data_6q31_qFit
_cell.length_a                    73.042
_cell.length_b                    68.368
_cell.length_c                    74.974
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.760
_cell.angle_gamma                 90.000
_cell.volume                      360325.778
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     23.09
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.39
_refine.ls_d_res_high             1.78
_refine.pdbx_ls_sigma_F           1.39
_refine.ls_percent_reflns_obs     99.91
_refine.ls_number_reflns_obs      68131
_refine.ls_number_reflns_R_work   66127
_refine.ls_number_reflns_R_free   2004
_refine.ls_R_factor_obs           0.1754
_refine.ls_R_factor_R_work        0.1741
_refine.ls_R_factor_R_free        0.2193
_refine.ls_percent_reflns_R_free  2.94
_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             0.2416
_refine.pdbx_overall_phase_error  22.4276
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.53
_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+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 9809 0.0111 ? ?
   'X-RAY DIFFRACTION' f_angle_d 13434 1.0904 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1419 0.0579 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1821 0.0121 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3579 15.6760 ? ?

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' 4.29 37.39 4855 0.1393 100.00 0.1752 149
   'X-RAY DIFFRACTION' 3.40 4.29 4749 0.1250 100.00 0.1494 146
   'X-RAY DIFFRACTION' 2.97 3.40 4746 0.1517 100.00 0.1828 144
   'X-RAY DIFFRACTION' 2.70 2.97 4736 0.1658 99.96 0.2401 148
   'X-RAY DIFFRACTION' 2.51 2.70 4733 0.1796 99.98 0.2350 140
   'X-RAY DIFFRACTION' 2.36 2.51 4713 0.1899 100.00 0.2652 138
   'X-RAY DIFFRACTION' 2.24 2.36 4743 0.1948 99.96 0.2441 144
   'X-RAY DIFFRACTION' 2.14 2.24 4679 0.2079 99.79 0.2667 143
   'X-RAY DIFFRACTION' 2.06 2.14 4717 0.2267 99.92 0.3082 140
   'X-RAY DIFFRACTION' 1.99 2.06 4708 0.2376 99.96 0.3060 145
   'X-RAY DIFFRACTION' 1.93 1.99 4703 0.2515 99.84 0.3131 141
   'X-RAY DIFFRACTION' 1.87 1.93 4658 0.2525 99.81 0.3026 145
   'X-RAY DIFFRACTION' 1.82 1.87 4724 0.2709 99.90 0.3120 136
   'X-RAY DIFFRACTION' 1.78 1.82 4663 0.2808 99.71 0.3431 145

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

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 covale HIS A 326 NE2 HIS A 272 NE2 . HEM A 501 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00002 covale GLN B 65 NE2 GLN B 10 NE2 . VAL B 400 CG1 VAL B 345 CG1 . 'Bond created based on atom type and distance.'
   C00003 covale VAL B 83 CB VAL B 28 CB . ARG B 151 NH2 ARG B 96 NH2 . 'Bond created based on atom type and distance.'
   C00004 covale ARG B 276 NH2 ARG B 221 NH2 . HIS B 392 CD2 HIS B 337 CD2 . 'Bond created based on atom type and distance.'
   C00005 covale ARG B 276 NH2 ARG B 221 NH2 . HIS B 392 CD2 HIS B 337 CD2 . 'Bond created based on atom type and distance.'
   C00006 covale ARG B 276 NH1 ARG B 221 NH1 . SER B 395 CB SER B 340 CB . 'Bond created based on atom type and distance.'
   C00007 covale HIS B 326 NE2 HIS B 271 NE2 . HEM B 501 FE HEM E . FE . 'Bond created based on atom type and distance.'
   C00008 covale HEM A 501 FE HEM C . FE . HOH A 695 O HOH D . O . 'Bond created based on atom type and distance.'

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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   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.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 55 ? 17.10527 -18.70587 23.36208 1.000 35.91198 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 55 ? 18.07146 -17.90929 24.10891 1.000 35.32758 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 55 ? 19.54798 -18.28929 23.99546 1.000 33.17233 C ? A ? 1 C 1
   ATOM 4 O . GLY A 55 ? 20.39881 -17.76193 24.73553 1.000 30.38755 O ? A ? 1 O 1
   ATOM 5 N A SER A 56 ? 19.85195 -19.18551 23.05583 0.414 32.05377 N ? A ? 2 N 1
   ATOM 6 CA A SER A 56 ? 21.20084 -19.70427 22.88262 0.414 29.91212 C ? A ? 2 CA 1
   ATOM 7 C A SER A 56 ? 22.12381 -18.64234 22.27354 0.414 29.00601 C ? A ? 2 C 1
   ATOM 8 O A SER A 56 ? 21.71324 -17.53753 21.90509 0.414 24.76317 O ? A ? 2 O 1
   ATOM 9 CB A SER A 56 ? 21.17781 -20.95456 22.00362 0.414 32.36324 C ? A ? 2 CB 1
   ATOM 10 OG A SER A 56 ? 21.23852 -20.61654 20.62435 0.414 33.62349 O ? A ? 2 OG 1
   ATOM 11 N B SER A 56 ? 19.85339 -19.18778 23.06283 0.586 32.07559 N ? A ? 2 N 1
   ATOM 12 CA B SER A 56 ? 21.20299 -19.69647 22.89238 0.586 29.89420 C ? A ? 2 CA 1
   ATOM 13 C B SER A 56 ? 22.12461 -18.64143 22.26385 0.586 29.03877 C ? A ? 2 C 1
   ATOM 14 O B SER A 56 ? 21.71493 -17.54211 21.87963 0.586 24.73342 O ? A ? 2 O 1
   ATOM 15 CB B SER A 56 ? 21.17813 -20.95141 22.02286 0.586 32.37989 C ? A ? 2 CB 1
   ATOM 16 OG B SER A 56 ? 20.66444 -20.64372 20.73616 0.586 35.44209 O ? A ? 2 OG 1
   ATOM 17 N . ALA A 57 ? 23.40334 -18.98904 22.18343 1.000 27.09017 N ? A ? 3 N 1
   ATOM 18 CA . ALA A 57 ? 24.41908 -18.13562 21.59508 1.000 23.09899 C ? A ? 3 CA 1
   ATOM 19 C . ALA A 57 ? 24.60776 -18.50496 20.13457 1.000 23.25744 C ? A ? 3 C 1
   ATOM 20 O . ALA A 57 ? 24.55651 -19.68032 19.77821 1.000 31.95465 O ? A ? 3 O 1
   ATOM 21 CB . ALA A 57 ? 25.76154 -18.29793 22.33085 1.000 26.23332 C ? A ? 3 CB 1
   ATOM 22 N A VAL A 58 ? 24.81630 -17.49118 19.29614 0.583 26.01205 N ? A ? 4 N 1
   ATOM 23 CA A VAL A 58 ? 25.24706 -17.66846 17.91202 0.583 22.07345 C ? A ? 4 CA 1
   ATOM 24 C A VAL A 58 ? 26.77210 -17.62122 17.90668 0.583 22.42927 C ? A ? 4 C 1
   ATOM 25 O A VAL A 58 ? 27.37465 -16.74043 18.53724 0.583 21.04691 O ? A ? 4 O 1
   ATOM 26 CB A VAL A 58 ? 24.64380 -16.59367 16.99205 0.583 21.33709 C ? A ? 4 CB 1
   ATOM 27 CG1 A VAL A 58 ? 25.29032 -16.63349 15.60983 0.583 20.06076 C ? A ? 4 CG1 1
   ATOM 28 CG2 A VAL A 58 ? 23.12954 -16.78361 16.86771 0.583 22.43055 C ? A ? 4 CG2 1
   ATOM 29 N B VAL A 58 ? 24.84395 -17.50334 19.29129 0.417 25.94097 N ? A ? 4 N 1
   ATOM 30 CA B VAL A 58 ? 25.27531 -17.73159 17.91254 0.417 22.09801 C ? A ? 4 CA 1
   ATOM 31 C B VAL A 58 ? 26.79883 -17.65418 17.90529 0.417 22.42994 C ? A ? 4 C 1
   ATOM 32 O B VAL A 58 ? 27.36741 -16.65469 18.37155 0.417 21.12796 O ? A ? 4 O 1
   ATOM 33 CB B VAL A 58 ? 24.65211 -16.71161 16.94465 0.417 21.35785 C ? A ? 4 CB 1
   ATOM 34 CG1 B VAL A 58 ? 24.95592 -17.06816 15.46878 0.417 19.75818 C ? A ? 4 CG1 1
   ATOM 35 CG2 B VAL A 58 ? 23.15728 -16.62415 17.17921 0.417 22.40986 C ? A ? 4 CG2 1
   ATOM 36 N A PRO A 59 ? 27.43903 -18.54751 17.22974 0.583 22.39961 N ? A ? 5 N 1
   ATOM 37 CA A PRO A 59 ? 28.90822 -18.52374 17.20197 0.583 21.89477 C ? A ? 5 CA 1
   ATOM 38 C A PRO A 59 ? 29.42672 -17.18438 16.70048 0.583 21.95274 C ? A ? 5 C 1
   ATOM 39 O A PRO A 59 ? 28.91133 -16.62768 15.72848 0.583 23.02472 O ? A ? 5 O 1
   ATOM 40 CB A PRO A 59 ? 29.25019 -19.65601 16.23618 0.583 22.84034 C ? A ? 5 CB 1
   ATOM 41 CG A PRO A 59 ? 28.07474 -20.58385 16.35292 0.583 23.96986 C ? A ? 5 CG 1
   ATOM 42 CD A PRO A 59 ? 26.88657 -19.71280 16.52398 0.583 24.00230 C ? A ? 5 CD 1
   ATOM 43 N B PRO A 59 ? 27.49759 -18.67582 17.41539 0.417 22.52122 N ? A ? 5 N 1
   ATOM 44 CA B PRO A 59 ? 28.96417 -18.62503 17.40159 0.417 21.96782 C ? A ? 5 CA 1
   ATOM 45 C B PRO A 59 ? 29.46486 -17.36108 16.71734 0.417 22.03115 C ? A ? 5 C 1
   ATOM 46 O B PRO A 59 ? 28.84611 -16.85263 15.78169 0.417 22.90212 O ? A ? 5 O 1
   ATOM 47 CB B PRO A 59 ? 29.34876 -19.87895 16.61984 0.417 23.26833 C ? A ? 5 CB 1
   ATOM 48 CG B PRO A 59 ? 28.22521 -20.81494 16.89086 0.417 23.43204 C ? A ? 5 CG 1
   ATOM 49 CD B PRO A 59 ? 26.98846 -19.98191 16.96851 0.417 23.37621 C ? A ? 5 CD 1
   ATOM 50 N A PHE A 60 ? 30.44996 -16.66366 17.38227 0.583 23.16214 N ? A ? 6 N 1
   ATOM 51 CA A PHE A 60 ? 31.10484 -15.42227 16.98302 0.583 22.34417 C ? A ? 6 CA 1
   ATOM 52 C A PHE A 60 ? 32.12426 -15.63023 15.87135 0.583 22.34860 C ? A ? 6 C 1
   ATOM 53 O A PHE A 60 ? 32.20294 -14.81308 14.93973 0.583 20.95609 O ? A ? 6 O 1
   ATOM 54 CB A PHE A 60 ? 31.80107 -14.78053 18.19178 0.583 21.90743 C ? A ? 6 CB 1
   ATOM 55 CG A PHE A 60 ? 32.46041 -13.45857 17.88275 0.583 23.09255 C ? A ? 6 CG 1
   ATOM 56 CD1 A PHE A 60 ? 31.69629 -12.31560 17.72134 0.583 20.30661 C ? A ? 6 CD1 1
   ATOM 57 CD2 A PHE A 60 ? 33.84784 -13.35880 17.75327 0.583 21.58203 C ? A ? 6 CD2 1
   ATOM 58 CE1 A PHE A 60 ? 32.26157 -11.09287 17.44499 0.583 20.48655 C ? A ? 6 CE1 1
   ATOM 59 CE2 A PHE A 60 ? 34.43906 -12.11494 17.45644 0.583 22.64697 C ? A ? 6 CE2 1
   ATOM 60 CZ A PHE A 60 ? 33.64180 -10.97676 17.30152 0.583 21.50123 C ? A ? 6 CZ 1
   ATOM 61 N B PHE A 60 ? 30.59730 -16.85699 17.20575 0.417 23.15478 N ? A ? 6 N 1
   ATOM 62 CA B PHE A 60 ? 31.12348 -15.55758 16.80312 0.417 22.30026 C ? A ? 6 CA 1
   ATOM 63 C B PHE A 60 ? 32.16767 -15.63494 15.70195 0.417 22.38412 C ? A ? 6 C 1
   ATOM 64 O B PHE A 60 ? 32.31729 -14.66927 14.93918 0.417 20.92889 O ? A ? 6 O 1
   ATOM 65 CB B PHE A 60 ? 31.73462 -14.84562 18.01904 0.417 22.02276 C ? A ? 6 CB 1
   ATOM 66 CG B PHE A 60 ? 32.29823 -13.48419 17.71059 0.417 22.65944 C ? A ? 6 CG 1
   ATOM 67 CD1 B PHE A 60 ? 31.46946 -12.45658 17.30690 0.417 20.57177 C ? A ? 6 CD1 1
   ATOM 68 CD2 B PHE A 60 ? 33.66574 -13.23338 17.83218 0.417 21.72083 C ? A ? 6 CD2 1
   ATOM 69 CE1 B PHE A 60 ? 31.96896 -11.19820 17.02903 0.417 20.57730 C ? A ? 6 CE1 1
   ATOM 70 CE2 B PHE A 60 ? 34.17882 -11.96634 17.54471 0.417 22.57244 C ? A ? 6 CE2 1
   ATOM 71 CZ B PHE A 60 ? 33.33034 -10.94834 17.14094 0.417 21.70170 C ? A ? 6 CZ 1
   ATOM 72 N A HIS A 61 ? 32.91924 -16.69434 15.95374 0.583 20.97082 N ? A ? 7 N 1
   ATOM 73 CA A HIS A 61 ? 33.94515 -16.94930 14.94879 0.583 22.91694 C ? A ? 7 CA 1
   ATOM 74 C A HIS A 61 ? 33.34959 -17.56979 13.68361 0.583 22.49539 C ? A ? 7 C 1
   ATOM 75 O A HIS A 61 ? 32.43330 -18.39940 13.72968 0.583 20.75925 O ? A ? 7 O 1
   ATOM 76 CB A HIS A 61 ? 35.03613 -17.89105 15.50146 0.583 23.81206 C ? A ? 7 CB 1
   ATOM 77 CG A HIS A 61 ? 35.85641 -17.30637 16.61015 0.583 22.79323 C ? A ? 7 CG 1
   ATOM 78 ND1 A HIS A 61 ? 36.53256 -18.09397 17.52028 0.583 25.25078 N ? A ? 7 ND1 1
   ATOM 79 CD2 A HIS A 61 ? 36.14531 -16.02348 16.93926 0.583 23.27834 C ? A ? 7 CD2 1
   ATOM 80 CE1 A HIS A 61 ? 37.18505 -17.32384 18.37151 0.583 24.67837 C ? A ? 7 CE1 1
   ATOM 81 NE2 A HIS A 61 ? 36.97539 -16.06304 18.03887 0.583 21.97540 N ? A ? 7 NE2 1
   ATOM 82 N B HIS A 61 ? 32.89504 -16.74199 15.59378 0.417 21.37665 N ? A ? 7 N 1
   ATOM 83 CA B HIS A 61 ? 33.99080 -16.84368 14.63765 0.417 22.56483 C ? A ? 7 CA 1
   ATOM 84 C B HIS A 61 ? 33.54374 -17.48870 13.32842 0.417 22.64586 C ? A ? 7 C 1
   ATOM 85 O B HIS A 61 ? 32.53283 -18.19325 13.25870 0.417 20.74389 O ? A ? 7 O 1
   ATOM 86 CB B HIS A 61 ? 35.15954 -17.65139 15.22730 0.417 23.83806 C ? A ? 7 CB 1
   ATOM 87 CG B HIS A 61 ? 35.67538 -17.11223 16.52174 0.417 22.65208 C ? A ? 7 CG 1
   ATOM 88 ND1 B HIS A 61 ? 35.59386 -17.81465 17.70339 0.417 23.95799 N ? A ? 7 ND1 1
   ATOM 89 CD2 B HIS A 61 ? 36.29178 -15.94411 16.82008 0.417 23.32920 C ? A ? 7 CD2 1
   ATOM 90 CE1 B HIS A 61 ? 36.13637 -17.10285 18.67580 0.417 23.78411 C ? A ? 7 CE1 1
   ATOM 91 NE2 B HIS A 61 ? 36.58063 -15.96800 18.16417 0.417 22.75205 N ? A ? 7 NE2 1
   ATOM 92 N A GLY A 62 ? 33.91851 -17.20336 12.54598 0.583 22.87379 N ? A ? 8 N 1
   ATOM 93 CA A GLY A 62 ? 33.59118 -17.90695 11.32321 0.583 22.70395 C ? A ? 8 CA 1
   ATOM 94 C A GLY A 62 ? 34.34672 -17.31102 10.15998 0.583 23.09592 C ? A ? 8 C 1
   ATOM 95 O A GLY A 62 ? 35.10181 -16.33885 10.30360 0.583 22.16732 O ? A ? 8 O 1
   ATOM 96 N B GLY A 62 ? 34.35176 -17.27933 12.30237 0.417 22.65990 N ? A ? 8 N 1
   ATOM 97 CA B GLY A 62 ? 34.10050 -17.83275 10.98499 0.417 23.15272 C ? A ? 8 CA 1
   ATOM 98 C B GLY A 62 ? 34.71358 -16.95372 9.91687 0.417 22.89685 C ? A ? 8 C 1
   ATOM 99 O B GLY A 62 ? 35.26816 -15.89135 10.18628 0.417 22.13042 O ? A ? 8 O 1
   ATOM 100 N A ALA A 63 ? 34.13890 -17.92185 8.99306 0.583 22.11482 N ? A ? 9 N 1
   ATOM 101 CA A ALA A 63 ? 34.65067 -17.33511 7.75640 0.583 22.65317 C ? A ? 9 CA 1
   ATOM 102 C A ALA A 63 ? 34.08269 -15.93910 7.53778 0.583 21.89125 C ? A ? 9 C 1
   ATOM 103 O A ALA A 63 ? 34.79442 -15.02271 7.09563 0.583 23.35781 O ? A ? 9 O 1
   ATOM 104 CB A ALA A 63 ? 34.31202 -18.24366 6.57144 0.583 23.78070 C ? A ? 9 CB 1
   ATOM 105 N B ALA A 63 ? 34.61528 -17.43059 8.67481 0.417 22.89616 N ? A ? 9 N 1
   ATOM 106 CA B ALA A 63 ? 35.12080 -16.64817 7.55329 0.417 22.26648 C ? A ? 9 CA 1
   ATOM 107 C B ALA A 63 ? 34.23217 -15.44400 7.28384 0.417 22.65670 C ? A ? 9 C 1
   ATOM 108 O B ALA A 63 ? 34.70833 -14.41771 6.77444 0.417 21.56484 O ? A ? 9 O 1
   ATOM 109 CB B ALA A 63 ? 35.22548 -17.52862 6.30567 0.417 23.08237 C ? A ? 9 CB 1
   ATOM 110 N A HIS A 64 ? 32.79336 -15.77241 7.80783 0.583 22.10282 N ? A ? 10 N 1
   ATOM 111 CA A HIS A 64 ? 32.07352 -14.52354 7.68393 0.583 20.58993 C ? A ? 10 CA 1
   ATOM 112 C A HIS A 64 ? 31.57491 -14.11955 9.06700 0.583 22.14350 C ? A ? 10 C 1
   ATOM 113 O A HIS A 64 ? 31.49072 -14.94496 9.98862 0.583 20.37691 O ? A ? 10 O 1
   ATOM 114 CB A HIS A 64 ? 30.86946 -14.62846 6.74239 0.583 22.14051 C ? A ? 10 CB 1
   ATOM 115 CG A HIS A 64 ? 31.15467 -15.30829 5.44267 0.583 22.46269 C ? A ? 10 CG 1
   ATOM 116 ND1 A HIS A 64 ? 31.76226 -14.66538 4.38250 0.583 21.76718 N ? A ? 10 ND1 1
   ATOM 117 CD2 A HIS A 64 ? 30.87172 -16.56234 5.01148 0.583 22.64798 C ? A ? 10 CD2 1
   ATOM 118 CE1 A HIS A 64 ? 31.86445 -15.50055 3.36427 0.583 22.57948 C ? A ? 10 CE1 1
   ATOM 119 NE2 A HIS A 64 ? 31.32597 -16.65413 3.71771 0.583 23.98194 N ? A ? 10 NE2 1
   ATOM 120 N B HIS A 64 ? 32.94829 -15.56251 7.61107 0.417 21.95187 N ? A ? 10 N 1
   ATOM 121 CA B HIS A 64 ? 31.96872 -14.49693 7.53189 0.417 20.60224 C ? A ? 10 CA 1
   ATOM 122 C B HIS A 64 ? 31.58980 -14.05188 8.94041 0.417 22.07889 C ? A ? 10 C 1
   ATOM 123 O B HIS A 64 ? 31.59852 -14.84944 9.88948 0.417 20.52179 O ? A ? 10 O 1
   ATOM 124 CB B HIS A 64 ? 30.68868 -14.93522 6.81600 0.417 22.25749 C ? A ? 10 CB 1
   ATOM 125 CG B HIS A 64 ? 30.91007 -15.78224 5.60502 0.417 22.24930 C ? A ? 10 CG 1
   ATOM 126 ND1 B HIS A 64 ? 31.53519 -15.31211 4.46752 0.417 22.61931 N ? A ? 10 ND1 1
   ATOM 127 CD2 B HIS A 64 ? 30.53611 -17.05510 5.33294 0.417 22.47706 C ? A ? 10 CD2 1
   ATOM 128 CE1 B HIS A 64 ? 31.55583 -16.26796 3.55511 0.417 23.59671 C ? A ? 10 CE1 1
   ATOM 129 NE2 B HIS A 64 ? 30.95578 -17.33584 4.05729 0.417 22.28748 N ? A ? 10 NE2 1
   ATOM 130 N A GLN A 65 ? 31.23622 -12.84219 9.20227 0.583 20.23587 N ? A ? 11 N 1
   ATOM 131 CA A GLN A 65 ? 30.61393 -12.39025 10.43562 0.583 18.74962 C ? A ? 11 CA 1
   ATOM 132 C A GLN A 65 ? 29.18558 -12.91393 10.50821 0.583 19.47479 C ? A ? 11 C 1
   ATOM 133 O A GLN A 65 ? 28.49652 -13.03571 9.48784 0.583 19.96803 O ? A ? 11 O 1
   ATOM 134 CB A GLN A 65 ? 30.60803 -10.85985 10.50778 0.583 19.16870 C ? A ? 11 CB 1
   ATOM 135 CG A GLN A 65 ? 31.97775 -10.20231 10.50784 0.583 19.57727 C ? A ? 11 CG 1
   ATOM 136 CD A GLN A 65 ? 31.85859 -8.69492 10.62840 0.583 20.10431 C ? A ? 11 CD 1
   ATOM 137 OE1 A GLN A 65 ? 31.51780 -8.16801 11.70681 0.583 18.33787 O ? A ? 11 OE1 1
   ATOM 138 NE2 A GLN A 65 ? 32.09231 -7.98856 9.52001 0.583 16.49961 N ? A ? 11 NE2 1
   ATOM 139 N B GLN A 65 ? 31.23231 -12.77738 9.06095 0.417 20.22797 N ? A ? 11 N 1
   ATOM 140 CA B GLN A 65 ? 30.69166 -12.27598 10.31477 0.417 18.88505 C ? A ? 11 CA 1
   ATOM 141 C B GLN A 65 ? 29.26029 -12.76267 10.50467 0.417 19.44449 C ? A ? 11 C 1
   ATOM 142 O B GLN A 65 ? 28.45156 -12.75601 9.56874 0.417 19.85073 O ? A ? 11 O 1
   ATOM 143 CB B GLN A 65 ? 30.71295 -10.74527 10.33409 0.417 19.13772 C ? A ? 11 CB 1
   ATOM 144 CG B GLN A 65 ? 32.08795 -10.09990 10.40292 0.417 19.58085 C ? A ? 11 CG 1
   ATOM 145 CD B GLN A 65 ? 31.97963 -8.61972 10.71432 0.417 20.02488 C ? A ? 11 CD 1
   ATOM 146 OE1 B GLN A 65 ? 31.45917 -8.23580 11.77400 0.417 18.32342 O ? A ? 11 OE1 1
   ATOM 147 NE2 B GLN A 65 ? 32.43015 -7.77755 9.78481 0.417 17.03085 N ? A ? 11 NE2 1
   ATOM 148 N A ALA A 66 ? 28.75495 -13.26083 11.71378 0.583 17.73113 N ? A ? 12 N 1
   ATOM 149 CA A ALA A 66 ? 27.34920 -13.55772 11.96005 0.583 18.37124 C ? A ? 12 CA 1
   ATOM 150 C A ALA A 66 ? 26.52754 -12.27033 11.82185 0.583 18.13579 C ? A ? 12 C 1
   ATOM 151 O A ALA A 66 ? 27.05280 -11.19859 11.53965 0.583 17.58688 O ? A ? 12 O 1
   ATOM 152 CB A ALA A 66 ? 27.17235 -14.17727 13.34202 0.583 16.65455 C ? A ? 12 CB 1
   ATOM 153 N B ALA A 66 ? 28.94883 -13.19999 11.71847 0.417 17.81644 N ? A ? 12 N 1
   ATOM 154 CA B ALA A 66 ? 27.55673 -13.43684 12.07165 0.417 18.61309 C ? A ? 12 CA 1
   ATOM 155 C B ALA A 66 ? 26.77872 -12.12432 11.97777 0.417 18.04821 C ? A ? 12 C 1
   ATOM 156 O B ALA A 66 ? 27.33589 -11.03721 12.12687 0.417 17.64860 O ? A ? 12 O 1
   ATOM 157 CB B ALA A 66 ? 27.45264 -14.01871 13.48259 0.417 16.72355 C ? A ? 12 CB 1
   ATOM 158 N A GLY A 67 ? 25.21785 -12.39205 12.01370 0.583 19.37523 N ? A ? 13 N 1
   ATOM 159 CA A GLY A 67 ? 24.32453 -11.26826 11.94749 0.583 17.33197 C ? A ? 13 CA 1
   ATOM 160 C A GLY A 67 ? 23.91554 -10.89425 10.55019 0.583 18.82520 C ? A ? 13 C 1
   ATOM 161 O A GLY A 67 ? 23.39863 -9.78930 10.35971 0.583 18.74743 O ? A ? 13 O 1
   ATOM 162 N B GLY A 67 ? 25.48401 -12.23885 11.70809 0.417 18.71391 N ? A ? 13 N 1
   ATOM 163 CA B GLY A 67 ? 24.61926 -11.09165 11.57763 0.417 17.45245 C ? A ? 13 CA 1
   ATOM 164 C B GLY A 67 ? 24.14047 -10.82900 10.16754 0.417 18.95918 C ? A ? 13 C 1
   ATOM 165 O B GLY A 67 ? 23.34934 -9.90206 9.97406 0.417 19.09379 O ? A ? 13 O 1
