM 6392 HD1 . PHE B 199 ? 19.51910 29.49527 43.03222 1.000 47.24438 H ? B ? 199 1
   ATOM 6393 HD2 . PHE B 199 ? 22.52240 26.52571 42.18392 1.000 39.66736 H ? B ? 199 1
   ATOM 6394 HE1 . PHE B 199 ? 18.80155 29.42005 40.65741 1.000 44.09854 H ? B ? 199 1
   ATOM 6395 HE2 . PHE B 199 ? 21.85174 26.51814 39.79716 1.000 37.53480 H ? B ? 199 1
   ATOM 6396 HZ . PHE B 199 ? 20.00833 27.95982 39.04318 1.000 48.46987 H ? B ? 199 1
   ATOM 6397 N . ALA B 200 ? 21.94371 25.89841 46.80172 1.000 41.16239 N ? B ? 200 1
   ATOM 6398 CA . ALA B 200 ? 22.81807 25.65777 47.93645 1.000 39.41818 C ? B ? 200 1
   ATOM 6399 C . ALA B 200 ? 23.96766 24.73062 47.52702 1.000 40.85207 C ? B ? 200 1
   ATOM 6400 O . ALA B 200 ? 23.75582 23.67836 46.92233 1.000 42.05163 O ? B ? 200 1
   ATOM 6401 CB . ALA B 200 ? 21.98332 25.07172 49.07097 1.000 47.88352 C ? B ? 200 1
   ATOM 6402 H . ALA B 200 ? 21.67199 25.08894 46.25413 1.000 49.28765 H ? B ? 200 1
   ATOM 6403 HA . ALA B 200 ? 23.23701 26.60234 48.28017 1.000 47.19460 H ? B ? 200 1
   ATOM 6404 HB1 . ALA B 200 ? 22.61358 24.89471 49.93813 1.000 57.35301 H ? B ? 200 1
   ATOM 6405 HB2 . ALA B 200 ? 21.20180 25.77700 49.34242 1.000 57.35301 H ? B ? 200 1
   ATOM 6406 HB3 . ALA B 200 ? 21.53060 24.13526 48.74760 1.000 57.35301 H ? B ? 200 1
   ATOM 6407 N . PHE B 201 ? 25.19410 25.09575 47.88155 1.000 41.30477 N ? B ? 201 1
   ATOM 6408 CA . PHE B 201 ? 26.39059 24.31229 47.59856 1.000 46.31464 C ? B ? 201 1
   ATOM 6409 C . PHE B 201 ? 27.03295 23.93496 48.92618 1.000 46.61781 C ? B ? 201 1
   ATOM 6410 O . PHE B 201 ? 27.42237 24.79153 49.72024 1.000 40.09008 O ? B ? 201 1
   ATOM 6411 CB . PHE B 201 ? 27.34526 25.09822 46.69836 1.000 47.46645 C ? B ? 201 1
   ATOM 6412 CG . PHE B 201 ? 26.83083 25.49778 45.32914 1.000 39.42878 C ? B ? 201 1
   ATOM 6413 CD1 . PHE B 201 ? 26.04967 26.65501 45.19403 1.000 36.67958 C ? B ? 201 1
   ATOM 6414 CD2 . PHE B 201 ? 27.26931 24.81338 44.17910 1.000 44.81936 C ? B ? 201 1
   ATOM 6415 CE1 . PHE B 201 ? 25.76150 27.16313 43.91935 1.000 40.11343 C ? B ? 201 1
   ATOM 6416 CE2 . PHE B 201 ? 27.00067 25.33242 42.90191 1.000 47.84889 C ? B ? 201 1
   ATOM 6417 CZ . PHE B 201 ? 26.27115 26.52607 42.77910 1.000 42.48923 C ? B ? 201 1
   ATOM 6418 H . PHE B 201 ? 25.30957 25.98514 48.36156 1.000 49.45850 H ? B ? 201 1
   ATOM 6419 HA . PHE B 201 ? 26.12824 23.39875 47.06135 1.000 55.47035 H ? B ? 201 1
   ATOM 6420 HB2 . PHE B 201 ? 27.64672 26.00398 47.21588 1.000 56.85253 H ? B ? 201 1
   ATOM 6421 HB3 . PHE B 201 ? 28.24482 24.50455 46.55674 1.000 56.85253 H ? B ? 201 1
   ATOM 6422 HD1 . PHE B 201 ? 25.70677 27.18825 46.06924 1.000 43.90828 H ? B ? 201 1
   ATOM 6423 HD2 . PHE B 201 ? 27.87345 23.92455 44.27922 1.000 53.67602 H ? B ? 201 1
   ATOM 6424 HE1 . PHE B 201 ? 25.17330 28.06607 43.82721 1.000 48.02890 H ? B ? 201 1
   ATOM 6425 HE2 . PHE B 201 ? 27.36099 24.82360 42.01903 1.000 57.31145 H ? B ? 201 1
   ATOM 6426 HZ . PHE B 201 ? 26.07598 26.94627 41.80716 1.000 50.87986 H ? B ? 201 1
   ATOM 6427 N . LEU B 202 ? 27.09070 22.62596 49.16572 1.000 52.21211 N ? B ? 202 1
   ATOM 6428 CA . LEU B 202 ? 27.42313 22.01779 50.46281 1.000 43.92300 C ? B ? 202 1
   ATOM 6429 C . LEU B 202 ? 28.42692 20.85288 50.33652 1.000 44.24761 C ? B ? 202 1
   ATOM 6430 O . LEU B 202 ? 28.70814 20.15005 51.30217 1.000 46.28079 O ? B ? 202 1
   ATOM 6431 CB . LEU B 202 ? 26.10143 21.55744 51.10183 1.000 41.57239 C ? B ? 202 1
   ATOM 6432 CG . LEU B 202 ? 25.12471 22.69811 51.46730 1.000 38.74689 C ? B ? 202 1
   ATOM 6433 CD1 . LEU B 202 ? 23.68256 22.19561 51.37577 1.000 41.61522 C ? B ? 202 1
   ATOM 6434 CD2 . LEU B 202 ? 25.38402 23.23267 52.86804 1.000 38.70645 C ? B ? 202 1
   ATOM 6435 H . LEU B 202 ? 26.69248 22.02093 48.46548 1.000 62.54732 H ? B ? 202 1
   ATOM 6436 HA . LEU B 202 ? 27.89177 22.75866 51.11350 1.000 52.60038 H ? B ? 202 1
   ATOM 6437 HB2 . LEU B 202 ? 25.60595 20.87972 50.40521 1.000 49.77965 H ? B ? 202 1
   ATOM 6438 HB3 . LEU B 202 ? 26.32693 20.98762 52.00383 1.000 49.77965 H ? B ? 202 1
   ATOM 6439 HG . LEU B 202 ? 25.21860 23.52919 50.77280 1.000 46.38905 H ? B ? 202 1
   ATOM 6440 HD11 . LEU B 202 ? 22.99898 22.95223 51.76014 1.000 49.83105 H ? B ? 202 1
   ATOM 6441 HD12 . LEU B 202 ? 23.43606 21.98553 50.33598 1.000 49.83105 H ? B ? 202 1
   ATOM 6442 HD13 . LEU B 202 ? 23.56641 21.28333 51.95133 1.000 49.83105 H ? B ? 202 1
   ATOM 6443 HD21 . LEU B 202 ? 24.70400 24.05752 53.07002 1.000 46.34052 H ? B ? 202 1
   ATOM 6444 HD22 . LEU B 202 ? 25.21525 22.45089 53.60696 1.000 46.34052 H ? B ? 202 1
   ATOM 6445 HD23 . LEU B 202 ? 26.40788 23.59361 52.94507 1.000 46.34052 H ? B ? 202 1
   ATOM 6446 N . HIS B 203 ? 28.93672 20.60270 49.13425 1.000 50.96378 N ? B ? 203 1
   ATOM 6447 CA . HIS B 203 ? 29.94188 19.57799 48.86530 1.000 51.05445 C ? B ? 203 1
   ATOM 6448 C . HIS B 203 ? 31.30306 19.98523 49.41334 1.000 50.30996 C ? B ? 203 1
   ATOM 6449 O . HIS B 203 ? 31.51172 21.14556 49.74837 1.000 48.52764 O ? B ? 203 1
   ATOM 6450 CB . HIS B 203 ? 30.00524 19.31096 47.36060 1.000 51.09711 C ? B ? 203 1
   ATOM 6451 CG . HIS B 203 ? 30.45855 20.47135 46.51149 1.000 51.33415 C ? B ? 203 1
   ATOM 6452 ND1 . HIS B 203 ? 31.74998 20.83335 46.16718 1.000 51.89528 N ? B ? 203 1
   ATOM 6453 CD2 . HIS B 203 ? 29.61655 21.34931 45.89189 1.000 49.35095 C ? B ? 203 1
   ATOM 6454 CE1 . HIS B 203 ? 31.67438 21.84940 45.29966 1.000 51.75874 C ? B ? 203 1
   ATOM 6455 NE2 . HIS B 203 ? 30.39369 22.20563 45.11134 1.000 49.50611 N ? B ? 203 1
   ATOM 6456 H . HIS B 203 ? 28.70358 21.23460 48.38645 1.000 61.04931 H ? B ? 203 1
   ATOM 6457 HA . HIS B 203 ? 29.64550 18.65635 49.36449 1.000 61.15813 H ? B ? 203 1
   ATOM 6458 HB2 . HIS B 203 ? 30.65965 18.46192 47.17024 1.000 61.20931 H ? B ? 203 1
   ATOM 6459 HB3 . HIS B 203 ? 29.00342 19.03905 47.04048 1.000 61.20931 H ? B ? 203 1
   ATOM 6460 HD1 . HIS B 203 ? 32.63264 20.54901 46.59172 1.000 62.16712 H ? B ? 203 1
   ATOM 6461 HD2 . HIS B 203 ? 28.53470 21.33534 45.94524 1.000 59.11393 H ? B ? 203 1
   ATOM 6462 HE1 . HIS B 203 ? 32.53237 22.34479 44.85440 1.000 62.00327 H ? B ? 203 1
   ATOM 6463 N . GLY B 204 ? 32.24999 19.05397 49.48521 1.000 52.53647 N ? B ? 204 1
   ATOM 6464 CA . GLY B 204 ? 33.58902 19.37306 49.97521 1.000 48.79716 C ? B ? 204 1
   ATOM 6465 C . GLY B 204 ? 33.56252 19.84042 51.41918 1.000 54.22557 C ? B ? 204 1
   ATOM 6466 O . GLY B 204 ? 34.22100 20.81210 51.75658 1.000 59.39821 O ? B ? 204 1
   ATOM 6467 H . GLY B 204 ? 32.05874 18.11864 49.16670 1.000 62.93654 H ? B ? 204 1
   ATOM 6468 HA2 . GLY B 204 ? 34.22920 18.49622 49.91349 1.000 58.44937 H ? B ? 204 1
   ATOM 6469 HA3 . GLY B 204 ? 34.02317 20.17069 49.37377 1.000 58.44937 H ? B ? 204 1
   ATOM 6470 N . ASN B 205 ? 32.73569 19.20651 52.25080 1.000 58.05348 N ? B ? 205 1
   ATOM 6471 CA . ASN B 205 ? 32.70327 19.43808 53.69065 1.000 55.96875 C ? B ? 205 1
   ATOM 6472 C . ASN B 205 ? 32.66680 18.08547 54.42186 1.000 55.29408 C ? B ? 205 1
   ATOM 6473 O . ASN B 205 ? 31.95285 17.18145 53.97794 1.000 50.95704 O ? B ? 205 1
   ATOM 6474 CB . ASN B 205 ? 31.52648 20.34492 54.04431 1.000 54.10894 C ? B ? 205 1
   ATOM 6475 CG . ASN B 205 ? 31.84670 21.81273 53.90592 1.000 53.37508 C ? B ? 205 1
   ATOM 6476 OD1 . ASN B 205 ? 32.26338 22.46286 54.84029 1.000 54.10839 O ? B ? 205 1
   ATOM 6477 ND2 . ASN B 205 ? 31.62292 22.39623 52.75610 1.000 56.13916 N ? B ? 205 1
   ATOM 6478 H . ASN B 205 ? 32.21625 18.41340 51.91271 1.000 69.55696 H ? B ? 205 1
   ATOM 6479 HA . ASN B 205 ? 33.61110 19.96773 53.97507 1.000 67.05529 H ? B ? 205 1
   ATOM 6480 HB2 . ASN B 205 ? 30.67925 20.11435 53.40972 1.000 64.82351 H ? B ? 205 1
   ATOM 6481 HB3 . ASN B 205 ? 31.24141 20.17798 55.08304 1.000 64.82351 H ? B ? 205 1
   ATOM 6482 HD21 . ASN B 205 ? 31.81388 23.38769 52.70467 1.000 67.25978 H ? B ? 205 1
   ATOM 6483 HD22 . ASN B 205 ? 31.43655 21.83688 51.94449 1.000 67.25978 H ? B ? 205 1
   ATOM 6484 N . PRO B 206 ? 33.45335 17.91300 55.49603 1.000 61.69705 N ? B ? 206 1
   ATOM 6485 CA . PRO B 206 ? 33.58210 16.65686 56.22983 1.000 61.46592 C ? B ? 206 1
   ATOM 6486 C . PRO B 206 ? 32.33418 16.37892 57.09021 1.000 64.71464 C ? B ? 206 1
   ATOM 6487 O . PRO B 206 ? 32.36644 16.43941 58.32081 1.000 66.28788 O ? B ? 206 1
   ATOM 6488 CB . PRO B 206 ? 34.86759 16.84758 57.04812 1.000 61.13737 C ? B ? 206 1
   ATOM 6489 CG . PRO B 206 ? 34.86107 18.34626 57.37215 1.000 56.11882 C ? B ? 206 1
   ATOM 6490 CD . PRO B 206 ? 34.33615 18.92981 56.07051 1.000 58.51363 C ? B ? 206 1
   ATOM 6491 HA . PRO B 206 ? 33.71105 15.82665 55.53208 1.000 73.65188 H ? B ? 206 1
   ATOM 6492 HB2 . PRO B 206 ? 34.88414 16.23750 57.94594 1.000 73.25763 H ? B ? 206 1
   ATOM 6493 HB3 . PRO B 206 ? 35.73049 16.61005 56.42556 1.000 73.25763 H ? B ? 206 1
   ATOM 6494 HG2 . PRO B 206 ? 34.15740 18.56303 58.17871 1.000 67.23537 H ? B ? 206 1
   ATOM 6495 HG3 . PRO B 206 ? 35.85586 18.72519 57.61178 1.000 67.23537 H ? B ? 206 1
   ATOM 6496 HD2 . PRO B 206 ? 33.81907 19.87196 56.25474 1.000 70.10913 H ? B ? 206 1
   ATOM 6497 HD3 . PRO B 206 ? 35.17565 19.10247 55.39576 1.000 70.10913 H ? B ? 206 1
   ATOM 6498 N . TRP B 207 ? 31.20594 16.05612 56.45818 1.000 63.64813 N ? B ? 207 1
   ATOM 6499 CA . TRP B 207 ? 29.94923 15.86628 57.17838 1.000 66.21647 C ? B ? 207 1
   ATOM 6500 C . TRP B 207 ? 29.98714 14.65581 58.12020 1.000 64.49948 C ? B ? 207 1
   ATOM 6501 O . TRP B 207 ? 30.10770 13.50064 57.70838 1.000 61.03807 O ? B ? 207 1
   ATOM 6502 CB . TRP B 207 ? 28.79006 15.81299 56.19319 1.000 64.73923 C ? B ? 207 1
   ATOM 6503 CG . TRP B 207 ? 28.64403 17.05572 55.37176 1.000 58.70451 C ? B ? 207 1
   ATOM 6504 CD1 . TRP B 207 ? 28.90325 17.15226 54.05170 1.000 59.12540 C ? B ? 207 1
   ATOM 6505 CD2 . TRP B 207 ? 28.28872 18.40646 55.80313 1.000 52.55309 C ? B ? 207 1
   ATOM 6506 NE1 . TRP B 207 ? 28.66946 18.44434 53.62827 1.000 57.68708 N ? B ? 207 1
   ATOM 6507 CE2 . TRP B 207 ? 28.32328 19.26626 54.67102 1.000 51.21395 C ? B ? 207 1
   ATOM 6508 CE3 . TRP B 207 ? 27.95602 19.00329 57.03376 1.000 58.64267 C ? B ? 207 1
   ATOM 6509 CZ2 . TRP B 207 ? 28.10134 20.64441 54.75023 1.000 48.36174 C ? B ? 207 1
   ATOM 6510 CZ3 . TRP B 207 ? 27.74311 20.38938 57.13814 1.000 54.09329 C ? B ? 207 1
   ATOM 6511 CH2 . TRP B 207 ? 27.83737 21.20873 56.00344 1.000 51.09458 C ? B ? 207 1
   ATOM 6512 H . TRP B 207 ? 31.19275 16.08640 55.44343 1.000 76.27054 H ? B ? 207 1
   ATOM 6513 HA . TRP B 207 ? 29.79066 16.74931 57.79431 1.000 79.35254 H ? B ? 207 1
   ATOM 6514 HB2 . TRP B 207 ? 28.91116 14.95006 55.54438 1.000 77.57986 H ? B ? 207 1
   ATOM 6515 HB3 . TRP B 207 ? 27.86777 15.67135 56.75128 1.000 77.57986 H ? B ? 207 1
   ATOM 6516 HD1 . TRP B 207 ? 29.27685 16.34248 53.44179 1.000 70.84327 H ? B ? 207 1
   ATOM 6517 HE1 . TRP B 207 ? 28.86129 18.79029 52.69128 1.000 69.11727 H ? B ? 207 1
   ATOM 6518 HE3 . TRP B 207 ? 27.90368 18.38309 57.90939 1.000 70.26399 H ? B ? 207 1
   ATOM 6519 HZ2 . TRP B 207 ? 28.18847 21.26957 53.87314 1.000 57.92687 H ? B ? 207 1
   ATOM 6520 HZ3 . TRP B 207 ? 27.52674 20.83296 58.09902 1.000 64.80474 H ? B ? 207 1
   ATOM 6521 HH2 . TRP B 207 ? 27.70700 22.27640 56.09047 1.000 61.20628 H ? B ? 207 1
   ATOM 6522 N . LEU B 208 ? 29.85444 14.92413 59.41477 1.000 60.15182 N ? B ? 208 1
   ATOM 6523 CA . LEU B 208 ? 29.85907 13.93947 60.48327 1.000 67.41814 C ? B ? 208 1
   ATOM 6524 C . LEU B 208 ? 28.50405 13.23556 60.55224 1.000 60.79107 C ? B ? 208 1
   ATOM 6525 O . LEU B 208 ? 27.57183 13.73064 61.17710 1.000 66.49403 O ? B ? 208 1
   ATOM 6526 CB . LEU B 208 ? 30.22320 14.66198 61.79407 1.000 70.90689 C ? B ? 208 1