   ATOM 166 N A ILE A 68 ? 24.16312 -11.77396 9.56329 0.583 18.36845 N ? A ? 14 N 1
   ATOM 167 CA A ILE A 68 ? 23.82735 -11.53813 8.16546 0.583 19.28551 C ? A ? 14 CA 1
   ATOM 168 C A ILE A 68 ? 23.03936 -12.72847 7.63559 0.583 20.09130 C ? A ? 14 C 1
   ATOM 169 O A ILE A 68 ? 21.80928 -12.67938 7.50949 0.583 18.73946 O ? A ? 14 O 1
   ATOM 170 CB A ILE A 68 ? 25.09233 -11.29511 7.32462 0.583 19.66972 C ? A ? 14 CB 1
   ATOM 171 CG1 A ILE A 68 ? 25.86032 -10.09368 7.89149 0.583 19.18394 C ? A ? 14 CG1 1
   ATOM 172 CG2 A ILE A 68 ? 24.70721 -11.08703 5.87756 0.583 20.24345 C ? A ? 14 CG2 1
   ATOM 173 CD1 A ILE A 68 ? 27.18720 -9.73701 7.15097 0.583 17.37534 C ? A ? 14 CD1 1
   ATOM 174 N B ILE A 68 ? 24.57336 -11.62594 9.18227 0.417 18.12510 N ? A ? 14 N 1
   ATOM 175 CA B ILE A 68 ? 24.24490 -11.42489 7.77271 0.417 19.58465 C ? A ? 14 CA 1
   ATOM 176 C B ILE A 68 ? 23.30150 -12.52769 7.30808 0.417 20.20798 C ? A ? 14 C 1
   ATOM 177 O B ILE A 68 ? 22.12220 -12.28148 7.02588 0.417 19.78661 O ? A ? 14 O 1
   ATOM 178 CB B ILE A 68 ? 25.51493 -11.39374 6.89773 0.417 19.38021 C ? A ? 14 CB 1
   ATOM 179 CG1 B ILE A 68 ? 26.62118 -10.56438 7.56097 0.417 19.30224 C ? A ? 14 CG1 1
   ATOM 180 CG2 B ILE A 68 ? 25.20041 -10.83017 5.52593 0.417 20.50564 C ? A ? 14 CG2 1
   ATOM 181 CD1 B ILE A 68 ? 27.95136 -10.52864 6.77978 0.417 17.29990 C ? A ? 14 CD1 1
   ATOM 182 N A ALA A 69 ? 23.74502 -13.81214 7.29430 0.583 21.27815 N ? A ? 15 N 1
   ATOM 183 CA A ALA A 69 ? 23.03258 -15.01937 6.90262 0.583 20.84048 C ? A ? 15 CA 1
   ATOM 184 C A ALA A 69 ? 22.31034 -15.64249 8.08383 0.583 20.79895 C ? A ? 15 C 1
   ATOM 185 O A ALA A 69 ? 21.45179 -16.49421 7.88025 0.583 22.71972 O ? A ? 15 O 1
   ATOM 186 CB A ALA A 69 ? 23.99449 -16.03091 6.29620 0.583 25.75408 C ? A ? 15 CB 1
   ATOM 187 N B ALA A 69 ? 23.81133 -13.75666 7.21541 0.417 21.25931 N ? A ? 15 N 1
   ATOM 188 CA B ALA A 69 ? 22.98337 -14.89303 6.83184 0.417 20.82367 C ? A ? 15 CA 1
   ATOM 189 C B ALA A 69 ? 22.34746 -15.58829 8.03016 0.417 20.82210 C ? A ? 15 C 1
   ATOM 190 O B ALA A 69 ? 21.60223 -16.54554 7.83881 0.417 22.61259 O ? A ? 15 O 1
   ATOM 191 CB B ALA A 69 ? 23.80364 -15.90103 6.02977 0.417 25.27302 C ? A ? 15 CB 1
   ATOM 192 N A THR A 70 ? 22.68105 -15.25493 9.30816 0.583 19.88278 N ? A ? 16 N 1
   ATOM 193 CA A THR A 70 ? 22.13848 -15.70386 10.58870 0.583 18.71433 C ? A ? 16 CA 1
   ATOM 194 C A THR A 70 ? 20.63398 -15.47702 10.60589 0.583 19.48641 C ? A ? 16 C 1
   ATOM 195 O A THR A 70 ? 20.16432 -14.48669 10.04008 0.583 19.97831 O ? A ? 16 O 1
   ATOM 196 CB A THR A 70 ? 22.80522 -14.92287 11.71821 0.583 18.60861 C ? A ? 16 CB 1
   ATOM 197 OG1 A THR A 70 ? 24.21983 -15.16318 11.72656 0.583 20.25883 O ? A ? 16 OG1 1
   ATOM 198 CG2 A THR A 70 ? 22.17316 -15.26836 13.11889 0.583 20.59611 C ? A ? 16 CG2 1
   ATOM 199 N B THR A 70 ? 22.65667 -15.14069 9.24809 0.417 19.86408 N ? A ? 16 N 1
   ATOM 200 CA B THR A 70 ? 22.10055 -15.70259 10.47611 0.417 18.79844 C ? A ? 16 CA 1
   ATOM 201 C B THR A 70 ? 20.58451 -15.51669 10.49876 0.417 19.52035 C ? A ? 16 C 1
   ATOM 202 O B THR A 70 ? 20.06511 -14.59579 9.87162 0.417 20.02890 O ? A ? 16 O 1
   ATOM 203 CB B THR A 70 ? 22.70702 -14.97987 11.67017 0.417 18.64657 C ? A ? 16 CB 1
   ATOM 204 OG1 B THR A 70 ? 24.06518 -14.65663 11.38829 0.417 20.03268 O ? A ? 16 OG1 1
   ATOM 205 CG2 B THR A 70 ? 22.62996 -15.81132 12.95624 0.417 20.18075 C ? A ? 16 CG2 1
   ATOM 206 N . PRO A 71 ? 19.84969 -16.35594 11.23111 1.000 22.86492 N ? A ? 17 N 1
   ATOM 207 CA . PRO A 71 ? 18.41181 -16.09844 11.38552 1.000 20.95484 C ? A ? 17 CA 1
   ATOM 208 C . PRO A 71 ? 18.19525 -14.74315 12.02779 1.000 21.31600 C ? A ? 17 C 1
   ATOM 209 O . PRO A 71 ? 18.94955 -14.32230 12.91106 1.000 18.94886 O ? A ? 17 O 1
   ATOM 210 CB . PRO A 71 ? 17.95086 -17.25131 12.28524 1.000 21.04987 C ? A ? 17 CB 1
   ATOM 211 CG . PRO A 71 ? 18.84639 -18.37487 11.83282 1.000 21.79878 C ? A ? 17 CG 1
   ATOM 212 CD . PRO A 71 ? 20.19735 -17.69586 11.73544 1.000 22.46378 C ? A ? 17 CD 1
   ATOM 213 N A VAL A 72 ? 17.18616 -14.03267 11.53352 0.428 20.47658 N ? A ? 18 N 1
   ATOM 214 CA A VAL A 72 ? 16.93521 -12.64888 11.92983 0.428 20.64203 C ? A ? 18 CA 1
   ATOM 215 C A VAL A 72 ? 16.31625 -12.64605 13.32504 0.428 19.39704 C ? A ? 18 C 1
   ATOM 216 O A VAL A 72 ? 15.23577 -13.20562 13.53941 0.428 19.19199 O ? A ? 18 O 1
   ATOM 217 CB A VAL A 72 ? 16.01702 -11.94176 10.92142 0.428 18.20726 C ? A ? 18 CB 1
   ATOM 218 CG1 A VAL A 72 ? 15.77385 -10.49710 11.34234 0.428 17.60513 C ? A ? 18 CG1 1
   ATOM 219 CG2 A VAL A 72 ? 16.61031 -12.00758 9.52928 0.428 19.91345 C ? A ? 18 CG2 1
   ATOM 220 N B VAL A 72 ? 17.16045 -14.05434 11.56204 0.572 20.48850 N ? A ? 18 N 1
   ATOM 221 CA B VAL A 72 ? 16.91629 -12.66351 11.93319 0.572 20.68048 C ? A ? 18 CA 1
   ATOM 222 C B VAL A 72 ? 16.34515 -12.62484 13.35055 0.572 19.38109 C ? A ? 18 C 1
   ATOM 223 O B VAL A 72 ? 15.27397 -13.18159 13.61536 0.572 19.16725 O ? A ? 18 O 1
   ATOM 224 CB B VAL A 72 ? 15.95601 -12.00006 10.93628 0.572 18.18126 C ? A ? 18 CB 1
   ATOM 225 CG1 B VAL A 72 ? 15.87075 -10.49436 11.19158 0.572 17.53770 C ? A ? 18 CG1 1
   ATOM 226 CG2 B VAL A 72 ? 16.36315 -12.33972 9.49455 0.572 19.83213 C ? A ? 18 CG2 1
   ATOM 227 N A GLN A 73 ? 17.00342 -12.01922 14.27158 0.428 19.22275 N ? A ? 19 N 1
   ATOM 228 CA A GLN A 73 ? 16.56819 -12.00028 15.65743 0.428 20.64723 C ? A ? 19 CA 1
   ATOM 229 C A GLN A 73 ? 15.48120 -10.94513 15.83865 0.428 19.81340 C ? A ? 19 C 1
   ATOM 230 O A GLN A 73 ? 15.08766 -10.25675 14.89460 0.428 17.94043 O ? A ? 19 O 1
   ATOM 231 CB A GLN A 73 ? 17.76314 -11.74892 16.58043 0.428 18.77148 C ? A ? 19 CB 1
   ATOM 232 CG A GLN A 73 ? 18.88993 -12.76242 16.40558 0.428 19.13832 C ? A ? 19 CG 1
   ATOM 233 CD A GLN A 73 ? 19.98109 -12.31741 15.44444 0.428 18.71320 C ? A ? 19 CD 1
   ATOM 234 OE1 A GLN A 73 ? 19.71540 -11.78356 14.35168 0.428 17.61435 O ? A ? 19 OE1 1
   ATOM 235 NE2 A GLN A 73 ? 21.22177 -12.52809 15.84921 0.428 17.27424 N ? A ? 19 NE2 1
   ATOM 236 N B GLN A 73 ? 17.06852 -11.98153 14.26076 0.572 19.21261 N ? A ? 19 N 1
   ATOM 237 CA B GLN A 73 ? 16.64149 -11.87180 15.64551 0.572 20.68027 C ? A ? 19 CA 1
   ATOM 238 C B GLN A 73 ? 15.60905 -10.75406 15.77840 0.572 19.81758 C ? A ? 19 C 1
   ATOM 239 O B GLN A 73 ? 15.50418 -9.86836 14.92324 0.572 17.03713 O ? A ? 19 O 1
   ATOM 240 CB B GLN A 73 ? 17.84753 -11.61029 16.56885 0.572 18.72739 C ? A ? 19 CB 1
   ATOM 241 CG B GLN A 73 ? 19.09926 -12.46936 16.26499 0.572 18.50638 C ? A ? 19 CG 1
   ATOM 242 CD B GLN A 73 ? 20.09407 -11.80429 15.31465 0.572 18.75941 C ? A ? 19 CD 1
   ATOM 243 OE1 B GLN A 73 ? 19.70381 -11.17923 14.32113 0.572 16.34382 O ? A ? 19 OE1 1
   ATOM 244 NE2 B GLN A 73 ? 21.38590 -11.93966 15.61924 0.572 17.05171 N ? A ? 19 NE2 1
   ATOM 245 N A ASP A 74 ? 15.02166 -10.77574 17.08352 0.428 19.29959 N ? A ? 20 N 1
   ATOM 246 CA A ASP A 74 ? 13.80298 -9.99999 17.31362 0.428 20.53109 C ? A ? 20 CA 1
   ATOM 247 C A ASP A 74 ? 14.02826 -8.49248 17.29274 0.428 20.32036 C ? A ? 20 C 1
   ATOM 248 O A ASP A 74 ? 13.19025 -7.75752 16.75393 0.428 21.27506 O ? A ? 20 O 1
   ATOM 249 CB A ASP A 74 ? 13.17074 -10.40346 18.64100 0.428 20.88890 C ? A ? 20 CB 1
   ATOM 250 CG A ASP A 74 ? 12.43698 -11.72772 18.54116 0.428 23.26852 C ? A ? 20 CG 1
   ATOM 251 OD1 A ASP A 74 ? 12.29196 -12.21475 17.40089 0.428 24.08379 O ? A ? 20 OD1 1
   ATOM 252 OD2 A ASP A 74 ? 12.02646 -12.28191 19.58822 0.428 23.37468 O ? A ? 20 OD2 1
   ATOM 253 N B ASP A 74 ? 14.87482 -10.76923 16.89949 0.572 19.43657 N ? A ? 20 N 1
   ATOM 254 CA B ASP A 74 ? 13.67840 -9.92901 16.97323 0.572 20.25084 C ? A ? 20 CA 1
   ATOM 255 C B ASP A 74 ? 13.99803 -8.44603 17.08533 0.572 20.40641 C ? A ? 20 C 1
   ATOM 256 O B ASP A 74 ? 13.20621 -7.61688 16.61763 0.572 21.41803 O ? A ? 20 O 1
   ATOM 257 CB B ASP A 74 ? 12.80572 -10.34189 18.15307 0.572 21.53628 C ? A ? 20 CB 1
   ATOM 258 CG B ASP A 74 ? 12.06774 -11.62850 17.89595 0.572 22.40939 C ? A ? 20 CG 1
   ATOM 259 OD1 B ASP A 74 ? 11.72809 -11.90727 16.72633 0.572 24.92286 O ? A ? 20 OD1 1
   ATOM 260 OD2 B ASP A 74 ? 11.84607 -12.38134 18.86088 0.572 23.12709 O ? A ? 20 OD2 1
   ATOM 261 N A ARG A 75 ? 15.11842 -8.01211 17.89114 0.428 17.77099 N ? A ? 21 N 1
   ATOM 262 CA A ARG A 75 ? 15.35576 -6.58931 18.10792 0.428 20.03499 C ? A ? 21 CA 1
   ATOM 263 C A ARG A 75 ? 16.65699 -6.13857 17.46969 0.428 19.09806 C ? A ? 21 C 1
   ATOM 264 O A ARG A 75 ? 17.60518 -6.92056 17.32045 0.428 19.21651 O ? A ? 21 O 1
   ATOM 265 CB A ARG A 75 ? 15.39841 -6.23684 19.59699 0.428 19.76020 C ? A ? 21 CB 1
   ATOM 266 CG A ARG A 75 ? 14.06814 -6.36384 20.30209 0.428 22.00469 C ? A ? 21 CG 1
   ATOM 267 CD A ARG A 75 ? 13.19086 -5.13998 20.06640 0.428 22.68449 C ? A ? 21 CD 1
   ATOM 268 NE A ARG A 75 ? 13.71452 -3.95670 20.73517 0.428 20.88541 N ? A ? 21 NE 1
   ATOM 269 CZ A ARG A 75 ? 12.97329 -2.96926 21.21075 0.428 21.95061 C ? A ? 21 CZ 1
   ATOM 270 NH1 A ARG A 75 ? 11.65312 -3.00619 21.14961 0.428 23.99061 N ? A ? 21 NH1 1
   ATOM 271 NH2 A ARG A 75 ? 13.57037 -1.91843 21.75540 0.428 19.80512 N ? A ? 21 NH2 1
   ATOM 272 N B ARG A 75 ? 15.12811 -8.09040 17.69590 0.572 17.57860 N ? A ? 21 N 1
   ATOM 273 CA B ARG A 75 ? 15.43742 -6.71625 18.05953 0.572 19.97894 C ? A ? 21 CA 1
   ATOM 274 C B ARG A 75 ? 16.75474 -6.25920 17.45569 0.572 19.13290 C ? A ? 21 C 1
   ATOM 275 O B ARG A 75 ? 17.67506 -7.05995 17.24092 0.572 19.17137 O ? A ? 21 O 1
   ATOM 276 CB B ARG A 75 ? 15.48322 -6.56721 19.57353 0.572 19.70671 C ? A ? 21 CB 1
   ATOM 277 CG B ARG A 75 ? 14.44881 -7.45089 20.29406 0.572 20.54083 C ? A ? 21 CG 1
   ATOM 278 CD B ARG A 75 ? 13.00360 -6.98323 20.04166 0.572 20.80332 C ? A ? 21 CD 1
   ATOM 279 NE B ARG A 75 ? 12.83250 -5.55531 20.30809 0.572 23.93687 N ? A ? 21 NE 1
   ATOM 280 CZ B ARG A 75 ? 12.15388 -5.02399 21.32744 0.572 24.75234 C ? A ? 21 CZ 1
   ATOM 281 NH1 B ARG A 75 ? 11.51945 -5.77888 22.21222 0.572 23.96733 N ? A ? 21 NH1 1
   ATOM 282 NH2 B ARG A 75 ? 12.10098 -3.70177 21.44862 0.572 23.04736 N ? A ? 21 NH2 1
   ATOM 283 N A LEU A 76 ? 16.69180 -4.85769 17.10180 0.428 18.13901 N ? A ? 22 N 1
   ATOM 284 CA A LEU A 76 ? 17.85606 -4.23444 16.50145 0.428 19.08081 C ? A ? 22 CA 1
   ATOM 285 C A LEU A 76 ? 18.26270 -3.00419 17.29717 0.428 19.18278 C ? A ? 22 C 1
   ATOM 286 O A LEU A 76 ? 17.42534 -2.18573 17.68103 0.428 19.14677 O ? A ? 22 O 1
   ATOM 287 CB A LEU A 76 ? 17.58281 -3.83490 15.02833 0.428 16.78498 C ? A ? 22 CB 1
   ATOM 288 CG A LEU A 76 ? 18.59327 -2.88274 14.37245 0.428 18.85694 C ? A ? 22 CG 1
   ATOM 289 CD1 A LEU A 76 ? 20.01997 -3.48505 14.32866 0.428 18.45218 C ? A ? 22 CD1 1
   ATOM 290 CD2 A LEU A 76 ? 18.10318 -2.37382 12.97692 0.428 17.34160 C ? A ? 22 CD2 1
   ATOM 291 N B LEU A 76 ? 16.83389 -4.95874 17.16358 0.572 18.08304 N ? A ? 22 N 1
   ATOM 292 CA B LEU A 76 ? 18.02722 -4.35775 16.59840 0.572 19.07148 C ? A ? 22 CA 1
   ATOM 293 C B LEU A 76 ? 18.41280 -3.10517 17.36970 0.572 19.16140 C ? A ? 22 C 1
   ATOM 294 O B LEU A 76 ? 17.55900 -2.34180 17.82205 0.572 19.03560 O ? A ? 22 O 1
   ATOM 295 CB B LEU A 76 ? 17.81962 -4.00779 15.09460 0.572 16.91016 C ? A ? 22 CB 1
   ATOM 296 CG B LEU A 76 ? 18.89058 -3.13568 14.44218 0.572 18.65257 C ? A ? 22 CG 1
   ATOM 297 CD1 B LEU A 76 ? 19.71278 -3.90947 13.39062 0.572 17.57370 C ? A ? 22 CD1 1
   ATOM 298 CD2 B LEU A 76 ? 18.22016 -1.86839 13.86158 0.572 17.77360 C ? A ? 22 CD2 1
   ATOM 299 N A HIS A 77 ? 19.55741 -2.85904 17.52441 0.428 18.38948 N ? A ? 23 N 1
   ATOM 300 CA A HIS A 77 ? 20.11215 -1.60009 18.00996 0.428 19.33418 C ? A ? 23 CA 1
   ATOM 301 C A HIS A 77 ? 21.35857 -1.38515 17.17279 0.428 18.94119 C ? A ? 23 C 1
   ATOM 302 O A HIS A 77 ? 22.32997 -2.14566 17.28162 0.428 19.91435 O ? A ? 23 O 1
   ATOM 303 CB A HIS A 77 ? 20.39014 -1.66212 19.51757 0.428 19.92800 C ? A ? 23 CB 1
   ATOM 304 CG A HIS A 77 ? 20.65579 -0.35023 20.18114 0.428 21.24677 C ? A ? 23 CG 1
   ATOM 305 ND1 A HIS A 77 ? 21.57957 0.56510 19.71878 0.428 20.63058 N ? A ? 23 ND1 1
   ATOM 306 CD2 A HIS A 77 ? 20.17773 0.15437 21.34282 0.428 19.47401 C ? A ? 23 CD2 1
   ATOM 307 CE1 A HIS A 77 ? 21.62115 1.59745 20.53985 0.428 21.74461 C ? A ? 23 CE1 1
   ATOM 308 NE2 A HIS A 77 ? 20.77937 1.37545 21.53154 0.428 21.67560 N ? A ? 23 NE2 1
   ATOM 309 N B HIS A 77 ? 19.70787 -2.87988 17.50467 0.572 18.28682 N ? A ? 23 N 1
   ATOM 310 CA B HIS A 77 ? 20.22680 -1.57443 17.89685 0.572 19.21861 C ? A ? 23 CA 1
   ATOM 311 C B HIS A 77 ? 21.42891 -1.34980 17.00242 0.572 18.99851 C ? A ? 23 C 1
   ATOM 312 O B HIS A 77 ? 22.43078 -2.07554 17.08872 0.572 19.96686 O ? A ? 23 O 1
   ATOM 313 CB B HIS A 77 ? 20.56270 -1.52018 19.39636 0.572 19.90981 C ? A ? 23 CB 1
   ATOM 314 CG B HIS A 77 ? 20.94661 -0.16883 19.91216 0.572 21.25534 C ? A ? 23 CG 1
   ATOM 315 ND1 B HIS A 77 ? 21.18007 0.06632 21.25151 0.572 21.91131 N ? A ? 23 ND1 1
   ATOM 316 CD2 B HIS A 77 ? 21.15599 1.01118 19.28439 0.572 21.20391 C ? A ? 23 CD2 1
   ATOM 317 CE1 B HIS A 77 ? 21.52824 1.32893 21.42348 0.572 20.76829 C ? A ? 23 CE1 1
   ATOM 318 NE2 B HIS A 77 ? 21.50619 1.92683 20.24753 0.572 22.35345 N ? A ? 23 NE2 1
   ATOM 319 N A PHE A 78 ? 21.29006 -0.39782 16.28367 0.428 17.65802 N ? A ? 24 N 1
   ATOM 320 CA A PHE A 78 ? 22.31037 -0.09999 15.29579 0.428 18.50402 C ? A ? 24 CA 1
   ATOM 321 C A PHE A 78 ? 22.84930 1.29706 15.56293 0.428 17.39327 C ? A ? 24 C 1
   ATOM 322 O A PHE A 78 ? 22.06733 2.23797 15.69519 0.428 18.58255 O ? A ? 24 O 1
   ATOM 323 CB A PHE A 78 ? 21.70250 -0.16227 13.88348 0.428 17.83077 C ? A ? 24 CB 1
   ATOM 324 CG A PHE A 78 ? 22.67085 0.19303 12.78236 0.428 18.23493 C ? A ? 24 CG 1
   ATOM 325 CD1 A PHE A 78 ? 22.94334 1.51864 12.47233 0.428 18.45143 C ? A ? 24 CD1 1
   ATOM 326 CD2 A PHE A 78 ? 23.28084 -0.79528 12.04623 0.428 17.39389 C ? A ? 24 CD2 1
   ATOM 327 CE1 A PHE A 78 ? 23.82523 1.84558 11.47541 0.428 18.49921 C ? A ? 24 CE1 1
   ATOM 328 CE2 A PHE A 78 ? 24.17652 -0.47708 11.04489 0.428 17.89395 C ? A ? 24 CE2 1
   ATOM 329 CZ A PHE A 78 ? 24.43054 0.85193 10.74363 0.428 18.65726 C ? A ? 24 CZ 1
   ATOM 330 N B PHE A 78 ? 21.28993 -0.40302 16.08593 0.572 17.47927 N ? A ? 24 N 1
   ATOM 331 CA B PHE A 78 ? 22.28263 -0.09173 15.07877 0.572 18.63453 C ? A ? 24 CA 1
   ATOM 332 C B PHE A 78 ? 22.99371 1.19855 15.46923 0.572 17.25285 C ? A ? 24 C 1
   ATOM 333 O B PHE A 78 ? 22.34072 2.22246 15.67655 0.572 18.55913 O ? A ? 24 O 1
   ATOM 334 CB B PHE A 78 ? 21.58983 0.06586 13.72172 0.572 17.69429 C ? A ? 24 CB 1
   ATOM 335 CG B PHE A 78 ? 22.52550 0.02465 12.54174 0.572 18.08629 C ? A ? 24 CG 1
   ATOM 336 CD1 B PHE A 78 ? 23.24403 1.15374 12.16751 0.572 18.23133 C ? A ? 24 CD1 1
   ATOM 337 CD2 B PHE A 78 ? 22.66400 -1.13329 11.80987 0.572 16.80107 C ? A ? 24 CD2 1
   ATOM 338 CE1 B PHE A 78 ? 24.10034 1.11767 11.07556 0.572 18.82432 C ? A ? 24 CE1 1
   ATOM 339 CE2 B PHE A 78 ? 23.50916 -1.17876 10.70123 0.572 17.50924 C ? A ? 24 CE2 1
   ATOM 340 CZ B PHE A 78 ? 24.22750 -0.05614 10.33743 0.572 19.02350 C ? A ? 24 CZ 1
   ATOM 341 N A ALA A 79 ? 24.16696 1.45379 15.59852 0.428 19.02455 N ? A ? 25 N 1
   ATOM 342 CA A ALA A 79 ? 24.73303 2.79012 15.74013 0.428 19.31042 C ? A ? 25 CA 1
   ATOM 343 C A ALA A 79 ? 25.91263 2.99602 14.80008 0.428 19.23907 C ? A ? 25 C 1
   ATOM 344 O A ALA A 79 ? 26.72540 2.09143 14.59516 0.428 19.10962 O ? A ? 25 O 1
   ATOM 345 CB A ALA A 79 ? 25.18417 3.06377 17.18422 0.428 21.44556 C ? A ? 25 CB 1
   ATOM 346 N B ALA A 79 ? 24.32180 1.16733 15.53436 0.572 18.95549 N ? A ? 25 N 1
   ATOM 347 CA B ALA A 79 ? 25.09500 2.35695 15.88130 0.572 19.76574 C ? A ? 25 CA 1
   ATOM 348 C B ALA A 79 ? 26.06251 2.75506 14.77246 0.572 19.25686 C ? A ? 25 C 1
   ATOM 349 O B ALA A 79 ? 26.81783 1.91447 14.27192 0.572 18.84207 O ? A ? 25 O 1
   ATOM 350 CB B ALA A 79 ? 25.88904 2.13006 17.17738 0.572 18.82626 C ? A ? 25 CB 1
   ATOM 351 N A ALA A 80 ? 26.01534 4.20071 14.25788 0.428 19.58190 N ? A ? 26 N 1
   ATOM 352 CA A ALA A 80 ? 27.14631 4.60037 13.42916 0.428 20.34520 C ? A ? 26 CA 1
   ATOM 353 C A ALA A 80 ? 28.09758 5.43757 14.27599 0.428 21.93098 C ? A ? 26 C 1
   ATOM 354 O A ALA A 80 ? 27.66477 6.17560 15.16900 0.428 23.11674 O ? A ? 26 O 1
   ATOM 355 CB A ALA A 80 ? 26.68307 5.39487 12.20338 0.428 21.39849 C ? A ? 26 CB 1
   ATOM 356 N B ALA A 80 ? 26.09786 4.04521 14.45124 0.572 18.98513 N ? A ? 26 N 1
   ATOM 357 CA B ALA A 80 ? 27.09196 4.60175 13.53056 0.572 20.36739 C ? A ? 26 CA 1
   ATOM 358 C B ALA A 80 ? 28.05728 5.49520 14.30616 0.572 21.94660 C ? A ? 26 C 1
   ATOM 359 O B ALA A 80 ? 27.63279 6.35668 15.08642 0.572 23.19203 O ? A ? 26 O 1
   ATOM 360 CB B ALA A 80 ? 26.42937 5.40252 12.40193 0.572 21.40072 C ? A ? 26 CB 1
   ATOM 361 N A PHE A 81 ? 29.39188 5.30636 14.01109 0.428 20.77906 N ? A ? 27 N 1
   ATOM 362 CA A PHE A 81 ? 30.43429 5.87891 14.84475 0.428 21.29895 C ? A ? 27 CA 1
   ATOM 363 C A PHE A 81 ? 31.27284 6.82286 14.00605 0.428 22.89386 C ? A ? 27 C 1
   ATOM 364 O A PHE A 81 ? 31.61409 6.50590 12.86127 0.428 22.74258 O ? A ? 27 O 1
   ATOM 365 CB A PHE A 81 ? 31.36062 4.79863 15.43769 0.428 22.61868 C ? A ? 27 CB 1
   ATOM 366 CG A PHE A 81 ? 30.73057 3.95424 16.52035 0.428 22.56607 C ? A ? 27 CG 1
   ATOM 367 CD1 A PHE A 81 ? 30.02503 2.80307 16.20308 0.428 19.90323 C ? A ? 27 CD1 1
   ATOM 368 CD2 A PHE A 81 ? 30.90020 4.28322 17.85731 0.428 23.06569 C ? A ? 27 CD2 1
   ATOM 369 CE1 A PHE A 81 ? 29.45440 2.00806 17.21235 0.428 20.99896 C ? A ? 27 CE1 1
   ATOM 370 CE2 A PHE A 81 ? 30.33733 3.50086 18.86699 0.428 22.25107 C ? A ? 27 CE2 1
   ATOM 371 CZ A PHE A 81 ? 29.61053 2.35878 18.54249 0.428 21.90322 C ? A ? 27 CZ 1
   ATOM 372 N B PHE A 81 ? 29.35259 5.28199 14.09445 0.572 20.77978 N ? A ? 27 N 1
   ATOM 373 CA B PHE A 81 ? 30.41223 5.93704 14.83624 0.572 21.27524 C ? A ? 27 CA 1
   ATOM 374 C B PHE A 81 ? 31.30236 6.68822 13.86791 0.572 22.92105 C ? A ? 27 C 1
   ATOM 375 O B PHE A 81 ? 31.49229 6.26986 12.71675 0.572 22.49216 O ? A ? 27 O 1
   ATOM 376 CB B PHE A 81 ? 31.32176 4.95150 15.59984 0.572 22.65915 C ? A ? 27 CB 1
   ATOM 377 CG B PHE A 81 ? 30.67169 4.24232 16.75115 0.572 22.67892 C ? A ? 27 CG 1
   ATOM 378 CD1 B PHE A 81 ? 29.86357 3.12989 16.53900 0.572 20.48322 C ? A ? 27 CD1 1
   ATOM 379 CD2 B PHE A 81 ? 30.93704 4.63747 18.05394 0.572 23.39041 C ? A ? 27 CD2 1
   ATOM 380 CE1 B PHE A 81 ? 29.27335 2.44618 17.62952 0.572 20.43326 C ? A ? 27 CE1 1
   ATOM 381 CE2 B PHE A 81 ? 30.37161 3.97154 19.13442 0.572 21.86987 C ? A ? 27 CE2 1
   ATOM 382 CZ B PHE A 81 ? 29.53215 2.86549 18.92115 0.572 22.17016 C ? A ? 27 CZ 1
   ATOM 383 N A ASP A 82 ? 31.60687 7.97437 14.57050 0.428 22.92184 N ? A ? 28 N 1
   ATOM 384 CA A ASP A 82 ? 32.58929 8.86379 13.96350 0.428 24.74264 C ? A ? 28 CA 1
   ATOM 385 C A ASP A 82 ? 33.90112 8.73860 14.72482 0.428 26.28276 C ? A ? 28 C 1
   ATOM 386 O A ASP A 82 ? 33.92286 8.85689 15.95577 0.428 25.07422 O ? A ? 28 O 1
   ATOM 387 CB A ASP A 82 ? 32.12252 10.31366 13.97071 0.428 23.14165 C ? A ? 28 CB 1
   ATOM 388 CG A ASP A 82 ? 31.01394 10.57134 12.96536 0.428 23.73836 C ? A ? 28 CG 1
   ATOM 389 OD1 A ASP A 82 ? 31.00362 9.93099 11.88476 0.428 24.88018 O ? A ? 28 OD1 1
   ATOM 390 OD2 A ASP A 82 ? 30.15845 11.43040 13.25183 0.428 23.95882 O ? A ? 28 OD2 1
   ATOM 391 N B ASP A 82 ? 31.86303 7.78092 14.35923 0.572 23.48311 N ? A ? 28 N 1
   ATOM 392 CA B ASP A 82 ? 32.96577 8.46110 13.69547 0.572 24.66931 C ? A ? 28 CA 1
   ATOM 393 C B ASP A 82 ? 34.21925 8.28387 14.54664 0.572 25.89723 C ? A ? 28 C 1
   ATOM 394 O B ASP A 82 ? 34.14124 8.16297 15.76850 0.572 24.35540 O ? A ? 28 O 1
   ATOM 395 CB B ASP A 82 ? 32.66629 9.94802 13.50253 0.572 23.22899 C ? A ? 28 CB 1
   ATOM 396 CG B ASP A 82 ? 31.59550 10.19399 12.44199 0.572 25.39433 C ? A ? 28 CG 1
   ATOM 397 OD1 B ASP A 82 ? 31.40244 9.33431 11.53271 0.572 23.85230 O ? A ? 28 OD1 1
   ATOM 398 OD2 B ASP A 82 ? 30.96201 11.26526 12.51969 0.572 24.98991 O ? A ? 28 OD2 1
   ATOM 399 N A VAL A 83 ? 34.97978 8.49878 13.98293 0.428 26.90250 N ? A ? 29 N 1
   ATOM 400 CA A VAL A 83 ? 36.30925 8.38768 14.56441 0.428 29.70221 C ? A ? 29 CA 1
   ATOM 401 C A VAL A 83 ? 36.80048 9.76454 14.99801 0.428 29.74291 C ? A ? 29 C 1
   ATOM 402 O A VAL A 83 ? 36.54924 10.77293 14.32681 0.428 28.35087 O ? A ? 29 O 1
   ATOM 403 CB A VAL A 83 ? 37.26535 7.74449 13.54564 0.428 29.59371 C ? A ? 29 CB 1
   ATOM 404 CG1 A VAL A 83 ? 38.66824 7.64165 14.12394 0.428 31.27567 C ? A ? 29 CG1 1
   ATOM 405 CG2 A VAL A 83 ? 36.74312 6.38092 13.11320 0.428 26.51553 C ? A ? 29 CG2 1
   ATOM 406 N B VAL A 83 ? 35.35188 8.25081 13.90760 0.572 27.26434 N ? A ? 29 N 1
   ATOM 407 CA B VAL A 83 ? 36.61596 8.15990 14.62586 0.572 29.95307 C ? A ? 29 CA 1
   ATOM 408 C B VAL A 83 ? 37.13117 9.56421 14.91147 0.572 29.70641 C ? A ? 29 C 1
   ATOM 409 O B VAL A 83 ? 37.06372 10.44821 14.05336 0.572 28.48304 O ? A ? 29 O 1
   ATOM 410 CB B VAL A 83 ? 37.62977 7.33218 13.82433 0.572 29.92976 C ? A ? 29 CB 1
   ATOM 411 CG1 B VAL A 83 ? 39.02534 7.53138 14.38964 0.572 31.41918 C ? A ? 29 CG1 1
   ATOM 412 CG2 B VAL A 83 ? 37.22846 5.86521 13.85565 0.572 27.87288 C ? A ? 29 CG2 1
   ATOM 413 N A THR A 84 ? 37.49321 9.80868 16.13759 0.428 31.15742 N ? A ? 30 N 1
   ATOM 414 CA A THR A 84 ? 38.08833 11.02380 16.68655 0.428 31.81199 C ? A ? 30 CA 1
   ATOM 415 C A THR A 84 ? 39.61188 10.99840 16.70368 0.428 33.88218 C ? A ? 30 C 1
   ATOM 416 O A THR A 84 ? 40.24610 12.01091 16.38202 0.428 33.55272 O ? A ? 30 O 1
   ATOM 417 CB A THR A 84 ? 37.56525 11.27205 18.10902 0.428 30.47906 C ? A ? 30 CB 1
   ATOM 418 OG1 A THR A 84 ? 36.18054 11.63408 18.04832 0.428 31.92420 O ? A ? 30 OG1 1
   ATOM 419 CG2 A THR A 84 ? 38.32887 12.39493 18.77519 0.428 32.70344 C ? A ? 30 CG2 1
   ATOM 420 N B THR A 84 ? 37.62241 9.77243 16.13980 0.572 31.17179 N ? A ? 30 N 1
   ATOM 421 CA B THR A 84 ? 38.15656 11.04808 16.60194 0.572 31.83073 C ? A ? 30 CA 1
   ATOM 422 C B THR A 84 ? 39.62556 10.94279 16.99442 0.572 33.77461 C ? A ? 30 C 1
   ATOM 423 O B THR A 84 ? 40.08492 11.68963 17.85615 0.572 36.48691 O ? A ? 30 O 1
   ATOM 424 CB B THR A 84 ? 37.36847 11.58085 17.79583 0.572 30.58308 C ? A ? 30 CB 1
   ATOM 425 OG1 B THR A 84 ? 37.32387 10.56321 18.80363 0.572 27.89172 O ? A ? 30 OG1 1
   ATOM 426 CG2 B THR A 84 ? 35.96008 12.02295 17.38148 0.572 29.41051 C ? A ? 30 CG2 1
   ATOM 427 N A THR A 85 ? 40.22482 9.86349 17.04321 0.428 34.43659 N ? A ? 31 N 1
   ATOM 428 CA A THR A 85 ? 41.67850 9.77261 17.06108 0.428 34.91118 C ? A ? 31 CA 1
   ATOM 429 C A THR A 85 ? 42.26215 9.83461 15.65400 0.428 35.58010 C ? A ? 31 C 1
   ATOM 430 O A THR A 85 ? 41.61213 9.50521 14.66174 0.428 34.49914 O ? A ? 31 O 1
   ATOM 431 CB A THR A 85 ? 42.15223 8.47257 17.71554 0.428 37.40628 C ? A ? 31 CB 1
   ATOM 432 OG1 A THR A 85 ? 43.58821 8.47089 17.76552 0.428 36.76175 O ? A ? 31 OG1 1
   ATOM 433 CG2 A THR A 85 ? 41.67889 7.23468 16.92163 0.428 32.98742 C ? A ? 31 CG2 1
   ATOM 434 N B THR A 85 ? 40.36899 10.01453 16.38752 0.572 35.27807 N ? A ? 31 N 1
   ATOM 435 CA B THR A 85 ? 41.79889 9.87457 16.63096 0.572 34.96956 C ? A ? 31 CA 1
   ATOM 436 C B THR A 85 ? 42.52873 9.64968 15.32082 0.572 35.87039 C ? A ? 31 C 1
   ATOM 437 O B THR A 85 ? 42.09904 8.83511 14.50042 0.572 33.06088 O ? A ? 31 O 1
   ATOM 438 CB B THR A 85 ? 42.12397 8.71251 17.56936 0.572 37.44022 C ? A ? 31 CB 1
   ATOM 439 OG1 B THR A 85 ? 43.54217 8.48582 17.54256 0.572 36.73778 O ? A ? 31 OG1 1
   ATOM 440 CG2 B THR A 85 ? 41.38708 7.40749 17.15063 0.572 33.13055 C ? A ? 31 CG2 1
   ATOM 441 N A GLU A 86 ? 43.52537 10.24579 15.58629 0.428 37.26483 N ? A ? 32 N 1
   ATOM 442 CA A GLU A 86 ? 44.31151 10.16399 14.36609 0.428 38.96327 C ? A ? 32 CA 1
   ATOM 443 C A GLU A 86 ? 45.39231 9.10195 14.45236 0.428 38.51232 C ? A ? 32 C 1
   ATOM 444 O A GLU A 86 ? 46.08754 8.85280 13.45695 0.428 39.68875 O ? A ? 32 O 1
   ATOM 445 CB A GLU A 86 ? 44.95485 11.52462 14.05283 0.428 41.53471 C ? A ? 32 CB 1
   ATOM 446 CG A GLU A 86 ? 45.22832 11.74887 12.57207 0.428 45.63256 C ? A ? 32 CG 1
   ATOM 447 CD A GLU A 86 ? 43.95240 11.96553 11.77826 0.428 47.83623 C ? A ? 32 CD 1
   ATOM 448 OE1 A GLU A 86 ? 42.96511 12.45909 12.37808 0.428 45.43119 O ? A ? 32 OE1 1
   ATOM 449 OE2 A GLU A 86 ? 43.93584 11.63441 10.56847 0.428 47.10677 O ? A ? 32 OE2 1
   ATOM 450 N B GLU A 86 ? 43.65232 10.34174 15.14577 0.572 37.78396 N ? A ? 32 N 1
   ATOM 451 CA B GLU A 86 ? 44.47892 10.15311 13.96246 0.572 39.49514 C ? A ? 32 CA 1
   ATOM 452 C B GLU A 86 ? 45.52208 9.06495 14.14648 0.572 39.04707 C ? A ? 32 C 1
   ATOM 453 O B GLU A 86 ? 46.21648 8.71727 13.17920 0.572 39.62061 O ? A ? 32 O 1
   ATOM 454 CB B GLU A 86 ? 45.18074 11.46526 13.58297 0.572 41.94626 C ? A ? 32 CB 1
   ATOM 455 CG B GLU A 86 ? 45.51019 11.58907 12.08489 0.572 46.39502 C ? A ? 32 CG 1
   ATOM 456 CD B GLU A 86 ? 44.27527 11.84306 11.23439 0.572 47.96321 C ? A ? 32 CD 1
   ATOM 457 OE1 B GLU A 86 ? 43.27405 12.37113 11.78402 0.572 47.93080 O ? A ? 32 OE1 1
   ATOM 458 OE2 B GLU A 86 ? 44.30173 11.51003 10.02922 0.572 48.03942 O ? A ? 32 OE2 1
   ATOM 459 N A ASP A 87 ? 45.54257 8.46353 15.60836 0.428 35.77344 N ? A ? 33 N 1
   ATOM 460 CA A ASP A 87 ? 46.60474 7.48974 15.83637 0.428 34.10600 C ? A ? 33 CA 1
   ATOM 461 C A ASP A 87 ? 46.14894 6.14063 15.29841 0.428 32.98357 C ? A ? 33 C 1
   ATOM 462 O A ASP A 87 ? 45.27625 5.49223 15.88811 0.428 30.70078 O ? A ? 33 O 1
   ATOM 463 CB A ASP A 87 ? 46.92556 7.41609 17.32652 0.428 35.20162 C ? A ? 33 CB 1
   ATOM 464 CG A ASP A 87 ? 48.23001 6.69283 17.62506 0.428 32.89904 C ? A ? 33 CG 1
   ATOM 465 OD1 A ASP A 87 ? 48.52554 5.64871 17.00500 0.428 32.39227 O ? A ? 33 OD1 1
   ATOM 466 OD2 A ASP A 87 ? 48.95463 7.17823 18.51123 0.428 32.06948 O ? A ? 33 OD2 1
   ATOM 467 N B ASP A 87 ? 45.62855 8.50237 15.34786 0.572 35.91481 N ? A ? 33 N 1
   ATOM 468 CA B ASP A 87 ? 46.67730 7.53477 15.65172 0.572 33.96641 C ? A ? 33 CA 1
   ATOM 469 C B ASP A 87 ? 46.21286 6.15626 15.19915 0.572 32.98785 C ? A ? 33 C 1
   ATOM 470 O B ASP A 87 ? 45.34777 5.53488 15.83230 0.572 30.67836 O ? A ? 33 O 1
   ATOM 471 CB B ASP A 87 ? 47.00778 7.57127 17.14110 0.572 35.21157 C ? A ? 33 CB 1
   ATOM 472 CG B ASP A 87 ? 48.19169 6.68720 17.51323 0.572 32.91727 C ? A ? 33 CG 1
   ATOM 473 OD1 B ASP A 87 ? 48.85765 6.12462 16.62325 0.572 34.06418 O ? A ? 33 OD1 1
   ATOM 474 OD2 B ASP A 87 ? 48.44963 6.55502 18.72305 0.572 31.57254 O ? A ? 33 OD2 1
   ATOM 475 N A ARG A 88 ? 46.74816 5.71695 14.18325 0.428 32.66321 N ? A ? 34 N 1
   ATOM 476 CA A ARG A 88 ? 46.38891 4.43404 13.59192 0.428 32.06628 C ? A ? 34 CA 1
   ATOM 477 C A ARG A 88 ? 46.66378 3.29171 14.55865 0.428 32.39408 C ? A ? 34 C 1
   ATOM 478 O A ARG A 88 ? 45.88293 2.33127 14.63688 0.428 30.83128 O ? A ? 34 O 1
   ATOM 479 CB A ARG A 88 ? 47.15315 4.22196 12.28333 0.428 34.09944 C ? A ? 34 CB 1
   ATOM 480 CG A ARG A 88 ? 46.74828 2.95569 11.55243 0.428 33.95692 C ? A ? 34 CG 1
   ATOM 481 CD A ARG A 88 ? 47.66306 2.67863 10.38078 0.428 33.44625 C ? A ? 34 CD 1
   ATOM 482 NE A ARG A 88 ? 47.45784 1.33824 9.85816 0.428 31.67025 N ? A ? 34 NE 1
   ATOM 483 CZ A ARG A 88 ? 48.35003 0.65630 9.15239 0.428 32.17134 C ? A ? 34 CZ 1
   ATOM 484 NH1 A ARG A 88 ? 49.52859 1.17708 8.83740 0.428 32.90318 N ? A ? 34 NH1 1
   ATOM 485 NH2 A ARG A 88 ? 48.05816 -0.58284 8.75852 0.428 29.87421 N ? A ? 34 NH2 1
   ATOM 486 N B ARG A 88 ? 46.80253 5.68681 14.09947 0.572 32.65417 N ? A ? 34 N 1
   ATOM 487 CA B ARG A 88 ? 46.45025 4.39602 13.52789 0.572 32.05826 C ? A ? 34 CA 1
   ATOM 488 C B ARG A 88 ? 46.69830 3.26347 14.50982 0.572 32.41858 C ? A ? 34 C 1
   ATOM 489 O B ARG A 88 ? 45.93078 2.28847 14.55107 0.572 30.86842 O ? A ? 34 O 1
   ATOM 490 CB B ARG A 88 ? 47.26050 4.18075 12.24915 0.572 34.08317 C ? A ? 34 CB 1
   ATOM 491 CG B ARG A 88 ? 46.97245 2.89118 11.55520 0.572 34.02286 C ? A ? 34 CG 1
   ATOM 492 CD B ARG A 88 ? 47.83110 2.78986 10.33297 0.572 33.58817 C ? A ? 34 CD 1
   ATOM 493 NE B ARG A 88 ? 47.90021 1.41871 9.86957 0.572 31.31202 N ? A ? 34 NE 1
   ATOM 494 CZ B ARG A 88 ? 47.44678 1.00012 8.69867 0.572 31.04204 C ? A ? 34 CZ 1
   ATOM 495 NH1 B ARG A 88 ? 46.92990 1.84045 7.81860 0.572 31.08880 N ? A ? 34 NH1 1
   ATOM 496 NH2 B ARG A 88 ? 47.53047 -0.29264 8.40295 0.572 30.83029 N ? A ? 34 NH2 1
   ATOM 497 N . ALA A 89 ? 47.76054 3.37906 15.30829 1.000 31.27778 N ? A ? 35 N 1
   ATOM 498 CA . ALA A 89 ? 48.05488 2.37491 16.32400 1.000 32.19480 C ? A ? 35 CA 1
   ATOM 499 C . ALA A 89 ? 46.99009 2.35469 17.42939 1.000 29.27790 C ? A ? 35 C 1
   ATOM 500 O . ALA A 89 ? 46.58283 1.27207 17.87124 1.000 30.55494 O ? A ? 35 O 1
   ATOM 501 CB . ALA A 89 ? 49.46000 2.60186 16.89028 1.000 29.99283 C ? A ? 35 CB 1
   ATOM 502 N B ALA A 90 ? 46.51953 3.52303 17.88298 0.460 29.70908 N ? A ? 36 N 1
   ATOM 503 CA B ALA A 90 ? 45.44187 3.52182 18.87457 0.460 30.39695 C ? A ? 36 CA 1
   ATOM 504 C B ALA A 90 ? 44.13388 2.98956 18.29350 0.460 30.73840 C ? A ? 36 C 1
   ATOM 505 O B ALA A 90 ? 43.29089 2.46748 19.04046 0.460 28.13102 O ? A ? 36 O 1
   ATOM 506 CB B ALA A 90 ? 45.21039 4.92153 19.43782 0.460 31.17206 C ? A ? 36 CB 1
   ATOM 507 N D ALA A 90 ? 46.52022 3.52823 17.87067 0.540 29.70009 N ? A ? 36 N 1
   ATOM 508 CA D ALA A 90 ? 45.46570 3.55131 18.88684 0.540 30.39041 C ? A ? 36 CA 1
   ATOM 509 C D ALA A 90 ? 44.15310 2.98441 18.35030 0.540 30.76002 C ? A ? 36 C 1
   ATOM 510 O D ALA A 90 ? 43.41518 2.31128 19.08672 0.540 28.18204 O ? A ? 36 O 1
   ATOM 511 CB D ALA A 90 ? 45.23485 4.96972 19.40118 0.540 31.18244 C ? A ? 36 CB 1
   ATOM 512 N B PHE A 91 ? 43.92666 3.13537 16.98194 0.460 28.95939 N ? A ? 37 N 1
   ATOM 513 CA B PHE A 91 ? 42.70552 2.59696 16.38018 0.460 28.83805 C ? A ? 37 CA 1
   ATOM 514 C B PHE A 91 ? 42.72573 1.07485 16.36127 0.460 28.16828 C ? A ? 37 C 1
   ATOM 515 O B PHE A 91 ? 41.70926 0.43089 16.65840 0.460 27.58381 O ? A ? 37 O 1
   ATOM 516 CB B PHE A 91 ? 42.51816 3.14712 14.96527 0.460 28.23371 C ? A ? 37 CB 1
   ATOM 517 CG B PHE A 91 ? 41.22809 2.71734 14.31983 0.460 28.60555 C ? A ? 37 CG 1
   ATOM 518 CD1 B PHE A 91 ? 40.00455 3.11832 14.85068 0.460 28.37724 C ? A ? 37 CD1 1
   ATOM 519 CD2 B PHE A 91 ? 41.23712 1.91096 13.19650 0.460 26.64840 C ? A ? 37 CD2 1
   ATOM 520 CE1 B PHE A 91 ? 38.81110 2.71512 14.26470 0.460 27.61092 C ? A ? 37 CE1 1
   ATOM 521 CE2 B PHE A 91 ? 40.06559 1.52096 12.59055 0.460 28.17076 C ? A ? 37 CE2 1
   ATOM 522 CZ B PHE A 91 ? 38.84558 1.91522 13.11719 0.460 28.69595 C ? A ? 37 CZ 1
   ATOM 523 N D PHE A 91 ? 43.81831 3.27798 17.08882 0.540 29.00185 N ? A ? 37 N 1
   ATOM 524 CA D PHE A 91 ? 42.55054 2.78016 16.54907 0.540 28.86328 C ? A ? 37 CA 1
   ATOM 525 C D PHE A 91 ? 42.59795 1.27555 16.31986 0.540 28.06361 C ? A ? 37 C 1
   ATOM 526 O D PHE A 91 ? 41.61032 0.57121 16.57239 0.540 27.59872 O ? A ? 37 O 1
   ATOM 527 CB D PHE A 91 ? 42.18991 3.50221 15.24924 0.540 28.45050 C ? A ? 37 CB 1
   ATOM 528 CG D PHE A 91 ? 40.86553 3.06723 14.68222 0.540 29.10131 C ? A ? 37 CG 1
   ATOM 529 CD1 D PHE A 91 ? 39.67353 3.52957 15.24246 0.540 28.01732 C ? A ? 37 CD1 1
   ATOM 530 CD2 D PHE A 91 ? 40.80765 2.16197 13.62880 0.540 26.60507 C ? A ? 37 CD2 1
   ATOM 531 CE1 D PHE A 91 ? 38.43983 3.11857 14.75009 0.540 25.94265 C ? A ? 37 CE1 1
   ATOM 532 CE2 D PHE A 91 ? 39.57980 1.75404 13.11347 0.540 28.63288 C ? A ? 37 CE2 1
   ATOM 533 CZ D PHE A 91 ? 38.38559 2.22645 13.68998 0.540 28.55524 C ? A ? 37 CZ 1
   ATOM 534 N B VAL A 92 ? 43.87420 0.48331 16.01952 0.460 27.00138 N ? A ? 38 N 1
   ATOM 535 CA B VAL A 92 ? 44.02978 -0.96863 16.06410 0.460 26.78177 C ? A ? 38 CA 1
   ATOM 536 C B VAL A 92 ? 43.78882 -1.48620 17.47848 0.460 26.10226 C ? A ? 38 C 1
   ATOM 537 O B VAL A 92 ? 43.08412 -2.48263 17.68672 0.460 26.12035 O ? A ? 38 O 1
   ATOM 538 CB B VAL A 92 ? 45.42752 -1.37856 15.54540 0.460 26.33766 C ? A ? 38 CB 1
   ATOM 539 CG1 B VAL A 92 ? 45.68364 -2.84645 15.80515 0.460 27.26829 C ? A ? 38 CG1 1
   ATOM 540 CG2 B VAL A 92 ? 45.58041 -1.08866 14.06044 0.460 26.34885 C ? A ? 38 CG2 1
   ATOM 541 N D VAL A 92 ? 43.72904 0.76586 15.82546 0.540 27.33883 N ? A ? 38 N 1
   ATOM 542 CA D VAL A 92 ? 43.95566 -0.67485 15.77194 0.540 26.91981 C ? A ? 38 CA 1
   ATOM 543 C D VAL A 92 ? 43.85696 -1.27948 17.16554 0.540 26.23883 C ? A ? 38 C 1
   ATOM 544 O D VAL A 92 ? 43.25229 -2.34190 17.36379 0.540 26.30401 O ? A ? 38 O 1
   ATOM 545 CB D VAL A 92 ? 45.32156 -0.97194 15.10893 0.540 27.52018 C ? A ? 38 CB 1
   ATOM 546 CG1 D VAL A 92 ? 45.79384 -2.34833 15.44191 0.540 26.89081 C ? A ? 38 CG1 1
   ATOM 547 CG2 D VAL A 92 ? 45.21254 -0.85172 13.61868 0.540 26.37084 C ? A ? 38 CG2 1
   ATOM 548 N B ALA A 93 ? 44.37887 -0.82303 18.47171 0.460 27.51534 N ? A ? 39 N 1
   ATOM 549 CA B ALA A 93 ? 44.19561 -1.25706 19.85176 0.460 27.57440 C ? A ? 39 CA 1
   ATOM 550 C B ALA A 93 ? 42.72625 -1.28008 20.22805 0.460 27.75108 C ? A ? 39 C 1
   ATOM 551 O B ALA A 93 ? 42.25763 -2.22139 20.88030 0.460 26.50154 O ? A ? 39 O 1
   ATOM 552 CB B ALA A 93 ? 44.96785 -0.34222 20.80352 0.460 29.37751 C ? A ? 39 CB 1
   ATOM 553 N D ALA A 93 ? 44.44288 -0.61598 18.15556 0.540 27.56332 N ? A ? 39 N 1
   ATOM 554 CA D ALA A 93 ? 44.29640 -1.09072 19.52524 0.540 27.72716 C ? A ? 39 CA 1
   ATOM 555 C D ALA A 93 ? 42.83166 -1.18134 19.90806 0.540 27.77091 C ? A ? 39 C 1
   ATOM 556 O D ALA A 93 ? 42.42029 -2.10898 20.61815 0.540 26.70200 O ? A ? 39 O 1
   ATOM 557 CB D ALA A 93 ? 45.04186 -0.16340 20.48224 0.540 29.25374 C ? A ? 39 CB 1
   ATOM 558 N B LEU A 94 ? 41.97870 -0.24652 19.81943 0.460 27.10213 N ? A ? 40 N 1
   ATOM 559 CA B LEU A 94 ? 40.55063 -0.21495 20.10568 0.460 26.66932 C ? A ? 40 CA 1
   ATOM 560 C B LEU A 94 ? 39.83219 -1.35641 19.41148 0.460 25.84020 C ? A ? 40 C 1
   ATOM 561 O B LEU A 94 ? 38.91403 -1.94521 19.98203 0.460 25.95593 O ? A ? 40 O 1
   ATOM 562 CB B LEU A 94 ? 39.96070 1.13521 19.69023 0.460 27.01098 C ? A ? 40 CB 1
   ATOM 563 CG B LEU A 94 ? 38.44539 1.28578 19.83314 0.460 26.66158 C ? A ? 40 CG 1
   ATOM 564 CD1 B LEU A 94 ? 38.00436 1.01590 21.27541 0.460 26.66204 C ? A ? 40 CD1 1
   ATOM 565 CD2 B LEU A 94 ? 37.97911 2.66232 19.38693 0.460 27.29047 C ? A ? 40 CD2 1
   ATOM 566 N D LEU A 94 ? 42.02563 -0.22325 19.43386 0.540 26.92752 N ? A ? 40 N 1
   ATOM 567 CA D LEU A 94 ? 40.59038 -0.25944 19.68711 0.540 26.65412 C ? A ? 40 CA 1
   ATOM 568 C D LEU A 94 ? 39.95769 -1.47782 19.03434 0.540 25.81490 C ? A ? 40 C 1
   ATOM 569 O D LEU A 94 ? 39.14865 -2.16994 19.65405 0.540 25.74363 O ? A ? 40 O 1
   ATOM 570 CB D LEU A 94 ? 39.93946 1.03312 19.18539 0.540 27.57517 C ? A ? 40 CB 1
   ATOM 571 CG D LEU A 94 ? 38.40909 1.07116 19.11554 0.540 25.65965 C ? A ? 40 CG 1
   ATOM 572 CD1 D LEU A 94 ? 37.80398 0.90474 20.50610 0.540 27.06631 C ? A ? 40 CD1 1
   ATOM 573 CD2 D LEU A 94 ? 37.90539 2.34557 18.46190 0.540 27.18650 C ? A ? 40 CD2 1
   ATOM 574 N B LEU A 95 ? 40.26484 -1.70557 18.20005 0.460 26.01337 N ? A ? 41 N 1
   ATOM 575 CA B LEU A 95 ? 39.63556 -2.79026 17.45135 0.460 27.05429 C ? A ? 41 CA 1
   ATOM 576 C B LEU A 95 ? 39.85365 -4.14692 18.13331 0.460 25.90846 C ? A ? 41 C 1