   ATOM 6527 CG . LEU B 208 ? 30.31589 13.75674 63.02947 1.000 61.61364 C ? B ? 208 1
   ATOM 6528 CD1 . LEU B 208 ? 31.42184 12.71236 62.85452 1.000 50.78827 C ? B ? 208 1
   ATOM 6529 CD2 . LEU B 208 ? 30.59066 14.62867 64.25962 1.000 64.14691 C ? B ? 208 1
   ATOM 6530 H . LEU B 208 ? 29.72286 15.89114 59.67892 1.000 72.07496 H ? B ? 208 1
   ATOM 6531 HA . LEU B 208 ? 30.62626 13.19801 60.26352 1.000 80.79454 H ? B ? 208 1
   ATOM 6532 HB2 . LEU B 208 ? 31.19607 15.13055 61.66321 1.000 84.98105 H ? B ? 208 1
   ATOM 6533 HB3 . LEU B 208 ? 29.48319 15.43985 61.98667 1.000 84.98105 H ? B ? 208 1
   ATOM 6534 HG . LEU B 208 ? 29.37543 13.23339 63.18994 1.000 73.82915 H ? B ? 208 1
   ATOM 6535 HD11 . LEU B 208 ? 31.57847 12.18682 63.79530 1.000 60.83870 H ? B ? 208 1
   ATOM 6536 HD12 . LEU B 208 ? 31.11840 11.97538 62.11043 1.000 60.83870 H ? B ? 208 1
   ATOM 6537 HD13 . LEU B 208 ? 32.35360 13.18576 62.54253 1.000 60.83870 H ? B ? 208 1
   ATOM 6538 HD21 . LEU B 208 ? 30.69829 14.00767 65.14925 1.000 76.86908 H ? B ? 208 1
   ATOM 6539 HD22 . LEU B 208 ? 31.48761 15.22712 64.11501 1.000 76.86908 H ? B ? 208 1
   ATOM 6540 HD23 . LEU B 208 ? 29.74441 15.29693 64.42665 1.000 76.86908 H ? B ? 208 1
   ATOM 6541 N . CYS B 209 ? 28.38487 12.07160 59.91190 1.000 52.21744 N ? B ? 209 1
   ATOM 6542 CA . CYS B 209 ? 27.12928 11.32277 59.84122 1.000 56.08422 C ? B ? 209 1
   ATOM 6543 C . CYS B 209 ? 26.77700 10.58961 61.14348 1.000 61.93811 C ? B ? 209 1
   ATOM 6544 O . CYS B 209 ? 26.79652 9.36173 61.19753 1.000 63.76899 O ? B ? 209 1
   ATOM 6545 CB . CYS B 209 ? 27.13089 10.42998 58.59868 1.000 63.50286 C ? B ? 209 1
   ATOM 6546 SG . CYS B 209 ? 27.06535 11.43452 57.08734 1.000 55.98399 S ? B ? 209 1
   ATOM 6547 H . CYS B 209 ? 29.15255 11.78092 59.32331 1.000 62.55371 H ? B ? 209 1
   ATOM 6548 HA . CYS B 209 ? 26.33939 12.05338 59.69796 1.000 67.19385 H ? B ? 209 1
   ATOM 6549 HB2 . CYS B 209 ? 28.01596 9.79032 58.61358 1.000 76.09621 H ? B ? 209 1
   ATOM 6550 HB3 . CYS B 209 ? 26.24985 9.79123 58.61671 1.000 76.09621 H ? B ? 209 1
   ATOM 6551 N . ASN B 210 ? 26.45457 11.37317 62.17911 1.000 62.12268 N ? B ? 210 1
   ATOM 6552 CA . ASN B 210 ? 25.93394 10.97760 63.48433 1.000 57.56207 C ? B ? 210 1
   ATOM 6553 C . ASN B 210 ? 24.45504 11.41434 63.63398 1.000 59.99176 C ? B ? 210 1
   ATOM 6554 O . ASN B 210 ? 23.79966 11.78557 62.66483 1.000 56.07950 O ? B ? 210 1
   ATOM 6555 CB . ASN B 210 ? 26.86395 11.59176 64.54833 1.000 60.42802 C ? B ? 210 1
   ATOM 6556 CG . ASN B 210 ? 26.61807 13.06875 64.83406 1.000 70.85845 C ? B ? 210 1
   ATOM 6557 OD1 . ASN B 210 ? 25.81439 13.73873 64.19540 1.000 73.05705 O ? B ? 210 1
   ATOM 6558 ND2 . ASN B 210 ? 27.26078 13.55993 65.86510 1.000 64.33193 N ? B ? 210 1
   ATOM 6559 H . ASN B 210 ? 26.53809 12.37680 62.03468 1.000 74.44000 H ? B ? 210 1
   ATOM 6560 HA . ASN B 210 ? 25.98535 9.88843 63.57240 1.000 68.96727 H ? B ? 210 1
   ATOM 6561 HB2 . ASN B 210 ? 26.72787 11.05047 65.48279 1.000 72.40641 H ? B ? 210 1
   ATOM 6562 HB3 . ASN B 210 ? 27.90282 11.45531 64.24920 1.000 72.40641 H ? B ? 210 1
   ATOM 6563 HD21 . ASN B 210 ? 26.85697 14.38312 66.31483 1.000 77.09110 H ? B ? 210 1
   ATOM 6564 HD22 . ASN B 210 ? 27.84367 12.98535 66.43325 1.000 77.09110 H ? B ? 210 1
   ATOM 6565 N . CYS B 211 ? 23.88306 11.37046 64.83283 1.000 68.84902 N ? B ? 211 1
   ATOM 6566 CA . CYS B 211 ? 22.47133 11.68796 65.02789 1.000 60.74010 C ? B ? 211 1
   ATOM 6567 C . CYS B 211 ? 22.11966 13.16511 64.85361 1.000 56.21664 C ? B ? 211 1
   ATOM 6568 O . CYS B 211 ? 20.97055 13.46465 64.54255 1.000 57.20849 O ? B ? 211 1
   ATOM 6569 CB . CYS B 211 ? 22.02985 11.18740 66.40030 1.000 69.63083 C ? B ? 211 1
   ATOM 6570 SG . CYS B 211 ? 22.15560 9.39458 66.55925 1.000 71.91289 S ? B ? 211 1
   ATOM 6571 H . CYS B 211 ? 24.42340 11.09138 65.63716 1.000 82.51160 H ? B ? 211 1
   ATOM 6572 HA . CYS B 211 ? 21.89194 11.15743 64.27271 1.000 72.78090 H ? B ? 211 1
   ATOM 6573 HB2 . CYS B 211 ? 22.63809 11.66919 67.17044 1.000 83.44977 H ? B ? 211 1
   ATOM 6574 HB3 . CYS B 211 ? 20.99049 11.47083 66.56150 1.000 83.44977 H ? B ? 211 1
   ATOM 6575 N . GLU B 212 ? 23.05184 14.10076 65.00022 1.000 57.18822 N ? B ? 212 1
   ATOM 6576 CA . GLU B 212 ? 22.75334 15.52888 64.81149 1.000 68.76230 C ? B ? 212 1
   ATOM 6577 C . GLU B 212 ? 22.67564 15.94102 63.34043 1.000 69.04811 C ? B ? 212 1
   ATOM 6578 O . GLU B 212 ? 21.89523 16.83392 62.98415 1.000 62.71885 O ? B ? 212 1
   ATOM 6579 CB . GLU B 212 ? 23.77461 16.37323 65.54668 1.000 67.07059 C ? B ? 212 1
   ATOM 6580 CG . GLU B 212 ? 23.74126 16.08516 67.05849 1.000 67.07561 C ? B ? 212 1
   ATOM 6581 CD . GLU B 212 ? 25.12619 15.63020 67.50552 1.000 84.92449 C ? B ? 212 1
   ATOM 6582 OE1 . GLU B 212 ? 26.05838 16.45850 67.43612 1.000 86.71165 O ? B ? 212 1
   ATOM 6583 OE2 . GLU B 212 ? 25.27770 14.41353 67.75701 1.000 85.24335 O ? B ? 212 1
   ATOM 6584 H . GLU B 212 ? 24.01153 13.83388 65.21287 1.000 68.51864 H ? B ? 212 1
   ATOM 6585 HA . GLU B 212 ? 21.77780 15.74246 65.24383 1.000 82.40754 H ? B ? 212 1
   ATOM 6586 HB2 . GLU B 212 ? 24.75532 16.16023 65.11894 1.000 80.37749 H ? B ? 212 1
   ATOM 6587 HB3 . GLU B 212 ? 23.55079 17.42433 65.37396 1.000 80.37749 H ? B ? 212 1
   ATOM 6588 HG2 . GLU B 212 ? 23.43582 16.98604 67.59023 1.000 80.38351 H ? B ? 212 1
   ATOM 6589 HG3 . GLU B 212 ? 23.00433 15.31330 67.29890 1.000 80.38351 H ? B ? 212 1
   ATOM 6590 N . ILE B 213 ? 23.34864 15.19001 62.45923 1.000 64.44214 N ? B ? 213 1
   ATOM 6591 CA . ILE B 213 ? 23.17662 15.32780 61.00909 1.000 56.23803 C ? B ? 213 1
   ATOM 6592 C . ILE B 213 ? 21.73042 15.10153 60.56077 1.000 55.90269 C ? B ? 213 1
   ATOM 6593 O . ILE B 213 ? 21.37354 15.43877 59.43626 1.000 65.91779 O ? B ? 213 1
   ATOM 6594 CB . ILE B 213 ? 24.15504 14.38881 60.24830 1.000 64.79013 C ? B ? 213 1
   ATOM 6595 CG1 . ILE B 213 ? 24.83209 15.06784 59.03579 1.000 64.07156 C ? B ? 213 1
   ATOM 6596 CG2 . ILE B 213 ? 23.49502 13.09131 59.72364 1.000 61.77067 C ? B ? 213 1
   ATOM 6597 CD1 . ILE B 213 ? 25.68076 16.29917 59.38743 1.000 61.67461 C ? B ? 213 1
   ATOM 6598 H . ILE B 213 ? 23.98018 14.47517 62.81146 1.000 77.22335 H ? B ? 213 1
   ATOM 6599 HA . ILE B 213 ? 23.40407 16.36610 60.77540 1.000 67.37842 H ? B ? 213 1
   ATOM 6600 HB . ILE B 213 ? 24.94148 14.09797 60.94341 1.000 77.64094 H ? B ? 213 1
   ATOM 6601 HG12 . ILE B 213 ? 25.48810 14.33984 58.55818 1.000 76.77866 H ? B ? 213 1
   ATOM 6602 HG13 . ILE B 213 ? 24.07521 15.36040 58.30944 1.000 76.77866 H ? B ? 213 1
   ATOM 6603 HG21 . ILE B 213 ? 24.26080 12.38491 59.41124 1.000 74.01758 H ? B ? 213 1
   ATOM 6604 HG22 . ILE B 213 ? 22.90721 12.62775 60.51409 1.000 74.01758 H ? B ? 213 1
   ATOM 6605 HG23 . ILE B 213 ? 22.85131 13.29238 58.86717 1.000 74.01758 H ? B ? 213 1
   ATOM 6606 HD11 . ILE B 213 ? 26.27266 16.59193 58.51987 1.000 73.90231 H ? B ? 213 1
   ATOM 6607 HD12 . ILE B 213 ? 25.05016 17.13895 59.67742 1.000 73.90231 H ? B ? 213 1
   ATOM 6608 HD13 . ILE B 213 ? 26.35852 16.05887 60.20715 1.000 73.90231 H ? B ? 213 1
   ATOM 6609 N . LEU B 214 ? 20.85761 14.52439 61.38895 1.000 58.05294 N ? B ? 214 1
   ATOM 6610 CA . LEU B 214 ? 19.51914 14.12868 60.95241 1.000 57.37717 C ? B ? 214 1
   ATOM 6611 C . LEU B 214 ? 18.59594 15.29204 60.60518 1.000 58.59829 C ? B ? 214 1
   ATOM 6612 O . LEU B 214 ? 17.67193 15.09566 59.81523 1.000 63.34645 O ? B ? 214 1
   ATOM 6613 CB . LEU B 214 ? 18.89991 13.21282 62.00732 1.000 55.58983 C ? B ? 214 1
   ATOM 6614 CG . LEU B 214 ? 19.59795 11.84801 62.07904 1.000 55.62232 C ? B ? 214 1
   ATOM 6615 CD1 . LEU B 214 ? 18.98467 11.03769 63.22038 1.000 50.80189 C ? B ? 214 1
   ATOM 6616 CD2 . LEU B 214 ? 19.41235 11.08890 60.75653 1.000 57.03238 C ? B ? 214 1
   ATOM 6617 H . LEU B 214 ? 21.17211 14.29015 62.32543 1.000 69.55631 H ? B ? 214 1
   ATOM 6618 HA . LEU B 214 ? 19.61546 13.58442 60.01708 1.000 68.74539 H ? B ? 214 1
   ATOM 6619 HB2 . LEU B 214 ? 18.94117 13.70378 62.98026 1.000 66.60058 H ? B ? 214 1
   ATOM 6620 HB3 . LEU B 214 ? 17.85198 13.05186 61.76093 1.000 66.60058 H ? B ? 214 1
   ATOM 6621 HG . LEU B 214 ? 20.66288 11.96914 62.27118 1.000 66.63957 H ? B ? 214 1
   ATOM 6622 HD11 . LEU B 214 ? 19.42591 10.04545 63.23620 1.000 60.85504 H ? B ? 214 1
   ATOM 6623 HD12 . LEU B 214 ? 19.18265 11.52561 64.17515 1.000 60.85504 H ? B ? 214 1
   ATOM 6624 HD13 . LEU B 214 ? 17.90908 10.93608 63.09074 1.000 60.85504 H ? B ? 214 1
   ATOM 6625 HD21 . LEU B 214 ? 19.79730 10.07930 60.85812 1.000 68.33164 H ? B ? 214 1
   ATOM 6626 HD22 . LEU B 214 ? 18.35473 11.04491 60.50904 1.000 68.33164 H ? B ? 214 1
   ATOM 6627 HD23 . LEU B 214 ? 19.96351 11.56158 59.94808 1.000 68.33164 H ? B ? 214 1
   ATOM 6628 N . TYR B 215 ? 18.83507 16.50335 61.12335 1.000 59.81657 N ? B ? 215 1
   ATOM 6629 CA . TYR B 215 ? 18.15161 17.66944 60.56169 1.000 53.12365 C ? B ? 215 1
   ATOM 6630 C . TYR B 215 ? 18.55081 17.83930 59.11042 1.000 54.78337 C ? B ? 215 1
   ATOM 6631 O . TYR B 215 ? 17.68339 17.80376 58.23640 1.000 54.88637 O ? B ? 215 1
   ATOM 6632 CB . TYR B 215 ? 18.44010 18.95930 61.32856 1.000 59.14656 C ? B ? 215 1
   ATOM 6633 CG . TYR B 215 ? 17.89294 20.20469 60.63743 1.000 60.01604 C ? B ? 215 1
   ATOM 6634 CD1 . TYR B 215 ? 16.57292 20.22816 60.13904 1.000 66.44949 C ? B ? 215 1
   ATOM 6635 CD2 . TYR B 215 ? 18.73523 21.30807 60.39885 1.000 57.65171 C ? B ? 215 1
   ATOM 6636 CE1 . TYR B 215 ? 16.09435 21.34141 59.42402 1.000 65.38644 C ? B ? 215 1
   ATOM 6637 CE2 . TYR B 215 ? 18.25457 22.42904 59.68496 1.000 59.99957 C ? B ? 215 1
   ATOM 6638 CZ . TYR B 215 ? 16.92511 22.45673 59.20760 1.000 63.35807 C ? B ? 215 1
   ATOM 6639 OH . TYR B 215 ? 16.41394 23.53201 58.55716 1.000 60.32406 O ? B ? 215 1
   ATOM 6640 H . TYR B 215 ? 19.65233 16.62548 61.71486 1.000 71.67266 H ? B ? 215 1
   ATOM 6641 HA . TYR B 215 ? 17.07824 17.48513 60.57747 1.000 63.64116 H ? B ? 215 1
   ATOM 6642 HB2 . TYR B 215 ? 18.01935 18.86802 62.32387 1.000 70.86866 H ? B ? 215 1
   ATOM 6643 HB3 . TYR B 215 ? 19.52182 19.05969 61.43639 1.000 70.86866 H ? B ? 215 1
   ATOM 6644 HD1 . TYR B 215 ? 15.92894 19.37455 60.25390 1.000 79.63217 H ? B ? 215 1
   ATOM 6645 HD2 . TYR B 215 ? 19.76569 21.29076 60.74432 1.000 69.07484 H ? B ? 215 1
   ATOM 6646 HE1 . TYR B 215 ? 15.09623 21.35303 59.01262 1.000 78.35651 H ? B ? 215 1
   ATOM 6647 HE2 . TYR B 215 ? 18.91752 23.25430 59.48066 1.000 71.89226 H ? B ? 215 1
   ATOM 6648 HH . TYR B 215 ? 16.83999 24.37162 58.73490 1.000 72.28166 H ? B ? 215 1
   ATOM 6649 N . PHE B 216 ? 19.86114 17.94786 58.88724 1.000 60.65209 N ? B ? 216 1
   ATOM 6650 CA . PHE B 216 ? 20.44016 18.15609 57.57098 1.000 55.59976 C ? B ? 216 1
   ATOM 6651 C . PHE B 216 ? 20.01576 17.08042 56.57492 1.000 51.92844 C ? B ? 216 1
   ATOM 6652 O . PHE B 216 ? 19.54565 17.41452 55.49561 1.000 59.36271 O ? B ? 216 1
   ATOM 6653 CB . PHE B 216 ? 21.95963 18.18362 57.69619 1.000 56.46106 C ? B ? 216 1
   ATOM 6654 CG . PHE B 216 ? 22.72320 18.68182 56.50206 1.000 50.67744 C ? B ? 216 1
   ATOM 6655 CD1 . PHE B 216 ? 22.16794 19.61410 55.60686 1.000 58.04282 C ? B ? 216 1
   ATOM 6656 CD2 . PHE B 216 ? 24.03108 18.21261 56.29938 1.000 56.93953 C ? B ? 216 1
   ATOM 6657 CE1 . PHE B 216 ? 22.92940 20.09980 54.53992 1.000 56.61644 C ? B ? 216 1
   ATOM 6658 CE2 . PHE B 216 ? 24.78254 18.68308 55.21631 1.000 60.17245 C ? B ? 216 1
   ATOM 6659 CZ . PHE B 216 ? 24.24055 19.64025 54.34947 1.000 56.96781 C ? B ? 216 1
   ATOM 6660 H . PHE B 216 ? 20.49125 17.90400 59.67619 1.000 72.67529 H ? B ? 216 1