   ATOM 577 O B LEU A 95 ? 38.89788 -4.90272 18.36106 0.460 24.11295 O ? A ? 41 O 1
   ATOM 578 CB B LEU A 95 ? 40.17814 -2.78606 16.02068 0.460 25.33202 C ? A ? 41 CB 1
   ATOM 579 CG B LEU A 95 ? 39.17792 -2.64274 14.87565 0.460 26.27946 C ? A ? 41 CG 1
   ATOM 580 CD1 B LEU A 95 ? 38.00735 -1.72529 15.24084 0.460 25.76983 C ? A ? 41 CD1 1
   ATOM 581 CD2 B LEU A 95 ? 39.91002 -2.14976 13.62139 0.460 25.73625 C ? A ? 41 CD2 1
   ATOM 582 N D LEU A 95 ? 40.34784 -1.77970 17.79458 0.540 25.92864 N ? A ? 41 N 1
   ATOM 583 CA D LEU A 95 ? 39.73526 -2.89626 17.07771 0.540 26.89458 C ? A ? 41 CA 1
   ATOM 584 C D LEU A 95 ? 39.94627 -4.23024 17.80274 0.540 25.85786 C ? A ? 41 C 1
   ATOM 585 O D LEU A 95 ? 39.04245 -5.07346 17.83917 0.540 24.66855 O ? A ? 41 O 1
   ATOM 586 CB D LEU A 95 ? 40.27851 -2.94182 15.65272 0.540 24.98576 C ? A ? 41 CB 1
   ATOM 587 CG D LEU A 95 ? 39.70396 -1.79096 14.83421 0.540 25.65708 C ? A ? 41 CG 1
   ATOM 588 CD1 D LEU A 95 ? 40.38483 -1.72023 13.47608 0.540 25.68662 C ? A ? 41 CD1 1
   ATOM 589 CD2 D LEU A 95 ? 38.19173 -1.97718 14.69407 0.540 26.04864 C ? A ? 41 CD2 1
   ATOM 590 N B LYS A 96 ? 41.10599 -4.47089 18.47246 0.460 26.67296 N ? A ? 42 N 1
   ATOM 591 CA B LYS A 96 ? 41.37324 -5.69268 19.23492 0.460 26.67194 C ? A ? 42 CA 1
   ATOM 592 C B LYS A 96 ? 40.56618 -5.73936 20.52860 0.460 25.95656 C ? A ? 42 C 1
   ATOM 593 O B LYS A 96 ? 40.02402 -6.79154 20.88627 0.460 25.85894 O ? A ? 42 O 1
   ATOM 594 CB B LYS A 96 ? 42.86099 -5.81120 19.54613 0.460 27.31232 C ? A ? 42 CB 1
   ATOM 595 CG B LYS A 96 ? 43.69710 -6.17731 18.34475 0.460 27.11110 C ? A ? 42 CG 1
   ATOM 596 CD B LYS A 96 ? 45.14522 -6.41993 18.74307 0.460 28.50900 C ? A ? 42 CD 1
   ATOM 597 CE B LYS A 96 ? 46.07469 -6.28773 17.54977 0.460 31.21481 C ? A ? 42 CE 1
   ATOM 598 NZ B LYS A 96 ? 47.50930 -6.40043 17.97068 0.460 29.83733 N ? A ? 42 NZ 1
   ATOM 599 N D LYS A 96 ? 41.11727 -4.42765 18.41264 0.540 26.65892 N ? A ? 42 N 1
   ATOM 600 CA D LYS A 96 ? 41.35353 -5.66297 19.16394 0.540 26.68122 C ? A ? 42 CA 1
   ATOM 601 C D LYS A 96 ? 40.54963 -5.70941 20.46177 0.540 25.95966 C ? A ? 42 C 1
   ATOM 602 O D LYS A 96 ? 40.02005 -6.76644 20.82256 0.540 25.86615 O ? A ? 42 O 1
   ATOM 603 CB D LYS A 96 ? 42.84048 -5.82344 19.45325 0.540 27.31321 C ? A ? 42 CB 1
   ATOM 604 CG D LYS A 96 ? 43.61966 -6.16898 18.20829 0.540 27.09659 C ? A ? 42 CG 1
   ATOM 605 CD D LYS A 96 ? 45.10887 -6.28880 18.47366 0.540 28.69427 C ? A ? 42 CD 1
   ATOM 606 CE D LYS A 96 ? 45.88876 -6.26968 17.16342 0.540 30.67573 C ? A ? 42 CE 1
   ATOM 607 NZ D LYS A 96 ? 47.36842 -6.22042 17.41942 0.540 31.15079 N ? A ? 42 NZ 1
   ATOM 608 N B GLU A 97 ? 40.48800 -4.61828 21.24819 0.460 25.73174 N ? A ? 43 N 1
   ATOM 609 CA B GLU A 97 ? 39.74055 -4.60831 22.50536 0.460 25.57029 C ? A ? 43 CA 1
   ATOM 610 C B GLU A 97 ? 38.24864 -4.79801 22.26563 0.460 23.57504 C ? A ? 43 C 1
   ATOM 611 O B GLU A 97 ? 37.57344 -5.48910 23.03290 0.460 22.82282 O ? A ? 43 O 1
   ATOM 612 CB B GLU A 97 ? 39.99820 -3.30664 23.26562 0.460 26.50933 C ? A ? 43 CB 1
   ATOM 613 CG B GLU A 97 ? 41.38872 -3.18414 23.84310 0.460 26.49724 C ? A ? 43 CG 1
   ATOM 614 CD B GLU A 97 ? 41.53843 -1.95221 24.70402 0.460 31.18731 C ? A ? 43 CD 1
   ATOM 615 OE1 B GLU A 97 ? 40.76389 -1.82106 25.67261 0.460 34.98157 O ? A ? 43 OE1 1
   ATOM 616 OE2 B GLU A 97 ? 42.41265 -1.10974 24.41602 0.460 32.80110 O ? A ? 43 OE2 1
   ATOM 617 N D GLU A 97 ? 40.46181 -4.58944 21.18159 0.540 25.72021 N ? A ? 43 N 1
   ATOM 618 CA D GLU A 97 ? 39.76258 -4.60057 22.46732 0.540 25.57817 C ? A ? 43 CA 1
   ATOM 619 C D GLU A 97 ? 38.25804 -4.75960 22.27992 0.540 23.57352 C ? A ? 43 C 1
   ATOM 620 O D GLU A 97 ? 37.58440 -5.39561 23.09467 0.540 22.82723 O ? A ? 43 O 1
   ATOM 621 CB D GLU A 97 ? 40.08777 -3.32708 23.25203 0.540 26.51738 C ? A ? 43 CB 1
   ATOM 622 CG D GLU A 97 ? 39.40176 -3.25038 24.59607 0.540 29.06988 C ? A ? 43 CG 1
   ATOM 623 CD D GLU A 97 ? 40.02025 -2.23101 25.51789 0.540 30.77603 C ? A ? 43 CD 1
   ATOM 624 OE1 D GLU A 97 ? 40.62945 -1.25940 24.99853 0.540 31.78809 O ? A ? 43 OE1 1
   ATOM 625 OE2 D GLU A 97 ? 39.89945 -2.40700 26.75518 0.540 30.67153 O ? A ? 43 OE2 1
   ATOM 626 N . TRP A 98 ? 37.71330 -4.18361 21.21927 1.000 26.07461 N ? A ? 44 N 1
   ATOM 627 CA . TRP A 98 ? 36.30819 -4.38739 20.85697 1.000 24.10687 C ? A ? 44 CA 1
   ATOM 628 C . TRP A 98 ? 36.05042 -5.84068 20.51990 1.000 19.91175 C ? A ? 44 C 1
   ATOM 629 O . TRP A 98 ? 35.05154 -6.40929 20.92878 1.000 17.58103 O ? A ? 44 O 1
   ATOM 630 CB . TRP A 98 ? 35.91004 -3.49173 19.66631 1.000 23.75153 C ? A ? 44 CB 1
   ATOM 631 CG . TRP A 98 ? 35.36824 -2.14713 20.05593 1.000 26.38250 C ? A ? 44 CG 1
   ATOM 632 CD1 . TRP A 98 ? 35.35524 -1.56876 21.31386 1.000 22.71355 C ? A ? 44 CD1 1
   ATOM 633 CD2 . TRP A 98 ? 34.71603 -1.23470 19.18428 1.000 20.12252 C ? A ? 44 CD2 1
   ATOM 634 NE1 . TRP A 98 ? 34.73851 -0.33516 21.25749 1.000 25.82587 N ? A ? 44 NE1 1
   ATOM 635 CE2 . TRP A 98 ? 34.32729 -0.10687 19.96514 1.000 25.29997 C ? A ? 44 CE2 1
   ATOM 636 CE3 . TRP A 98 ? 34.40932 -1.26008 17.81499 1.000 23.60812 C ? A ? 44 CE3 1
   ATOM 637 CZ2 . TRP A 98 ? 33.65515 0.98962 19.41520 1.000 27.32501 C ? A ? 44 CZ2 1
   ATOM 638 CZ3 . TRP A 98 ? 33.74825 -0.18245 17.26972 1.000 24.80760 C ? A ? 44 CZ3 1
   ATOM 639 CH2 . TRP A 98 ? 33.38964 0.94693 18.06456 1.000 28.79138 C ? A ? 44 CH2 1
   ATOM 640 N A THR A 99 ? 36.96580 -6.46145 19.77434 0.592 22.02131 N ? A ? 45 N 1
   ATOM 641 CA A THR A 99 ? 36.78137 -7.86672 19.44133 0.592 22.12809 C ? A ? 45 CA 1
   ATOM 642 C A THR A 99 ? 36.76331 -8.73165 20.69630 0.592 21.33793 C ? A ? 45 C 1
   ATOM 643 O A THR A 99 ? 35.98158 -9.68561 20.78624 0.592 22.30382 O ? A ? 45 O 1
   ATOM 644 CB A THR A 99 ? 37.87497 -8.34609 18.49638 0.592 21.71602 C ? A ? 45 CB 1
   ATOM 645 OG1 A THR A 99 ? 38.02892 -7.40217 17.43138 0.592 24.13707 O ? A ? 45 OG1 1
   ATOM 646 CG2 A THR A 99 ? 37.50634 -9.71107 17.92621 0.592 21.16907 C ? A ? 45 CG2 1
   ATOM 647 N C THR A 99 ? 36.96876 -6.46097 19.77659 0.408 22.04711 N ? A ? 45 N 1
   ATOM 648 CA C THR A 99 ? 36.78954 -7.86694 19.43830 0.408 22.12163 C ? A ? 45 CA 1
   ATOM 649 C C THR A 99 ? 36.77539 -8.73820 20.68905 0.408 21.34198 C ? A ? 45 C 1
   ATOM 650 O C THR A 99 ? 36.01121 -9.70694 20.76809 0.408 22.26962 O ? A ? 45 O 1
   ATOM 651 CB C THR A 99 ? 37.88584 -8.33445 18.48785 0.408 21.75142 C ? A ? 45 CB 1
   ATOM 652 OG1 C THR A 99 ? 38.02000 -7.39421 17.41629 0.408 24.11242 O ? A ? 45 OG1 1
   ATOM 653 CG2 C THR A 99 ? 37.53567 -9.70472 17.92213 0.408 21.20207 C ? A ? 45 CG2 1
   ATOM 654 N . ALA A 100 ? 37.60607 -8.40019 21.68086 1.000 19.01829 N ? A ? 46 N 1
   ATOM 655 CA . ALA A 100 ? 37.62827 -9.16573 22.92172 1.000 20.19088 C ? A ? 46 CA 1
   ATOM 656 C . ALA A 100 ? 36.30517 -9.01042 23.66682 1.000 18.08412 C ? A ? 46 C 1
   ATOM 657 O . ALA A 100 ? 35.75978 -9.98128 24.21967 1.000 19.02182 O ? A ? 46 O 1
   ATOM 658 CB . ALA A 100 ? 38.78778 -8.69340 23.80173 1.000 22.43136 C ? A ? 46 CB 1
   ATOM 659 N . ALA A 101 ? 35.78213 -7.78122 23.69576 1.000 18.50450 N ? A ? 47 N 1
   ATOM 660 CA . ALA A 101 ? 34.48135 -7.54017 24.31414 1.000 19.18857 C ? A ? 47 CA 1
   ATOM 661 C . ALA A 101 ? 33.38888 -8.31734 23.60226 1.000 19.23327 C ? A ? 47 C 1
   ATOM 662 O . ALA A 101 ? 32.50783 -8.89745 24.24453 1.000 21.76969 O ? A ? 47 O 1
   ATOM 663 CB . ALA A 101 ? 34.17279 -6.04597 24.29852 1.000 18.75669 C ? A ? 47 CB 1
   ATOM 664 N . ALA A 102 ? 33.42130 -8.33179 22.26725 1.000 19.36758 N ? A ? 48 N 1
   ATOM 665 CA . ALA A 102 ? 32.35096 -9.01488 21.55158 1.000 19.64874 C ? A ? 48 CA 1
   ATOM 666 C . ALA A 102 ? 32.36987 -10.50870 21.82613 1.000 19.80893 C ? A ? 48 C 1
   ATOM 667 O . ALA A 102 ? 31.31738 -11.13195 21.84244 1.000 22.16698 O ? A ? 48 O 1
   ATOM 668 CB . ALA A 102 ? 32.41684 -8.72133 20.04835 1.000 16.73295 C ? A ? 48 CB 1
   ATOM 669 N A ARG A 103 ? 33.54703 -11.10486 22.04749 0.629 21.34576 N ? A ? 49 N 1
   ATOM 670 CA A ARG A 103 ? 33.57802 -12.52608 22.37307 0.629 19.65198 C ? A ? 49 CA 1
   ATOM 671 C A ARG A 103 ? 32.90850 -12.78743 23.70205 0.629 21.52303 C ? A ? 49 C 1
   ATOM 672 O A ARG A 103 ? 32.20214 -13.78960 23.85265 0.629 22.26491 O ? A ? 49 O 1
   ATOM 673 CB A ARG A 103 ? 35.00376 -13.05996 22.41898 0.629 20.00727 C ? A ? 49 CB 1
   ATOM 674 CG A ARG A 103 ? 35.59629 -13.33027 21.06528 0.629 21.37844 C ? A ? 49 CG 1
   ATOM 675 CD A ARG A 103 ? 36.90129 -14.16287 21.16191 0.629 19.37319 C ? A ? 49 CD 1
   ATOM 676 NE A ARG A 103 ? 37.59964 -14.12205 19.87986 0.629 21.32677 N ? A ? 49 NE 1
   ATOM 677 CZ A ARG A 103 ? 38.56524 -13.26758 19.57883 0.629 22.42415 C ? A ? 49 CZ 1
   ATOM 678 NH1 A ARG A 103 ? 39.07215 -12.45870 20.48599 0.629 21.28690 N ? A ? 49 NH1 1
   ATOM 679 NH2 A ARG A 103 ? 39.02526 -13.21622 18.32569 0.629 20.68935 N ? A ? 49 NH2 1
   ATOM 680 N B ARG A 103 ? 33.55110 -11.09201 22.05890 0.371 21.29733 N ? A ? 49 N 1
   ATOM 681 CA B ARG A 103 ? 33.62663 -12.52511 22.32521 0.371 19.70568 C ? A ? 49 CA 1
   ATOM 682 C B ARG A 103 ? 32.87273 -12.89196 23.58874 0.371 21.49011 C ? A ? 49 C 1
   ATOM 683 O B ARG A 103 ? 32.28439 -13.97664 23.66997 0.371 21.77646 O ? A ? 49 O 1
   ATOM 684 CB B ARG A 103 ? 35.07629 -12.97703 22.45966 0.371 20.07908 C ? A ? 49 CB 1
   ATOM 685 CG B ARG A 103 ? 35.88047 -12.93484 21.18584 0.371 21.22997 C ? A ? 49 CG 1
   ATOM 686 CD B ARG A 103 ? 37.15013 -13.78700 21.33862 0.371 19.95403 C ? A ? 49 CD 1
   ATOM 687 NE B ARG A 103 ? 37.90745 -13.81824 20.09611 0.371 21.31464 N ? A ? 49 NE 1
   ATOM 688 CZ B ARG A 103 ? 38.75146 -12.87160 19.71622 0.371 22.36501 C ? A ? 49 CZ 1
   ATOM 689 NH1 B ARG A 103 ? 39.02981 -11.84257 20.49817 0.371 21.67666 N ? A ? 49 NH1 1
   ATOM 690 NH2 B ARG A 103 ? 39.30956 -12.94463 18.50956 0.371 21.69259 N ? A ? 49 NH2 1
   ATOM 691 N A ARG A 104 ? 33.14597 -11.92794 24.68894 0.629 17.80931 N ? A ? 50 N 1
   ATOM 692 CA A ARG A 104 ? 32.43860 -12.07994 25.95207 0.629 21.32731 C ? A ? 50 CA 1
   ATOM 693 C A ARG A 104 ? 30.93852 -11.88702 25.74669 0.629 19.82656 C ? A ? 50 C 1
   ATOM 694 O A ARG A 104 ? 30.13699 -12.78728 26.03555 0.629 20.04227 O ? A ? 50 O 1
   ATOM 695 CB A ARG A 104 ? 32.98592 -11.09464 26.99131 0.629 21.88103 C ? A ? 50 CB 1
   ATOM 696 CG A ARG A 104 ? 34.44346 -11.35164 27.41167 0.629 22.44340 C ? A ? 50 CG 1
   ATOM 697 CD A ARG A 104 ? 34.69172 -12.86219 27.69088 0.629 23.63865 C ? A ? 50 CD 1
   ATOM 698 NE A ARG A 104 ? 34.12606 -13.40408 28.92194 0.629 25.73719 N ? A ? 50 NE 1
   ATOM 699 CZ A ARG A 104 ? 34.72808 -13.34268 30.09643 0.629 25.27229 C ? A ? 50 CZ 1
   ATOM 700 NH1 A ARG A 104 ? 35.90228 -12.75296 30.23114 0.629 32.46800 N ? A ? 50 NH1 1
   ATOM 701 NH2 A ARG A 104 ? 34.12741 -13.84460 31.16871 0.629 22.57274 N ? A ? 50 NH2 1
   ATOM 702 N B ARG A 104 ? 32.91980 -12.02784 24.60312 0.371 18.56743 N ? A ? 50 N 1
   ATOM 703 CA B ARG A 104 ? 32.17947 -12.30757 25.82667 0.371 21.10670 C ? A ? 50 CA 1
   ATOM 704 C B ARG A 104 ? 30.71553 -11.89693 25.70490 0.371 19.98400 C ? A ? 50 C 1
   ATOM 705 O B ARG A 104 ? 29.82925 -12.62107 26.17493 0.371 20.10733 O ? A ? 50 O 1
   ATOM 706 CB B ARG A 104 ? 32.84132 -11.60623 27.01422 0.371 21.83827 C ? A ? 50 CB 1
   ATOM 707 CG B ARG A 104 ? 34.27969 -12.06383 27.25797 0.371 23.77424 C ? A ? 50 CG 1
   ATOM 708 CD B ARG A 104 ? 34.81250 -11.66226 28.62707 0.371 23.03438 C ? A ? 50 CD 1
   ATOM 709 NE B ARG A 104 ? 33.97521 -12.17145 29.70098 0.371 22.62773 N ? A ? 50 NE 1
   ATOM 710 CZ B ARG A 104 ? 34.33175 -12.24654 30.97600 0.371 26.00996 C ? A ? 50 CZ 1
   ATOM 711 NH1 B ARG A 104 ? 35.51444 -11.82129 31.39138 0.371 29.64475 N ? A ? 50 NH1 1
   ATOM 712 NH2 B ARG A 104 ? 33.48731 -12.77383 31.85795 0.371 23.63019 N ? A ? 50 NH2 1
   ATOM 713 N A LEU A 105 ? 30.55260 -10.73531 25.17931 0.629 18.67612 N ? A ? 51 N 1
   ATOM 714 CA A LEU A 105 ? 29.14198 -10.36082 25.08113 0.629 19.09263 C ? A ? 51 CA 1
   ATOM 715 C A LEU A 105 ? 28.31924 -11.39378 24.30240 0.629 19.82391 C ? A ? 51 C 1
   ATOM 716 O A LEU A 105 ? 27.26687 -11.83022 24.77226 0.629 20.47107 O ? A ? 51 O 1
   ATOM 717 CB A LEU A 105 ? 29.00963 -8.96129 24.45298 0.629 18.89628 C ? A ? 51 CB 1
   ATOM 718 CG A LEU A 105 ? 29.59985 -7.72394 25.16471 0.629 17.66758 C ? A ? 51 CG 1
   ATOM 719 CD1 A LEU A 105 ? 29.68597 -6.50888 24.23039 0.629 20.38980 C ? A ? 51 CD1 1
   ATOM 720 CD2 A LEU A 105 ? 28.83110 -7.34200 26.40747 0.629 19.28895 C ? A ? 51 CD2 1
   ATOM 721 N B LEU A 105 ? 30.44574 -10.74854 25.07212 0.371 18.81255 N ? A ? 51 N 1
   ATOM 722 CA B LEU A 105 ? 29.06825 -10.29343 24.88391 0.371 19.24367 C ? A ? 51 CA 1
   ATOM 723 C B LEU A 105 ? 28.22949 -11.33399 24.14644 0.371 19.84146 C ? A ? 51 C 1
   ATOM 724 O B LEU A 105 ? 27.11673 -11.66235 24.57132 0.371 20.81600 O ? A ? 51 O 1
   ATOM 725 CB B LEU A 105 ? 29.05158 -8.96461 24.12093 0.371 18.99945 C ? A ? 51 CB 1
   ATOM 726 CG B LEU A 105 ? 29.61900 -7.71868 24.80615 0.371 18.16087 C ? A ? 51 CG 1
   ATOM 727 CD1 B LEU A 105 ? 30.02489 -6.67804 23.75721 0.371 19.44359 C ? A ? 51 CD1 1
   ATOM 728 CD2 B LEU A 105 ? 28.62514 -7.12509 25.78151 0.371 18.75686 C ? A ? 51 CD2 1
   ATOM 729 N A THR A 106 ? 28.77233 -11.79701 23.10198 0.629 19.76749 N ? A ? 52 N 1
   ATOM 730 CA A THR A 106 ? 28.00754 -12.79708 22.33406 0.629 21.01278 C ? A ? 52 CA 1
   ATOM 731 C A THR A 106 ? 27.92274 -14.17085 23.01579 0.629 21.24429 C ? A ? 52 C 1
   ATOM 732 O A THR A 106 ? 27.08025 -14.98571 22.61102 0.629 21.57046 O ? A ? 52 O 1
   ATOM 733 CB A THR A 106 ? 28.59399 -12.95965 20.91361 0.629 20.68816 C ? A ? 52 CB 1
   ATOM 734 OG1 A THR A 106 ? 29.98436 -13.24190 21.00183 0.629 20.85878 O ? A ? 52 OG1 1
   ATOM 735 CG2 A THR A 106 ? 28.41807 -11.68021 20.11088 0.629 18.53319 C ? A ? 52 CG2 1
   ATOM 736 N B THR A 106 ? 28.73662 -11.84423 23.01959 0.371 19.78691 N ? A ? 52 N 1
   ATOM 737 CA B THR A 106 ? 28.01870 -12.88924 22.28595 0.371 20.97255 C ? A ? 52 CA 1
   ATOM 738 C B THR A 106 ? 27.79864 -14.13605 23.13706 0.371 21.26242 C ? A ? 52 C 1
   ATOM 739 O B THR A 106 ? 26.78217 -14.82908 22.97248 0.371 20.95101 O ? A ? 52 O 1
   ATOM 740 CB B THR A 106 ? 28.78808 -13.26131 21.01791 0.371 20.72106 C ? A ? 52 CB 1
   ATOM 741 OG1 B THR A 106 ? 30.13843 -13.55483 21.37517 0.371 20.31333 O ? A ? 52 OG1 1
   ATOM 742 CG2 B THR A 106 ? 28.79481 -12.11493 20.03448 0.371 18.62074 C ? A ? 52 CG2 1
   ATOM 743 N . ALA A 107 ? 28.71310 -14.42834 24.05621 1.000 19.61570 N ? A ? 53 N 1
   ATOM 744 CA . ALA A 107 ? 28.60102 -15.63790 24.86958 1.000 20.97196 C ? A ? 53 CA 1
   ATOM 745 C . ALA A 107 ? 27.81476 -15.41641 26.13186 1.000 24.76946 C ? A ? 53 C 1
   ATOM 746 O . ALA A 107 ? 27.59555 -16.37095 26.89738 1.000 26.07170 O ? A ? 53 O 1
   ATOM 747 CB . ALA A 107 ? 29.99055 -16.18751 25.22408 1.000 22.09489 C ? A ? 53 CB 1
   ATOM 748 N A GLY A 108 ? 27.36237 -14.19818 26.36931 0.477 20.91276 N ? A ? 54 N 1
   ATOM 749 CA A GLY A 108 ? 26.59436 -13.89954 27.55065 0.477 21.82445 C ? A ? 54 CA 1
   ATOM 750 C A GLY A 108 ? 27.41237 -13.41792 28.71872 0.477 22.79025 C ? A ? 54 C 1
   ATOM 751 O A GLY A 108 ? 26.84192 -13.18098 29.78614 0.477 22.31502 O ? A ? 54 O 1
   ATOM 752 N B GLY A 108 ? 27.34003 -14.20163 26.35882 0.523 20.91215 N ? A ? 54 N 1
   ATOM 753 CA B GLY A 108 ? 26.54307 -13.93997 27.53300 0.523 21.82507 C ? A ? 54 CA 1
   ATOM 754 C B GLY A 108 ? 27.36998 -13.71022 28.76745 0.523 22.72850 C ? A ? 54 C 1
   ATOM 755 O B GLY A 108 ? 26.89612 -13.97151 29.87130 0.523 21.67019 O ? A ? 54 O 1
   ATOM 756 N A HIS A 109 ? 28.72488 -13.24657 28.54434 0.477 21.98393 N ? A ? 55 N 1
   ATOM 757 CA A HIS A 109 ? 29.61707 -12.87169 29.62026 0.477 22.10069 C ? A ? 55 CA 1
   ATOM 758 C A HIS A 109 ? 29.75836 -11.35954 29.70117 0.477 21.63379 C ? A ? 55 C 1
   ATOM 759 O A HIS A 109 ? 29.35222 -10.61769 28.80727 0.477 22.32903 O ? A ? 55 O 1
   ATOM 760 CB A HIS A 109 ? 30.98952 -13.53305 29.44455 0.477 22.46674 C ? A ? 55 CB 1
   ATOM 761 CG A HIS A 109 ? 30.92473 -15.01160 29.22468 0.477 23.61651 C ? A ? 55 CG 1
   ATOM 762 ND1 A HIS A 109 ? 30.08811 -15.83128 29.94225 0.477 24.45252 N ? A ? 55 ND1 1
   ATOM 763 CD2 A HIS A 109 ? 31.59857 -15.82086 28.37084 0.477 24.67407 C ? A ? 55 CD2 1
   ATOM 764 CE1 A HIS A 109 ? 30.23609 -17.07824 29.53711 0.477 25.74287 C ? A ? 55 CE1 1
   ATOM 765 NE2 A HIS A 109 ? 31.14256 -17.09953 28.57809 0.477 25.24938 N ? A ? 55 NE2 1
   ATOM 766 N B HIS A 109 ? 28.60747 -13.24336 28.60691 0.523 21.98756 N ? A ? 55 N 1
   ATOM 767 CA B HIS A 109 ? 29.49235 -12.94111 29.71319 0.523 22.17624 C ? A ? 55 CA 1
   ATOM 768 C B HIS A 109 ? 29.70421 -11.43863 29.78425 0.523 21.63491 C ? A ? 55 C 1
   ATOM 769 O B HIS A 109 ? 29.93869 -10.79413 28.75714 0.523 22.85736 O ? A ? 55 O 1
   ATOM 770 CB B HIS A 109 ? 30.82890 -13.68017 29.56841 0.523 22.40206 C ? A ? 55 CB 1
   ATOM 771 CG B HIS A 109 ? 30.68775 -15.16922 29.51545 0.523 23.54358 C ? A ? 55 CG 1
   ATOM 772 ND1 B HIS A 109 ? 29.70184 -15.84544 30.19640 0.523 25.58872 N ? A ? 55 ND1 1
   ATOM 773 CD2 B HIS A 109 ? 31.39514 -16.11052 28.84791 0.523 24.27914 C ? A ? 55 CD2 1
   ATOM 774 CE1 B HIS A 109 ? 29.80976 -17.13950 29.95771 0.523 26.74691 C ? A ? 55 CE1 1
   ATOM 775 NE2 B HIS A 109 ? 30.82940 -17.32619 29.13939 0.523 25.64194 N ? A ? 55 NE2 1
   ATOM 776 N A ALA A 110 ? 30.34417 -10.91521 30.80289 0.477 21.77841 N ? A ? 56 N 1
   ATOM 777 CA A ALA A 110 ? 30.65501 -9.51838 31.04290 0.477 23.60193 C ? A ? 56 CA 1
   ATOM 778 C A ALA A 110 ? 31.98332 -9.14532 30.40199 0.477 24.11836 C ? A ? 56 C 1
   ATOM 779 O A ALA A 110 ? 32.88774 -9.98366 30.25797 0.477 23.30985 O ? A ? 56 O 1
   ATOM 780 CB A ALA A 110 ? 30.72586 -9.24826 32.54419 0.477 22.39707 C ? A ? 56 CB 1
   ATOM 781 N B ALA A 110 ? 29.57455 -10.88663 30.98665 0.523 21.70074 N ? A ? 56 N 1
   ATOM 782 CA B ALA A 110 ? 29.97632 -9.51197 31.24047 0.523 23.55975 C ? A ? 56 CA 1
   ATOM 783 C B ALA A 110 ? 31.41859 -9.29818 30.80192 0.523 23.59303 C ? A ? 56 C 1
   ATOM 784 O B ALA A 110 ? 32.25466 -10.20381 30.89099 0.523 24.03804 O ? A ? 56 O 1
   ATOM 785 CB B ALA A 110 ? 29.82848 -9.18316 32.72790 0.523 23.30718 C ? A ? 56 CB 1
   ATOM 786 N A VAL A 111 ? 32.11214 -7.86206 30.04523 0.477 23.33279 N ? A ? 57 N 1
   ATOM 787 CA A VAL A 111 ? 33.36515 -7.37236 29.48828 0.477 23.12265 C ? A ? 57 CA 1
   ATOM 788 C A VAL A 111 ? 34.37718 -7.15042 30.60756 0.477 24.95909 C ? A ? 57 C 1
   ATOM 789 O A VAL A 111 ? 34.03573 -7.03281 31.79304 0.477 25.25799 O ? A ? 57 O 1
   ATOM 790 CB A VAL A 111 ? 33.15002 -6.09080 28.65804 0.477 24.77213 C ? A ? 57 CB 1
   ATOM 791 CG1 A VAL A 111 ? 32.01202 -6.30552 27.65355 0.477 20.51949 C ? A ? 57 CG1 1
   ATOM 792 CG2 A VAL A 111 ? 32.85107 -4.89335 29.54734 0.477 26.05988 C ? A ? 57 CG2 1
   ATOM 793 N B VAL A 111 ? 31.71319 -8.08096 30.33479 0.523 23.06827 N ? A ? 57 N 1
   ATOM 794 CA B VAL A 111 ? 32.99774 -7.79169 29.70582 0.523 23.47866 C ? A ? 57 CA 1
   ATOM 795 C B VAL A 111 ? 34.07989 -7.57750 30.76020 0.523 24.82636 C ? A ? 57 C 1
   ATOM 796 O B VAL A 111 ? 33.82122 -7.13315 31.88802 0.523 25.34308 O ? A ? 57 O 1
   ATOM 797 CB B VAL A 111 ? 32.85803 -6.58578 28.75472 0.523 25.00643 C ? A ? 57 CB 1
   ATOM 798 CG1 B VAL A 111 ? 31.94434 -6.96667 27.58800 0.523 19.98249 C ? A ? 57 CG1 1
   ATOM 799 CG2 B VAL A 111 ? 32.29123 -5.35640 29.47550 0.523 25.78302 C ? A ? 57 CG2 1
   ATOM 800 N A GLY A 112 ? 35.64633 -7.09891 30.21894 0.477 23.44730 N ? A ? 58 N 1
   ATOM 801 CA A GLY A 112 ? 36.73821 -6.93820 31.14345 0.477 27.12986 C ? A ? 58 CA 1
   ATOM 802 C A GLY A 112 ? 36.63930 -7.92156 32.29104 0.477 28.26431 C ? A ? 58 C 1
   ATOM 803 O A GLY A 112 ? 36.20432 -9.06628 32.13762 0.477 27.05355 O ? A ? 58 O 1
   ATOM 804 N B GLY A 112 ? 35.30580 -7.94775 30.39760 0.523 23.64274 N ? A ? 58 N 1
   ATOM 805 CA B GLY A 112 ? 36.46807 -7.70940 31.23467 0.523 27.56334 C ? A ? 58 CA 1
   ATOM 806 C B GLY A 112 ? 36.36457 -8.36523 32.60054 0.523 27.46813 C ? A ? 58 C 1
   ATOM 807 O B GLY A 112 ? 35.99825 -9.53741 32.73633 0.523 27.09601 O ? A ? 58 O 1
   ATOM 808 N A GLU A 113 ? 37.01035 -7.44538 33.47250 0.477 28.96670 N ? A ? 59 N 1
   ATOM 809 CA A GLU A 113 ? 37.03118 -8.25424 34.68216 0.477 28.72668 C ? A ? 59 CA 1
   ATOM 810 C A GLU A 113 ? 35.66332 -8.50661 35.27536 0.477 29.21537 C ? A ? 59 C 1
   ATOM 811 O A GLU A 113 ? 35.57285 -9.17301 36.31537 0.477 32.37960 O ? A ? 59 O 1
   ATOM 812 CB A GLU A 113 ? 37.91148 -7.57680 35.70612 0.477 32.35649 C ? A ? 59 CB 1
   ATOM 813 CG A GLU A 113 ? 39.33030 -7.69156 35.25206 0.477 36.27328 C ? A ? 59 CG 1
   ATOM 814 CD A GLU A 113 ? 39.86334 -9.08743 35.49049 0.477 38.97660 C ? A ? 59 CD 1
   ATOM 815 OE1 A GLU A 113 ? 40.21681 -9.30173 36.66009 0.477 40.72934 O ? A ? 59 OE1 1
   ATOM 816 OE2 A GLU A 113 ? 39.90933 -9.96315 34.58449 0.477 37.77634 O ? A ? 59 OE2 1
   ATOM 817 N B GLU A 113 ? 36.69881 -7.59367 33.63379 0.523 28.96898 N ? A ? 59 N 1
   ATOM 818 CA B GLU A 113 ? 36.73823 -8.07832 35.00728 0.523 28.58633 C ? A ? 59 CA 1
   ATOM 819 C B GLU A 113 ? 35.36963 -8.10463 35.67613 0.523 30.78737 C ? A ? 59 C 1
   ATOM 820 O B GLU A 113 ? 35.29557 -8.22049 36.91447 0.523 28.79450 O ? A ? 59 O 1
   ATOM 821 CB B GLU A 113 ? 37.69700 -7.22122 35.83560 0.523 32.57411 C ? A ? 59 CB 1
   ATOM 822 CG B GLU A 113 ? 39.13371 -7.20133 35.32181 0.523 35.70851 C ? A ? 59 CG 1
   ATOM 823 CD B GLU A 113 ? 40.15197 -7.09134 36.45004 0.523 37.52373 C ? A ? 59 CD 1
   ATOM 824 OE1 B GLU A 113 ? 39.73558 -6.95768 37.62811 0.523 38.41504 O ? A ? 59 OE1 1
   ATOM 825 OE2 B GLU A 113 ? 41.36317 -7.15600 36.17255 0.523 38.37780 O ? A ? 59 OE2 1
   ATOM 826 N A GLY A 114 ? 34.61359 -7.95561 34.69854 0.477 28.44282 N ? A ? 60 N 1
   ATOM 827 CA A GLY A 114 ? 33.27319 -8.24732 35.15076 0.477 27.57457 C ? A ? 60 CA 1
   ATOM 828 C A GLY A 114 ? 32.51422 -6.99691 35.54086 0.477 28.25968 C ? A ? 60 C 1
   ATOM 829 O A GLY A 114 ? 32.94527 -5.86253 35.30437 0.477 26.67001 O ? A ? 60 O 1
   ATOM 830 N B GLY A 114 ? 34.29587 -7.96657 34.90371 0.523 28.48432 N ? A ? 60 N 1
   ATOM 831 CA B GLY A 114 ? 32.95205 -8.15792 35.40944 0.523 27.65459 C ? A ? 60 CA 1
   ATOM 832 C B GLY A 114 ? 32.26520 -6.84860 35.75160 0.523 27.77706 C ? A ? 60 C 1
   ATOM 833 O B GLY A 114 ? 32.78232 -5.74653 35.54609 0.523 26.61321 O ? A ? 60 O 1
   ATOM 834 N A ALA A 115 ? 31.37072 -7.22104 36.17420 0.477 26.21412 N ? A ? 61 N 1
   ATOM 835 CA A ALA A 115 ? 30.42532 -6.15840 36.47597 0.477 27.54523 C ? A ? 61 CA 1
   ATOM 836 C A ALA A 115 ? 30.45017 -5.71658 37.93104 0.477 29.60367 C ? A ? 61 C 1
   ATOM 837 O A ALA A 115 ? 29.92018 -4.64104 38.23480 0.477 30.67556 O ? A ? 61 O 1
   ATOM 838 CB A ALA A 115 ? 29.00329 -6.60224 36.11329 0.477 26.04509 C ? A ? 61 CB 1
   ATOM 839 N B ALA A 115 ? 31.07487 -6.99472 36.30255 0.523 26.85216 N ? A ? 61 N 1
   ATOM 840 CA B ALA A 115 ? 30.23297 -5.86146 36.64517 0.523 27.15990 C ? A ? 61 CA 1
   ATOM 841 C B ALA A 115 ? 30.16505 -5.62224 38.14206 0.523 29.94439 C ? A ? 61 C 1
   ATOM 842 O B ALA A 115 ? 29.48928 -4.67759 38.57666 0.523 29.80329 O ? A ? 61 O 1
   ATOM 843 CB B ALA A 115 ? 28.82706 -6.07272 36.08657 0.523 26.12905 C ? A ? 61 CB 1
   ATOM 844 N A TYR A 116 ? 31.01674 -6.52033 38.83226 0.477 30.83492 N ? A ? 62 N 1
   ATOM 845 CA A TYR A 116 ? 31.14523 -6.15059 40.23507 0.477 31.67543 C ? A ? 62 CA 1
   ATOM 846 C A TYR A 116 ? 32.20795 -7.03870 40.85739 0.477 31.99205 C ? A ? 62 C 1
   ATOM 847 O A TYR A 116 ? 32.61642 -8.04430 40.27867 0.477 35.69006 O ? A ? 62 O 1
   ATOM 848 CB A TYR A 116 ? 29.81883 -6.28173 40.99026 0.477 32.23958 C ? A ? 62 CB 1
   ATOM 849 CG A TYR A 116 ? 29.23450 -7.67303 40.95848 0.477 32.81172 C ? A ? 62 CG 1
   ATOM 850 CD1 A TYR A 116 ? 29.59069 -8.62144 41.91632 0.477 36.19138 C ? A ? 62 CD1 1
   ATOM 851 CD2 A TYR A 116 ? 28.33460 -8.04952 39.96993 0.477 33.65183 C ? A ? 62 CD2 1
   ATOM 852 CE1 A TYR A 116 ? 29.06437 -9.91216 41.89314 0.477 34.74490 C ? A ? 62 CE1 1
   ATOM 853 CE2 A TYR A 116 ? 27.79362 -9.34642 39.93389 0.477 33.79681 C ? A ? 62 CE2 1
   ATOM 854 CZ A TYR A 116 ? 28.16400 -10.26761 40.90623 0.477 35.14812 C ? A ? 62 CZ 1
   ATOM 855 OH A TYR A 116 ? 27.63884 -11.54519 40.89258 0.477 37.72538 O ? A ? 62 OH 1
   ATOM 856 N B TYR A 116 ? 30.82584 -6.46087 38.93868 0.523 30.80349 N ? A ? 62 N 1
   ATOM 857 CA B TYR A 116 ? 30.90200 -6.32590 40.38400 0.523 31.81229 C ? A ? 62 CA 1
   ATOM 858 C B TYR A 116 ? 31.98545 -7.27679 40.85980 0.523 32.24346 C ? A ? 62 C 1
   ATOM 859 O B TYR A 116 ? 32.35250 -8.21549 40.15002 0.523 36.24269 O ? A ? 62 O 1
   ATOM 860 CB B TYR A 116 ? 29.56058 -6.63337 41.06438 0.523 32.10565 C ? A ? 62 CB 1
   ATOM 861 CG B TYR A 116 ? 29.17333 -8.09248 41.09630 0.523 33.56768 C ? A ? 62 CG 1
   ATOM 862 CD1 B TYR A 116 ? 28.62695 -8.72401 39.97922 0.523 34.42191 C ? A ? 62 CD1 1
   ATOM 863 CD2 B TYR A 116 ? 29.32998 -8.84562 42.25897 0.523 36.32937 C ? A ? 62 CD2 1
   ATOM 864 CE1 B TYR A 116 ? 28.25544 -10.07632 40.02088 0.523 34.64873 C ? A ? 62 CE1 1
   ATOM 865 CE2 B TYR A 116 ? 28.97467 -10.18913 42.30710 0.523 34.95194 C ? A ? 62 CE2 1
   ATOM 866 CZ B TYR A 116 ? 28.43441 -10.79984 41.19505 0.523 35.91034 C ? A ? 62 CZ 1
   ATOM 867 OH B TYR A 116 ? 28.07572 -12.13719 41.27460 0.523 38.39222 O ? A ? 62 OH 1
   ATOM 868 N A GLY A 117 ? 32.64403 -6.65830 42.05063 0.477 34.74529 N ? A ? 63 N 1
   ATOM 869 CA A GLY A 117 ? 33.60735 -7.43189 42.80513 0.477 33.91648 C ? A ? 63 CA 1
   ATOM 870 C A GLY A 117 ? 35.02664 -6.90384 42.75052 0.477 36.00820 C ? A ? 63 C 1
   ATOM 871 O A GLY A 117 ? 35.82317 -7.21123 43.64764 0.477 39.51953 O ? A ? 63 O 1
   ATOM 872 N B GLY A 117 ? 32.49638 -7.02636 42.05545 0.523 34.81024 N ? A ? 63 N 1
   ATOM 873 CA B GLY A 117 ? 33.51285 -7.87729 42.64493 0.523 33.52105 C ? A ? 63 CA 1
   ATOM 874 C B GLY A 117 ? 34.92712 -7.35715 42.51724 0.523 36.57496 C ? A ? 63 C 1
   ATOM 875 O B GLY A 117 ? 35.85583 -7.98649 43.04942 0.523 37.33828 O ? A ? 63 O 1
   ATOM 876 N A GLY A 118 ? 35.36339 -6.13589 41.72173 0.477 35.64980 N ? A ? 64 N 1
   ATOM 877 CA A GLY A 118 ? 36.70436 -5.60437 41.57278 0.477 36.59999 C ? A ? 64 CA 1
   ATOM 878 C A GLY A 118 ? 37.00228 -4.43856 42.49648 0.477 36.62261 C ? A ? 64 C 1
   ATOM 879 O A GLY A 118 ? 36.38363 -4.31072 43.55912 0.477 37.34658 O ? A ? 64 O 1
   ATOM 880 N B GLY A 118 ? 35.12028 -6.24804 41.81743 0.523 35.40774 N ? A ? 64 N 1
   ATOM 881 CA B GLY A 118 ? 36.41510 -5.61232 41.72598 0.523 36.56473 C ? A ? 64 CA 1
   ATOM 882 C B GLY A 118 ? 36.62271 -4.66842 42.89051 0.523 37.15287 C ? A ? 64 C 1
   ATOM 883 O B GLY A 118 ? 35.93038 -4.72982 43.91151 0.523 36.97561 O ? A ? 64 O 1
   ATOM 884 N A LEU A 119 ? 37.94759 -3.58722 42.10426 0.477 36.70936 N ? A ? 65 N 1
   ATOM 885 CA A LEU A 119 ? 38.38542 -2.43614 42.88738 0.477 38.13767 C ? A ? 65 CA 1
   ATOM 886 C A LEU A 119 ? 37.18935 -1.59305 43.30813 0.477 37.83065 C ? A ? 65 C 1
   ATOM 887 O A LEU A 119 ? 36.54541 -0.95010 42.46710 0.477 36.14488 O ? A ? 65 O 1
   ATOM 888 CB A LEU A 119 ? 39.37273 -1.56493 42.10238 0.477 41.01936 C ? A ? 65 CB 1
   ATOM 889 CG A LEU A 119 ? 40.52080 -2.21921 41.32048 0.477 43.17701 C ? A ? 65 CG 1
   ATOM 890 CD1 A LEU A 119 ? 41.15255 -1.22110 40.30696 0.477 43.36709 C ? A ? 65 CD1 1
   ATOM 891 CD2 A LEU A 119 ? 41.56414 -2.82326 42.25749 0.477 42.41894 C ? A ? 65 CD2 1
   ATOM 892 N B LEU A 119 ? 37.59073 -3.78143 42.73366 0.523 35.58591 N ? A ? 65 N 1
   ATOM 893 CA B LEU A 119 ? 37.84330 -2.80972 43.78295 0.523 38.89901 C ? A ? 65 CA 1
   ATOM 894 C B LEU A 119 ? 36.64465 -1.86814 43.90766 0.523 37.63908 C ? A ? 65 C 1
   ATOM 895 O B LEU A 119 ? 36.05544 -1.47529 42.89661 0.523 35.98353 O ? A ? 65 O 1
   ATOM 896 CB B LEU A 119 ? 39.12283 -2.02148 43.49336 0.523 37.27553 C ? A ? 65 CB 1
   ATOM 897 CG B LEU A 119 ? 40.38311 -2.88628 43.32528 0.523 40.23311 C ? A ? 65 CG 1
   ATOM 898 CD1 B LEU A 119 ? 41.65368 -2.04758 43.33139 0.523 40.06924 C ? A ? 65 CD1 1
   ATOM 899 CD2 B LEU A 119 ? 40.44929 -3.93404 44.40365 0.523 40.16894 C ? A ? 65 CD2 1
   ATOM 900 N A PRO A 120 ? 36.86381 -1.57772 44.59977 0.477 37.75748 N ? A ? 66 N 1
   ATOM 901 CA A PRO A 120 ? 35.72180 -0.77350 45.05391 0.477 38.39888 C ? A ? 66 CA 1
   ATOM 902 C A PRO A 120 ? 35.78175 0.66862 44.57891 0.477 35.25415 C ? A ? 66 C 1
   ATOM 903 O A PRO A 120 ? 34.75263 1.21628 44.16363 0.477 34.21279 O ? A ? 66 O 1
   ATOM 904 CB A PRO A 120 ? 35.81312 -0.88876 46.58156 0.477 39.83267 C ? A ? 66 CB 1
   ATOM 905 CG A PRO A 120 ? 36.48958 -2.20790 46.80423 0.477 39.10847 C ? A ? 66 CG 1
   ATOM 906 CD A PRO A 120 ? 37.51199 -2.30254 45.70516 0.477 38.61973 C ? A ? 66 CD 1
   ATOM 907 N B PRO A 120 ? 36.23271 -1.52084 45.13007 0.523 38.11334 N ? A ? 66 N 1
   ATOM 908 CA B PRO A 120 ? 35.12575 -0.55545 45.26179 0.523 38.19722 C ? A ? 66 CA 1
   ATOM 909 C B PRO A 120 ? 35.39334 0.74474 44.52022 0.523 35.04261 C ? A ? 66 C 1
   ATOM 910 O B PRO A 120 ? 34.50900 1.25151 43.81648 0.523 33.66464 O ? A ? 66 O 1
   ATOM 911 CB B PRO A 120 ? 35.02290 -0.33943 46.78134 0.523 38.58823 C ? A ? 66 CB 1
   ATOM 912 CG B PRO A 120 ? 35.68213 -1.55649 47.39511 0.523 40.38689 C ? A ? 66 CG 1
   ATOM 913 CD B PRO A 120 ? 36.77581 -1.93548 46.43596 0.523 39.19249 C ? A ? 66 CD 1
   ATOM 914 N A GLU A 121 ? 36.96767 1.27757 44.57219 0.477 35.55181 N ? A ? 67 N 1
   ATOM 915 CA A GLU A 121 ? 37.10845 2.68553 44.23531 0.477 35.00507 C ? A ? 67 CA 1
   ATOM 916 C A GLU A 121 ? 37.03383 2.94865 42.74062 0.477 34.38015 C ? A ? 67 C 1
   ATOM 917 O A GLU A 121 ? 37.05129 4.11943 42.33609 0.477 34.61366 O ? A ? 67 O 1
   ATOM 918 CB A GLU A 121 ? 38.43092 3.24385 44.79080 0.477 37.39655 C ? A ? 67 CB 1
   ATOM 919 CG A GLU A 121 ? 39.71134 2.76589 44.07384 0.477 37.75414 C ? A ? 67 CG 1
   ATOM 920 CD A GLU A 121 ? 40.53417 1.73163 44.87371 0.477 39.87547 C ? A ? 67 CD 1
   ATOM 921 OE1 A GLU A 121 ? 40.02218 1.17430 45.86277 0.477 41.17661 O ? A ? 67 OE1 1
   ATOM 922 OE2 A GLU A 121 ? 41.70186 1.46916 44.50905 0.477 42.77558 O ? A ? 67 OE2 1
   ATOM 923 N B GLU A 121 ? 36.62057 1.25821 44.60714 0.523 35.52743 N ? A ? 67 N 1
   ATOM 924 CA B GLU A 121 ? 36.94248 2.60362 44.15827 0.523 34.96823 C ? A ? 67 CA 1
   ATOM 925 C B GLU A 121 ? 37.02043 2.73492 42.64503 0.523 34.32460 C ? A ? 67 C 1
   ATOM 926 O B GLU A 121 ? 37.12960 3.86251 42.14638 0.523 34.78115 O ? A ? 67 O 1
   ATOM 927 CB B GLU A 121 ? 38.26128 3.05958 44.79478 0.523 37.37567 C ? A ? 67 CB 1
   ATOM 928 CG B GLU A 121 ? 39.35022 1.97167 44.88217 0.523 39.63834 C ? A ? 67 CG 1
   ATOM 929 CD B GLU A 121 ? 39.17201 1.00351 46.06274 0.523 40.44634 C ? A ? 67 CD 1
   ATOM 930 OE1 B GLU A 121 ? 38.45937 1.36467 47.03326 0.523 39.84634 O ? A ? 67 OE1 1
   ATOM 931 OE2 B GLU A 121 ? 39.74388 -0.11784 46.00892 0.523 41.60183 O ? A ? 67 OE2 1
   ATOM 932 N A ALA A 122 ? 36.93730 1.90945 41.91531 0.477 33.96747 N ? A ? 68 N 1
   ATOM 933 CA A ALA A 122 ? 36.96464 2.10496 40.47375 0.477 33.16181 C ? A ? 68 CA 1
   ATOM 934 C A ALA A 122 ? 35.61472 1.75544 39.84362 0.477 30.84315 C ? A ? 68 C 1
   ATOM 935 O A ALA A 122 ? 34.88413 0.90027 40.35595 0.477 29.60683 O ? A ? 68 O 1
   ATOM 936 CB A ALA A 122 ? 38.06084 1.25055 39.82320 0.477 34.18225 C ? A ? 68 CB 1
   ATOM 937 N B ALA A 122 ? 36.95734 1.63838 41.90391 0.523 33.99627 N ? A ? 68 N 1
   ATOM 938 CA B ALA A 122 ? 37.05916 1.73674 40.45504 0.523 33.31191 C ? A ? 68 CA 1
   ATOM 939 C B ALA A 122 ? 35.68670 1.54699 39.80206 0.523 30.86006 C ? A ? 68 C 1
   ATOM 940 O B ALA A 122 ? 34.81599 0.88437 40.37411 0.523 29.61062 O ? A ? 68 O 1
   ATOM 941 CB B ALA A 122 ? 38.03160 0.68665 39.89941 0.523 33.88446 C ? A ? 68 CB 1
   ATOM 942 N A PRO A 123 ? 35.25664 2.41651 38.74455 0.477 30.28119 N ? A ? 69 N 1
   ATOM 943 CA A PRO A 123 ? 34.06372 2.02206 37.97939 0.477 30.36992 C ? A ? 69 CA 1
   ATOM 944 C A PRO A 123 ? 34.25494 0.64857 37.36555 0.477 28.82259 C ? A ? 69 C 1
   ATOM 945 O A PRO A 123 ? 35.32134 0.35781 36.80280 0.477 28.24008 O ? A ? 69 O 1
   ATOM 946 CB A PRO A 123 ? 33.96939 3.10090 36.88692 0.477 28.77799 C ? A ? 69 CB 1
   ATOM 947 CG A PRO A 123 ? 34.80938 4.24291 37.38531 0.477 29.00552 C ? A ? 69 CG 1
   ATOM 948 CD A PRO A 123 ? 35.90776 3.60803 38.17617 0.477 31.65360 C ? A ? 69 CD 1
   ATOM 949 N B PRO A 123 ? 35.46308 2.12140 38.61872 0.523 30.30032 N ? A ? 69 N 1
   ATOM 950 CA B PRO A 123 ? 34.24609 1.80253 37.87775 0.523 30.47718 C ? A ? 69 CA 1
   ATOM 951 C B PRO A 123 ? 34.24939 0.33831 37.48440 0.523 28.83377 C ? A ? 69 C 1
   ATOM 952 O B PRO A 123 ? 35.31929 -0.25130 37.24872 0.523 29.49159 O ? A ? 69 O 1
   ATOM 953 CB B PRO A 123 ? 34.33541 2.70369 36.63739 0.523 28.15921 C ? A ? 69 CB 1
   ATOM 954 CG B PRO A 123 ? 35.33978 3.72986 36.95252 0.523 29.55146 C ? A ? 69 CG 1
   ATOM 955 CD B PRO A 123 ? 36.31929 3.05993 37.87337 0.523 31.40036 C ? A ? 69 CD 1
   ATOM 956 N A PRO A 124 ? 33.24762 -0.21723 37.43311 0.477 28.81430 N ? A ? 70 N 1
   ATOM 957 CA A PRO A 124 ? 33.42270 -1.58495 36.92289 0.477 28.74909 C ? A ? 70 CA 1
   ATOM 958 C A PRO A 124 ? 33.47611 -1.61401 35.39877 0.477 24.75089 C ? A ? 70 C 1
   ATOM 959 O A PRO A 124 ? 32.93488 -0.73918 34.72038 0.477 26.72938 O ? A ? 70 O 1
   ATOM 960 CB A PRO A 124 ? 32.19744 -2.32307 37.47153 0.477 27.71281 C ? A ? 70 CB 1
   ATOM 961 CG A PRO A 124 ? 31.16499 -1.23771 37.70949 0.477 28.65866 C ? A ? 70 CG 1
   ATOM 962 CD A PRO A 124 ? 31.91320 0.02064 38.01062 0.477 27.16339 C ? A ? 70 CD 1
   ATOM 963 N B PRO A 124 ? 33.07625 -0.28055 37.37471 0.523 28.68480 N ? A ? 70 N 1
   ATOM 964 CA B PRO A 124 ? 33.03437 -1.67340 36.91422 0.523 28.47561 C ? A ? 70 CA 1
   ATOM 965 C B PRO A 124 ? 33.40202 -1.78282 35.44000 0.523 24.77013 C ? A ? 70 C 1
   ATOM 966 O B PRO A 124 ? 33.10659 -0.90238 34.63157 0.523 26.67385 O ? A ? 70 O 1
   ATOM 967 CB B PRO A 124 ? 31.57707 -2.07794 37.16303 0.523 28.65099 C ? A ? 70 CB 1
   ATOM 968 CG B PRO A 124 ? 30.81938 -0.77965 37.06485 0.523 26.81118 C ? A ? 70 CG 1
   ATOM 969 CD B PRO A 124 ? 31.73773 0.25350 37.66772 0.523 26.92175 C ? A ? 70 CD 1
   ATOM 970 N A ASP A 125 ? 34.15138 -2.63006 34.85614 0.477 25.59605 N ? A ? 71 N 1
   ATOM 971 CA A ASP A 125 ? 34.36859 -2.68034 33.40633 0.477 27.24824 C ? A ? 71 CA 1
   ATOM 972 C A ASP A 125 ? 33.07025 -2.89085 32.65388 0.477 25.89217 C ? A ? 71 C 1
   ATOM 973 O A ASP A 125 ? 32.89324 -2.37518 31.54426 0.477 25.10471 O ? A ? 71 O 1
   ATOM 974 CB A ASP A 125 ? 35.33438 -3.79982 33.02351 0.477 27.00772 C ? A ? 71 CB 1
   ATOM 975 CG A ASP A 125 ? 36.72800 -3.57351 33.54253 0.477 30.23626 C ? A ? 71 CG 1
   ATOM 976 OD1 A ASP A 125 ? 37.20711 -2.41255 33.49435 0.477 31.18185 O ? A ? 71 OD1 1
   ATOM 977 OD2 A ASP A 125 ? 37.33250 -4.56941 34.00347 0.477 31.44103 O ? A ? 71 OD2 1
   ATOM 978 N B ASP A 125 ? 34.04743 -2.89436 35.09185 0.523 25.64383 N ? A ? 71 N 1
   ATOM 979 CA B ASP A 125 ? 34.41909 -3.14103 33.69947 0.523 27.46461 C ? A ? 71 CA 1
   ATOM 980 C B ASP A 125 ? 33.20391 -3.30769 32.80595 0.523 25.99331 C ? A ? 71 C 1
   ATOM 981 O B ASP A 125 ? 33.28376 -3.06573 31.59426 0.523 24.30443 O ? A ? 71 O 1
   ATOM 982 CB B ASP A 125 ? 35.27864 -4.39799 33.58979 0.523 28.22095 C ? A ? 71 CB 1
   ATOM 983 CG B ASP A 125 ? 36.75751 -4.12346 33.76201 0.523 29.77482 C ? A ? 71 CG 1