   ATOM 6661 HA . PHE B 216 ? 20.08143 19.11793 57.21312 1.000 66.61249 H ? B ? 216 1
   ATOM 6662 HB2 . PHE B 216 ? 22.24218 18.79142 58.54701 1.000 67.64606 H ? B ? 216 1
   ATOM 6663 HB3 . PHE B 216 ? 22.30409 17.17216 57.89907 1.000 67.64606 H ? B ? 216 1
   ATOM 6664 HD1 . PHE B 216 ? 21.16430 19.98107 55.73070 1.000 69.54417 H ? B ? 216 1
   ATOM 6665 HD2 . PHE B 216 ? 24.46417 17.49090 56.97617 1.000 68.22022 H ? B ? 216 1
   ATOM 6666 HE1 . PHE B 216 ? 22.50000 20.82299 53.86521 1.000 67.83251 H ? B ? 216 1
   ATOM 6667 HE2 . PHE B 216 ? 25.78034 18.31610 55.04825 1.000 72.09972 H ? B ? 216 1
   ATOM 6668 HZ . PHE B 216 ? 24.83584 20.00704 53.53026 1.000 68.25415 H ? B ? 216 1
   ATOM 6669 N . ARG B 217 ? 20.05453 15.79719 56.95882 1.000 53.52944 N ? B ? 217 1
   ATOM 6670 CA . ARG B 217 ? 19.53369 14.71100 56.12546 1.000 55.52984 C ? B ? 217 1
   ATOM 6671 C . ARG B 217 ? 18.12539 14.99174 55.66037 1.000 49.24275 C ? B ? 217 1
   ATOM 6672 O . ARG B 217 ? 17.88276 14.93211 54.46244 1.000 49.99522 O ? B ? 217 1
   ATOM 6673 CB . ARG B 217 ? 19.54870 13.36924 56.84726 1.000 57.71171 C ? B ? 217 1
   ATOM 6674 CG . ARG B 217 ? 19.16794 12.25376 55.85822 1.000 54.18290 C ? B ? 217 1
   ATOM 6675 CD . ARG B 217 ? 18.78364 10.96990 56.55871 1.000 66.34066 C ? B ? 217 1
   ATOM 6676 NE . ARG B 217 ? 17.43125 11.04450 57.13919 1.000 71.27856 N ? B ? 217 1
   ATOM 6677 CZ . ARG B 217 ? 16.97963 10.25982 58.09296 1.000 61.52687 C ? B ? 217 1
   ATOM 6678 NH1 . ARG B 217 ? 17.71203 9.30723 58.60148 1.000 59.73395 N ? B ? 217 1
   ATOM 6679 NH2 . ARG B 217 ? 15.76438 10.41808 58.53277 1.000 64.62796 N ? B ? 217 1
   ATOM 6680 H . ARG B 217 ? 20.48780 15.58118 57.85246 1.000 64.12811 H ? B ? 217 1
   ATOM 6681 HA . ARG B 217 ? 20.14624 14.63626 55.22993 1.000 66.52858 H ? B ? 217 1
   ATOM 6682 HB2 . ARG B 217 ? 20.54809 13.18162 57.23669 1.000 69.14683 H ? B ? 217 1
   ATOM 6683 HB3 . ARG B 217 ? 18.84384 13.39754 57.67860 1.000 69.14683 H ? B ? 217 1
   ATOM 6684 HG2 . ARG B 217 ? 18.34548 12.52979 55.20268 1.000 64.91226 H ? B ? 217 1
   ATOM 6685 HG3 . ARG B 217 ? 20.02308 12.04977 55.23387 1.000 64.91226 H ? B ? 217 1
   ATOM 6686 HD2 . ARG B 217 ? 18.81608 10.15941 55.82927 1.000 79.50157 H ? B ? 217 1
   ATOM 6687 HD3 . ARG B 217 ? 19.52231 10.78739 57.33656 1.000 79.50157 H ? B ? 217 1
   ATOM 6688 HE . ARG B 217 ? 16.75896 11.63248 56.65899 1.000 85.42706 H ? B ? 217 1
   ATOM 6689 HH11 . ARG B 217 ? 18.62417 9.13519 58.18544 1.000 71.57352 H ? B ? 217 1
   ATOM 6690 HH12 . ARG B 217 ? 17.36818 8.61261 59.24739 1.000 71.57352 H ? B ? 217 1
   ATOM 6691 HH21 . ARG B 217 ? 15.18481 11.13915 58.13888 1.000 77.44633 H ? B ? 217 1
   ATOM 6692 HH22 . ARG B 217 ? 15.44958 9.84794 59.29774 1.000 77.44633 H ? B ? 217 1
   ATOM 6693 N . ARG B 218 ? 17.19298 15.27265 56.57169 1.000 50.83516 N ? B ? 218 1
   ATOM 6694 CA . ARG B 218 ? 15.81343 15.49103 56.13397 1.000 62.78662 C ? B ? 218 1
   ATOM 6695 C . ARG B 218 ? 15.75744 16.69504 55.19938 1.000 57.48993 C ? B ? 218 1
   ATOM 6696 O . ARG B 218 ? 15.11223 16.59475 54.16707 1.000 59.83526 O ? B ? 218 1
   ATOM 6697 CB . ARG B 218 ? 14.85433 15.64846 57.31559 1.000 68.82354 C ? B ? 218 1
   ATOM 6698 CG . ARG B 218 ? 13.41015 15.69359 56.76740 1.000 66.38479 C ? B ? 218 1
   ATOM 6699 CD . ARG B 218 ? 12.42795 16.43238 57.68470 1.000 81.04995 C ? B ? 218 1
   ATOM 6700 NE . ARG B 218 ? 11.34240 16.97022 56.84966 1.000 84.96782 N ? B ? 218 1
   ATOM 6701 CZ . ARG B 218 ? 10.19624 17.53290 57.16212 1.000 82.67377 C ? B ? 218 1
   ATOM 6702 NH1 . ARG B 218 ? 9.73292 17.60589 58.38279 1.000 86.96679 N ? B ? 218 1
   ATOM 6703 NH2 . ARG B 218 ? 9.50009 18.03246 56.19127 1.000 81.02154 N ? B ? 218 1
   ATOM 6704 H . ARG B 218 ? 17.46538 15.38575 57.54262 1.000 60.89498 H ? B ? 218 1
   ATOM 6705 HA . ARG B 218 ? 15.48937 14.63525 55.53515 1.000 75.23673 H ? B ? 218 1
   ATOM 6706 HB2 . ARG B 218 ? 14.96464 14.81182 58.00622 1.000 82.48103 H ? B ? 218 1
   ATOM 6707 HB3 . ARG B 218 ? 15.09640 16.57363 57.83881 1.000 82.48103 H ? B ? 218 1
   ATOM 6708 HG2 . ARG B 218 ? 13.38371 16.22683 55.81945 1.000 79.55453 H ? B ? 218 1
   ATOM 6709 HG3 . ARG B 218 ? 13.05674 14.68047 56.55953 1.000 79.55453 H ? B ? 218 1
   ATOM 6710 HD2 . ARG B 218 ? 12.05735 15.74734 58.44744 1.000 97.15272 H ? B ? 218 1
   ATOM 6711 HD3 . ARG B 218 ? 12.93504 17.26737 58.17011 1.000 97.15272 H ? B ? 218 1
   ATOM 6712 HE . ARG B 218 ? 11.52944 17.00808 55.84294 1.000 101.85417 H ? B ? 218 1
   ATOM 6713 HH11 . ARG B 218 ? 10.25492 17.17786 59.12056 1.000 104.25294 H ? B ? 218 1
   ATOM 6714 HH12 . ARG B 218 ? 8.84059 18.03178 58.54486 1.000 104.25294 H ? B ? 218 1
   ATOM 6715 HH21 . ARG B 218 ? 9.95250 17.99293 55.26322 1.000 97.11863 H ? B ? 218 1
   ATOM 6716 HH22 . ARG B 218 ? 8.63053 18.50692 56.29926 1.000 97.11863 H ? B ? 218 1
   ATOM 6717 N . TRP B 219 ? 16.42247 17.79931 55.53762 1.000 57.15394 N ? B ? 219 1
   ATOM 6718 CA . TRP B 219 ? 16.39215 18.99491 54.70196 1.000 55.26790 C ? B ? 219 1
   ATOM 6719 C . TRP B 219 ? 16.88997 18.69147 53.28881 1.000 53.56374 C ? B ? 219 1
   ATOM 6720 O . TRP B 219 ? 16.21075 19.06289 52.34390 1.000 57.78653 O ? B ? 219 1
   ATOM 6721 CB . TRP B 219 ? 17.16965 20.13303 55.35528 1.000 56.72891 C ? B ? 219 1
   ATOM 6722 CG . TRP B 219 ? 17.16598 21.35885 54.50891 1.000 51.47442 C ? B ? 219 1
   ATOM 6723 CD1 . TRP B 219 ? 16.26631 22.36152 54.58721 1.000 51.75454 C ? B ? 219 1
   ATOM 6724 CD2 . TRP B 219 ? 18.06329 21.71185 53.41531 1.000 45.18786 C ? B ? 219 1
   ATOM 6725 NE1 . TRP B 219 ? 16.53077 23.29351 53.61269 1.000 50.29092 N ? B ? 219 1
   ATOM 6726 CE2 . TRP B 219 ? 17.61622 22.93761 52.85612 1.000 45.59007 C ? B ? 219 1
   ATOM 6727 CE3 . TRP B 219 ? 19.22939 21.14341 52.86389 1.000 44.95418 C ? B ? 219 1
   ATOM 6728 CZ2 . TRP B 219 ? 18.23057 23.52543 51.75207 1.000 48.70667 C ? B ? 219 1
   ATOM 6729 CZ3 . TRP B 219 ? 19.85973 21.72780 51.75320 1.000 48.76899 C ? B ? 219 1
   ATOM 6730 CH2 . TRP B 219 ? 19.34065 22.89521 51.17896 1.000 50.70283 C ? B ? 219 1
   ATOM 6731 H . TRP B 219 ? 16.94745 17.81607 56.40334 1.000 68.47751 H ? B ? 219 1
   ATOM 6732 HA . TRP B 219 ? 15.36003 19.33458 54.58991 1.000 66.21426 H ? B ? 219 1
   ATOM 6733 HB2 . TRP B 219 ? 16.73172 20.37100 56.32361 1.000 67.96747 H ? B ? 219 1
   ATOM 6734 HB3 . TRP B 219 ? 18.20227 19.82879 55.51686 1.000 67.96747 H ? B ? 219 1
   ATOM 6735 HD1 . TRP B 219 ? 15.46397 22.43439 55.30637 1.000 61.99823 H ? B ? 219 1
   ATOM 6736 HE1 . TRP B 219 ? 15.98449 24.13435 53.46978 1.000 60.24189 H ? B ? 219 1
   ATOM 6737 HE3 . TRP B 219 ? 19.62875 20.24310 53.29552 1.000 53.83780 H ? B ? 219 1
   ATOM 6738 HZ2 . TRP B 219 ? 17.81447 24.42102 51.31759 1.000 58.34078 H ? B ? 219 1
   ATOM 6739 HZ3 . TRP B 219 ? 20.72224 21.26201 51.30932 1.000 58.41557 H ? B ? 219 1
   ATOM 6740 HH2 . TRP B 219 ? 19.77776 23.29761 50.28008 1.000 60.73617 H ? B ? 219 1
   ATOM 6741 N . LEU B 220 ? 17.97704 17.92337 53.14390 1.000 50.02124 N ? B ? 220 1
   ATOM 6742 CA . LEU B 220 ? 18.47879 17.42583 51.85886 1.000 51.35244 C ? B ? 220 1
   ATOM 6743 C . LEU B 220 ? 17.47961 16.51585 51.12514 1.000 50.60479 C ? B ? 220 1
   ATOM 6744 O . LEU B 220 ? 17.36326 16.60344 49.90759 1.000 56.80058 O ? B ? 220 1
   ATOM 6745 CB . LEU B 220 ? 19.79760 16.66003 52.07104 1.000 53.18290 C ? B ? 220 1
   ATOM 6746 CG . LEU B 220 ? 20.98423 17.49417 52.58681 1.000 50.18822 C ? B ? 220 1
   ATOM 6747 CD1 . LEU B 220 ? 22.05295 16.55918 53.14389 1.000 51.12680 C ? B ? 220 1
   ATOM 6748 CD2 . LEU B 220 ? 21.61265 18.34336 51.49122 1.000 50.17037 C ? B ? 220 1
   ATOM 6749 H . LEU B 220 ? 18.46811 17.64137 53.98453 1.000 59.91828 H ? B ? 220 1
   ATOM 6750 HA . LEU B 220 ? 18.66439 18.27627 51.20486 1.000 61.51571 H ? B ? 220 1
   ATOM 6751 HB2 . LEU B 220 ? 19.60521 15.84702 52.76885 1.000 63.71227 H ? B ? 220 1
   ATOM 6752 HB3 . LEU B 220 ? 20.09030 16.20612 51.12670 1.000 63.71227 H ? B ? 220 1
   ATOM 6753 HG . LEU B 220 ? 20.66022 18.15963 53.38080 1.000 60.11865 H ? B ? 220 1
   ATOM 6754 HD11 . LEU B 220 ? 22.84938 17.15443 53.58641 1.000 61.24494 H ? B ? 220 1
   ATOM 6755 HD12 . LEU B 220 ? 21.62065 15.95629 53.93741 1.000 61.24494 H ? B ? 220 1
   ATOM 6756 HD13 . LEU B 220 ? 22.45108 15.91138 52.36357 1.000 61.24494 H ? B ? 220 1
   ATOM 6757 HD21 . LEU B 220 ? 22.42276 18.94230 51.90470 1.000 60.09722 H ? B ? 220 1
   ATOM 6758 HD22 . LEU B 220 ? 22.00580 17.71051 50.69651 1.000 60.09722 H ? B ? 220 1
   ATOM 6759 HD23 . LEU B 220 ? 20.85418 19.00731 51.08760 1.000 60.09722 H ? B ? 220 1
   ATOM 6760 N . GLN B 221 ? 16.75457 15.63977 51.82284 1.000 52.51820 N ? B ? 221 1
   ATOM 6761 CA . GLN B 221 ? 15.70719 14.83123 51.19620 1.000 52.37982 C ? B ? 221 1
   ATOM 6762 C . GLN B 221 ? 14.63190 15.73702 50.60316 1.000 50.38424 C ? B ? 221 1
   ATOM 6763 O . GLN B 221 ? 14.29658 15.58008 49.43415 1.000 55.39467 O ? B ? 221 1
   ATOM 6764 CB . GLN B 221 ? 15.10699 13.83186 52.19265 1.000 56.18011 C ? B ? 221 1
   ATOM 6765 CG . GLN B 221 ? 16.12325 12.77111 52.61858 1.000 53.43600 C ? B ? 221 1
   ATOM 6766 CD . GLN B 221 ? 15.56839 11.88781 53.72050 1.000 56.80217 C ? B ? 221 1
   ATOM 6767 OE1 . GLN B 221 ? 15.70171 12.12209 54.91899 1.000 63.29145 O ? B ? 221 1
   ATOM 6768 NE2 . GLN B 221 ? 14.89380 10.82502 53.35018 1.000 70.56494 N ? B ? 221 1
   ATOM 6769 H . GLN B 221 ? 16.86389 15.60981 52.82818 1.000 62.91463 H ? B ? 221 1
   ATOM 6770 HA . GLN B 221 ? 16.13108 14.27947 50.35864 1.000 62.74857 H ? B ? 221 1
   ATOM 6771 HB2 . GLN B 221 ? 14.74016 14.35798 53.07195 1.000 67.30892 H ? B ? 221 1
   ATOM 6772 HB3 . GLN B 221 ? 14.25896 13.33373 51.72254 1.000 67.30892 H ? B ? 221 1
   ATOM 6773 HG2 . GLN B 221 ? 16.36298 12.15356 51.75429 1.000 64.01598 H ? B ? 221 1
   ATOM 6774 HG3 . GLN B 221 ? 17.04639 13.22646 52.96159 1.000 64.01598 H ? B ? 221 1
   ATOM 6775 HE21 . GLN B 221 ? 14.74647 10.64077 52.37492 1.000 84.57071 H ? B ? 221 1
   ATOM 6776 HE22 . GLN B 221 ? 14.52488 10.24507 54.07562 1.000 84.57071 H ? B ? 221 1
   ATOM 6777 N . ASP B 222 ? 14.17735 16.72777 51.36923 1.000 44.92677 N ? B ? 222 1
   ATOM 6778 CA . ASP B 222 ? 13.17352 17.70421 50.92972 1.000 54.92579 C ? B ? 222 1
   ATOM 6779 C . ASP B 222 ? 13.70132 18.76174 49.93210 1.000 51.72122 C ? B ? 222 1
   ATOM 6780 O . ASP B 222 ? 12.90454 19.49735 49.36206 1.000 46.69100 O ? B ? 222 1
   ATOM 6781 CB . ASP B 222 ? 12.51720 18.34910 52.17187 1.000 56.00920 C ? B ? 222 1
   ATOM 6782 CG . ASP B 222 ? 11.65585 17.39126 52.99606 1.000 56.76059 C ? B ? 222 1
   ATOM 6783 OD1 . ASP B 222 ? 11.38101 16.25587 52.55476 1.000 58.98416 O ? B ? 222 1
   ATOM 6784 OD2 . ASP B 222 ? 11.25188 17.79594 54.11577 1.000 64.31117 O ? B ? 222 1
   ATOM 6785 H . ASP B 222 ? 14.49712 16.77874 52.33063 1.000 53.80490 H ? B ? 222 1
   ATOM 6786 HA . ASP B 222 ? 12.38223 17.16268 50.40887 1.000 65.80373 H ? B ? 222 1
   ATOM 6787 HB2 . ASP B 222 ? 13.28764 18.76540 52.82329 1.000 67.10382 H ? B ? 222 1
   ATOM 6788 HB3 . ASP B 222 ? 11.86349 19.16368 51.86015 1.000 67.10382 H ? B ? 222 1
   ATOM 6789 N . ASN B 223 ? 15.01500 18.83464 49.67601 1.000 52.61402 N ? B ? 223 1
   ATOM 6790 CA . ASN B 223 ? 15.66451 19.87553 48.85508 1.000 50.84984 C ? B ? 223 1
   ATOM 6791 C . ASN B 223 ? 16.66323 19.35931 47.80878 1.000 48.21221 C ? B ? 223 1
   ATOM 6792 O . ASN B 223 ? 17.54980 20.09848 47.38310 1.000 48.62352 O ? B ? 223 1
   ATOM 6793 CB . ASN B 223 ? 16.31710 20.95651 49.73054 1.000 51.47467 C ? B ? 223 1
   ATOM 6794 CG . ASN B 223 ? 15.29511 21.86284 50.34821 1.000 56.15977 C ? B ? 223 1
   ATOM 6795 OD1 . ASN B 223 ? 14.92383 22.87170 49.77042 1.000 56.77462 O ? B ? 223 1
   ATOM 6796 ND2 . ASN B 223 ? 14.84080 21.53042 51.53323 1.000 59.19188 N ? B ? 223 1
   ATOM 6797 H . ASN B 223 ? 15.61107 18.19870 50.18775 1.000 63.02960 H ? B ? 223 1
   ATOM 6798 HA . ASN B 223 ? 14.88938 20.37373 48.27146 1.000 60.91259 H ? B ? 223 1
   ATOM 6799 HB2 . ASN B 223 ? 16.94743 20.51057 50.49152 1.000 61.66239 H ? B ? 223 1
   ATOM 6800 HB3 . ASN B 223 ? 16.95591 21.60720 49.13937 1.000 61.66239 H ? B ? 223 1
   ATOM 6801 HD21 . ASN B 223 ? 14.13871 22.11707 51.93417 1.000 70.92304 H ? B ? 223 1
   ATOM 6802 HD22 . ASN B 223 ? 15.19866 20.69323 51.97074 1.000 70.92304 H ? B ? 223 1
   ATOM 6803 N . ALA B 224 ? 16.55510 18.11853 47.34142 1.000 41.29977 N ? B ? 224 1
   ATOM 6804 CA . ALA B 224 ? 17.56650 17.58985 46.42891 1.000 44.53845 C ? B ? 224 1
   ATOM 6805 C . ALA B 224 ? 17.73396 18.40488 45.12457 1.000 54.99538 C ? B ? 224 1
   ATOM 6806 O . ALA B 224 ? 18.83495 18.44286 44.57967 1.000 55.86800 O ? B ? 224 1
   ATOM 6807 CB . ALA B 224 ? 17.23308 16.12877 46.16264 1.000 56.76507 C ? B ? 224 1
   ATOM 6808 H . ALA B 224 ? 15.88919 17.48818 47.77327 1.000 49.45250 H ? B ? 224 1
   ATOM 6809 HA . ALA B 224 ? 18.52442 17.63301 46.94904 1.000 53.33892 H ? B ? 224 1
   ATOM 6810 HB1 . ALA B 224 ? 17.95764 15.72018 45.46447 1.000 68.01087 H ? B ? 224 1
   ATOM 6811 HB2 . ALA B 224 ? 17.26498 15.56965 47.09827 1.000 68.01087 H ? B ? 224 1
   ATOM 6812 HB3 . ALA B 224 ? 16.24356 16.05408 45.71802 1.000 68.01087 H ? B ? 224 1
   ATOM 6813 N . GLU B 225 ? 16.66941 19.08156 44.66530 1.000 59.00611 N ? B ? 225 1
   ATOM 6814 CA . GLU B 225 ? 16.66146 19.99501 43.50479 1.000 58.30395 C ? B ? 225 1
   ATOM 6815 C . GLU B 225 ? 17.36529 21.33027 43.74684 1.000 47.65654 C ? B ? 225 1
   ATOM 6816 O . GLU B 225 ? 17.62075 22.05416 42.78790 1.000 50.31489 O ? B ? 225 1
   ATOM 6817 CB . GLU B 225 ? 15.20988 20.30034 43.09984 1.000 64.16578 C ? B ? 225 1
   ATOM 6818 CG . GLU B 225 ? 14.57367 19.13306 42.34042 1.000 74.26675 C ? B ? 225 1
   ATOM 6819 CD . GLU B 225 ? 13.08024 19.35716 42.07829 1.000 76.69889 C ? B ? 225 1
   ATOM 6820 OE1 . GLU B 225 ? 12.66183 20.49040 41.74723 1.000 77.24719 O ? B ? 225 1
   ATOM 6821 OE2 . GLU B 225 ? 12.28328 18.41307 42.27940 1.000 79.56188 O ? B ? 225 1
   ATOM 6822 H . GLU B 225 ? 15.80774 18.98596 45.17551 1.000 70.70011 H ? B ? 225 1
   ATOM 6823 HA . GLU B 225 ? 17.18498 19.54312 42.66119 1.000 69.85752 H ? B ? 225 1
   ATOM 6824 HB2 . GLU B 225 ? 14.62641 20.52133 43.99652 1.000 76.89172 H ? B ? 225 1
   ATOM 6825 HB3 . GLU B 225 ? 15.19141 21.18066 42.45214 1.000 76.89172 H ? B ? 225 1
   ATOM 6826 HG2 . GLU B 225 ? 15.09889 19.00430 41.39323 1.000 89.01288 H ? B ? 225 1
   ATOM 6827 HG3 . GLU B 225 ? 14.70422 18.22026 42.92240 1.000 89.01288 H ? B ? 225 1
   ATOM 6828 N . ASN B 226 ? 17.65374 21.67810 45.00254 1.000 45.19360 N ? B ? 226 1
   ATOM 6829 CA . ASN B 226 ? 18.34786 22.90880 45.37858 1.000 50.91514 C ? B ? 226 1
   ATOM 6830 C . ASN B 226 ? 19.82755 22.69470 45.67143 1.000 50.76323 C ? B ? 226 1
   ATOM 6831 O . ASN B 226 ? 20.52786 23.67408 45.91698 1.000 49.13839 O ? B ? 226 1
   ATOM 6832 CB . ASN B 226 ? 17.62394 23.59690 46.54579 1.000 50.11617 C ? B ? 226 1
   ATOM 6833 CG . ASN B 226 ? 16.25667 24.12355 46.16270 1.000 54.77455 C ? B ? 226 1
   ATOM 6834 OD1 . ASN B 226 ? 15.92706 24.29702 44.98975 1.000 53.88150 O ? B ? 226 1
   ATOM 6835 ND2 . ASN B 226 ? 15.42564 24.38917 47.14337 1.000 48.75810 N ? B ? 226 1
   ATOM 6836 H . ASN B 226 ? 17.39906 21.04481 45.75270 1.000 54.12510 H ? B ? 226 1
   ATOM 6837 HA . ASN B 226 ? 18.32755 23.60103 44.54049 1.000 60.99094 H ? B ? 226 1
   ATOM 6838 HB2 . ASN B 226 ? 17.52270 22.90782 47.37829 1.000 60.03218 H ? B ? 226 1
   ATOM 6839 HB3 . ASN B 226 ? 18.21436 24.44593 46.88982 1.000 60.03218 H ? B ? 226 1
   ATOM 6840 HD21 . ASN B 226 ? 14.57945 24.88454 46.95075 1.000 58.40250 H ? B ? 226 1
   ATOM 6841 HD22 . ASN B 226 ? 15.70217 24.29782 48.11096 1.000 58.40250 H ? B ? 226 1
   ATOM 6842 N . VAL B 227 ? 20.31630 21.44996 45.64879 1.000 52.32310 N ? B ? 227 1
   ATOM 6843 CA . VAL B 227 ? 21.71471 21.14886 45.97851 1.000 49.62954 C ? B ? 227 1
   ATOM 6844 C . VAL B 227 ? 22.54564 20.94901 44.71424 1.000 51.60372 C ? B ? 227 1
   ATOM 6845 O . VAL B 227 ? 22.28990 20.06840 43.89385 1.000 45.62113 O ? B ? 227 1
   ATOM 6846 CB . VAL B 227 ? 21.83403 19.98926 46.96314 1.000 44.84097 C ? B ? 227 1
   ATOM 6847 CG1 . VAL B 227 ? 23.29037 19.66187 47.30191 1.000 49.51121 C ? B ? 227 1
   ATOM 6848 CG2 . VAL B 227 ? 21.12149 20.34471 48.26690 1.000 52.66396 C ? B ? 227 1
   ATOM 6849 H . VAL B 227 ? 19.69424 20.68768 45.41612 1.000 62.68050 H ? B ? 227 1
   ATOM 6850 HA . VAL B 227 ? 22.13036 21.99899 46.51429 1.000 59.44823 H ? B ? 227 1
   ATOM 6851 HB . VAL B 227 ? 21.36762 19.10036 46.54132 1.000 53.70194 H ? B ? 227 1
   ATOM 6852 HG11 . VAL B 227 ? 23.32156 18.89207 48.07054 1.000 59.30623 H ? B ? 227 1
   ATOM 6853 HG12 . VAL B 227 ? 23.81045 19.28645 46.42081 1.000 59.30623 H ? B ? 227 1
   ATOM 6854 HG13 . VAL B 227 ? 23.80039 20.55400 47.66858 1.000 59.30623 H ? B ? 227 1
   ATOM 6855 HG21 . VAL B 227 ? 21.21957 19.51767 48.96245 1.000 63.08954 H ? B ? 227 1
   ATOM 6856 HG22 . VAL B 227 ? 21.55968 21.24402 48.70031 1.000 63.08954 H ? B ? 227 1
   ATOM 6857 HG23 . VAL B 227 ? 20.05971 20.51410 48.09137 1.000 63.08954 H ? B ? 227 1
   ATOM 6858 N . TYR B 228 ? 23.57434 21.77162 44.58368 1.000 50.18006 N ? B ? 228 1
   ATOM 6859 CA . TYR B 228 ? 24.43709 21.85170 43.42656 1.000 43.92152 C ? B ? 228 1
   ATOM 6860 C . TYR B 228 ? 25.90346 21.58339 43.76107 1.000 40.38027 C ? B ? 228 1
   ATOM 6861 O . TYR B 228 ? 26.36299 21.74208 44.89577 1.000 40.52835 O ? B ? 228 1
   ATOM 6862 CB . TYR B 228 ? 24.27168 23.23423 42.77767 1.000 52.85187 C ? B ? 228 1
   ATOM 6863 CG . TYR B 228 ? 22.92856 23.46919 42.11550 1.000 45.87269 C ? B ? 228 1
   ATOM 6864 CD1 . TYR B 228 ? 22.74788 23.14167 40.76293 1.000 45.72831 C ? B ? 228 1
   ATOM 6865 CD2 . TYR B 228 ? 21.85367 23.99865 42.84470 1.000 41.87482 C ? B ? 228 1
   ATOM 6866 CE1 . TYR B 228 ? 21.46829 23.18250 40.18599 1.000 44.27681 C ? B ? 228 1
   ATOM 6867 CE2 . TYR B 228 ? 20.58178 24.08378 42.25894 1.000 41.23668 C ? B ? 228 1
   ATOM 6868 CZ . TYR B 228 ? 20.37230 23.59923 40.95877 1.000 40.86480 C ? B ? 228 1
   ATOM 6869 OH . TYR B 228 ? 19.10756 23.56403 40.48403 1.000 41.38430 O ? B ? 228 1
   ATOM 6870 H . TYR B 228 ? 23.72505 22.46293 45.30919 1.000 60.10885 H ? B ? 228 1
   ATOM 6871 HA . TYR B 228 ? 24.12971 21.09192 42.71105 1.000 52.59861 H ? B ? 228 1
   ATOM 6872 HB2 . TYR B 228 ? 24.44764 24.00003 43.53139 1.000 63.31503 H ? B ? 228 1
   ATOM 6873 HB3 . TYR B 228 ? 25.03955 23.34236 42.01746 1.000 63.31503 H ? B ? 228 1
   ATOM 6874 HD1 . TYR B 228 ? 23.59149 22.86570 40.15640 1.000 54.76676 H ? B ? 228 1
   ATOM 6875 HD2 . TYR B 228 ? 21.98302 24.27907 43.87725 1.000 50.14257 H ? B ? 228 1
   ATOM 6876 HE1 . TYR B 228 ? 21.32323 22.92505 39.14570 1.000 53.02495 H ? B ? 228 1
   ATOM 6877 HE2 . TYR B 228 ? 19.74016 24.44803 42.82419 1.000 49.37679 H ? B ? 228 1
   ATOM 6878 HH . TYR B 228 ? 19.01493 23.18012 39.57367 1.000 49.55394 H ? B ? 228 1
   ATOM 6879 N . VAL B 229 ? 26.64384 21.22641 42.70961 1.000 47.23462 N ? B ? 229 1
   ATOM 6880 CA . VAL B 229 ? 28.10081 21.16975 42.66144 1.000 45.35360 C ? B ? 229 1
   ATOM 6881 C . VAL B 229 ? 28.65599 22.31846 41.83987 1.000 50.97218 C ? B ? 229 1
   ATOM 6882 O . VAL B 229 ? 28.18214 22.54226 40.72945 1.000 48.51667 O ? B ? 229 1
   ATOM 6883 CB . VAL B 229 ? 28.61899 19.85929 42.06742 1.000 41.32412 C ? B ? 229 1
   ATOM 6884 CG1 . VAL B 229 ? 30.07162 19.66347 42.51728 1.000 44.62369 C ? B ? 229 1
   ATOM 6885 CG2 . VAL B 229 ? 27.78459 18.64766 42.47303 1.000 46.95199 C ? B ? 229 1
   ATOM 6886 H . VAL B 229 ? 26.15686 21.07950 41.83099 1.000 56.57433 H ? B ? 229 1
   ATOM 6887 HA . VAL B 229 ? 28.47457 21.24714 43.67239 1.000 54.31710 H ? B ? 229 1
   ATOM 6888 HB . VAL B 229 ? 28.59754 19.90846 40.97895 1.000 49.48173 H ? B ? 229 1
   ATOM 6889 HG11 . VAL B 229 ? 30.45401 18.74078 42.09068 1.000 53.44121 H ? B ? 229 1
   ATOM 6890 HG12 . VAL B 229 ? 30.69564 20.48873 42.17957 1.000 53.44121 H ? B ? 229 1
   ATOM 6891 HG13 . VAL B 229 ? 30.11724 19.60094 43.60462 1.000 53.44121 H ? B ? 229 1
   ATOM 6892 HG21 . VAL B 229 ? 28.28256 17.72966 42.16960 1.000 56.23518 H ? B ? 229 1
   ATOM 6893 HG22 . VAL B 229 ? 27.64914 18.66821 43.54982 1.000 56.23518 H ? B ? 229 1
   ATOM 6894 HG23 . VAL B 229 ? 26.81408 18.69346 41.98077 1.000 56.23518 H ? B ? 229 1
   ATOM 6895 N . TRP B 230 ? 29.69102 22.98495 42.35975 1.000 53.28676 N ? B ? 230 1
   ATOM 6896 CA . TRP B 230 ? 30.57810 23.88993 41.63151 1.000 53.10756 C ? B ? 230 1
   ATOM 6897 C . TRP B 230 ? 31.79577 23.13639 41.07189 1.000 58.32205 C ? B ? 230 1
   ATOM 6898 O . TRP B 230 ? 32.53358 22.52807 41.85822 1.000 56.76025 O ? B ? 230 1
   ATOM 6899 CB . TRP B 230 ? 31.05105 24.98627 42.58748 1.000 53.04284 C ? B ? 230 1
   ATOM 6900 CG . TRP B 230 ? 31.90805 26.05622 41.97250 1.000 59.18911 C ? B ? 230 1
   ATOM 6901 CD1 . TRP B 230 ? 33.23216 25.96278 41.70861 1.000 65.93309 C ? B ? 230 1
   ATOM 6902 CD2 . TRP B 230 ? 31.49464 27.34742 41.44408 1.000 59.53574 C ? B ? 230 1
   ATOM 6903 NE1 . TRP B 230 ? 33.66751 27.10083 41.05485 1.000 57.26632 N ? B ? 230 1
   ATOM 6904 CE2 . TRP B 230 ? 32.63262 27.98834 40.87147 1.000 59.84652 C ? B ? 230 1
   ATOM 6905 CE3 . TRP B 230 ? 30.26795 28.03639 41.39171 1.000 66.08334 C ? B ? 230 1
   ATOM 6906 CZ2 . TRP B 230 ? 32.55868 29.24961 40.27518 1.000 67.80882 C ? B ? 230 1
   ATOM 6907 CZ3 . TRP B 230 ? 30.17866 29.30712 40.79779 1.000 68.38757 C ? B ? 230 1
   ATOM 6908 CH2 . TRP B 230 ? 31.31877 29.91183 40.24167 1.000 70.47508 C ? B ? 230 1
   ATOM 6909 H . TRP B 230 ? 29.98162 22.73282 43.29769 1.000 63.83690 H ? B ? 230 1
   ATOM 6910 HA . TRP B 230 ? 30.03226 24.35908 40.81473 1.000 63.62186 H ? B ? 230 1
   ATOM 6911 HB2 . TRP B 230 ? 30.16813 25.46024 43.02184 1.000 63.54419 H ? B ? 230 1
   ATOM 6912 HB3 . TRP B 230 ? 31.60663 24.51835 43.40267 1.000 63.54419 H ? B ? 230 1
   ATOM 6913 HD1 . TRP B 230 ? 33.83007 25.08437 41.92485 1.000 79.01249 H ? B ? 230 1
   ATOM 6914 HE1 . TRP B 230 ? 34.58464 27.19297 40.63657 1.000 68.61237 H ? B ? 230 1
   ATOM 6915 HE3 . TRP B 230 ? 29.38474 27.57307 41.80874 1.000 79.19279 H ? B ? 230 1
   ATOM 6916 HZ2 . TRP B 230 ? 33.43847 29.69217 39.83651 1.000 81.26337 H ? B ? 230 1
   ATOM 6917 HZ3 . TRP B 230 ? 29.22609 29.82003 40.76760 1.000 81.95786 H ? B ? 230 1
   ATOM 6918 HH2 . TRP B 230 ? 31.22933 30.88687 39.78860 1.000 84.46288 H ? B ? 230 1
   ATOM 6919 N . LYS B 231 ? 32.05438 23.22452 39.75084 1.000 61.05472 N ? B ? 231 1
   ATOM 6920 CA . LYS B 231 ? 33.33832 22.88751 39.08516 1.000 59.64255 C ? B ? 231 1
   ATOM 6921 C . LYS B 231 ? 33.88024 24.08897 38.30717 1.000 62.80219 C ? B ? 231 1
   ATOM 6922 O . LYS B 231 ? 33.13785 24.98398 37.91310 1.000 60.85346 O ? B ? 231 1
   ATOM 6923 CB . LYS B 231 ? 33.24407 21.63101 38.17722 1.000 58.85459 C ? B ? 231 1
   ATOM 6924 CG . LYS B 231 ? 32.89304 20.30725 38.87552 1.000 71.83321 C ? B ? 231 1
   ATOM 6925 CD . LYS B 231 ? 33.87387 19.89178 39.99339 1.000 75.92566 C ? B ? 231 1
   ATOM 6926 CE . LYS B 231 ? 33.32892 18.68715 40.78028 1.000 65.66485 C ? B ? 231 1
   ATOM 6927 NZ . LYS B 231 ? 33.99187 18.55705 42.10588 1.000 72.77539 N ? B ? 231 1
   ATOM 6928 H . LYS B 231 ? 31.35562 23.69757 39.17940 1.000 73.15845 H ? B ? 231 1
   ATOM 6929 HA . LYS B 231 ? 34.07864 22.69236 39.85416 1.000 71.46384 H ? B ? 231 1