   ATOM 984 OD1 B ASP A 125 ? 37.14239 -3.09397 34.37887 0.523 31.01098 O ? A ? 71 OD1 1
   ATOM 985 OD2 B ASP A 125 ? 37.53925 -4.95822 33.26359 0.523 30.90934 O ? A ? 71 OD2 1
   ATOM 986 N A ASP A 126 ? 32.17863 -3.69128 33.20895 0.477 23.37040 N ? A ? 72 N 1
   ATOM 987 CA A ASP A 126 ? 30.90115 -3.96964 32.58549 0.477 24.42231 C ? A ? 72 CA 1
   ATOM 988 C A ASP A 126 ? 29.81383 -3.24887 33.36471 0.477 23.36323 C ? A ? 72 C 1
   ATOM 989 O A ASP A 126 ? 29.82132 -3.24670 34.60030 0.477 23.68762 O ? A ? 72 O 1
   ATOM 990 CB A ASP A 126 ? 30.63355 -5.47571 32.54094 0.477 24.10563 C ? A ? 72 CB 1
   ATOM 991 CG A ASP A 126 ? 29.43355 -5.82328 31.69934 0.477 24.34729 C ? A ? 72 CG 1
   ATOM 992 OD1 A ASP A 126 ? 28.30668 -5.42752 32.05256 0.477 23.98957 O ? A ? 72 OD1 1
   ATOM 993 OD2 A ASP A 126 ? 29.60877 -6.49308 30.67079 0.477 23.27299 O ? A ? 72 OD2 1
   ATOM 994 N B ASP A 126 ? 32.10323 -3.77736 33.36652 0.523 23.40300 N ? A ? 72 N 1
   ATOM 995 CA B ASP A 126 ? 30.86723 -4.00336 32.64272 0.523 24.42616 C ? A ? 72 CA 1
   ATOM 996 C B ASP A 126 ? 29.75713 -3.27193 33.37690 0.523 23.36337 C ? A ? 72 C 1
   ATOM 997 O B ASP A 126 ? 29.71290 -3.28530 34.61168 0.523 23.66656 O ? A ? 72 O 1
   ATOM 998 CB B ASP A 126 ? 30.55610 -5.50583 32.53630 0.523 24.09655 C ? A ? 72 CB 1
   ATOM 999 CG B ASP A 126 ? 29.31302 -5.78583 31.72628 0.523 24.37703 C ? A ? 72 CG 1
   ATOM 1000 OD1 B ASP A 126 ? 28.20395 -5.49024 32.19792 0.523 23.95873 O ? A ? 72 OD1 1
   ATOM 1001 OD2 B ASP A 126 ? 29.43120 -6.30160 30.60617 0.523 23.26196 O ? A ? 72 OD2 1
   ATOM 1002 N A THR A 127 ? 28.87434 -2.64546 32.64335 0.477 21.35331 N ? A ? 73 N 1
   ATOM 1003 CA A THR A 127 ? 27.92113 -1.75736 33.30158 0.477 21.62272 C ? A ? 73 CA 1
   ATOM 1004 C A THR A 127 ? 26.77896 -2.49743 33.99023 0.477 23.24361 C ? A ? 73 C 1
   ATOM 1005 O A THR A 127 ? 26.01793 -1.86538 34.73707 0.477 22.57507 O ? A ? 73 O 1
   ATOM 1006 CB A THR A 127 ? 27.37168 -0.75588 32.29387 0.477 19.95309 C ? A ? 73 CB 1
   ATOM 1007 OG1 A THR A 127 ? 26.75035 -1.46666 31.22212 0.477 23.77263 O ? A ? 73 OG1 1
   ATOM 1008 CG2 A THR A 127 ? 28.50251 0.06690 31.73746 0.477 22.36938 C ? A ? 73 CG2 1
   ATOM 1009 N B THR A 127 ? 28.85456 -2.64466 32.62528 0.523 21.34504 N ? A ? 73 N 1
   ATOM 1010 CA B THR A 127 ? 27.88563 -1.75068 33.25663 0.523 21.61892 C ? A ? 73 CA 1
   ATOM 1011 C B THR A 127 ? 26.73785 -2.48635 33.94220 0.523 23.24975 C ? A ? 73 C 1
   ATOM 1012 O B THR A 127 ? 25.93399 -1.84045 34.63006 0.523 22.54578 O ? A ? 73 O 1
   ATOM 1013 CB B THR A 127 ? 27.34057 -0.76477 32.22852 0.523 19.95222 C ? A ? 73 CB 1
   ATOM 1014 OG1 B THR A 127 ? 26.80065 -1.48774 31.11770 0.523 23.80027 O ? A ? 73 OG1 1
   ATOM 1015 CG2 B THR A 127 ? 28.45517 0.11607 31.73612 0.523 22.37313 C ? A ? 73 CG2 1
   ATOM 1016 N . GLY A 128 ? 26.61172 -3.80219 33.73432 1.000 20.91649 N ? A ? 74 N 1
   ATOM 1017 CA . GLY A 128 ? 25.87594 -4.66618 34.64828 1.000 22.03938 C ? A ? 74 CA 1
   ATOM 1018 C . GLY A 128 ? 24.43903 -4.98808 34.30119 1.000 22.75288 C ? A ? 74 C 1
   ATOM 1019 O . GLY A 128 ? 23.91317 -5.93024 34.86580 1.000 27.67371 O ? A ? 74 O 1
   ATOM 1020 N . GLU A 129 ? 23.79293 -4.26446 33.37789 1.000 22.63800 N ? A ? 75 N 1
   ATOM 1021 CA . GLU A 129 ? 22.35066 -4.40364 33.17808 1.000 22.85180 C ? A ? 75 CA 1
   ATOM 1022 C . GLU A 129 ? 21.96786 -5.64930 32.37872 1.000 22.51972 C ? A ? 75 C 1
   ATOM 1023 O . GLU A 129 ? 20.78343 -5.93965 32.22844 1.000 20.92220 O ? A ? 75 O 1
   ATOM 1024 CB . GLU A 129 ? 21.77147 -3.12764 32.52425 1.000 19.25551 C ? A ? 75 CB 1
   ATOM 1025 CG . GLU A 129 ? 22.02160 -2.95123 31.03327 1.000 16.87792 C ? A ? 75 CG 1
   ATOM 1026 CD . GLU A 129 ? 23.30757 -2.19529 30.72394 1.000 18.91035 C ? A ? 75 CD 1
   ATOM 1027 OE1 . GLU A 129 ? 24.21846 -2.09804 31.58436 1.000 22.29868 O ? A ? 75 OE1 1
   ATOM 1028 OE2 . GLU A 129 ? 23.41365 -1.72883 29.57305 1.000 22.52891 O ? A ? 75 OE2 1
   ATOM 1029 N . ALA A 130 ? 22.92546 -6.42297 31.89127 1.000 19.30791 N ? A ? 76 N 1
   ATOM 1030 CA . ALA A 130 ? 22.60738 -7.71358 31.29499 1.000 25.27009 C ? A ? 76 CA 1
   ATOM 1031 C . ALA A 130 ? 22.99093 -8.87140 32.21032 1.000 29.51682 C ? A ? 76 C 1
   ATOM 1032 O . ALA A 130 ? 23.02915 -10.02378 31.76132 1.000 29.68578 O ? A ? 76 O 1
   ATOM 1033 CB . ALA A 130 ? 23.27185 -7.84661 29.92359 1.000 20.16192 C ? A ? 76 CB 1
   ATOM 1034 N A LEU A 131 ? 23.29306 -8.60431 33.48012 0.382 25.64097 N ? A ? 77 N 1
   ATOM 1035 CA A LEU A 131 ? 23.65181 -9.69681 34.37361 0.382 26.69656 C ? A ? 77 CA 1
   ATOM 1036 C A LEU A 131 ? 22.46126 -10.62597 34.56103 0.382 29.55298 C ? A ? 77 C 1
   ATOM 1037 O A LEU A 131 ? 21.32512 -10.18127 34.75550 0.382 26.92053 O ? A ? 77 O 1
   ATOM 1038 CB A LEU A 131 ? 24.13323 -9.17363 35.72672 0.382 27.38109 C ? A ? 77 CB 1
   ATOM 1039 CG A LEU A 131 ? 25.02989 -10.17261 36.47191 0.382 28.44377 C ? A ? 77 CG 1
   ATOM 1040 CD1 A LEU A 131 ? 26.49901 -9.95332 36.15370 0.382 28.63951 C ? A ? 77 CD1 1
   ATOM 1041 CD2 A LEU A 131 ? 24.76887 -10.16638 37.99223 0.382 28.17805 C ? A ? 77 CD2 1
   ATOM 1042 N B LEU A 131 ? 23.27075 -8.59599 33.48390 0.618 25.60639 N ? A ? 77 N 1
   ATOM 1043 CA B LEU A 131 ? 23.59147 -9.66835 34.41604 0.618 26.67722 C ? A ? 77 CA 1
   ATOM 1044 C B LEU A 131 ? 22.42200 -10.63194 34.54388 0.618 29.59355 C ? A ? 77 C 1
   ATOM 1045 O B LEU A 131 ? 21.26581 -10.21651 34.68645 0.618 26.88298 O ? A ? 77 O 1
   ATOM 1046 CB B LEU A 131 ? 23.95251 -9.08889 35.77861 0.618 27.36239 C ? A ? 77 CB 1
   ATOM 1047 CG B LEU A 131 ? 25.41087 -9.21471 36.22476 0.618 26.41255 C ? A ? 77 CG 1
   ATOM 1048 CD1 B LEU A 131 ? 26.42358 -9.05569 35.08779 0.618 27.30616 C ? A ? 77 CD1 1
   ATOM 1049 CD2 B LEU A 131 ? 25.66623 -8.20249 37.26848 0.618 26.09019 C ? A ? 77 CD2 1
   ATOM 1050 N . GLY A 132 ? 22.72519 -11.92759 34.46497 1.000 28.19561 N ? A ? 78 N 1
   ATOM 1051 CA . GLY A 132 ? 21.68035 -12.91872 34.63564 1.000 30.72552 C ? A ? 78 CA 1
   ATOM 1052 C . GLY A 132 ? 20.80850 -13.10214 33.42472 1.000 29.97837 C ? A ? 78 C 1
   ATOM 1053 O . GLY A 132 ? 19.77799 -13.77944 33.51352 1.000 35.59688 O ? A ? 78 O 1
   ATOM 1054 N A LEU A 133 ? 21.17998 -12.51110 32.29505 0.544 29.23409 N ? A ? 79 N 1
   ATOM 1055 CA A LEU A 133 ? 20.47330 -12.70063 31.04020 0.544 28.40491 C ? A ? 79 CA 1
   ATOM 1056 C A LEU A 133 ? 21.20724 -13.72191 30.17259 0.544 28.03959 C ? A ? 79 C 1
   ATOM 1057 O A LEU A 133 ? 22.42985 -13.87362 30.25087 0.544 27.30411 O ? A ? 79 O 1
   ATOM 1058 CB A LEU A 133 ? 20.32334 -11.36584 30.30181 0.544 27.32893 C ? A ? 79 CB 1
   ATOM 1059 CG A LEU A 133 ? 19.49734 -10.34014 31.09347 0.544 27.78987 C ? A ? 79 CG 1
   ATOM 1060 CD1 A LEU A 133 ? 19.40585 -9.01479 30.37780 0.544 25.57071 C ? A ? 79 CD1 1
   ATOM 1061 CD2 A LEU A 133 ? 18.10284 -10.88450 31.40525 0.544 30.51780 C ? A ? 79 CD2 1
   ATOM 1062 N B LEU A 133 ? 21.15383 -12.47333 32.30631 0.456 29.23104 N ? A ? 79 N 1
   ATOM 1063 CA B LEU A 133 ? 20.47205 -12.68970 31.04256 0.456 28.40534 C ? A ? 79 CA 1
   ATOM 1064 C B LEU A 133 ? 21.30424 -13.61851 30.16220 0.456 28.04641 C ? A ? 79 C 1
   ATOM 1065 O B LEU A 133 ? 22.53672 -13.64496 30.24026 0.456 27.31273 O ? A ? 79 O 1
   ATOM 1066 CB B LEU A 133 ? 20.21156 -11.35892 30.32384 0.456 27.34170 C ? A ? 79 CB 1
   ATOM 1067 CG B LEU A 133 ? 19.29446 -10.38518 31.08128 0.456 27.80849 C ? A ? 79 CG 1
   ATOM 1068 CD1 B LEU A 133 ? 18.97161 -9.15580 30.26449 0.456 26.23968 C ? A ? 79 CD1 1
   ATOM 1069 CD2 B LEU A 133 ? 18.00901 -11.07464 31.52775 0.456 30.55021 C ? A ? 79 CD2 1
   ATOM 1070 N A LYS A 134 ? 20.43265 -14.42719 29.34740 0.544 26.68727 N ? A ? 80 N 1
   ATOM 1071 CA A LYS A 134 ? 20.92601 -15.46644 28.45767 0.544 26.32598 C ? A ? 80 CA 1
   ATOM 1072 C A LYS A 134 ? 21.62653 -14.82015 27.26701 0.544 23.47186 C ? A ? 80 C 1
   ATOM 1073 O A LYS A 134 ? 21.55077 -13.60857 27.08431 0.544 22.19183 O ? A ? 80 O 1
   ATOM 1074 CB A LYS A 134 ? 19.76072 -16.35271 28.00268 0.544 29.78619 C ? A ? 80 CB 1
   ATOM 1075 CG A LYS A 134 ? 19.19452 -17.28141 29.08026 0.544 34.17788 C ? A ? 80 CG 1
   ATOM 1076 CD A LYS A 134 ? 18.24266 -18.30621 28.45612 0.544 43.24942 C ? A ? 80 CD 1
   ATOM 1077 CE A LYS A 134 ? 17.91825 -19.45984 29.41107 0.544 48.64484 C ? A ? 80 CE 1
   ATOM 1078 NZ A LYS A 134 ? 19.10357 -20.33759 29.65330 0.544 50.61304 N ? A ? 80 NZ 1
   ATOM 1079 N B LYS A 134 ? 20.61161 -14.39520 29.33522 0.456 26.60724 N ? A ? 80 N 1
   ATOM 1080 CA B LYS A 134 ? 21.24144 -15.28397 28.37335 0.456 25.90849 C ? A ? 80 CA 1
   ATOM 1081 C B LYS A 134 ? 21.67638 -14.49222 27.14665 0.456 23.08435 C ? A ? 80 C 1
   ATOM 1082 O B LYS A 134 ? 21.23997 -13.35992 26.94493 0.456 22.28455 O ? A ? 80 O 1
   ATOM 1083 CB B LYS A 134 ? 20.27233 -16.39615 27.97374 0.456 28.96573 C ? A ? 80 CB 1
   ATOM 1084 CG B LYS A 134 ? 20.08312 -17.48973 29.02613 0.456 32.63019 C ? A ? 80 CG 1
   ATOM 1085 CD B LYS A 134 ? 19.47064 -18.73880 28.39961 0.456 39.26499 C ? A ? 80 CD 1
   ATOM 1086 CE B LYS A 134 ? 19.32603 -19.87517 29.41170 0.456 49.64741 C ? A ? 80 CE 1
   ATOM 1087 NZ B LYS A 134 ? 20.63590 -20.34185 29.97140 0.456 43.39116 N ? A ? 80 NZ 1
   ATOM 1088 N A PRO A 135 ? 22.31705 -15.60516 26.43307 0.544 23.43615 N ? A ? 81 N 1
   ATOM 1089 CA A PRO A 135 ? 22.98664 -14.99914 25.26744 0.544 22.94802 C ? A ? 81 CA 1
   ATOM 1090 C A PRO A 135 ? 22.03369 -14.28463 24.31773 0.544 22.13949 C ? A ? 81 C 1
   ATOM 1091 O A PRO A 135 ? 22.43319 -13.31588 23.66105 0.544 20.84561 O ? A ? 81 O 1
   ATOM 1092 CB A PRO A 135 ? 23.66472 -16.20503 24.59833 0.544 23.66728 C ? A ? 81 CB 1
   ATOM 1093 CG A PRO A 135 ? 23.90705 -17.18090 25.76632 0.544 24.31188 C ? A ? 81 CG 1
   ATOM 1094 CD A PRO A 135 ? 22.70504 -17.01937 26.62634 0.544 25.26006 C ? A ? 81 CD 1
   ATOM 1095 N B PRO A 135 ? 22.54428 -15.06325 26.30940 0.456 23.08114 N ? A ? 81 N 1
   ATOM 1096 CA B PRO A 135 ? 22.98282 -14.32461 25.10925 0.456 21.94064 C ? A ? 81 CA 1
   ATOM 1097 C B PRO A 135 ? 21.82699 -13.85150 24.23179 0.456 21.85088 C ? A ? 81 C 1
   ATOM 1098 O B PRO A 135 ? 21.86416 -12.73986 23.67720 0.456 19.42462 O ? A ? 81 O 1
   ATOM 1099 CB B PRO A 135 ? 23.87694 -15.35076 24.39545 0.456 22.38899 C ? A ? 81 CB 1
   ATOM 1100 CG B PRO A 135 ? 24.40786 -16.24811 25.54557 0.456 24.57058 C ? A ? 81 CG 1
   ATOM 1101 CD B PRO A 135 ? 23.28393 -16.32957 26.51100 0.456 24.78148 C ? A ? 81 CD 1
   ATOM 1102 N A SER A 136 ? 20.79551 -14.75345 24.19938 0.544 22.15485 N ? A ? 82 N 1
   ATOM 1103 CA A SER A 136 ? 19.75863 -14.06541 23.43547 0.544 21.26143 C ? A ? 82 CA 1
   ATOM 1104 C A SER A 136 ? 20.10900 -13.94001 21.95918 0.544 19.29103 C ? A ? 82 C 1
   ATOM 1105 O A SER A 136 ? 19.64482 -13.01111 21.29418 0.544 19.99964 O ? A ? 82 O 1
   ATOM 1106 CB A SER A 136 ? 19.47319 -12.68069 24.01553 0.544 19.85598 C ? A ? 82 CB 1
   ATOM 1107 OG A SER A 136 ? 19.27863 -12.81013 25.40771 0.544 22.99098 O ? A ? 82 OG 1
   ATOM 1108 N B SER A 136 ? 20.78957 -14.67667 24.10738 0.456 22.11905 N ? A ? 82 N 1
   ATOM 1109 CA B SER A 136 ? 19.58889 -14.34161 23.34729 0.456 21.35764 C ? A ? 82 CA 1
   ATOM 1110 C B SER A 136 ? 19.91749 -14.12180 21.87700 0.456 19.11302 C ? A ? 82 C 1
   ATOM 1111 O B SER A 136 ? 19.41889 -13.18739 21.25206 0.456 20.19985 O ? A ? 82 O 1
   ATOM 1112 CB B SER A 136 ? 18.88087 -13.12181 23.93489 0.456 20.89856 C ? A ? 82 CB 1
   ATOM 1113 OG B SER A 136 ? 18.58171 -13.37164 25.29124 0.456 23.08259 O ? A ? 82 OG 1
   ATOM 1114 N A ARG A 137 ? 20.95475 -14.83721 21.44825 0.544 19.87341 N ? A ? 83 N 1
   ATOM 1115 CA A ARG A 137 ? 21.35058 -14.82694 20.03945 0.544 19.72572 C ? A ? 83 CA 1
   ATOM 1116 C A ARG A 137 ? 22.02545 -13.51800 19.64533 0.544 18.80903 C ? A ? 83 C 1
   ATOM 1117 O A ARG A 137 ? 21.94168 -13.08911 18.49205 0.544 18.13009 O ? A ? 83 O 1
   ATOM 1118 CB A ARG A 137 ? 20.14713 -15.07708 19.12836 0.544 21.22442 C ? A ? 83 CB 1
   ATOM 1119 CG A ARG A 137 ? 19.43743 -16.39202 19.36754 0.544 22.33535 C ? A ? 83 CG 1
   ATOM 1120 CD A ARG A 137 ? 18.06049 -16.33095 18.74852 0.544 23.43375 C ? A ? 83 CD 1
   ATOM 1121 NE A ARG A 137 ? 18.03004 -16.80465 17.37973 0.544 24.67114 N ? A ? 83 NE 1
   ATOM 1122 CZ A ARG A 137 ? 17.06574 -16.52640 16.51561 0.544 22.77869 C ? A ? 83 CZ 1
   ATOM 1123 NH1 A ARG A 137 ? 16.06534 -15.71415 16.82743 0.544 25.30975 N ? A ? 83 NH1 1
   ATOM 1124 NH2 A ARG A 137 ? 17.10007 -17.08044 15.31409 0.544 23.99830 N ? A ? 83 NH2 1
   ATOM 1125 N B ARG A 137 ? 20.80057 -14.96410 21.34013 0.456 19.92294 N ? A ? 83 N 1
   ATOM 1126 CA B ARG A 137 ? 21.12380 -14.97281 19.91393 0.456 19.87122 C ? A ? 83 CA 1
   ATOM 1127 C B ARG A 137 ? 21.77771 -13.67275 19.46895 0.456 18.93813 C ? A ? 83 C 1
   ATOM 1128 O B ARG A 137 ? 21.66954 -13.27451 18.31020 0.456 18.45840 O ? A ? 83 O 1
   ATOM 1129 CB B ARG A 137 ? 19.87787 -15.26832 19.07002 0.456 21.32956 C ? A ? 83 CB 1
   ATOM 1130 CG B ARG A 137 ? 19.62394 -16.75524 18.92156 0.456 22.73859 C ? A ? 83 CG 1
   ATOM 1131 CD B ARG A 137 ? 18.22388 -17.10711 18.50346 0.456 23.93375 C ? A ? 83 CD 1
   ATOM 1132 NE B ARG A 137 ? 17.65614 -16.20159 17.51388 0.456 23.49750 N ? A ? 83 NE 1
   ATOM 1133 CZ B ARG A 137 ? 16.35985 -16.06065 17.28025 0.456 25.85362 C ? A ? 83 CZ 1
   ATOM 1134 NH1 B ARG A 137 ? 15.45408 -16.73241 17.97445 0.456 30.81901 N ? A ? 83 NH1 1
   ATOM 1135 NH2 B ARG A 137 ? 15.95689 -15.20812 16.34247 0.456 23.85046 N ? A ? 83 NH2 1
   ATOM 1136 N A LEU A 138 ? 22.68358 -12.85526 20.58587 0.544 17.77407 N ? A ? 84 N 1
   ATOM 1137 CA A LEU A 138 ? 23.34073 -11.59661 20.26040 0.544 18.12420 C ? A ? 84 CA 1
   ATOM 1138 C A LEU A 138 ? 24.33415 -11.79072 19.12261 0.544 16.71396 C ? A ? 84 C 1
   ATOM 1139 O A LEU A 138 ? 25.23302 -12.63240 19.21226 0.544 17.11339 O ? A ? 84 O 1
   ATOM 1140 CB A LEU A 138 ? 24.05381 -11.02658 21.48715 0.544 18.09723 C ? A ? 84 CB 1
   ATOM 1141 CG A LEU A 138 ? 24.80297 -9.71215 21.21604 0.544 15.79461 C ? A ? 84 CG 1
   ATOM 1142 CD1 A LEU A 138 ? 23.83482 -8.58818 20.79856 0.544 17.09716 C ? A ? 84 CD1 1
   ATOM 1143 CD2 A LEU A 138 ? 25.65019 -9.25280 22.42974 0.544 17.21027 C ? A ? 84 CD2 1
   ATOM 1144 N B LEU A 138 ? 22.47515 -13.00968 20.37753 0.456 17.73772 N ? A ? 84 N 1
   ATOM 1145 CA B LEU A 138 ? 23.18351 -11.78874 20.02543 0.456 18.20451 C ? A ? 84 CA 1
   ATOM 1146 C B LEU A 138 ? 24.17010 -12.02831 18.88659 0.456 16.61391 C ? A ? 84 C 1
   ATOM 1147 O B LEU A 138 ? 24.93916 -12.98802 18.90835 0.456 17.04990 O ? A ? 84 O 1
   ATOM 1148 CB B LEU A 138 ? 23.91806 -11.25127 21.25351 0.456 18.17242 C ? A ? 84 CB 1
   ATOM 1149 CG B LEU A 138 ? 24.85000 -10.04910 21.04822 0.456 15.47391 C ? A ? 84 CG 1
   ATOM 1150 CD1 B LEU A 138 ? 24.09385 -8.77620 20.63773 0.456 17.13274 C ? A ? 84 CD1 1
   ATOM 1151 CD2 B LEU A 138 ? 25.65790 -9.79893 22.32701 0.456 17.92778 C ? A ? 84 CD2 1
   ATOM 1152 N A THR A 139 ? 24.17295 -11.01933 18.04974 0.544 17.68951 N ? A ? 85 N 1
   ATOM 1153 CA A THR A 139 ? 25.22809 -10.86239 17.06101 0.544 15.94763 C ? A ? 85 CA 1
   ATOM 1154 C A THR A 139 ? 25.68284 -9.41516 17.00832 0.544 17.14939 C ? A ? 85 C 1
   ATOM 1155 O A THR A 139 ? 24.87305 -8.48998 17.11844 0.544 16.95527 O ? A ? 85 O 1
   ATOM 1156 CB A THR A 139 ? 24.80462 -11.30280 15.65334 0.544 17.86784 C ? A ? 85 CB 1
   ATOM 1157 OG1 A THR A 139 ? 23.60629 -10.61173 15.26574 0.544 16.93198 O ? A ? 85 OG1 1
   ATOM 1158 CG2 A THR A 139 ? 24.61743 -12.82537 15.60756 0.544 16.82240 C ? A ? 85 CG2 1
   ATOM 1159 N B THR A 139 ? 24.14814 -11.16116 17.88180 0.456 17.61511 N ? A ? 85 N 1
   ATOM 1160 CA B THR A 139 ? 25.29991 -11.02097 17.01020 0.456 16.00162 C ? A ? 85 CA 1
   ATOM 1161 C B THR A 139 ? 25.71904 -9.56297 16.96329 0.456 17.16032 C ? A ? 85 C 1
   ATOM 1162 O B THR A 139 ? 24.92072 -8.65528 17.21223 0.456 16.94266 O ? A ? 85 O 1
   ATOM 1163 CB B THR A 139 ? 25.05270 -11.56350 15.57747 0.456 17.65812 C ? A ? 85 CB 1
   ATOM 1164 OG1 B THR A 139 ? 23.95675 -10.86663 14.96189 0.456 16.58474 O ? A ? 85 OG1 1
   ATOM 1165 CG2 B THR A 139 ? 24.76148 -13.05271 15.63247 0.456 16.47978 C ? A ? 85 CG2 1
   ATOM 1166 N A LEU A 140 ? 26.98543 -9.24223 16.84084 0.544 15.83821 N ? A ? 86 N 1
   ATOM 1167 CA A LEU A 140 ? 27.62820 -7.95328 16.62678 0.544 16.59851 C ? A ? 86 CA 1
   ATOM 1168 C A LEU A 140 ? 28.31424 -7.97990 15.27274 0.544 17.47714 C ? A ? 86 C 1
   ATOM 1169 O A LEU A 140 ? 29.10340 -8.88647 15.00291 0.544 17.05664 O ? A ? 86 O 1
   ATOM 1170 CB A LEU A 140 ? 28.66988 -7.66226 17.71306 0.544 15.71212 C ? A ? 86 CB 1
   ATOM 1171 CG A LEU A 140 ? 28.26953 -6.79483 18.91012 0.544 16.70247 C ? A ? 86 CG 1
   ATOM 1172 CD1 A LEU A 140 ? 26.80864 -6.96077 19.26149 0.544 15.59586 C ? A ? 86 CD1 1
   ATOM 1173 CD2 A LEU A 140 ? 29.15354 -7.08386 20.11506 0.544 16.16561 C ? A ? 86 CD2 1
   ATOM 1174 N B LEU A 140 ? 26.99436 -9.36027 16.66523 0.456 15.80853 N ? A ? 86 N 1
   ATOM 1175 CA B LEU A 140 ? 27.61368 -8.04199 16.55502 0.456 16.59543 C ? A ? 86 CA 1
   ATOM 1176 C B LEU A 140 ? 28.37458 -7.98402 15.23812 0.456 17.48547 C ? A ? 86 C 1
   ATOM 1177 O B LEU A 140 ? 29.43937 -8.59498 15.12189 0.456 17.20343 O ? A ? 86 O 1
   ATOM 1178 CB B LEU A 140 ? 28.57242 -7.78151 17.72093 0.456 15.73424 C ? A ? 86 CB 1
   ATOM 1179 CG B LEU A 140 ? 27.95612 -7.63280 19.11547 0.456 15.00199 C ? A ? 86 CG 1
   ATOM 1180 CD1 B LEU A 140 ? 29.01783 -7.60881 20.19990 0.456 16.19841 C ? A ? 86 CD1 1
   ATOM 1181 CD2 B LEU A 140 ? 27.13483 -6.33975 19.16274 0.456 15.40151 C ? A ? 86 CD2 1
   ATOM 1182 N A THR A 141 ? 28.05885 -6.96488 14.44814 0.544 17.02876 N ? A ? 87 N 1