   ATOM 6930 HB2 . LYS B 231 ? 32.50472 21.80910 37.39408 1.000 70.51829 H ? B ? 231 1
   ATOM 6931 HB3 . LYS B 231 ? 34.20639 21.48306 37.67849 1.000 70.51829 H ? B ? 231 1
   ATOM 6932 HG2 . LYS B 231 ? 31.89196 20.40717 39.29183 1.000 86.09263 H ? B ? 231 1
   ATOM 6933 HG3 . LYS B 231 ? 32.85935 19.51934 38.12095 1.000 86.09263 H ? B ? 231 1
   ATOM 6934 HD2 . LYS B 231 ? 34.84588 19.65140 39.56183 1.000 91.00357 H ? B ? 231 1
   ATOM 6935 HD3 . LYS B 231 ? 33.99931 20.71819 40.68816 1.000 91.00357 H ? B ? 231 1
   ATOM 6936 HE2 . LYS B 231 ? 32.25667 18.83980 40.93236 1.000 78.69060 H ? B ? 231 1
   ATOM 6937 HE3 . LYS B 231 ? 33.45111 17.77602 40.18532 1.000 78.69060 H ? B ? 231 1
   ATOM 6938 HZ1 . LYS B 231 ? 33.58216 17.80490 42.64660 1.000 87.22325 H ? B ? 231 1
   ATOM 6939 HZ2 . LYS B 231 ? 34.98237 18.37489 42.00109 1.000 87.22325 H ? B ? 231 1
   ATOM 6940 HZ3 . LYS B 231 ? 33.88445 19.41392 42.64204 1.000 87.22325 H ? B ? 231 1
   ATOM 6941 N . GLN B 232 ? 35.19092 24.11292 38.08224 1.000 68.80884 N ? B ? 232 1
   ATOM 6942 CA . GLN B 232 ? 35.86553 25.17816 37.34141 1.000 68.62036 C ? B ? 232 1
   ATOM 6943 C . GLN B 232 ? 37.06098 24.61127 36.58627 1.000 64.85289 C ? B ? 232 1
   ATOM 6944 O . GLN B 232 ? 37.87586 23.93524 37.20075 1.000 66.53631 O ? B ? 232 1
   ATOM 6945 CB . GLN B 232 ? 36.28221 26.25107 38.34016 1.000 68.44242 C ? B ? 232 1
   ATOM 6946 CG . GLN B 232 ? 36.89685 27.50025 37.70689 1.000 63.98074 C ? B ? 232 1
   ATOM 6947 CD . GLN B 232 ? 36.78589 28.66381 38.69885 1.000 75.06997 C ? B ? 232 1
   ATOM 6948 OE1 . GLN B 232 ? 36.11173 29.65492 38.47983 1.000 74.84195 O ? B ? 232 1
   ATOM 6949 NE2 . GLN B 232 ? 37.37440 28.57580 39.87334 1.000 72.90824 N ? B ? 232 1
   ATOM 6950 H . GLN B 232 ? 35.76113 23.34208 38.39580 1.000 82.46339 H ? B ? 232 1
   ATOM 6951 HA . GLN B 232 ? 35.17647 25.61054 36.61817 1.000 82.23722 H ? B ? 232 1
   ATOM 6952 HB2 . GLN B 232 ? 35.38459 26.54976 38.87536 1.000 82.02368 H ? B ? 232 1
   ATOM 6953 HB3 . GLN B 232 ? 36.98134 25.82107 39.05933 1.000 82.02368 H ? B ? 232 1
   ATOM 6954 HG2 . GLN B 232 ? 37.94276 27.30600 37.45981 1.000 76.66967 H ? B ? 232 1
   ATOM 6955 HG3 . GLN B 232 ? 36.36721 27.75023 36.78507 1.000 76.66967 H ? B ? 232 1
   ATOM 6956 HE21 . GLN B 232 ? 38.02884 27.83246 40.04483 1.000 87.38268 H ? B ? 232 1
   ATOM 6957 HE22 . GLN B 232 ? 37.39862 29.42685 40.40255 1.000 87.38268 H ? B ? 232 1
   ATOM 6958 N . GLY B 233 ? 37.13849 24.88413 35.28052 1.000 67.06971 N ? B ? 233 1
   ATOM 6959 CA . GLY B 233 ? 38.05338 24.28178 34.29235 1.000 69.66290 C ? B ? 233 1
   ATOM 6960 C . GLY B 233 ? 38.68081 25.31181 33.33137 1.000 77.29910 C ? B ? 233 1
   ATOM 6961 O . GLY B 233 ? 38.75057 25.07828 32.12818 1.000 68.55174 O ? B ? 233 1
   ATOM 6962 H . GLY B 233 ? 36.42519 25.50694 34.91042 1.000 80.37644 H ? B ? 233 1
   ATOM 6963 HA2 . GLY B 233 ? 38.86102 23.77247 34.82097 1.000 83.48826 H ? B ? 233 1
   ATOM 6964 HA3 . GLY B 233 ? 37.51102 23.53488 33.70935 1.000 83.48826 H ? B ? 233 1
   ATOM 6965 N . VAL B 234 ? 39.08173 26.46064 33.89499 1.000 82.04804 N ? B ? 234 1
   ATOM 6966 CA . VAL B 234 ? 39.89548 27.57621 33.33889 1.000 81.06634 C ? B ? 234 1
   ATOM 6967 C . VAL B 234 ? 39.37412 28.31499 32.08225 1.000 75.05553 C ? B ? 234 1
   ATOM 6968 O . VAL B 234 ? 39.44969 29.54133 32.05518 1.000 77.21388 O ? B ? 234 1
   ATOM 6969 CB . VAL B 234 ? 41.38853 27.18660 33.26255 1.000 71.55602 C ? B ? 234 1
   ATOM 6970 CG1 . VAL B 234 ? 42.25735 28.32383 32.71613 1.000 65.85648 C ? B ? 234 1
   ATOM 6971 CG2 . VAL B 234 ? 41.91102 26.82327 34.67313 1.000 67.94357 C ? B ? 234 1
   ATOM 6972 H . VAL B 234 ? 38.91924 26.51145 34.88612 1.000 98.35043 H ? B ? 234 1
   ATOM 6973 HA . VAL B 234 ? 39.86307 28.35302 34.10165 1.000 97.17239 H ? B ? 234 1
   ATOM 6974 HB . VAL B 234 ? 41.51043 26.32208 32.61102 1.000 85.76000 H ? B ? 234 1
   ATOM 6975 HG11 . VAL B 234 ? 43.30947 28.03656 32.73337 1.000 78.92055 H ? B ? 234 1
   ATOM 6976 HG12 . VAL B 234 ? 41.98733 28.54303 31.68091 1.000 78.92055 H ? B ? 234 1
   ATOM 6977 HG13 . VAL B 234 ? 42.12134 29.22652 33.31357 1.000 78.92055 H ? B ? 234 1
   ATOM 6978 HG21 . VAL B 234 ? 42.97856 26.59807 34.63520 1.000 81.42506 H ? B ? 234 1
   ATOM 6979 HG22 . VAL B 234 ? 41.75633 27.65291 35.36455 1.000 81.42506 H ? B ? 234 1
   ATOM 6980 HG23 . VAL B 234 ? 41.40296 25.93850 35.05635 1.000 81.42506 H ? B ? 234 1
   ATOM 6981 N . ASP B 235 ? 38.72902 27.64186 31.13023 1.000 65.26451 N ? B ? 235 1
   ATOM 6982 CA . ASP B 235 ? 37.80659 28.28287 30.17369 1.000 75.47243 C ? B ? 235 1
   ATOM 6983 C . ASP B 235 ? 36.31569 27.98545 30.47641 1.000 67.75714 C ? B ? 235 1
   ATOM 6984 O . ASP B 235 ? 35.44306 28.44729 29.74894 1.000 64.97200 O ? B ? 235 1
   ATOM 6985 CB . ASP B 235 ? 38.22699 27.97470 28.71553 1.000 77.42114 C ? B ? 235 1
   ATOM 6986 CG . ASP B 235 ? 39.16386 29.01799 28.07611 1.000 77.12968 C ? B ? 235 1
   ATOM 6987 OD1 . ASP B 235 ? 39.30008 30.15193 28.59466 1.000 80.75707 O ? B ? 235 1
   ATOM 6988 OD2 . ASP B 235 ? 39.69703 28.70988 26.98239 1.000 69.69386 O ? B ? 235 1
   ATOM 6989 H . ASP B 235 ? 38.78723 26.62907 31.12754 1.000 78.21020 H ? B ? 235 1
   ATOM 6990 HA . ASP B 235 ? 37.87634 29.36265 30.29479 1.000 90.45970 H ? B ? 235 1
   ATOM 6991 HB2 . ASP B 235 ? 38.69814 26.99073 28.67468 1.000 92.79815 H ? B ? 235 1
   ATOM 6992 HB3 . ASP B 235 ? 37.33798 27.92511 28.08635 1.000 92.79815 H ? B ? 235 1
   ATOM 6993 N . VAL B 236 ? 35.99816 27.27691 31.58031 1.000 61.09538 N ? B ? 236 1
   ATOM 6994 CA . VAL B 236 ? 34.61439 26.90378 31.99563 1.000 53.89047 C ? B ? 236 1
   ATOM 6995 C . VAL B 236 ? 34.34880 26.95183 33.52308 1.000 56.17145 C ? B ? 236 1
   ATOM 6996 O . VAL B 236 ? 35.22397 26.71717 34.35705 1.000 66.31084 O ? B ? 236 1
   ATOM 6997 CB . VAL B 236 ? 34.22930 25.52989 31.39124 1.000 58.22329 C ? B ? 236 1
   ATOM 6998 CG1 . VAL B 236 ? 34.92192 24.35743 32.09984 1.000 59.85502 C ? B ? 236 1
   ATOM 6999 CG2 . VAL B 236 ? 32.72265 25.23687 31.38231 1.000 53.08937 C ? B ? 236 1
   ATOM 7000 H . VAL B 236 ? 36.76986 26.99050 32.15812 1.000 73.20724 H ? B ? 236 1
   ATOM 7001 HA . VAL B 236 ? 33.95053 27.63505 31.53409 1.000 64.56134 H ? B ? 236 1
   ATOM 7002 HB . VAL B 236 ? 34.55723 25.52373 30.35254 1.000 69.76073 H ? B ? 236 1
   ATOM 7003 HG11 . VAL B 236 ? 34.67630 23.42634 31.59061 1.000 71.71880 H ? B ? 236 1
   ATOM 7004 HG12 . VAL B 236 ? 36.00029 24.49555 32.05295 1.000 71.71880 H ? B ? 236 1
   ATOM 7005 HG13 . VAL B 236 ? 34.60551 24.29170 33.13982 1.000 71.71880 H ? B ? 236 1
   ATOM 7006 HG21 . VAL B 236 ? 32.53585 24.31077 30.83587 1.000 63.60003 H ? B ? 236 1
   ATOM 7007 HG22 . VAL B 236 ? 32.32452 25.14201 32.39037 1.000 63.60003 H ? B ? 236 1
   ATOM 7008 HG23 . VAL B 236 ? 32.20824 26.04330 30.85596 1.000 63.60003 H ? B ? 236 1
   ATOM 7009 N . LYS B 237 ? 33.10677 27.21315 33.92133 1.000 55.11063 N ? B ? 237 1
   ATOM 7010 CA . LYS B 237 ? 32.56113 27.08269 35.28463 1.000 49.51537 C ? B ? 237 1
   ATOM 7011 C . LYS B 237 ? 31.25722 26.31500 35.16265 1.000 44.24524 C ? B ? 237 1
   ATOM 7012 O . LYS B 237 ? 30.46829 26.58767 34.26735 1.000 38.83544 O ? B ? 237 1
   ATOM 7013 CB . LYS B 237 ? 32.27517 28.44880 35.92722 1.000 44.22611 C ? B ? 237 1
   ATOM 7014 CG . LYS B 237 ? 33.53309 29.26597 36.24655 1.000 55.11686 C ? B ? 237 1
   ATOM 7015 CD . LYS B 237 ? 33.16900 30.74190 36.43775 1.000 54.73253 C ? B ? 237 1
   ATOM 7016 CE . LYS B 237 ? 34.41294 31.59616 36.73099 1.000 59.98224 C ? B ? 237 1
   ATOM 7017 NZ . LYS B 237 ? 34.20332 33.02356 36.35025 1.000 69.77078 N ? B ? 237 1
   ATOM 7018 H . LYS B 237 ? 32.44605 27.46214 33.18658 1.000 66.02554 H ? B ? 237 1
   ATOM 7019 HA . LYS B 237 ? 33.24718 26.52266 35.91753 1.000 59.31123 H ? B ? 237 1
   ATOM 7020 HB2 . LYS B 237 ? 31.63728 29.01578 35.24637 1.000 52.96412 H ? B ? 237 1
   ATOM 7021 HB3 . LYS B 237 ? 31.72007 28.29772 36.85686 1.000 52.96412 H ? B ? 237 1
   ATOM 7022 HG2 . LYS B 237 ? 33.98902 28.86438 37.14891 1.000 66.03302 H ? B ? 237 1
   ATOM 7023 HG3 . LYS B 237 ? 34.25030 29.19377 35.43055 1.000 66.03302 H ? B ? 237 1
   ATOM 7024 HD2 . LYS B 237 ? 32.70963 31.09083 35.51233 1.000 65.57182 H ? B ? 237 1
   ATOM 7025 HD3 . LYS B 237 ? 32.43914 30.83906 37.24369 1.000 65.57182 H ? B ? 237 1
   ATOM 7026 HE2 . LYS B 237 ? 34.65307 31.50335 37.79512 1.000 71.87147 H ? B ? 237 1
   ATOM 7027 HE3 . LYS B 237 ? 35.26105 31.18575 36.17477 1.000 71.87147 H ? B ? 237 1
   ATOM 7028 HZ1 . LYS B 237 ? 35.01518 33.58475 36.57248 1.000 83.61772 H ? B ? 237 1
   ATOM 7029 HZ2 . LYS B 237 ? 34.03073 33.11456 35.35425 1.000 83.61772 H ? B ? 237 1
   ATOM 7030 HZ3 . LYS B 237 ? 33.40640 33.41960 36.83104 1.000 83.61772 H ? B ? 237 1
   ATOM 7031 N . ALA B 238 ? 31.02801 25.35174 36.03043 1.000 42.69493 N ? B ? 238 1
   ATOM 7032 CA . ALA B 238 ? 29.87463 24.47102 35.92616 1.000 47.79474 C ? B ? 238 1
   ATOM 7033 C . ALA B 238 ? 29.12267 24.41293 37.25042 1.000 49.52931 C ? B ? 238 1
   ATOM 7034 O . ALA B 238 ? 29.73740 24.32514 38.31585 1.000 58.74355 O ? B ? 238 1
   ATOM 7035 CB . ALA B 238 ? 30.30258 23.08958 35.44550 1.000 58.48714 C ? B ? 238 1
   ATOM 7036 H . ALA B 238 ? 31.67335 25.22940 36.80120 1.000 51.12670 H ? B ? 238 1
   ATOM 7037 HA . ALA B 238 ? 29.18922 24.86904 35.18095 1.000 57.24647 H ? B ? 238 1
   ATOM 7038 HB1 . ALA B 238 ? 29.40688 22.50917 35.22338 1.000 70.07735 H ? B ? 238 1
   ATOM 7039 HB2 . ALA B 238 ? 30.91097 23.17272 34.54837 1.000 70.07735 H ? B ? 238 1
   ATOM 7040 HB3 . ALA B 238 ? 30.85956 22.58266 36.22646 1.000 70.07735 H ? B ? 238 1
   ATOM 7041 N . VAL B 239 ? 27.79988 24.45412 37.15864 1.000 47.32735 N ? B ? 239 1
   ATOM 7042 CA . VAL B 239 ? 26.86870 24.37880 38.27383 1.000 50.69872 C ? B ? 239 1
   ATOM 7043 C . VAL B 239 ? 25.83826 23.30782 37.96050 1.000 55.42556 C ? B ? 239 1
   ATOM 7044 O . VAL B 239 ? 24.97104 23.50051 37.10762 1.000 53.25979 O ? B ? 239 1
   ATOM 7045 CB . VAL B 239 ? 26.24651 25.75285 38.56801 1.000 40.19279 C ? B ? 239 1
   ATOM 7046 CG1 . VAL B 239 ? 25.10339 25.64530 39.57526 1.000 41.29837 C ? B ? 239 1
   ATOM 7047 CG2 . VAL B 239 ? 27.29580 26.70115 39.16012 1.000 49.71847 C ? B ? 239 1
   ATOM 7048 H . VAL B 239 ? 27.40383 24.45648 36.22161 1.000 56.68560 H ? B ? 239 1
   ATOM 7049 HA . VAL B 239 ? 27.40411 24.07887 39.16715 1.000 60.73125 H ? B ? 239 1
   ATOM 7050 HB . VAL B 239 ? 25.85161 26.19564 37.65344 1.000 48.12413 H ? B ? 239 1
   ATOM 7051 HG11 . VAL B 239 ? 24.75639 26.63570 39.86090 1.000 49.45082 H ? B ? 239 1
   ATOM 7052 HG12 . VAL B 239 ? 24.26591 25.11986 39.12232 1.000 49.45082 H ? B ? 239 1
   ATOM 7053 HG13 . VAL B 239 ? 25.42766 25.10092 40.45950 1.000 49.45082 H ? B ? 239 1
   ATOM 7054 HG21 . VAL B 239 ? 26.83446 27.65700 39.40783 1.000 59.55495 H ? B ? 239 1
   ATOM 7055 HG22 . VAL B 239 ? 27.72896 26.27464 40.06333 1.000 59.55495 H ? B ? 239 1
   ATOM 7056 HG23 . VAL B 239 ? 28.09350 26.87541 38.44159 1.000 59.55495 H ? B ? 239 1
   ATOM 7057 N . THR B 240 ? 25.92706 22.18925 38.67503 1.000 53.87918 N ? B ? 240 1
   ATOM 7058 CA . THR B 240 ? 25.18872 20.96856 38.33562 1.000 51.05600 C ? B ? 240 1
   ATOM 7059 C . THR B 240 ? 24.41157 20.44078 39.51325 1.000 47.92992 C ? B ? 240 1
   ATOM 7060 O . THR B 240 ? 24.99525 20.24688 40.57810 1.000 48.65388 O ? B ? 240 1
   ATOM 7061 CB . THR B 240 ? 26.15643 19.92532 37.79490 1.000 52.22436 C ? B ? 240 1
   ATOM 7062 OG1 . THR B 240 ? 26.64994 20.39571 36.57215 1.000 54.71688 O ? B ? 240 1
   ATOM 7063 CG2 . THR B 240 ? 25.55204 18.52753 37.63688 1.000 62.03289 C ? B ? 240 1
   ATOM 7064 H . THR B 240 ? 26.66739 22.11221 39.36225 1.000 64.54780 H ? B ? 240 1
   ATOM 7065 HA . THR B 240 ? 24.46732 21.16722 37.55396 1.000 61.15998 H ? B ? 240 1
   ATOM 7066 HB . THR B 240 ? 27.00314 19.85297 38.47915 1.000 62.56201 H ? B ? 240 1
   ATOM 7067 HG1 . THR B 240 ? 26.03970 20.10582 35.86938 1.000 65.55304 H ? B ? 240 1
   ATOM 7068 HG21 . THR B 240 ? 26.05608 17.98558 36.83798 1.000 74.33225 H ? B ? 240 1
   ATOM 7069 HG22 . THR B 240 ? 25.68821 17.98160 38.56706 1.000 74.33225 H ? B ? 240 1
   ATOM 7070 HG23 . THR B 240 ? 24.48649 18.57767 37.41432 1.000 74.33225 H ? B ? 240 1
   ATOM 7071 N . SER B 241 ? 23.11027 20.20892 39.34094 1.000 51.47443 N ? B ? 241 1
   ATOM 7072 CA . SER B 241 ? 22.26091 19.69052 40.41256 1.000 54.12035 C ? B ? 241 1
   ATOM 7073 C . SER B 241 ? 22.66276 18.27244 40.81318 1.000 47.98222 C ? B ? 241 1
   ATOM 7074 O . SER B 241 ? 22.51039 17.33514 40.03511 1.000 51.51607 O ? B ? 241 1
   ATOM 7075 CB . SER B 241 ? 20.78732 19.73766 39.99882 1.000 59.96305 C ? B ? 241 1
   ATOM 7076 OG . SER B 241 ? 19.97906 19.44249 41.11883 1.000 73.49581 O ? B ? 241 1
   ATOM 7077 H . SER B 241 ? 22.68215 20.38624 38.43908 1.000 61.66210 H ? B ? 241 1
   ATOM 7078 HA . SER B 241 ? 22.38091 20.33220 41.28258 1.000 64.83720 H ? B ? 241 1
   ATOM 7079 HB2 . SER B 241 ? 20.54237 20.73368 39.64228 1.000 71.84844 H ? B ? 241 1
   ATOM 7080 HB3 . SER B 241 ? 20.59814 19.01419 39.20411 1.000 71.84844 H ? B ? 241 1
   ATOM 7081 HG . SER B 241 ? 20.02444 20.19477 41.72134 1.000 88.08776 H ? B ? 241 1
   ATOM 7082 N . ASN B 242 ? 23.15752 18.09807 42.04166 1.000 53.19067 N ? B ? 242 1
   ATOM 7083 CA . ASN B 242 ? 23.37993 16.78181 42.63799 1.000 59.66670 C ? B ? 242 1
   ATOM 7084 C . ASN B 242 ? 23.49871 16.82490 44.16503 1.000 50.44199 C ? B ? 242 1
   ATOM 7085 O . ASN B 242 ? 24.56572 17.13644 44.70193 1.000 49.29892 O ? B ? 242 1
   ATOM 7086 CB . ASN B 242 ? 24.63267 16.13148 42.03063 1.000 62.21525 C ? B ? 242 1
   ATOM 7087 CG . ASN B 242 ? 24.93275 14.79628 42.68567 1.000 65.47618 C ? B ? 242 1
   ATOM 7088 OD1 . ASN B 242 ? 24.06968 14.11888 43.22376 1.000 62.55109 O ? B ? 242 1
   ATOM 7089 ND2 . ASN B 242 ? 26.17835 14.38584 42.70212 1.000 63.30903 N ? B ? 242 1
   ATOM 7090 H . ASN B 242 ? 23.13412 18.90616 42.65700 1.000 63.72159 H ? B ? 242 1
   ATOM 7091 HA . ASN B 242 ? 22.52232 16.15176 42.40002 1.000 71.49282 H ? B ? 242 1
   ATOM 7092 HB2 . ASN B 242 ? 24.48031 15.96372 40.96728 1.000 74.55108 H ? B ? 242 1
   ATOM 7093 HB3 . ASN B 242 ? 25.48091 16.79928 42.16025 1.000 74.55108 H ? B ? 242 1
   ATOM 7094 HD21 . ASN B 242 ? 26.35374 13.46286 43.05342 1.000 75.86362 H ? B ? 242 1
   ATOM 7095 HD22 . ASN B 242 ? 26.86807 14.91378 42.20171 1.000 75.86362 H ? B ? 242 1
   ATOM 7096 N . VAL B 243 ? 22.45205 16.37495 44.86575 1.000 53.75719 N ? B ? 243 1
   ATOM 7097 CA . VAL B 243 ? 22.41399 16.21754 46.33972 1.000 54.65211 C ? B ? 243 1
   ATOM 7098 C . VAL B 243 ? 23.40963 15.19932 46.89638 1.000 60.12455 C ? B ? 243 1
   ATOM 7099 O . VAL B 243 ? 23.87727 15.34150 48.02683 1.000 55.84638 O ? B ? 243 1
   ATOM 7100 CB . VAL B 243 ? 20.98082 15.87366 46.78386 1.000 51.22847 C ? B ? 243 1
   ATOM 7101 CG1 . VAL B 243 ? 20.52738 14.47676 46.34991 1.000 56.25885 C ? B ? 243 1
   ATOM 7102 CG2 . VAL B 243 ? 20.79869 15.97803 48.29570 1.000 50.00830 C ? B ? 243 1
   ATOM 7103 H . VAL B 243 ? 21.59317 16.21247 44.35614 1.000 64.40140 H ? B ? 243 1
   ATOM 7104 HA . VAL B 243 ? 22.67614 17.16741 46.79110 1.000 65.47531 H ? B ? 243 1
   ATOM 7105 HB . VAL B 243 ? 20.31225 16.59617 46.32094 1.000 61.36695 H ? B ? 243 1
   ATOM 7106 HG11 . VAL B 243 ? 19.49805 14.31316 46.66630 1.000 67.40340 H ? B ? 243 1
   ATOM 7107 HG12 . VAL B 243 ? 20.58090 14.38882 45.26616 1.000 67.40340 H ? B ? 243 1
   ATOM 7108 HG13 . VAL B 243 ? 21.14602 13.71271 46.81484 1.000 67.40340 H ? B ? 243 1
   ATOM 7109 HG21 . VAL B 243 ? 19.74796 15.82815 48.54911 1.000 59.90274 H ? B ? 243 1
   ATOM 7110 HG22 . VAL B 243 ? 21.39836 15.22764 48.80925 1.000 59.90274 H ? B ? 243 1
   ATOM 7111 HG23 . VAL B 243 ? 21.09842 16.96956 48.62992 1.000 59.90274 H ? B ? 243 1
   ATOM 7112 N . ALA B 244 ? 23.78963 14.19210 46.10453 1.000 59.45563 N ? B ? 244 1
   ATOM 7113 CA . ALA B 244 ? 24.77630 13.19928 46.51894 1.000 55.48052 C ? B ? 244 1
   ATOM 7114 C . ALA B 244 ? 26.20815 13.75591 46.63476 1.000 56.46823 C ? B ? 244 1
   ATOM 7115 O . ALA B 244 ? 27.10132 13.07223 47.12558 1.000 60.86883 O ? B ? 244 1
   ATOM 7116 CB . ALA B 244 ? 24.68525 11.97940 45.59996 1.000 55.62502 C ? B ? 244 1
   ATOM 7117 H . ALA B 244 ? 23.46879 14.16625 45.14211 1.000 71.23954 H ? B ? 244 1
   ATOM 7118 HA . ALA B 244 ? 24.50912 12.88159 47.52424 1.000 66.46941 H ? B ? 244 1
   ATOM 7119 HB1 . ALA B 244 ? 25.33639 11.18935 45.97400 1.000 66.64280 H ? B ? 244 1
   ATOM 7120 HB2 . ALA B 244 ? 23.65980 11.61407 45.57358 1.000 66.64280 H ? B ? 244 1
   ATOM 7121 HB3 . ALA B 244 ? 25.00242 12.23638 44.59159 1.000 66.64280 H ? B ? 244 1
   ATOM 7122 N . SER B 245 ? 26.44797 14.99672 46.21315 1.000 56.28659 N ? B ? 245 1
   ATOM 7123 CA . SER B 245 ? 27.70394 15.69382 46.48224 1.000 49.59310 C ? B ? 245 1
   ATOM 7124 C . SER B 245 ? 27.89666 16.02360 47.96110 1.000 56.82439 C ? B ? 245 1
   ATOM 7125 O . SER B 245 ? 29.00910 16.36117 48.36095 1.000 65.21598 O ? B ? 245 1
   ATOM 7126 CB . SER B 245 ? 27.76197 16.96731 45.65051 1.000 50.42329 C ? B ? 245 1
   ATOM 7127 OG . SER B 245 ? 26.83591 17.92294 46.11243 1.000 55.29355 O ? B ? 245 1
   ATOM 7128 H . SER B 245 ? 25.69970 15.51644 45.77236 1.000 67.43669 H ? B ? 245 1
   ATOM 7129 HA . SER B 245 ? 28.53579 15.05427 46.18264 1.000 59.40451 H ? B ? 245 1
   ATOM 7130 HB2 . SER B 245 ? 28.76845 17.37658 45.69891 1.000 60.40073 H ? B ? 245 1
   ATOM 7131 HB3 . SER B 245 ? 27.53267 16.72317 44.61304 1.000 60.40073 H ? B ? 245 1
   ATOM 7132 HG . SER B 245 ? 25.99275 17.78554 45.64376 1.000 66.24504 H ? B ? 245 1
   ATOM 7133 N . VAL B 246 ? 26.83941 15.90873 48.77519 1.000 61.86738 N ? B ? 246 1
   ATOM 7134 CA . VAL B 246 ? 26.89604 16.06549 50.23195 1.000 57.58400 C ? B ? 246 1
   ATOM 7135 C . VAL B 246 ? 27.16710 14.70400 50.86796 1.000 63.73933 C ? B ? 246 1
   ATOM 7136 O . VAL B 246 ? 26.28967 13.83499 50.84047 1.000 62.78504 O ? B ? 246 1
   ATOM 7137 CB . VAL B 246 ? 25.59472 16.68920 50.74488 1.000 52.27856 C ? B ? 246 1
   ATOM 7138 CG1 . VAL B 246 ? 25.73400 17.02710 52.22325 1.000 53.91747 C ? B ? 246 1
   ATOM 7139 CG2 . VAL B 246 ? 25.29249 17.99973 50.00454 1.000 54.20031 C ? B ? 246 1
   ATOM 7140 H . VAL B 246 ? 25.93877 15.68601 48.36573 1.000 74.13364 H ? B ? 246 1
   ATOM 7141 HA . VAL B 246 ? 27.71120 16.74204 50.48424 1.000 68.99358 H ? B ? 246 1
   ATOM 7142 HB . VAL B 246 ? 24.76224 15.99461 50.60638 1.000 62.62705 H ? B ? 246 1
   ATOM 7143 HG11 . VAL B 246 ? 24.77916 17.37559 52.59806 1.000 64.59375 H ? B ? 246 1
   ATOM 7144 HG12 . VAL B 246 ? 26.03696 16.15705 52.78997 1.000 64.59375 H ? B ? 246 1
   ATOM 7145 HG13 . VAL B 246 ? 26.46815 17.81693 52.35580 1.000 64.59375 H ? B ? 246 1
   ATOM 7146 HG21 . VAL B 246 ? 24.41869 18.48883 50.42799 1.000 64.93316 H ? B ? 246 1
   ATOM 7147 HG22 . VAL B 246 ? 26.15255 18.66418 50.06200 1.000 64.93316 H ? B ? 246 1
   ATOM 7148 HG23 . VAL B 246 ? 25.08307 17.78633 48.95875 1.000 64.93316 H ? B ? 246 1
   ATOM 7149 N . GLN B 247 ? 28.38972 14.50638 51.38358 1.000 62.28180 N ? B ? 247 1
   ATOM 7150 CA . GLN B 247 ? 28.99326 13.19360 51.68089 1.000 55.88239 C ? B ? 247 1
   ATOM 7151 C . GLN B 247 ? 29.61706 13.09633 53.08255 1.000 66.13130 C ? B ? 247 1
   ATOM 7152 O . GLN B 247 ? 30.13525 14.09038 53.59005 1.000 64.98061 O ? B ? 247 1
   ATOM 7153 CB . GLN B 247 ? 30.06417 12.87396 50.62900 1.000 54.41976 C ? B ? 247 1
   ATOM 7154 CG . GLN B 247 ? 29.45207 12.69038 49.23401 1.000 56.93191 C ? B ? 247 1
   ATOM 7155 CD . GLN B 247 ? 30.48559 12.50408 48.13305 1.000 64.28189 C ? B ? 247 1
   ATOM 7156 OE1 . GLN B 247 ? 31.68595 12.47090 48.33963 1.000 66.43418 O ? B ? 247 1
   ATOM 7157 NE2 . GLN B 247 ? 30.03961 12.40665 46.89964 1.000 57.48592 N ? B ? 247 1
   ATOM 7158 H . GLN B 247 ? 29.03013 15.28462 51.39688 1.000 74.63094 H ? B ? 247 1
   ATOM 7159 HA . GLN B 247 ? 28.22223 12.43228 51.61322 1.000 66.95166 H ? B ? 247 1
   ATOM 7160 HB2 . GLN B 247 ? 30.79783 13.68292 50.61136 1.000 65.19649 H ? B ? 247 1
   ATOM 7161 HB3 . GLN B 247 ? 30.57983 11.95455 50.90815 1.000 65.19649 H ? B ? 247 1
   ATOM 7162 HG2 . GLN B 247 ? 28.77701 11.83598 49.24114 1.000 68.21107 H ? B ? 247 1
   ATOM 7163 HG3 . GLN B 247 ? 28.86881 13.57015 48.98205 1.000 68.21107 H ? B ? 247 1
   ATOM 7164 HE21 . GLN B 247 ? 29.03984 12.40438 46.75862 1.000 68.87589 H ? B ? 247 1
   ATOM 7165 HE22 . GLN B 247 ? 30.71096 12.21752 46.18302 1.000 68.87589 H ? B ? 247 1
   ATOM 7166 N . CYS B 248 ? 29.56271 11.90133 53.68621 1.000 69.56280 N ? B ? 248 1
   ATOM 7167 CA . CYS B 248 ? 30.03165 11.63172 55.05044 1.000 65.92264 C ? B ? 248 1
   ATOM 7168 C . CYS B 248 ? 31.56911 11.56835 55.18740 1.000 65.49255 C ? B ? 248 1
   ATOM 7169 O . CYS B 248 ? 32.20589 10.79130 54.48267 1.000 63.43820 O ? B ? 248 1
   ATOM 7170 CB . CYS B 248 ? 29.44626 10.29910 55.50721 1.000 70.50257 C ? B ? 248 1
   ATOM 7171 SG . CYS B 248 ? 27.64231 10.18802 55.59644 1.000 75.60751 S ? B ? 248 1
   ATOM 7172 H . CYS B 248 ? 29.12130 11.13298 53.19691 1.000 83.36815 H ? B ? 248 1
   ATOM 7173 HA . CYS B 248 ? 29.64727 12.41038 55.69962 1.000 78.99995 H ? B ? 248 1
   ATOM 7174 HB2 . CYS B 248 ? 29.78977 9.55066 54.79343 1.000 84.49586 H ? B ? 248 1
   ATOM 7175 HB3 . CYS B 248 ? 29.85468 10.04732 56.48668 1.000 84.49586 H ? B ? 248 1
   ATOM 7176 N . ASP B 249 ? 32.12368 12.30840 56.16069 1.000 60.32052 N ? B ? 249 1
   ATOM 7177 CA . ASP B 249 ? 33.55234 12.60494 56.43366 1.000 61.92790 C ? B ? 249 1
   ATOM 7178 C . ASP B 249 ? 34.52428 11.45295 56.16312 1.000 63.13258 C ? B ? 249 1
   ATOM 7179 O . ASP B 249 ? 35.38912 11.56333 55.30085 1.000 70.02318 O ? B ? 249 1
   ATOM 7180 CB . ASP B 249 ? 33.64332 13.06276 57.89618 1.000 73.54434 C ? B ? 249 1
   ATOM 7181 CG . ASP B 249 ? 35.03658 13.27008 58.51093 1.000 81.64106 C ? B ? 249 1
   ATOM 7182 OD1 . ASP B 249 ? 36.08353 13.17282 57.82811 1.000 76.53590 O ? B ? 249 1
   ATOM 7183 OD2 . ASP B 249 ? 35.07171 13.50775 59.74314 1.000 73.03198 O ? B ? 249 1
   ATOM 7184 H . ASP B 249 ? 31.46918 12.86195 56.70063 1.000 72.27741 H ? B ? 249 1
   ATOM 7185 HA . ASP B 249 ? 33.87250 13.43379 55.79940 1.000 74.20626 H ? B ? 249 1
   ATOM 7186 HB2 . ASP B 249 ? 33.07688 13.97862 58.00056 1.000 88.14598 H ? B ? 249 1
   ATOM 7187 HB3 . ASP B 249 ? 33.13057 12.31279 58.49594 1.000 88.14598 H ? B ? 249 1
   ATOM 7188 N . ASN B 250 ? 34.40056 10.36434 56.92426 1.000 63.93244 N ? B ? 250 1
   ATOM 7189 CA . ASN B 250 ? 35.17266 9.13706 56.71661 1.000 73.28823 C ? B ? 250 1
   ATOM 7190 C . ASN B 250 ? 34.40955 8.08920 55.89148 1.000 72.88926 C ? B ? 250 1
   ATOM 7191 O . ASN B 250 ? 35.01974 7.25740 55.23141 1.000 82.46642 O ? B ? 250 1
   ATOM 7192 CB . ASN B 250 ? 35.60559 8.61828 58.09651 1.000 67.60074 C ? B ? 250 1
   ATOM 7193 CG . ASN B 250 ? 36.09396 7.17691 58.08791 1.000 73.62823 C ? B ? 250 1
   ATOM 7194 OD1 . ASN B 250 ? 35.34106 6.26201 58.38218 1.000 75.01365 O ? B ? 250 1
   ATOM 7195 ND2 . ASN B 250 ? 37.36114 6.95565 57.85007 1.000 78.01068 N ? B ? 250 1
   ATOM 7196 H . ASN B 250 ? 33.72749 10.38956 57.66916 1.000 76.61171 H ? B ? 250 1
   ATOM 7197 HA . ASN B 250 ? 36.07386 9.36435 56.14683 1.000 87.83866 H ? B ? 250 1
   ATOM 7198 HB2 . ASN B 250 ? 36.39792 9.25994 58.48072 1.000 81.01367 H ? B ? 250 1