   ATOM 1183 CA A THR A 141 ? 28.55391 -6.90976 13.07918 0.544 17.88975 C ? A ? 87 CA 1
   ATOM 1184 C A THR A 141 ? 29.07915 -5.50199 12.82059 0.544 18.75750 C ? A ? 87 C 1
   ATOM 1185 O A THR A 141 ? 28.36060 -4.51965 13.05251 0.544 18.32582 O ? A ? 87 O 1
   ATOM 1186 CB A THR A 141 ? 27.42593 -7.26992 12.10664 0.544 16.84242 C ? A ? 87 CB 1
   ATOM 1187 OG1 A THR A 141 ? 26.81249 -8.49915 12.52701 0.544 18.43392 O ? A ? 87 OG1 1
   ATOM 1188 CG2 A THR A 141 ? 27.93396 -7.39621 10.65642 0.544 17.43530 C ? A ? 87 CG2 1
   ATOM 1189 N B THR A 141 ? 27.86513 -7.21356 14.27126 0.456 17.09571 N ? A ? 87 N 1
   ATOM 1190 CA B THR A 141 ? 28.45743 -7.07544 12.93973 0.456 17.62669 C ? A ? 87 CA 1
   ATOM 1191 C B THR A 141 ? 29.08608 -5.68538 12.80996 0.456 18.78471 C ? A ? 87 C 1
   ATOM 1192 O B THR A 141 ? 28.38154 -4.67694 12.94317 0.456 18.40031 O ? A ? 87 O 1
   ATOM 1193 CB B THR A 141 ? 27.37809 -7.25644 11.87100 0.456 16.89228 C ? A ? 87 CB 1
   ATOM 1194 OG1 B THR A 141 ? 26.55144 -8.38339 12.18655 0.456 18.49447 O ? A ? 87 OG1 1
   ATOM 1195 CG2 B THR A 141 ? 27.98625 -7.42101 10.47382 0.456 17.41344 C ? A ? 87 CG2 1
   ATOM 1196 N A ILE A 142 ? 30.32942 -5.39597 12.35771 0.544 18.04696 N ? A ? 88 N 1
   ATOM 1197 CA A ILE A 142 ? 30.96890 -4.10678 12.12578 0.544 16.86143 C ? A ? 88 CA 1
   ATOM 1198 C A ILE A 142 ? 31.09516 -3.84686 10.63078 0.544 18.56602 C ? A ? 88 C 1
   ATOM 1199 O A ILE A 142 ? 31.41393 -4.75589 9.85764 0.544 18.91689 O ? A ? 88 O 1
   ATOM 1200 CB A ILE A 142 ? 32.35339 -4.01332 12.80999 0.544 19.63647 C ? A ? 88 CB 1
   ATOM 1201 CG1 A ILE A 142 ? 33.04026 -2.70180 12.40870 0.544 17.37651 C ? A ? 88 CG1 1
   ATOM 1202 CG2 A ILE A 142 ? 33.22687 -5.23647 12.49470 0.544 19.58136 C ? A ? 88 CG2 1
   ATOM 1203 CD1 A ILE A 142 ? 33.66587 -1.97749 13.54169 0.544 19.55978 C ? A ? 88 CD1 1
   ATOM 1204 N B ILE A 142 ? 30.39889 -5.61783 12.51639 0.456 17.86318 N ? A ? 88 N 1
   ATOM 1205 CA B ILE A 142 ? 31.08093 -4.33103 12.39651 0.456 17.10027 C ? A ? 88 CA 1
   ATOM 1206 C B ILE A 142 ? 31.23843 -3.96947 10.92091 0.456 18.35300 C ? A ? 88 C 1
   ATOM 1207 O B ILE A 142 ? 31.32648 -4.84985 10.06119 0.456 18.84012 O ? A ? 88 O 1
   ATOM 1208 CB B ILE A 142 ? 32.44203 -4.34907 13.14798 0.456 19.29462 C ? A ? 88 CB 1
   ATOM 1209 CG1 B ILE A 142 ? 32.90333 -2.92270 13.48810 0.456 19.33239 C ? A ? 88 CG1 1
   ATOM 1210 CG2 B ILE A 142 ? 33.52465 -5.11560 12.35626 0.456 19.43273 C ? A ? 88 CG2 1
   ATOM 1211 CD1 B ILE A 142 ? 34.34317 -2.85770 14.04038 0.456 16.79690 C ? A ? 88 CD1 1
   ATOM 1212 N A GLY A 143 ? 30.84853 -2.59386 10.22917 0.544 19.52938 N ? A ? 89 N 1
   ATOM 1213 CA A GLY A 143 ? 31.14851 -2.14634 8.88420 0.544 18.46671 C ? A ? 89 CA 1
   ATOM 1214 C A GLY A 143 ? 31.87154 -0.81411 8.92657 0.544 19.59080 C ? A ? 89 C 1
   ATOM 1215 O A GLY A 143 ? 31.75311 -0.04957 9.88169 0.544 20.09870 O ? A ? 89 O 1
   ATOM 1216 N B GLY A 143 ? 31.25759 -2.66351 10.61324 0.456 18.49742 N ? A ? 89 N 1
   ATOM 1217 CA B GLY A 143 ? 31.41464 -2.21019 9.23407 0.456 19.18816 C ? A ? 89 CA 1
   ATOM 1218 C B GLY A 143 ? 32.22874 -0.93589 9.13394 0.456 19.70726 C ? A ? 89 C 1
   ATOM 1219 O B GLY A 143 ? 32.34796 -0.16597 10.09422 0.456 20.49330 O ? A ? 89 O 1
   ATOM 1220 N A PHE A 144 ? 32.62134 -0.54048 7.86247 0.544 20.70852 N ? A ? 90 N 1
   ATOM 1221 CA A PHE A 144 ? 33.42118 0.67740 7.72590 0.544 20.96685 C ? A ? 90 CA 1
   ATOM 1222 C A PHE A 144 ? 32.82314 1.58843 6.65056 0.544 21.59459 C ? A ? 90 C 1
   ATOM 1223 O A PHE A 144 ? 32.66265 1.17246 5.50543 0.544 21.57960 O ? A ? 90 O 1
   ATOM 1224 CB A PHE A 144 ? 34.85707 0.30431 7.37247 0.544 20.94411 C ? A ? 90 CB 1
   ATOM 1225 CG A PHE A 144 ? 35.53938 -0.50282 8.43964 0.544 22.22258 C ? A ? 90 CG 1
   ATOM 1226 CD1 A PHE A 144 ? 35.34551 -0.20267 9.77111 0.544 21.40272 C ? A ? 90 CD1 1
   ATOM 1227 CD2 A PHE A 144 ? 36.34998 -1.56855 8.11521 0.544 23.05566 C ? A ? 90 CD2 1
   ATOM 1228 CE1 A PHE A 144 ? 35.95665 -0.94072 10.76972 0.544 21.25146 C ? A ? 90 CE1 1
   ATOM 1229 CE2 A PHE A 144 ? 36.96995 -2.31683 9.11825 0.544 22.64141 C ? A ? 90 CE2 1
   ATOM 1230 CZ A PHE A 144 ? 36.76364 -1.98785 10.45075 0.544 23.42517 C ? A ? 90 CZ 1
   ATOM 1231 N B PHE A 144 ? 32.78862 -0.72135 7.94529 0.456 20.49969 N ? A ? 90 N 1
   ATOM 1232 CA B PHE A 144 ? 33.66727 0.40864 7.64659 0.456 20.81108 C ? A ? 90 CA 1
   ATOM 1233 C B PHE A 144 ? 33.00732 1.28567 6.58654 0.456 21.35830 C ? A ? 90 C 1
   ATOM 1234 O B PHE A 144 ? 32.64673 0.79608 5.51846 0.456 21.75780 O ? A ? 90 O 1
   ATOM 1235 CB B PHE A 144 ? 35.02245 -0.10316 7.15941 0.456 20.35612 C ? A ? 90 CB 1
   ATOM 1236 CG B PHE A 144 ? 35.76260 -0.91210 8.18683 0.456 22.10945 C ? A ? 90 CG 1
   ATOM 1237 CD1 B PHE A 144 ? 35.79406 -0.50306 9.50793 0.456 20.85536 C ? A ? 90 CD1 1
   ATOM 1238 CD2 B PHE A 144 ? 36.41974 -2.08231 7.84096 0.456 23.65791 C ? A ? 90 CD2 1
   ATOM 1239 CE1 B PHE A 144 ? 36.47048 -1.22688 10.47142 0.456 20.83816 C ? A ? 90 CE1 1
   ATOM 1240 CE2 B PHE A 144 ? 37.10367 -2.82618 8.80289 0.456 22.34978 C ? A ? 90 CE2 1
   ATOM 1241 CZ B PHE A 144 ? 37.12927 -2.39302 10.11561 0.456 24.50527 C ? A ? 90 CZ 1
   ATOM 1242 N A GLY A 145 ? 32.52232 2.83861 7.01866 0.544 22.97558 N ? A ? 91 N 1
   ATOM 1243 CA A GLY A 145 ? 32.01391 3.83321 6.09836 0.544 23.40020 C ? A ? 91 CA 1
   ATOM 1244 C A GLY A 145 ? 33.09736 4.43141 5.21703 0.544 26.45278 C ? A ? 91 C 1
   ATOM 1245 O A GLY A 145 ? 34.28984 4.38698 5.54511 0.544 26.80666 O ? A ? 91 O 1
   ATOM 1246 N B GLY A 145 ? 32.83918 2.57527 6.88806 0.456 23.31238 N ? A ? 91 N 1
   ATOM 1247 CA B GLY A 145 ? 32.25612 3.51401 5.95714 0.456 23.83879 C ? A ? 91 CA 1
   ATOM 1248 C B GLY A 145 ? 33.25903 4.00443 4.92501 0.456 26.20107 C ? A ? 91 C 1
   ATOM 1249 O B GLY A 145 ? 34.47007 3.85569 5.08484 0.456 26.34602 O ? A ? 91 O 1
   ATOM 1250 N A PRO A 146 ? 32.70156 5.00105 4.07319 0.544 27.30734 N ? A ? 92 N 1
   ATOM 1251 CA A PRO A 146 ? 33.70520 5.57571 3.15246 0.544 28.45127 C ? A ? 92 CA 1
   ATOM 1252 C A PRO A 146 ? 34.50517 6.72107 3.73502 0.544 27.85402 C ? A ? 92 C 1
   ATOM 1253 O A PRO A 146 ? 35.64041 6.95360 3.29998 0.544 26.82864 O ? A ? 92 O 1
   ATOM 1254 CB A PRO A 146 ? 32.85965 6.04671 1.95774 0.544 29.45035 C ? A ? 92 CB 1
   ATOM 1255 CG A PRO A 146 ? 31.46424 6.12135 2.47720 0.544 28.07058 C ? A ? 92 CG 1
   ATOM 1256 CD A PRO A 146 ? 31.34876 5.04233 3.49388 0.544 25.34917 C ? A ? 92 CD 1
   ATOM 1257 N B PRO A 146 ? 32.76759 4.60292 3.84268 0.456 27.10747 N ? A ? 92 N 1
   ATOM 1258 CA B PRO A 146 ? 33.69409 5.22799 2.87451 0.456 28.72865 C ? A ? 92 CA 1
   ATOM 1259 C B PRO A 146 ? 34.62452 6.26789 3.47858 0.456 28.02563 C ? A ? 92 C 1
   ATOM 1260 O B PRO A 146 ? 35.78596 6.35906 3.06821 0.456 27.77818 O ? A ? 92 O 1
   ATOM 1261 CB B PRO A 146 ? 32.74077 5.86525 1.84916 0.456 29.48542 C ? A ? 92 CB 1
   ATOM 1262 CG B PRO A 146 ? 31.49450 5.05034 1.94487 0.456 28.56307 C ? A ? 92 CG 1
   ATOM 1263 CD B PRO A 146 ? 31.36645 4.65546 3.38590 0.456 25.33477 C ? A ? 92 CD 1
   ATOM 1264 N A SER A 147 ? 33.96130 7.46114 4.69355 0.544 29.00919 N ? A ? 93 N 1
   ATOM 1265 CA A SER A 147 ? 34.72712 8.56445 5.26433 0.544 28.58947 C ? A ? 93 CA 1
   ATOM 1266 C A SER A 147 ? 35.80807 8.09305 6.22477 0.544 29.08958 C ? A ? 93 C 1
   ATOM 1267 O A SER A 147 ? 36.55857 8.92801 6.73808 0.544 29.22484 O ? A ? 93 O 1
   ATOM 1268 CB A SER A 147 ? 33.80857 9.57658 5.95572 0.544 25.46717 C ? A ? 93 CB 1
   ATOM 1269 OG A SER A 147 ? 33.09376 9.02154 7.04606 0.544 24.60506 O ? A ? 93 OG 1
   ATOM 1270 N B SER A 147 ? 34.15580 7.07614 4.42630 0.456 28.03195 N ? A ? 93 N 1
   ATOM 1271 CA B SER A 147 ? 35.00878 8.14916 4.94376 0.456 28.76372 C ? A ? 93 CA 1
   ATOM 1272 C B SER A 147 ? 36.19666 7.62670 5.74244 0.456 28.99634 C ? A ? 93 C 1
   ATOM 1273 O B SER A 147 ? 37.20573 8.33248 5.85722 0.456 28.33002 O ? A ? 93 O 1
   ATOM 1274 CB B SER A 147 ? 34.19039 9.10840 5.81185 0.456 25.69371 C ? A ? 93 CB 1
   ATOM 1275 OG B SER A 147 ? 33.44553 8.38530 6.76410 0.456 25.39314 O ? A ? 93 OG 1
   ATOM 1276 N A LEU A 148 ? 35.92068 6.78597 6.46231 0.544 28.06649 N ? A ? 94 N 1
   ATOM 1277 CA A LEU A 148 ? 37.03636 6.26733 7.24955 0.544 29.25496 C ? A ? 94 CA 1
   ATOM 1278 C A LEU A 148 ? 38.33041 6.26027 6.44287 0.544 30.46831 C ? A ? 94 C 1
   ATOM 1279 O A LEU A 148 ? 39.40359 6.53762 6.98996 0.544 32.42147 O ? A ? 94 O 1
   ATOM 1280 CB A LEU A 148 ? 36.71667 4.84769 7.74422 0.544 26.68756 C ? A ? 94 CB 1
   ATOM 1281 CG A LEU A 148 ? 37.88561 3.94996 8.18178 0.544 28.28236 C ? A ? 94 CG 1
   ATOM 1282 CD1 A LEU A 148 ? 38.16056 4.02925 9.66971 0.544 26.88593 C ? A ? 94 CD1 1
   ATOM 1283 CD2 A LEU A 148 ? 37.69880 2.48829 7.74804 0.544 25.12103 C ? A ? 94 CD2 1
   ATOM 1284 N B LEU A 148 ? 36.09838 6.41870 6.30015 0.456 28.32781 N ? A ? 94 N 1
   ATOM 1285 CA B LEU A 148 ? 37.20625 5.87768 7.08682 0.456 29.39697 C ? A ? 94 CA 1
   ATOM 1286 C B LEU A 148 ? 38.47896 5.75760 6.25366 0.456 30.54975 C ? A ? 94 C 1
   ATOM 1287 O B LEU A 148 ? 39.58604 5.78842 6.80553 0.456 32.66063 O ? A ? 94 O 1
   ATOM 1288 CB B LEU A 148 ? 36.82119 4.51618 7.67734 0.456 26.47623 C ? A ? 94 CB 1
   ATOM 1289 CG B LEU A 148 ? 37.80688 3.85469 8.65702 0.456 27.76327 C ? A ? 94 CG 1
   ATOM 1290 CD1 B LEU A 148 ? 38.09957 4.73292 9.87502 0.456 27.99483 C ? A ? 94 CD1 1
   ATOM 1291 CD2 B LEU A 148 ? 37.36413 2.43721 9.06084 0.456 26.38154 C ? A ? 94 CD2 1
   ATOM 1292 N A PHE A 149 ? 38.24032 5.95340 5.14274 0.544 29.60508 N ? A ? 95 N 1
   ATOM 1293 CA A PHE A 149 ? 39.42258 5.65490 4.34185 0.544 32.21960 C ? A ? 95 CA 1
   ATOM 1294 C A PHE A 149 ? 40.28620 6.88177 4.05403 0.544 32.63728 C ? A ? 95 C 1
   ATOM 1295 O A PHE A 149 ? 41.45530 6.72149 3.69120 0.544 31.87418 O ? A ? 95 O 1
   ATOM 1296 CB A PHE A 149 ? 39.00502 4.97164 3.04197 0.544 29.82369 C ? A ? 95 CB 1
   ATOM 1297 CG A PHE A 149 ? 38.37725 3.61815 3.25487 0.544 32.32985 C ? A ? 95 CG 1
   ATOM 1298 CD1 A PHE A 149 ? 39.16938 2.47280 3.31509 0.544 31.51096 C ? A ? 95 CD1 1
   ATOM 1299 CD2 A PHE A 149 ? 37.00454 3.48978 3.42984 0.544 28.64010 C ? A ? 95 CD2 1
   ATOM 1300 CE1 A PHE A 149 ? 38.60825 1.22787 3.52886 0.544 30.47441 C ? A ? 95 CE1 1
   ATOM 1301 CE2 A PHE A 149 ? 36.44162 2.25582 3.63580 0.544 28.64839 C ? A ? 95 CE2 1
   ATOM 1302 CZ A PHE A 149 ? 37.24426 1.11506 3.69293 0.544 29.03782 C ? A ? 95 CZ 1
   ATOM 1303 N B PHE A 149 ? 38.34884 5.62235 4.93426 0.456 29.49339 N ? A ? 95 N 1
   ATOM 1304 CA B PHE A 149 ? 39.52235 5.46179 4.08532 0.456 32.14888 C ? A ? 95 CA 1
   ATOM 1305 C B PHE A 149 ? 40.20493 6.79113 3.75499 0.456 32.54733 C ? A ? 95 C 1
   ATOM 1306 O B PHE A 149 ? 41.22214 6.79171 3.05534 0.456 32.60750 O ? A ? 95 O 1
   ATOM 1307 CB B PHE A 149 ? 39.13774 4.69403 2.81822 0.456 30.06661 C ? A ? 95 CB 1
   ATOM 1308 CG B PHE A 149 ? 38.60444 3.30202 3.10310 0.456 32.47149 C ? A ? 95 CG 1
   ATOM 1309 CD1 B PHE A 149 ? 37.24835 3.09392 3.32595 0.456 29.04033 C ? A ? 95 CD1 1
   ATOM 1310 CD2 B PHE A 149 ? 39.47005 2.21166 3.20450 0.456 31.20108 C ? A ? 95 CD2 1
   ATOM 1311 CE1 B PHE A 149 ? 36.76559 1.83292 3.61062 0.456 29.14996 C ? A ? 95 CE1 1
   ATOM 1312 CE2 B PHE A 149 ? 38.98744 0.93615 3.49798 0.456 30.20567 C ? A ? 95 CE2 1
   ATOM 1313 CZ B PHE A 149 ? 37.63017 0.74787 3.70633 0.456 28.99545 C ? A ? 95 CZ 1
   ATOM 1314 N A THR A 150 ? 39.76666 8.09263 4.23313 0.544 32.34033 N ? A ? 96 N 1
   ATOM 1315 CA A THR A 150 ? 40.63183 9.26949 4.21558 0.544 33.82412 C ? A ? 96 CA 1
   ATOM 1316 C A THR A 150 ? 41.43206 9.43208 5.49824 0.544 34.99531 C ? A ? 96 C 1
   ATOM 1317 O A THR A 150 ? 41.80702 10.56370 5.83740 0.544 36.27795 O ? A ? 96 O 1
   ATOM 1318 CB A THR A 150 ? 39.81877 10.53971 3.96766 0.544 34.56222 C ? A ? 96 CB 1
   ATOM 1319 OG1 A THR A 150 ? 38.53684 10.41811 4.59252 0.544 34.84183 O ? A ? 96 OG1 1
   ATOM 1320 CG2 A THR A 150 ? 39.66933 10.80334 2.46157 0.544 32.66748 C ? A ? 96 CG2 1
   ATOM 1321 N B THR A 150 ? 39.69421 7.91299 4.26435 0.456 32.23170 N ? A ? 96 N 1
   ATOM 1322 CA B THR A 150 ? 40.45166 9.16007 4.22690 0.456 33.84269 C ? A ? 96 CA 1
   ATOM 1323 C B THR A 150 ? 41.51672 9.22067 5.31178 0.456 34.95253 C ? A ? 96 C 1
   ATOM 1324 O B THR A 150 ? 42.44998 10.02911 5.20215 0.456 36.00086 O ? A ? 96 O 1
   ATOM 1325 CB B THR A 150 ? 39.51557 10.36089 4.36603 0.456 33.68752 C ? A ? 96 CB 1
   ATOM 1326 OG1 B THR A 150 ? 38.99785 10.43399 5.70687 0.456 32.16014 O ? A ? 96 OG1 1
   ATOM 1327 CG2 B THR A 150 ? 38.36992 10.23208 3.35580 0.456 34.37318 C ? A ? 96 CG2 1
   ATOM 1328 N A ARG A 151 ? 41.70160 8.33812 6.21194 0.544 34.78810 N ? A ? 97 N 1
   ATOM 1329 CA A ARG A 151 ? 42.40749 8.38491 7.48333 0.544 35.16161 C ? A ? 97 CA 1
   ATOM 1330 C A ARG A 151 ? 43.31635 7.17471 7.62091 0.544 35.29891 C ? A ? 97 C 1
   ATOM 1331 O A ARG A 151 ? 43.17568 6.17429 6.90913 0.544 36.06658 O ? A ? 97 O 1
   ATOM 1332 CB A ARG A 151 ? 41.44555 8.41577 8.66761 0.544 36.11137 C ? A ? 97 CB 1
   ATOM 1333 CG A ARG A 151 ? 40.57409 9.64324 8.72454 0.544 36.00317 C ? A ? 97 CG 1
   ATOM 1334 CD A ARG A 151 ? 39.65849 9.58503 9.91927 0.544 36.21003 C ? A ? 97 CD 1
   ATOM 1335 NE A ARG A 151 ? 38.95975 10.86979 10.10566 0.544 35.61445 N ? A ? 97 NE 1
   ATOM 1336 CZ A ARG A 151 ? 39.16011 11.72890 11.09316 0.544 39.79352 C ? A ? 97 CZ 1
   ATOM 1337 NH1 A ARG A 151 ? 39.96829 11.46464 12.13141 0.544 38.39801 N ? A ? 97 NH1 1
   ATOM 1338 NH2 A ARG A 151 ? 38.52858 12.89354 11.06569 0.544 37.50177 N ? A ? 97 NH2 1
   ATOM 1339 N B ARG A 151 ? 41.40324 8.37527 6.33441 0.456 34.89819 N ? A ? 97 N 1
   ATOM 1340 CA B ARG A 151 ? 42.30174 8.33449 7.47788 0.456 35.15549 C ? A ? 97 CA 1
   ATOM 1341 C B ARG A 151 ? 43.27000 7.16421 7.36874 0.456 35.33801 C ? A ? 97 C 1
   ATOM 1342 O B ARG A 151 ? 43.10427 6.25565 6.54724 0.456 35.89195 O ? A ? 97 O 1
   ATOM 1343 CB B ARG A 151 ? 41.51444 8.20973 8.78293 0.456 36.01319 C ? A ? 97 CB 1
   ATOM 1344 CG B ARG A 151 ? 40.44423 9.27795 8.98306 0.456 35.45675 C ? A ? 97 CG 1
   ATOM 1345 CD B ARG A 151 ? 39.61739 8.99057 10.23284 0.456 36.38060 C ? A ? 97 CD 1
   ATOM 1346 NE B ARG A 151 ? 38.97385 10.20366 10.76759 0.456 35.18464 N ? A ? 97 NE 1
   ATOM 1347 CZ B ARG A 151 ? 39.38043 10.87367 11.83727 0.456 37.17759 C ? A ? 97 CZ 1
   ATOM 1348 NH1 B ARG A 151 ? 40.42911 10.49083 12.57756 0.456 35.56384 N ? A ? 97 NH1 1
   ATOM 1349 NH2 B ARG A 151 ? 38.73808 11.97804 12.19156 0.456 38.86103 N ? A ? 97 NH2 1
   ATOM 1350 N A PHE A 152 ? 44.26204 7.28917 8.55419 0.544 35.15487 N ? A ? 98 N 1
   ATOM 1351 CA A PHE A 152 ? 45.18274 6.21946 8.93807 0.544 35.07152 C ? A ? 98 CA 1
   ATOM 1352 C A PHE A 152 ? 45.96996 5.65693 7.76040 0.544 34.75424 C ? A ? 98 C 1
   ATOM 1353 O A PHE A 152 ? 46.48319 4.54012 7.84621 0.544 35.16580 O ? A ? 98 O 1
   ATOM 1354 CB A PHE A 152 ? 44.44102 5.07870 9.64763 0.544 33.81009 C ? A ? 98 CB 1
   ATOM 1355 CG A PHE A 152 ? 43.61434 5.52950 10.81056 0.544 34.09474 C ? A ? 98 CG 1
   ATOM 1356 CD1 A PHE A 152 ? 44.07616 6.52160 11.65039 0.544 35.55580 C ? A ? 98 CD1 1
   ATOM 1357 CD2 A PHE A 152 ? 42.37222 4.96657 11.06459 0.544 32.82079 C ? A ? 98 CD2 1
   ATOM 1358 CE1 A PHE A 152 ? 43.32202 6.94926 12.72439 0.544 34.34962 C ? A ? 98 CE1 1
   ATOM 1359 CE2 A PHE A 152 ? 41.61084 5.39362 12.13476 0.544 31.38779 C ? A ? 98 CE2 1
   ATOM 1360 CZ A PHE A 152 ? 42.08438 6.38647 12.96636 0.544 33.00889 C ? A ? 98 CZ 1
   ATOM 1361 N B PHE A 152 ? 44.29415 7.20546 8.22263 0.456 35.05601 N ? A ? 98 N 1
   ATOM 1362 CA B PHE A 152 ? 45.26859 6.13065 8.41318 0.456 35.31024 C ? A ? 98 CA 1
   ATOM 1363 C B PHE A 152 ? 45.94701 5.69341 7.11386 0.456 35.63974 C ? A ? 98 C 1
   ATOM 1364 O B PHE A 152 ? 46.45455 4.57078 7.03065 0.456 35.41324 O ? A ? 98 O 1
   ATOM 1365 CB B PHE A 152 ? 44.62077 4.91661 9.09782 0.456 34.60699 C ? A ? 98 CB 1
   ATOM 1366 CG B PHE A 152 ? 43.75755 5.26902 10.27785 0.456 34.00400 C ? A ? 98 CG 1
   ATOM 1367 CD1 B PHE A 152 ? 44.28697 5.94681 11.35902 0.456 34.86020 C ? A ? 98 CD1 1
   ATOM 1368 CD2 B PHE A 152 ? 42.41559 4.90756 10.31448 0.456 34.06215 C ? A ? 98 CD2 1
   ATOM 1369 CE1 B PHE A 152 ? 43.49510 6.27443 12.45623 0.456 34.59969 C ? A ? 98 CE1 1
   ATOM 1370 CE2 B PHE A 152 ? 41.62227 5.23079 11.41252 0.456 31.50198 C ? A ? 98 CE2 1
   ATOM 1371 CZ B PHE A 152 ? 42.15890 5.91911 12.47713 0.456 32.59460 C ? A ? 98 CZ 1
   ATOM 1372 N A GLY A 153 ? 46.06529 6.38821 6.64941 0.544 36.61081 N ? A ? 99 N 1
   ATOM 1373 CA A GLY A 153 ? 46.78045 5.88610 5.48527 0.544 36.44989 C ? A ? 99 CA 1
   ATOM 1374 C A GLY A 153 ? 46.02995 4.88073 4.64348 0.544 35.98835 C ? A ? 99 C 1
   ATOM 1375 O A GLY A 153 ? 46.65498 4.10250 3.91142 0.544 35.38266 O ? A ? 99 O 1
   ATOM 1376 N B GLY A 153 ? 45.96934 6.53970 6.08318 0.456 37.18044 N ? A ? 99 N 1
   ATOM 1377 CA B GLY A 153 ? 46.63045 6.16423 4.83818 0.456 36.73154 C ? A ? 99 CA 1
   ATOM 1378 C B GLY A 153 ? 45.99101 5.01676 4.08468 0.456 35.87726 C ? A ? 99 C 1
   ATOM 1379 O B GLY A 153 ? 46.69152 4.25004 3.41233 0.456 34.66483 O ? A ? 99 O 1
   ATOM 1380 N A LEU A 154 ? 44.69993 4.88957 4.70068 0.544 34.92060 N ? A ? 100 N 1
   ATOM 1381 CA A LEU A 154 ? 43.86778 3.86041 4.09590 0.544 33.91533 C ? A ? 100 CA 1
   ATOM 1382 C A LEU A 154 ? 43.19524 4.31870 2.80317 0.544 32.92721 C ? A ? 100 C 1
   ATOM 1383 O A LEU A 154 ? 42.26465 3.65390 2.33874 0.544 33.21012 O ? A ? 100 O 1
   ATOM 1384 CB A LEU A 154 ? 42.80316 3.40816 5.09791 0.544 33.30375 C ? A ? 100 CB 1
   ATOM 1385 CG A LEU A 154 ? 43.06168 2.19780 5.99113 0.544 33.07831 C ? A ? 100 CG 1
   ATOM 1386 CD1 A LEU A 154 ? 44.36228 2.33111 6.75930 0.544 32.03071 C ? A ? 100 CD1 1