   ATOM 7199 HB3 . ASN B 250 ? 34.76318 8.66879 58.78410 1.000 81.01367 H ? B ? 250 1
   ATOM 7200 HD21 . ASN B 250 ? 37.69601 6.00411 57.95077 1.000 93.50560 H ? B ? 250 1
   ATOM 7201 HD22 . ASN B 250 ? 37.96579 7.65277 57.46749 1.000 93.50560 H ? B ? 250 1
   ATOM 7202 N . SER B 251 ? 33.07826 8.11553 55.91728 1.000 66.31815 N ? B ? 251 1
   ATOM 7203 CA . SER B 251 ? 32.26345 7.03894 55.35826 1.000 76.15078 C ? B ? 251 1
   ATOM 7204 C . SER B 251 ? 32.23956 7.09713 53.82727 1.000 79.30571 C ? B ? 251 1
   ATOM 7205 O . SER B 251 ? 31.36837 7.76315 53.27855 1.000 79.85817 O ? B ? 251 1
   ATOM 7206 CB . SER B 251 ? 30.83639 7.07894 55.93479 1.000 82.34511 C ? B ? 251 1
   ATOM 7207 OG . SER B 251 ? 30.77528 7.65056 57.24030 1.000 83.44105 O ? B ? 251 1
   ATOM 7208 H . SER B 251 ? 32.60997 8.86570 56.39666 1.000 79.47456 H ? B ? 251 1
   ATOM 7209 HA . SER B 251 ? 32.71882 6.08902 55.63816 1.000 91.27371 H ? B ? 251 1
   ATOM 7210 HB2 . SER B 251 ? 30.16053 7.62277 55.28343 1.000 98.70691 H ? B ? 251 1
   ATOM 7211 HB3 . SER B 251 ? 30.46687 6.05886 55.96969 1.000 98.70691 H ? B ? 251 1
   ATOM 7212 HG . SER B 251 ? 30.18678 7.11977 57.78181 1.000 100.02205 H ? B ? 251 1
   ATOM 7213 N . ASP B 252 ? 33.18240 6.41708 53.16198 1.000 71.14818 N ? B ? 252 1
   ATOM 7214 CA . ASP B 252 ? 33.33847 6.10000 51.72466 1.000 67.40003 C ? B ? 252 1
   ATOM 7215 C . ASP B 252 ? 32.55997 6.97164 50.72500 1.000 69.52510 C ? B ? 252 1
   ATOM 7216 O . ASP B 252 ? 31.88323 6.46147 49.82561 1.000 72.35291 O ? B ? 252 1
   ATOM 7217 CB . ASP B 252 ? 33.08653 4.61995 51.38279 1.000 76.68952 C ? B ? 252 1
   ATOM 7218 CG . ASP B 252 ? 33.68827 3.58486 52.31902 1.000 88.21771 C ? B ? 252 1
   ATOM 7219 OD1 . ASP B 252 ? 33.65347 3.79247 53.55939 1.000 91.39412 O ? B ? 252 1
   ATOM 7220 OD2 . ASP B 252 ? 34.13526 2.56197 51.76677 1.000 85.86430 O ? B ? 252 1
   ATOM 7221 H . ASP B 252 ? 33.82327 5.89653 53.75634 1.000 85.27059 H ? B ? 252 1
   ATOM 7222 HA . ASP B 252 ? 34.39679 6.27437 51.51460 1.000 80.77282 H ? B ? 252 1
   ATOM 7223 HB2 . ASP B 252 ? 32.01053 4.44205 51.35072 1.000 91.92020 H ? B ? 252 1
   ATOM 7224 HB3 . ASP B 252 ? 33.48294 4.44794 50.37734 1.000 91.92020 H ? B ? 252 1
   ATOM 7225 N . LYS B 253 ? 32.62113 8.30297 50.86426 1.000 64.91731 N ? B ? 253 1
   ATOM 7226 CA . LYS B 253 ? 31.88992 9.22835 49.97430 1.000 69.11169 C ? B ? 253 1
   ATOM 7227 C . LYS B 253 ? 30.36576 8.91378 49.94367 1.000 76.74311 C ? B ? 253 1
   ATOM 7228 O . LYS B 253 ? 29.66629 9.14329 48.95095 1.000 68.60602 O ? B ? 253 1
   ATOM 7229 CB . LYS B 253 ? 32.57398 9.24837 48.59008 1.000 67.80045 C ? B ? 253 1
   ATOM 7230 CG . LYS B 253 ? 34.10868 9.37982 48.68507 1.000 69.17943 C ? B ? 253 1
   ATOM 7231 CD . LYS B 253 ? 34.77578 9.52608 47.31421 1.000 80.60754 C ? B ? 253 1
   ATOM 7232 CE . LYS B 253 ? 36.29054 9.35955 47.49347 1.000 85.34660 C ? B ? 253 1
   ATOM 7233 NZ . LYS B 253 ? 37.02655 9.49909 46.21089 1.000 82.05800 N ? B ? 253 1
   ATOM 7234 H . LYS B 253 ? 33.10091 8.66290 51.68425 1.000 77.79355 H ? B ? 253 1
   ATOM 7235 HA . LYS B 253 ? 32.00503 10.22673 50.39868 1.000 82.82682 H ? B ? 253 1
   ATOM 7236 HB2 . LYS B 253 ? 32.33451 8.32976 48.05569 1.000 81.25333 H ? B ? 253 1
   ATOM 7237 HB3 . LYS B 253 ? 32.18192 10.07779 48.00883 1.000 81.25333 H ? B ? 253 1
   ATOM 7238 HG2 . LYS B 253 ? 34.35881 10.25072 49.29595 1.000 82.90810 H ? B ? 253 1
   ATOM 7239 HG3 . LYS B 253 ? 34.51763 8.48469 49.16045 1.000 82.90810 H ? B ? 253 1
   ATOM 7240 HD2 . LYS B 253 ? 34.39474 8.74900 46.65212 1.000 96.62183 H ? B ? 253 1
   ATOM 7241 HD3 . LYS B 253 ? 34.53676 10.50746 46.90197 1.000 96.62183 H ? B ? 253 1
   ATOM 7242 HE2 . LYS B 253 ? 36.63590 10.10623 48.21427 1.000 102.30870 H ? B ? 253 1
   ATOM 7243 HE3 . LYS B 253 ? 36.47843 8.37331 47.93345 1.000 102.30870 H ? B ? 253 1
   ATOM 7244 HZ1 . LYS B 253 ? 38.01963 9.37403 46.36800 1.000 98.36239 H ? B ? 253 1
   ATOM 7245 HZ2 . LYS B 253 ? 36.72890 8.78600 45.55792 1.000 98.36239 H ? B ? 253 1
   ATOM 7246 HZ3 . LYS B 253 ? 36.87221 10.41100 45.80338 1.000 98.36239 H ? B ? 253 1
   ATOM 7247 N . PHE B 254 ? 29.85074 8.38697 51.05994 1.000 71.33337 N ? B ? 254 1
   ATOM 7248 CA . PHE B 254 ? 28.46890 8.00181 51.31002 1.000 58.97898 C ? B ? 254 1
   ATOM 7249 C . PHE B 254 ? 27.53417 9.22759 51.36691 1.000 60.29873 C ? B ? 254 1
   ATOM 7250 O . PHE B 254 ? 27.78272 10.15536 52.14180 1.000 58.70177 O ? B ? 254 1
   ATOM 7251 CB . PHE B 254 ? 28.38665 7.23942 52.63491 1.000 63.41079 C ? B ? 254 1
   ATOM 7252 CG . PHE B 254 ? 27.00184 6.71835 52.95318 1.000 57.00916 C ? B ? 254 1
   ATOM 7253 CD1 . PHE B 254 ? 26.65800 5.39495 52.63190 1.000 50.97188 C ? B ? 254 1
   ATOM 7254 CD2 . PHE B 254 ? 26.04561 7.56028 53.54380 1.000 55.13459 C ? B ? 254 1
   ATOM 7255 CE1 . PHE B 254 ? 25.37074 4.90713 52.91457 1.000 51.67183 C ? B ? 254 1
   ATOM 7256 CE2 . PHE B 254 ? 24.74906 7.08975 53.78494 1.000 53.53594 C ? B ? 254 1
   ATOM 7257 CZ . PHE B 254 ? 24.41127 5.75816 53.49015 1.000 57.72675 C ? B ? 254 1
   ATOM 7258 H . PHE B 254 ? 30.50774 8.21791 51.81241 1.000 85.49282 H ? B ? 254 1
   ATOM 7259 HA . PHE B 254 ? 28.18513 7.30970 50.52552 1.000 70.66755 H ? B ? 254 1
   ATOM 7260 HB2 . PHE B 254 ? 29.08735 6.40608 52.61190 1.000 75.98573 H ? B ? 254 1
   ATOM 7261 HB3 . PHE B 254 ? 28.69131 7.90017 53.44455 1.000 75.98573 H ? B ? 254 1
   ATOM 7262 HD1 . PHE B 254 ? 27.39899 4.74099 52.19569 1.000 61.05903 H ? B ? 254 1
   ATOM 7263 HD2 . PHE B 254 ? 26.28398 8.59038 53.76464 1.000 66.05429 H ? B ? 254 1
   ATOM 7264 HE1 . PHE B 254 ? 25.13538 3.87025 52.71436 1.000 61.89898 H ? B ? 254 1
   ATOM 7265 HE2 . PHE B 254 ? 24.01867 7.77603 54.16884 1.000 64.13591 H ? B ? 254 1
   ATOM 7266 HZ . PHE B 254 ? 23.42114 5.38775 53.71419 1.000 69.16488 H ? B ? 254 1
   ATOM 7267 N . PRO B 255 ? 26.40991 9.24081 50.62841 1.000 56.27535 N ? B ? 255 1
   ATOM 7268 CA . PRO B 255 ? 25.50274 10.39017 50.58314 1.000 56.20906 C ? B ? 255 1
   ATOM 7269 C . PRO B 255 ? 24.78681 10.69826 51.91071 1.000 60.30103 C ? B ? 255 1
   ATOM 7270 O . PRO B 255 ? 23.93229 9.94287 52.37698 1.000 55.09669 O ? B ? 255 1
   ATOM 7271 CB . PRO B 255 ? 24.49327 10.06817 49.48084 1.000 53.46834 C ? B ? 255 1
   ATOM 7272 CG . PRO B 255 ? 25.19625 9.01193 48.63990 1.000 62.66624 C ? B ? 255 1
   ATOM 7273 CD . PRO B 255 ? 26.01425 8.24004 49.65407 1.000 57.63156 C ? B ? 255 1
   ATOM 7274 HA . PRO B 255 ? 26.08456 11.26056 50.27139 1.000 67.34365 H ? B ? 255 1
   ATOM 7275 HB2 . PRO B 255 ? 23.57467 9.64244 49.88610 1.000 64.05479 H ? B ? 255 1
   ATOM 7276 HB3 . PRO B 255 ? 24.27522 10.95910 48.89225 1.000 64.05479 H ? B ? 255 1
   ATOM 7277 HG2 . PRO B 255 ? 24.49553 8.37264 48.11139 1.000 75.09227 H ? B ? 255 1
   ATOM 7278 HG3 . PRO B 255 ? 25.87610 9.49415 47.94139 1.000 75.09227 H ? B ? 255 1
   ATOM 7279 HD2 . PRO B 255 ? 25.39822 7.47189 50.12930 1.000 69.05066 H ? B ? 255 1
   ATOM 7280 HD3 . PRO B 255 ? 26.86559 7.78613 49.14041 1.000 69.05066 H ? B ? 255 1
   ATOM 7281 N . VAL B 256 ? 25.00775 11.89057 52.45444 1.000 58.89160 N ? B ? 256 1
   ATOM 7282 CA . VAL B 256 ? 24.39560 12.34734 53.70409 1.000 44.12900 C ? B ? 256 1
   ATOM 7283 C . VAL B 256 ? 22.88190 12.23629 53.66614 1.000 49.42504 C ? B ? 256 1
   ATOM 7284 O . VAL B 256 ? 22.29381 11.78290 54.63954 1.000 57.98977 O ? B ? 256 1
   ATOM 7285 CB . VAL B 256 ? 24.79869 13.78857 54.02443 1.000 46.37177 C ? B ? 256 1
   ATOM 7286 CG1 . VAL B 256 ? 24.09830 14.31617 55.27484 1.000 54.86206 C ? B ? 256 1
   ATOM 7287 CG2 . VAL B 256 ? 26.30593 13.87470 54.25076 1.000 58.16394 C ? B ? 256 1
   ATOM 7288 H . VAL B 256 ? 25.66930 12.51232 52.00072 1.000 70.56271 H ? B ? 256 1
   ATOM 7289 HA . VAL B 256 ? 24.75027 11.70797 54.51240 1.000 52.84758 H ? B ? 256 1
   ATOM 7290 HB . VAL B 256 ? 24.52426 14.41941 53.17839 1.000 55.53891 H ? B ? 256 1
   ATOM 7291 HG11 . VAL B 256 ? 24.46938 15.31541 55.48520 1.000 65.72726 H ? B ? 256 1
   ATOM 7292 HG12 . VAL B 256 ? 23.02276 14.37398 55.13353 1.000 65.72726 H ? B ? 256 1
   ATOM 7293 HG13 . VAL B 256 ? 24.32279 13.66842 56.12054 1.000 65.72726 H ? B ? 256 1
   ATOM 7294 HG21 . VAL B 256 ? 26.59889 14.90052 54.45231 1.000 69.68951 H ? B ? 256 1
   ATOM 7295 HG22 . VAL B 256 ? 26.59195 13.26646 55.10111 1.000 69.68951 H ? B ? 256 1
   ATOM 7296 HG23 . VAL B 256 ? 26.84168 13.51822 53.38097 1.000 69.68951 H ? B ? 256 1
   ATOM 7297 N . TYR B 257 ? 22.23020 12.56054 52.54549 1.000 53.11558 N ? B ? 257 1
   ATOM 7298 CA . TYR B 257 ? 20.76674 12.47666 52.45039 1.000 55.06500 C ? B ? 257 1
   ATOM 7299 C . TYR B 257 ? 20.21376 11.03937 52.58858 1.000 55.11781 C ? B ? 257 1
   ATOM 7300 O . TYR B 257 ? 19.04666 10.85179 52.93208 1.000 60.43048 O ? B ? 257 1
   ATOM 7301 CB . TYR B 257 ? 20.29155 13.16180 51.17147 1.000 51.82285 C ? B ? 257 1
   ATOM 7302 CG . TYR B 257 ? 20.21923 12.25991 49.95846 1.000 56.12799 C ? B ? 257 1
   ATOM 7303 CD1 . TYR B 257 ? 21.39781 11.82006 49.32458 1.000 56.81516 C ? B ? 257 1
   ATOM 7304 CD2 . TYR B 257 ? 18.96071 11.89020 49.44819 1.000 55.74737 C ? B ? 257 1
   ATOM 7305 CE1 . TYR B 257 ? 21.30520 11.01022 48.17394 1.000 56.98833 C ? B ? 257 1
   ATOM 7306 CE2 . TYR B 257 ? 18.86866 11.09702 48.29364 1.000 51.94358 C ? B ? 257 1
   ATOM 7307 CZ . TYR B 257 ? 20.04109 10.65372 47.65396 1.000 56.58373 C ? B ? 257 1
   ATOM 7308 OH . TYR B 257 ? 19.94615 9.90571 46.52080 1.000 55.85182 O ? B ? 257 1
   ATOM 7309 H . TYR B 257 ? 22.75606 12.98011 51.79082 1.000 63.63148 H ? B ? 257 1
   ATOM 7310 HA . TYR B 257 ? 20.35507 13.05675 53.27401 1.000 65.97078 H ? B ? 257 1
   ATOM 7311 HB2 . TYR B 257 ? 19.30033 13.57688 51.36109 1.000 62.08020 H ? B ? 257 1
   ATOM 7312 HB3 . TYR B 257 ? 20.94741 14.00373 50.95087 1.000 62.08020 H ? B ? 257 1
   ATOM 7313 HD1 . TYR B 257 ? 22.36350 12.14039 49.69813 1.000 68.07098 H ? B ? 257 1
   ATOM 7314 HD2 . TYR B 257 ? 18.05874 12.25297 49.92207 1.000 66.78962 H ? B ? 257 1
   ATOM 7315 HE1 . TYR B 257 ? 22.19383 10.70181 47.65071 1.000 68.27878 H ? B ? 257 1
   ATOM 7316 HE2 . TYR B 257 ? 17.90072 10.85570 47.88462 1.000 62.22508 H ? B ? 257 1
   ATOM 7317 HH . TYR B 257 ? 19.20009 10.19078 45.98317 1.000 66.91497 H ? B ? 257 1
   ATOM 7318 N . LYS B 258 ? 21.04483 10.01179 52.36906 1.000 50.58961 N ? B ? 258 1
   ATOM 7319 CA . LYS B 258 ? 20.67273 8.59514 52.54833 1.000 54.85736 C ? B ? 258 1
   ATOM 7320 C . LYS B 258 ? 20.97704 8.01592 53.93549 1.000 61.33611 C ? B ? 258 1
   ATOM 7321 O . LYS B 258 ? 20.64401 6.85430 54.17525 1.000 58.04601 O ? B ? 258 1
   ATOM 7322 CB . LYS B 258 ? 21.37238 7.75536 51.47468 1.000 57.29394 C ? B ? 258 1
   ATOM 7323 CG . LYS B 258 ? 20.69500 7.90478 50.11145 1.000 56.60356 C ? B ? 258 1
   ATOM 7324 CD . LYS B 258 ? 21.33526 6.93706 49.11332 1.000 52.53404 C ? B ? 258 1
   ATOM 7325 CE . LYS B 258 ? 20.44392 6.85769 47.87662 1.000 60.57029 C ? B ? 258 1
   ATOM 7326 NZ . LYS B 258 ? 20.90834 5.80230 46.94708 1.000 72.61897 N ? B ? 258 1
   ATOM 7327 H . LYS B 258 ? 22.01683 10.23225 52.16548 1.000 60.60031 H ? B ? 258 1
   ATOM 7328 HA . LYS B 258 ? 19.59228 8.49419 52.42994 1.000 65.72161 H ? B ? 258 1
   ATOM 7329 HB2 . LYS B 258 ? 22.42563 8.02959 51.40767 1.000 68.64552 H ? B ? 258 1
   ATOM 7330 HB3 . LYS B 258 ? 21.31374 6.70683 51.76064 1.000 68.64552 H ? B ? 258 1
   ATOM 7331 HG2 . LYS B 258 ? 19.63405 7.67130 50.21304 1.000 67.81705 H ? B ? 258 1
   ATOM 7332 HG3 . LYS B 258 ? 20.79786 8.92657 49.75544 1.000 67.81705 H ? B ? 258 1
   ATOM 7333 HD2 . LYS B 258 ? 22.33959 7.28262 48.85466 1.000 62.93363 H ? B ? 258 1
   ATOM 7334 HD3 . LYS B 258 ? 21.40498 5.94543 49.56353 1.000 62.93363 H ? B ? 258 1
   ATOM 7335 HE2 . LYS B 258 ? 19.41703 6.65675 48.19665 1.000 72.57713 H ? B ? 258 1
   ATOM 7336 HE3 . LYS B 258 ? 20.45549 7.83543 47.38740 1.000 72.57713 H ? B ? 258 1
   ATOM 7337 HZ1 . LYS B 258 ? 20.31279 5.76807 46.13123 1.000 87.03555 H ? B ? 258 1
   ATOM 7338 HZ2 . LYS B 258 ? 21.85318 6.00123 46.64425 1.000 87.03555 H ? B ? 258 1
   ATOM 7339 HZ3 . LYS B 258 ? 20.90075 4.89970 47.40395 1.000 87.03555 H ? B ? 258 1
   ATOM 7340 N . TYR B 259 ? 21.63251 8.77955 54.81659 1.000 60.42490 N ? B ? 259 1
   ATOM 7341 CA . TYR B 259 ? 22.16524 8.27284 56.08176 1.000 59.26491 C ? B ? 259 1
   ATOM 7342 C . TYR B 259 ? 21.04588 7.72884 56.97588 1.000 59.93262 C ? B ? 259 1
   ATOM 7343 O . TYR B 259 ? 20.15651 8.49782 57.35138 1.000 57.47679 O ? B ? 259 1
   ATOM 7344 CB . TYR B 259 ? 23.00344 9.34730 56.77328 1.000 58.36648 C ? B ? 259 1
   ATOM 7345 CG . TYR B 259 ? 23.28447 9.03480 58.22796 1.000 61.13633 C ? B ? 259 1
   ATOM 7346 CD1 . TYR B 259 ? 24.16223 7.99386 58.60285 1.000 56.40490 C ? B ? 259 1
   ATOM 7347 CD2 . TYR B 259 ? 22.61503 9.78227 59.20917 1.000 65.46214 C ? B ? 259 1
   ATOM 7348 CE1 . TYR B 259 ? 24.38021 7.72534 59.97330 1.000 62.65845 C ? B ? 259 1
   ATOM 7349 CE2 . TYR B 259 ? 22.82654 9.51516 60.56869 1.000 65.52986 C ? B ? 259 1
   ATOM 7350 CZ . TYR B 259 ? 23.71917 8.49915 60.96220 1.000 68.93239 C ? B ? 259 1
   ATOM 7351 OH . TYR B 259 ? 23.89352 8.27427 62.29188 1.000 63.10903 O ? B ? 259 1
   ATOM 7352 H . TYR B 259 ? 21.87369 9.72711 54.55311 1.000 72.40267 H ? B ? 259 1
   ATOM 7353 HA . TYR B 259 ? 22.85470 7.46670 55.86415 1.000 71.01067 H ? B ? 259 1
   ATOM 7354 HB2 . TYR B 259 ? 23.95151 9.46858 56.24680 1.000 69.93256 H ? B ? 259 1
   ATOM 7355 HB3 . TYR B 259 ? 22.46933 10.29494 56.72121 1.000 69.93256 H ? B ? 259 1
   ATOM 7356 HD1 . TYR B 259 ? 24.69624 7.42588 57.84772 1.000 67.57866 H ? B ? 259 1
   ATOM 7357 HD2 . TYR B 259 ? 21.95476 10.58533 58.91822 1.000 78.44734 H ? B ? 259 1
   ATOM 7358 HE1 . TYR B 259 ? 25.08197 6.95672 60.27321 1.000 75.08293 H ? B ? 259 1
   ATOM 7359 HE2 . TYR B 259 ? 22.33587 10.11436 61.31704 1.000 78.52861 H ? B ? 259 1
   ATOM 7360 HH . TYR B 259 ? 23.63952 9.02627 62.82777 1.000 75.62362 H ? B ? 259 1
   ATOM 7361 N . PRO B 260 ? 21.03141 6.42451 57.31700 1.000 67.33744 N ? B ? 260 1
   ATOM 7362 CA . PRO B 260 ? 19.84997 5.83510 57.93103 1.000 61.35471 C ? B ? 260 1
   ATOM 7363 C . PRO B 260 ? 19.49543 6.45480 59.28285 1.000 58.13962 C ? B ? 260 1
   ATOM 7364 O . PRO B 260 ? 18.30608 6.59118 59.56172 1.000 59.41032 O ? B ? 260 1
   ATOM 7365 CB . PRO B 260 ? 20.12253 4.33030 58.00759 1.000 60.30686 C ? B ? 260 1
   ATOM 7366 CG . PRO B 260 ? 21.05145 4.09196 56.82289 1.000 63.17547 C ? B ? 260 1
   ATOM 7367 CD . PRO B 260 ? 21.90817 5.35806 56.84145 1.000 66.45924 C ? B ? 260 1
   ATOM 7368 HA . PRO B 260 ? 18.99765 5.98512 57.26748 1.000 73.51843 H ? B ? 260 1
   ATOM 7369 HB2 . PRO B 260 ? 20.65153 4.09363 58.93131 1.000 72.26102 H ? B ? 260 1
   ATOM 7370 HB3 . PRO B 260 ? 19.20749 3.74247 57.92415 1.000 72.26102 H ? B ? 260 1
   ATOM 7371 HG2 . PRO B 260 ? 21.65342 3.18999 56.94159 1.000 75.70334 H ? B ? 260 1
   ATOM 7372 HG3 . PRO B 260 ? 20.47140 4.04488 55.89862 1.000 75.70334 H ? B ? 260 1
   ATOM 7373 HD2 . PRO B 260 ? 22.74618 5.24329 57.52712 1.000 79.64387 H ? B ? 260 1
   ATOM 7374 HD3 . PRO B 260 ? 22.27128 5.53434 55.83379 1.000 79.64387 H ? B ? 260 1
   ATOM 7375 N . GLY B 261 ? 20.48396 6.87014 60.09379 1.000 60.27433 N ? B ? 261 1
   ATOM 7376 CA . GLY B 261 ? 20.27187 7.29881 61.48933 1.000 61.39200 C ? B ? 261 1
   ATOM 7377 C . GLY B 261 ? 19.98683 6.15727 62.46319 1.000 58.31142 C ? B ? 261 1
   ATOM 7378 O . GLY B 261 ? 19.28144 6.36597 63.45092 1.000 50.72016 O ? B ? 261 1
   ATOM 7379 H . GLY B 261 ? 21.43501 6.84968 59.74900 1.000 72.22198 H ? B ? 261 1
   ATOM 7380 HA2 . GLY B 261 ? 21.15791 7.81062 61.85727 1.000 73.56318 H ? B ? 261 1
   ATOM 7381 HA3 . GLY B 261 ? 19.42361 7.97809 61.54113 1.000 73.56318 H ? B ? 261 1
   ATOM 7382 N . LYS B 262 ? 20.47592 4.94483 62.15574 1.000 59.81349 N ? B ? 262 1
   ATOM 7383 CA . LYS B 262 ? 20.22732 3.71640 62.92653 1.000 69.71069 C ? B ? 262 1
   ATOM 7384 C . LYS B 262 ? 20.57667 3.95226 64.41179 1.000 68.71359 C ? B ? 262 1
   ATOM 7385 O . LYS B 262 ? 21.67385 4.37469 64.75002 1.000 71.18664 O ? B ? 262 1
   ATOM 7386 CB . LYS B 262 ? 21.02172 2.54876 62.27927 1.000 69.56952 C ? B ? 262 1
   ATOM 7387 CG . LYS B 262 ? 20.81055 1.17762 62.95769 1.000 78.97688 C ? B ? 262 1
   ATOM 7388 CD . LYS B 262 ? 21.53211 0.02809 62.21854 1.000 80.82094 C ? B ? 262 1
   ATOM 7389 CE . LYS B 262 ? 21.41677 -1.32155 62.96546 1.000 81.28572 C ? B ? 262 1
   ATOM 7390 NZ . LYS B 262 ? 22.21341 -2.39803 62.30821 1.000 78.73020 N ? B ? 262 1
   ATOM 7391 H . LYS B 262 ? 21.12430 4.88876 61.38705 1.000 71.66897 H ? B ? 262 1
   ATOM 7392 HA . LYS B 262 ? 19.16280 3.48788 62.86338 1.000 83.54561 H ? B ? 262 1
   ATOM 7393 HB2 . LYS B 262 ? 20.72036 2.45871 61.23188 1.000 83.37621 H ? B ? 262 1
   ATOM 7394 HB3 . LYS B 262 ? 22.08762 2.78961 62.30182 1.000 83.37621 H ? B ? 262 1
   ATOM 7395 HG2 . LYS B 262 ? 21.18927 1.23013 63.97623 1.000 94.66503 H ? B ? 262 1
   ATOM 7396 HG3 . LYS B 262 ? 19.74307 0.96476 63.00861 1.000 94.66503 H ? B ? 262 1
   ATOM 7397 HD2 . LYS B 262 ? 21.09831 -0.07023 61.22192 1.000 96.87791 H ? B ? 262 1
   ATOM 7398 HD3 . LYS B 262 ? 22.58779 0.28774 62.11401 1.000 96.87791 H ? B ? 262 1
   ATOM 7399 HE2 . LYS B 262 ? 21.77342 -1.18071 63.98888 1.000 97.43565 H ? B ? 262 1
   ATOM 7400 HE3 . LYS B 262 ? 20.36321 -1.61300 63.03109 1.000 97.43565 H ? B ? 262 1
   ATOM 7401 HZ1 . LYS B 262 ? 22.22358 -3.24628 62.86948 1.000 94.36902 H ? B ? 262 1
   ATOM 7402 HZ2 . LYS B 262 ? 21.84133 -2.62476 61.39524 1.000 94.36902 H ? B ? 262 1
   ATOM 7403 HZ3 . LYS B 262 ? 23.17807 -2.10272 62.17530 1.000 94.36902 H ? B ? 262 1
   ATOM 7404 N . GLY B 263 ? 19.62797 3.67945 65.30348 1.000 55.13892 N ? B ? 263 1
   ATOM 7405 CA . GLY B 263 ? 19.87447 3.81585 66.73987 1.000 57.02979 C ? B ? 263 1
   ATOM 7406 C . GLY B 263 ? 19.64365 5.21874 67.30516 1.000 61.32293 C ? B ? 263 1
   ATOM 7407 O . GLY B 263 ? 19.61805 5.38734 68.52240 1.000 62.11226 O ? B ? 263 1
   ATOM 7408 H . GLY B 263 ? 18.71770 3.38585 64.99325 1.000 66.05948 H ? B ? 263 1
   ATOM 7409 HA2 . GLY B 263 ? 19.24415 3.11095 67.28197 1.000 68.32853 H ? B ? 263 1
   ATOM 7410 HA3 . GLY B 263 ? 20.91430 3.54631 66.94145 1.000 68.32853 H ? B ? 263 1
   ATOM 7411 N . CYS B 264 ? 19.43218 6.22319 66.45804 1.000 70.35814 N ? B ? 264 1
   ATOM 7412 CA . CYS B 264 ? 19.25027 7.59246 66.92355 1.000 65.39284 C ? B ? 264 1
   ATOM 7413 C . CYS B 264 ? 17.93933 7.79640 67.71696 1.000 59.35520 C ? B ? 264 1
   ATOM 7414 O . CYS B 264 ? 16.97614 7.04910 67.51972 1.000 67.10177 O ? B ? 264 1
   ATOM 7415 CB . CYS B 264 ? 19.36406 8.55382 65.73449 1.000 64.27609 C ? B ? 264 1
   ATOM 7416 SG . CYS B 264 ? 21.03078 8.63994 65.02324 1.000 66.69404 S ? B ? 264 1
   ATOM 7417 H . CYS B 264 ? 19.50435 6.05786 65.46449 1.000 84.32255 H ? B ? 264 1
   ATOM 7418 HA . CYS B 264 ? 20.07543 7.79576 67.60158 1.000 78.36419 H ? B ? 264 1
   ATOM 7419 HB2 . CYS B 264 ? 18.65157 8.24524 64.96839 1.000 77.02409 H ? B ? 264 1
   ATOM 7420 HB3 . CYS B 264 ? 19.08672 9.55479 66.05917 1.000 77.02409 H ? B ? 264 1
   ATOM 7421 N . PRO B 265 ? 17.89341 8.82678 68.58614 1.000 58.83396 N ? B ? 265 1
   ATOM 7422 CA . PRO B 265 ? 16.70606 9.25599 69.32689 1.000 65.69758 C ? B ? 265 1
   ATOM 7423 C . PRO B 265 ? 15.43543 9.30629 68.46446 1.000 75.74209 C ? B ? 265 1
   ATOM 7424 O . PRO B 265 ? 15.47856 9.73401 67.30978 1.000 75.84357 O ? B ? 265 1
   ATOM 7425 CB . PRO B 265 ? 17.07947 10.64162 69.86979 1.000 61.74720 C ? B ? 265 1
   ATOM 7426 CG . PRO B 265 ? 18.56518 10.49377 70.13813 1.000 68.13202 C ? B ? 265 1
   ATOM 7427 CD . PRO B 265 ? 19.01894 9.68115 68.93532 1.000 68.22449 C ? B ? 265 1
   ATOM 7428 HA . PRO B 265 ? 16.56434 8.57565 70.16676 1.000 78.72988 H ? B ? 265 1
   ATOM 7429 HB2 . PRO B 265 ? 16.92081 11.39832 69.09913 1.000 73.98942 H ? B ? 265 1
   ATOM 7430 HB3 . PRO B 265 ? 16.56341 10.91842 70.78192 1.000 73.98942 H ? B ? 265 1
   ATOM 7431 HG2 . PRO B 265 ? 19.06691 11.45643 70.18864 1.000 81.65120 H ? B ? 265 1
   ATOM 7432 HG3 . PRO B 265 ? 18.71707 9.92443 71.05315 1.000 81.65120 H ? B ? 265 1
   ATOM 7433 HD2 . PRO B 265 ? 19.24272 10.34336 68.10079 1.000 81.76217 H ? B ? 265 1
   ATOM 7434 HD3 . PRO B 265 ? 19.89650 9.09627 69.19962 1.000 81.76217 H ? B ? 265 1
   ATOM 7435 N . THR B 266 ? 14.30797 8.86605 69.02927 1.000 80.72007 N ? B ? 266 1
   ATOM 7436 CA . THR B 266 ? 13.01651 8.77000 68.33053 1.000 76.00414 C ? B ? 266 1
   ATOM 7437 C . THR B 266 ? 12.38511 10.14717 68.07398 1.000 78.01316 C ? B ? 266 1
   ATOM 7438 O . THR B 266 ? 12.12368 10.46947 66.91393 1.000 76.69185 O ? B ? 266 1
   ATOM 7439 CB . THR B 266 ? 12.08422 7.76154 69.05016 1.000 78.45554 C ? B ? 266 1
   ATOM 7440 OG1 . THR B 266 ? 11.92517 6.62291 68.24433 1.000 82.68110 O ? B ? 266 1
   ATOM 7441 CG2 . THR B 266 ? 10.67932 8.22558 69.45187 1.000 78.87879 C ? B ? 266 1
   ATOM 7442 H . THR B 266 ? 14.36342 8.57547 69.99761 1.000 96.75687 H ? B ? 266 1
   ATOM 7443 HA . THR B 266 ? 13.23973 8.37250 67.34229 1.000 91.09775 H ? B ? 266 1
   ATOM 7444 HB . THR B 266 ? 12.57228 7.39742 69.94923 1.000 94.03943 H ? B ? 266 1
   ATOM 7445 HG1 . THR B 266 ? 11.72080 6.94653 67.36153 1.000 99.11011 H ? B ? 266 1
   ATOM 7446 HG21 . THR B 266 ? 10.12310 7.38925 69.87410 1.000 94.54733 H ? B ? 266 1
   ATOM 7447 HG22 . THR B 266 ? 10.73695 9.00252 70.21575 1.000 94.54733 H ? B ? 266 1
   ATOM 7448 HG23 . THR B 266 ? 10.14108 8.61490 68.58791 1.000 94.54733 H ? B ? 266 1
   ATOM 7449 N . LEU B 267 ? 12.15007 10.92102 69.14308 1.000 73.70805 N ? B ? 267 1
   ATOM 7450 CA . LEU B 267 ? 11.89458 12.36593 69.27107 1.000 78.17950 C ? B ? 267 1
   ATOM 7451 C . LEU B 267 ? 11.63154 12.68065 70.76253 1.000 86.74471 C ? B ? 267 1
   ATOM 7452 O . LEU B 267 ? 11.35176 11.70656 71.50193 1.000 90.70509 O ? B ? 267 1
   ATOM 7453 CB . LEU B 267 ? 10.71703 12.83418 68.38162 1.000 85.06464 C ? B ? 267 1
   ATOM 7454 CG . LEU B 267 ? 10.49511 14.35857 68.35265 1.000 83.90774 C ? B ? 267 1
   ATOM 7455 CD1 . LEU B 267 ? 11.78097 15.13987 68.06431 1.000 79.21540 C ? B ? 267 1
   ATOM 7456 CD2 . LEU B 267 ? 9.49810 14.68355 67.22956 1.000 84.12724 C ? B ? 267 1
   ATOM 7457 OXT . LEU B 267 ? 11.68919 13.87496 71.12169 1.000 89.37588 O ? B ? 267 1
   ATOM 7458 H . LEU B 267 ? 12.31337 10.50795 70.05280 1.000 88.34244 H ? B ? 267 1
   ATOM 7459 HA . LEU B 267 ? 12.80679 12.89179 68.99935 1.000 93.70818 H ? B ? 267 1
   ATOM 7460 HB2 . LEU B 267 ? 10.89362 12.50637 67.36171 1.000 101.97035 H ? B ? 267 1
   ATOM 7461 HB3 . LEU B 267 ? 9.80768 12.35643 68.74698 1.000 101.97035 H ? B ? 267 1
   ATOM 7462 HG . LEU B 267 ? 10.07045 14.69725 69.29642 1.000 100.58207 H ? B ? 267 1
   ATOM 7463 HD11 . LEU B 267 ? 11.55205 16.19211 67.91913 1.000 94.95126 H ? B ? 267 1
   ATOM 7464 HD12 . LEU B 267 ? 12.44854 15.06167 68.92600 1.000 94.95126 H ? B ? 267 1
   ATOM 7465 HD13 . LEU B 267 ? 12.27683 14.72355 67.19017 1.000 94.95126 H ? B ? 267 1
   ATOM 7466 HD21 . LEU B 267 ? 9.29324 15.75207 67.21554 1.000 100.84548 H ? B ? 267 1
   ATOM 7467 HD22 . LEU B 267 ? 9.89720 14.36362 66.26740 1.000 100.84548 H ? B ? 267 1
   ATOM 7468 HD23 . LEU B 267 ? 8.56789 14.15048 67.42359 1.000 100.84548 H ? B ? 267 1

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