   ATOM 1387 CD2 A LEU A 154 ? 41.88211 2.03839 6.94546 0.544 30.95613 C ? A ? 100 CD2 1
   ATOM 1388 N B LEU A 154 ? 44.66770 4.89171 4.15533 0.456 34.71281 N ? A ? 100 N 1
   ATOM 1389 CA B LEU A 154 ? 43.95149 3.72502 3.65543 0.456 33.84294 C ? A ? 100 CA 1
   ATOM 1390 C B LEU A 154 ? 43.39607 3.91621 2.24289 0.456 31.97396 C ? A ? 100 C 1
   ATOM 1391 O B LEU A 154 ? 42.68861 3.03483 1.74686 0.456 31.00276 O ? A ? 100 O 1
   ATOM 1392 CB B LEU A 154 ? 42.81141 3.37336 4.62304 0.456 34.03091 C ? A ? 100 CB 1
   ATOM 1393 CG B LEU A 154 ? 43.14725 3.09746 6.09592 0.456 32.66807 C ? A ? 100 CG 1
   ATOM 1394 CD1 B LEU A 154 ? 41.90360 3.19569 7.00418 0.456 31.60473 C ? A ? 100 CD1 1
   ATOM 1395 CD2 B LEU A 154 ? 43.83334 1.72864 6.26010 0.456 31.91219 C ? A ? 100 CD2 1
   ATOM 1396 N A ALA A 155 ? 43.63597 5.44091 2.22029 0.544 32.57402 N ? A ? 101 N 1
   ATOM 1397 CA A ALA A 155 ? 42.92632 5.99917 1.06596 0.544 33.56655 C ? A ? 101 CA 1
   ATOM 1398 C A ALA A 155 ? 42.86997 5.01021 -0.09255 0.544 31.66566 C ? A ? 101 C 1
   ATOM 1399 O A ALA A 155 ? 41.78932 4.70580 -0.61332 0.544 31.11181 O ? A ? 101 O 1
   ATOM 1400 CB A ALA A 155 ? 43.57934 7.30568 0.61207 0.544 33.95826 C ? A ? 101 CB 1
   ATOM 1401 N B ALA A 155 ? 43.71254 5.03540 1.57901 0.456 33.49462 N ? A ? 101 N 1
   ATOM 1402 CA B ALA A 155 ? 42.95869 5.43999 0.38671 0.456 32.12263 C ? A ? 101 CA 1
   ATOM 1403 C B ALA A 155 ? 42.97110 4.35864 -0.68347 0.456 33.09943 C ? A ? 101 C 1
   ATOM 1404 O B ALA A 155 ? 41.92761 4.00856 -1.25190 0.456 29.25606 O ? A ? 101 O 1
   ATOM 1405 CB B ALA A 155 ? 43.50840 6.75744 -0.17113 0.456 32.61972 C ? A ? 101 CB 1
   ATOM 1406 N A ASP A 156 ? 44.02719 4.48701 -0.50518 0.544 31.64209 N ? A ? 102 N 1
   ATOM 1407 CA A ASP A 156 ? 44.08699 3.65532 -1.70196 0.544 29.99475 C ? A ? 102 CA 1
   ATOM 1408 C A ASP A 156 ? 43.50361 2.27044 -1.48329 0.544 31.77435 C ? A ? 102 C 1
   ATOM 1409 O A ASP A 156 ? 43.52964 1.44393 -2.40990 0.544 30.24307 O ? A ? 102 O 1
   ATOM 1410 CB A ASP A 156 ? 45.53405 3.52044 -2.18428 0.544 33.29366 C ? A ? 102 CB 1
   ATOM 1411 CG A ASP A 156 ? 46.22295 4.86136 -2.39398 0.544 31.40760 C ? A ? 102 CG 1
   ATOM 1412 OD1 A ASP A 156 ? 45.58755 5.79614 -2.91399 0.544 31.14900 O ? A ? 102 OD1 1
   ATOM 1413 OD2 A ASP A 156 ? 47.41692 4.96334 -2.04615 0.544 31.47876 O ? A ? 102 OD2 1
   ATOM 1414 N B ASP A 156 ? 44.14144 3.79013 -0.93904 0.456 30.19288 N ? A ? 102 N 1
   ATOM 1415 CA B ASP A 156 ? 44.37958 2.79445 -1.97344 0.456 31.17392 C ? A ? 102 CA 1
   ATOM 1416 C B ASP A 156 ? 43.68746 1.46496 -1.69387 0.456 31.09293 C ? A ? 102 C 1
   ATOM 1417 O B ASP A 156 ? 43.80301 0.55505 -2.52085 0.456 26.02454 O ? A ? 102 O 1
   ATOM 1418 CB B ASP A 156 ? 45.88175 2.54671 -2.12712 0.456 32.83143 C ? A ? 102 CB 1
   ATOM 1419 CG B ASP A 156 ? 46.52490 3.40643 -3.21630 0.456 33.54084 C ? A ? 102 CG 1
   ATOM 1420 OD1 B ASP A 156 ? 45.91191 4.40379 -3.67510 0.456 30.50336 O ? A ? 102 OD1 1
   ATOM 1421 OD2 B ASP A 156 ? 47.64994 3.05446 -3.61107 0.456 35.20691 O ? A ? 102 OD2 1
   ATOM 1422 N A LEU A 157 ? 43.00739 1.99858 -0.27769 0.544 31.10574 N ? A ? 103 N 1
   ATOM 1423 CA A LEU A 157 ? 42.45119 0.71215 0.10162 0.544 30.11908 C ? A ? 103 CA 1
   ATOM 1424 C A LEU A 157 ? 40.93164 0.72906 0.16111 0.544 30.22100 C ? A ? 103 C 1
   ATOM 1425 O A LEU A 157 ? 40.32439 -0.30561 0.44532 0.544 30.88567 O ? A ? 103 O 1
   ATOM 1426 CB A LEU A 157 ? 43.02837 0.27507 1.46316 0.544 31.55063 C ? A ? 103 CB 1
   ATOM 1427 CG A LEU A 157 ? 44.23814 -0.68291 1.43032 0.544 30.28176 C ? A ? 103 CG 1
   ATOM 1428 CD1 A LEU A 157 ? 45.23165 -0.19904 0.43411 0.544 30.11273 C ? A ? 103 CD1 1
   ATOM 1429 CD2 A LEU A 157 ? 44.92021 -0.83820 2.79413 0.544 30.94610 C ? A ? 103 CD2 1
   ATOM 1430 N B LEU A 157 ? 42.96144 1.36540 -0.57895 0.456 29.76649 N ? A ? 103 N 1
   ATOM 1431 CA B LEU A 157 ? 42.34144 0.13347 -0.13652 0.456 29.94345 C ? A ? 103 CA 1
   ATOM 1432 C B LEU A 157 ? 40.81942 0.20741 -0.08570 0.456 30.34722 C ? A ? 103 C 1
   ATOM 1433 O B LEU A 157 ? 40.17668 -0.82895 0.11133 0.456 31.11250 O ? A ? 103 O 1
   ATOM 1434 CB B LEU A 157 ? 42.89091 -0.25423 1.24800 0.456 32.40892 C ? A ? 103 CB 1
   ATOM 1435 CG B LEU A 157 ? 44.39588 -0.58896 1.31425 0.456 30.13062 C ? A ? 103 CG 1
   ATOM 1436 CD1 B LEU A 157 ? 44.92961 -0.62420 2.75263 0.456 30.92404 C ? A ? 103 CD1 1
   ATOM 1437 CD2 B LEU A 157 ? 44.65100 -1.91882 0.63094 0.456 27.56781 C ? A ? 103 CD2 1
   ATOM 1438 N A ARG A 158 ? 40.30198 1.86431 -0.08615 0.544 29.24144 N ? A ? 104 N 1
   ATOM 1439 CA A ARG A 158 ? 38.84530 1.89154 -0.14227 0.544 29.52135 C ? A ? 104 CA 1
   ATOM 1440 C A ARG A 158 ? 38.36552 1.09723 -1.35082 0.544 29.35877 C ? A ? 104 C 1
   ATOM 1441 O A ARG A 158 ? 38.79116 1.38905 -2.47580 0.544 30.43872 O ? A ? 104 O 1
   ATOM 1442 CB A ARG A 158 ? 38.33813 3.31981 -0.21816 0.544 29.71938 C ? A ? 104 CB 1
   ATOM 1443 CG A ARG A 158 ? 36.89092 3.40062 -0.68345 0.544 28.73931 C ? A ? 104 CG 1
   ATOM 1444 CD A ARG A 158 ? 36.42543 4.85189 -0.83399 0.544 31.59522 C ? A ? 104 CD 1
   ATOM 1445 NE A ARG A 158 ? 34.98817 4.93388 -1.09648 0.544 31.76028 N ? A ? 104 NE 1
   ATOM 1446 CZ A ARG A 158 ? 34.33733 6.06205 -1.34193 0.544 33.87867 C ? A ? 104 CZ 1
   ATOM 1447 NH1 A ARG A 158 ? 34.96685 7.22603 -1.37698 0.544 33.08390 N ? A ? 104 NH1 1
   ATOM 1448 NH2 A ARG A 158 ? 33.02033 6.02165 -1.55844 0.544 32.35048 N ? A ? 104 NH2 1
   ATOM 1449 N B ARG A 158 ? 40.22159 1.38446 -0.26290 0.456 29.80704 N ? A ? 104 N 1
   ATOM 1450 CA B ARG A 158 ? 38.77033 1.44984 -0.39511 0.456 29.67037 C ? A ? 104 CA 1
   ATOM 1451 C B ARG A 158 ? 38.31906 0.58894 -1.57370 0.456 29.73201 C ? A ? 104 C 1
   ATOM 1452 O B ARG A 158 ? 38.88809 0.69592 -2.66959 0.456 30.63148 O ? A ? 104 O 1
   ATOM 1453 CB B ARG A 158 ? 38.28530 2.87827 -0.60339 0.456 29.51115 C ? A ? 104 CB 1
   ATOM 1454 CG B ARG A 158 ? 36.83667 2.92311 -1.07424 0.456 28.08230 C ? A ? 104 CG 1
   ATOM 1455 CD B ARG A 158 ? 36.36041 4.32193 -1.39106 0.456 32.75460 C ? A ? 104 CD 1
   ATOM 1456 NE B ARG A 158 ? 34.91082 4.37799 -1.61489 0.456 31.14639 N ? A ? 104 NE 1
   ATOM 1457 CZ B ARG A 158 ? 34.22107 5.50987 -1.64667 0.456 33.83431 C ? A ? 104 CZ 1
   ATOM 1458 NH1 B ARG A 158 ? 34.81867 6.68465 -1.49484 0.456 33.58785 N ? A ? 104 NH1 1
   ATOM 1459 NH2 B ARG A 158 ? 32.90253 5.46637 -1.83528 0.456 31.89005 N ? A ? 104 NH2 1
   ATOM 1460 N A PRO A 159 ? 37.50757 0.08798 -1.16803 0.544 30.98911 N ? A ? 105 N 1
   ATOM 1461 CA A PRO A 159 ? 37.12109 -0.78116 -2.28963 0.544 29.33514 C ? A ? 105 CA 1
   ATOM 1462 C A PRO A 159 ? 36.19344 -0.08275 -3.26610 0.544 29.79832 C ? A ? 105 C 1
   ATOM 1463 O A PRO A 159 ? 35.28448 0.65280 -2.87456 0.544 29.51334 O ? A ? 105 O 1
   ATOM 1464 CB A PRO A 159 ? 36.40085 -1.95088 -1.60580 0.544 29.34594 C ? A ? 105 CB 1
   ATOM 1465 CG A PRO A 159 ? 36.72755 -1.82843 -0.14375 0.544 29.24261 C ? A ? 105 CG 1
   ATOM 1466 CD A PRO A 159 ? 36.95336 -0.38515 0.11412 0.544 28.99113 C ? A ? 105 CD 1
   ATOM 1467 N B PRO A 159 ? 37.32968 -0.28508 -1.38932 0.456 30.69029 N ? A ? 105 N 1
   ATOM 1468 CA B PRO A 159 ? 36.86548 -1.11856 -2.50008 0.456 29.42039 C ? A ? 105 CA 1
   ATOM 1469 C B PRO A 159 ? 36.01308 -0.31911 -3.46738 0.456 29.78444 C ? A ? 105 C 1
   ATOM 1470 O B PRO A 159 ? 35.20580 0.52394 -3.06409 0.456 29.48224 O ? A ? 105 O 1
   ATOM 1471 CB B PRO A 159 ? 36.02786 -2.20667 -1.81072 0.456 29.11543 C ? A ? 105 CB 1
   ATOM 1472 CG B PRO A 159 ? 36.24209 -2.02224 -0.32736 0.456 29.44118 C ? A ? 105 CG 1
   ATOM 1473 CD B PRO A 159 ? 36.64169 -0.60811 -0.12640 0.456 28.59305 C ? A ? 105 CD 1
   ATOM 1474 N A GLU A 160 ? 36.40901 -0.35591 -4.55242 0.544 29.24119 N ? A ? 106 N 1
   ATOM 1475 CA A GLU A 160 ? 35.60280 0.24006 -5.60873 0.544 31.08003 C ? A ? 106 CA 1
   ATOM 1476 C A GLU A 160 ? 34.19987 -0.35008 -5.65456 0.544 30.13335 C ? A ? 106 C 1
   ATOM 1477 O A GLU A 160 ? 33.37126 0.08370 -6.46245 0.544 31.88991 O ? A ? 106 O 1
   ATOM 1478 CB A GLU A 160 ? 36.32613 0.08430 -6.94948 0.544 33.43767 C ? A ? 106 CB 1
   ATOM 1479 CG A GLU A 160 ? 37.58206 0.95113 -7.06235 0.544 33.49709 C ? A ? 106 CG 1
   ATOM 1480 CD A GLU A 160 ? 37.26500 2.44940 -7.15586 0.544 38.10283 C ? A ? 106 CD 1
   ATOM 1481 OE1 A GLU A 160 ? 36.12143 2.80158 -7.53775 0.544 38.12809 O ? A ? 106 OE1 1
   ATOM 1482 OE2 A GLU A 160 ? 38.15784 3.27915 -6.84565 0.544 40.15839 O ? A ? 106 OE2 1
   ATOM 1483 N B GLU A 160 ? 36.21377 -0.58952 -4.75767 0.456 28.78950 N ? A ? 106 N 1
   ATOM 1484 CA B GLU A 160 ? 35.31727 -0.06483 -5.77908 0.456 30.86235 C ? A ? 106 CA 1
   ATOM 1485 C B GLU A 160 ? 33.87866 -0.32607 -5.38642 0.456 29.47928 C ? A ? 106 C 1
   ATOM 1486 O B GLU A 160 ? 33.03732 0.58454 -5.34608 0.456 28.04810 O ? A ? 106 O 1
   ATOM 1487 CB B GLU A 160 ? 35.62978 -0.72951 -7.11349 0.456 31.15194 C ? A ? 106 CB 1
   ATOM 1488 CG B GLU A 160 ? 36.83217 -0.14072 -7.80651 0.456 33.70301 C ? A ? 106 CG 1
   ATOM 1489 CD B GLU A 160 ? 36.43942 0.76763 -8.95750 0.456 35.00773 C ? A ? 106 CD 1
   ATOM 1490 OE1 B GLU A 160 ? 36.19275 1.96848 -8.72254 0.456 36.25322 O ? A ? 106 OE1 1
   ATOM 1491 OE2 B GLU A 160 ? 36.35883 0.27115 -10.10088 0.456 34.63816 O ? A ? 106 OE2 1
   ATOM 1492 N A ALA A 161 ? 33.93066 -1.33014 -4.79680 0.544 27.85937 N ? A ? 107 N 1
   ATOM 1493 CA A ALA A 161 ? 32.59014 -1.83074 -4.57212 0.544 28.92334 C ? A ? 107 CA 1
   ATOM 1494 C A ALA A 161 ? 31.86649 -1.02823 -3.50598 0.544 27.75464 C ? A ? 107 C 1
   ATOM 1495 O A ALA A 161 ? 30.63577 -0.97309 -3.51797 0.544 28.76598 O ? A ? 107 O 1
   ATOM 1496 CB A ALA A 161 ? 32.64267 -3.30865 -4.18116 0.544 28.26327 C ? A ? 107 CB 1
   ATOM 1497 N B ALA A 161 ? 33.61180 -1.58899 -5.05418 0.456 27.29768 N ? A ? 107 N 1
   ATOM 1498 CA B ALA A 161 ? 32.32451 -2.05166 -4.56342 0.456 28.67123 C ? A ? 107 CA 1
   ATOM 1499 C B ALA A 161 ? 31.73727 -1.12529 -3.50535 0.456 27.69933 C ? A ? 107 C 1
   ATOM 1500 O B ALA A 161 ? 30.51621 -0.99003 -3.41255 0.456 28.62475 O ? A ? 107 O 1
   ATOM 1501 CB B ALA A 161 ? 32.51994 -3.47071 -4.02767 0.456 28.18279 C ? A ? 107 CB 1
   ATOM 1502 N A LEU A 162 ? 32.59701 -0.37674 -2.59253 0.544 29.10606 N ? A ? 108 N 1
   ATOM 1503 CA A LEU A 162 ? 31.96679 0.53459 -1.63865 0.544 29.74584 C ? A ? 108 CA 1
   ATOM 1504 C A LEU A 162 ? 31.65122 1.83296 -2.38258 0.544 30.97593 C ? A ? 108 C 1
   ATOM 1505 O A LEU A 162 ? 32.30114 2.87229 -2.22191 0.544 30.15173 O ? A ? 108 O 1
   ATOM 1506 CB A LEU A 162 ? 32.84767 0.76358 -0.41114 0.544 27.63907 C ? A ? 108 CB 1
   ATOM 1507 CG A LEU A 162 ? 32.16476 1.60713 0.68188 0.544 27.49851 C ? A ? 108 CG 1
   ATOM 1508 CD1 A LEU A 162 ? 30.75352 1.11040 0.93413 0.544 25.98621 C ? A ? 108 CD1 1
   ATOM 1509 CD2 A LEU A 162 ? 32.94945 1.67122 2.01238 0.544 27.01452 C ? A ? 108 CD2 1
   ATOM 1510 N B LEU A 162 ? 32.57659 -0.46643 -2.70071 0.456 29.15198 N ? A ? 108 N 1
   ATOM 1511 CA B LEU A 162 ? 32.06509 0.50719 -1.73675 0.456 29.73458 C ? A ? 108 CA 1
   ATOM 1512 C B LEU A 162 ? 31.72417 1.80734 -2.47727 0.456 30.95633 C ? A ? 108 C 1
   ATOM 1513 O B LEU A 162 ? 32.40966 2.82664 -2.38363 0.456 30.17674 O ? A ? 108 O 1
   ATOM 1514 CB B LEU A 162 ? 33.06365 0.73356 -0.60763 0.456 27.55786 C ? A ? 108 CB 1
   ATOM 1515 CG B LEU A 162 ? 32.60254 1.56102 0.59828 0.456 27.86726 C ? A ? 108 CG 1
   ATOM 1516 CD1 B LEU A 162 ? 31.38940 0.93241 1.27397 0.456 25.47304 C ? A ? 108 CD1 1
   ATOM 1517 CD2 B LEU A 162 ? 33.74130 1.74024 1.61334 0.456 28.84962 C ? A ? 108 CD2 1
   ATOM 1518 N . ALA A 163 ? 30.60652 1.76414 -3.20117 1.000 29.28335 N ? A ? 109 N 1
   ATOM 1519 CA . ALA A 163 ? 30.19159 2.85866 -4.05969 1.000 30.41050 C ? A ? 109 CA 1
   ATOM 1520 C . ALA A 163 ? 29.33113 3.85842 -3.32040 1.000 32.61776 C ? A ? 109 C 1
   ATOM 1521 O . ALA A 163 ? 28.44151 3.47981 -2.55708 1.000 30.27798 O ? A ? 109 O 1
   ATOM 1522 CB . ALA A 163 ? 29.39529 2.31594 -5.24734 1.000 29.66405 C ? A ? 109 CB 1
   ATOM 1523 N A ASP A 164 ? 29.58632 5.14576 -3.55352 0.419 31.96147 N ? A ? 110 N 1
   ATOM 1524 CA A ASP A 164 ? 28.67488 6.15993 -3.03983 0.419 31.28004 C ? A ? 110 CA 1
   ATOM 1525 C A ASP A 164 ? 27.35830 6.07035 -3.78945 0.419 30.27275 C ? A ? 110 C 1
   ATOM 1526 O A ASP A 164 ? 27.34234 5.99930 -5.02112 0.419 31.46144 O ? A ? 110 O 1
   ATOM 1527 CB A ASP A 164 ? 29.25805 7.55548 -3.19443 0.419 32.12577 C ? A ? 110 CB 1
   ATOM 1528 CG A ASP A 164 ? 30.20918 7.89687 -2.08853 0.419 35.30407 C ? A ? 110 CG 1
   ATOM 1529 OD1 A ASP A 164 ? 30.05533 7.32411 -0.98996 0.419 35.22222 O ? A ? 110 OD1 1
   ATOM 1530 OD2 A ASP A 164 ? 31.10921 8.73308 -2.31203 0.419 34.63791 O ? A ? 110 OD2 1
   ATOM 1531 N B ASP A 164 ? 29.56665 5.14322 -3.57509 0.581 31.96744 N ? A ? 110 N 1
   ATOM 1532 CA B ASP A 164 ? 28.64833 6.13965 -3.04129 0.581 31.27916 C ? A ? 110 CA 1
   ATOM 1533 C B ASP A 164 ? 27.30015 6.01905 -3.74126 0.581 30.27963 C ? A ? 110 C 1
   ATOM 1534 O B ASP A 164 ? 27.21285 5.57672 -4.89160 0.581 31.37447 O ? A ? 110 O 1
   ATOM 1535 CB B ASP A 164 ? 29.20895 7.54315 -3.21592 0.581 32.09063 C ? A ? 110 CB 1
   ATOM 1536 CG B ASP A 164 ? 30.34462 7.82447 -2.26102 0.581 35.31985 C ? A ? 110 CG 1
   ATOM 1537 OD1 B ASP A 164 ? 30.10559 7.84927 -1.03242 0.581 35.35194 O ? A ? 110 OD1 1
   ATOM 1538 OD2 B ASP A 164 ? 31.47803 8.01149 -2.72924 0.581 33.46910 O ? A ? 110 OD2 1
   ATOM 1539 N A LEU A 165 ? 26.26481 6.06128 -3.05305 0.419 28.34040 N ? A ? 111 N 1
   ATOM 1540 CA A LEU A 165 ? 24.96870 5.95744 -3.68269 0.419 28.47318 C ? A ? 111 CA 1
   ATOM 1541 C A LEU A 165 ? 24.68212 7.23304 -4.45822 0.419 27.21406 C ? A ? 111 C 1
   ATOM 1542 O A LEU A 165 ? 24.90122 8.32764 -3.93420 0.419 27.78976 O ? A ? 111 O 1
   ATOM 1543 CB A LEU A 165 ? 23.87780 5.71442 -2.63703 0.419 27.07711 C ? A ? 111 CB 1
   ATOM 1544 CG A LEU A 165 ? 23.89561 4.31586 -2.01761 0.419 26.88948 C ? A ? 111 CG 1
   ATOM 1545 CD1 A LEU A 165 ? 22.70792 4.11762 -1.07614 0.419 24.12251 C ? A ? 111 CD1 1
   ATOM 1546 CD2 A LEU A 165 ? 23.88219 3.27125 -3.11155 0.419 26.82399 C ? A ? 111 CD2 1
   ATOM 1547 N B LEU A 165 ? 26.24565 6.36743 -3.01757 0.581 28.11948 N ? A ? 111 N 1
   ATOM 1548 CA B LEU A 165 ? 24.93040 6.39450 -3.62599 0.581 28.29136 C ? A ? 111 CA 1
   ATOM 1549 C B LEU A 165 ? 24.69702 7.74505 -4.27614 0.581 26.92918 C ? A ? 111 C 1
   ATOM 1550 O B LEU A 165 ? 25.13912 8.76595 -3.74496 0.581 27.91856 O ? A ? 111 O 1
   ATOM 1551 CB B LEU A 165 ? 23.83637 6.15524 -2.58171 0.581 26.69841 C ? A ? 111 CB 1
   ATOM 1552 CG B LEU A 165 ? 23.97608 4.88326 -1.74779 0.581 26.96908 C ? A ? 111 CG 1
   ATOM 1553 CD1 B LEU A 165 ? 22.83149 4.77804 -0.74489 0.581 24.61141 C ? A ? 111 CD1 1
   ATOM 1554 CD2 B LEU A 165 ? 24.02745 3.65086 -2.62784 0.581 26.80472 C ? A ? 111 CD2 1
   ATOM 1555 N A PRO A 166 ? 24.21573 7.13710 -5.69995 0.419 27.44617 N ? A ? 112 N 1
   ATOM 1556 CA A PRO A 166 ? 23.76277 8.33238 -6.41668 0.419 28.09962 C ? A ? 112 CA 1
   ATOM 1557 C A PRO A 166 ? 22.44553 8.82672 -5.83458 0.419 27.31172 C ? A ? 112 C 1
   ATOM 1558 O A PRO A 166 ? 21.76289 8.11439 -5.09383 0.419 26.81101 O ? A ? 112 O 1
   ATOM 1559 CB A PRO A 166 ? 23.60326 7.83977 -7.85676 0.419 28.53438 C ? A ? 112 CB 1
   ATOM 1560 CG A PRO A 166 ? 23.29145 6.38363 -7.72496 0.419 27.56073 C ? A ? 112 CG 1
   ATOM 1561 CD A PRO A 166 ? 23.95044 5.89823 -6.44858 0.419 27.29083 C ? A ? 112 CD 1
   ATOM 1562 N B PRO A 166 ? 24.01657 7.76328 -5.41750 0.581 28.44307 N ? A ? 112 N 1
   ATOM 1563 CA B PRO A 166 ? 23.54893 9.02537 -6.00426 0.581 26.95793 C ? A ? 112 CA 1
   ATOM 1564 C B PRO A 166 ? 22.33854 9.54740 -5.23953 0.581 27.18325 C ? A ? 112 C 1
   ATOM 1565 O B PRO A 166 ? 21.83646 8.91235 -4.31365 0.581 26.87398 O ? A ? 112 O 1
   ATOM 1566 CB B PRO A 166 ? 23.17417 8.61936 -7.43603 0.581 29.42044 C ? A ? 112 CB 1
   ATOM 1567 CG B PRO A 166 ? 22.76158 7.19340 -7.30902 0.581 28.06965 C ? A ? 112 CG 1
   ATOM 1568 CD B PRO A 166 ? 23.61121 6.59168 -6.21422 0.581 26.53385 C ? A ? 112 CD 1
   ATOM 1569 N A LYS A 167 ? 22.07821 10.06234 -6.18746 0.419 25.77028 N ? A ? 113 N 1
   ATOM 1570 CA A LYS A 167 ? 20.82256 10.62868 -5.69367 0.419 28.57150 C ? A ? 113 CA 1
   ATOM 1571 C A LYS A 167 ? 19.61755 9.91523 -6.30658 0.419 27.30136 C ? A ? 113 C 1
   ATOM 1572 O A LYS A 167 ? 19.63618 9.52729 -7.47576 0.419 25.31087 O ? A ? 113 O 1
   ATOM 1573 CB A LYS A 167 ? 20.73897 12.12978 -5.99696 0.419 29.50666 C ? A ? 113 CB 1
   ATOM 1574 CG A LYS A 167 ? 21.78457 12.62122 -6.99331 0.419 30.62338 C ? A ? 113 CG 1
   ATOM 1575 CD A LYS A 167 ? 21.41950 13.94806 -7.62675 0.419 32.15082 C ? A ? 113 CD 1
   ATOM 1576 CE A LYS A 167 ? 21.37493 15.07528 -6.61542 0.419 30.13398 C ? A ? 113 CE 1
   ATOM 1577 NZ A LYS A 167 ? 20.89944 16.32784 -7.26021 0.419 32.70094 N ? A ? 113 NZ 1
   ATOM 1578 N B LYS A 167 ? 21.85279 10.71404 -5.66383 0.581 26.30062 N ? A ? 113 N 1
   ATOM 1579 CA B LYS A 167 ? 20.63056 11.31472 -5.12167 0.581 27.72816 C ? A ? 113 CA 1
   ATOM 1580 C B LYS A 167 ? 19.42554 10.69163 -5.82557 0.581 27.71292 C ? A ? 113 C 1
   ATOM 1581 O B LYS A 167 ? 19.26216 10.84935 -7.03500 0.581 28.80472 O ? A ? 113 O 1
   ATOM 1582 CB B LYS A 167 ? 20.67977 12.83256 -5.31060 0.581 30.47024 C ? A ? 113 CB 1
   ATOM 1583 CG B LYS A 167 ? 19.34307 13.59220 -5.27452 0.581 31.62064 C ? A ? 113 CG 1
   ATOM 1584 CD B LYS A 167 ? 18.92150 13.97728 -3.84482 0.581 33.17182 C ? A ? 113 CD 1
   ATOM 1585 CE B LYS A 167 ? 17.56330 14.68887 -3.79768 0.581 29.15800 C ? A ? 113 CE 1
   ATOM 1586 NZ B LYS A 167 ? 16.68649 14.08055 -4.84745 0.581 31.54508 N ? A ? 113 NZ 1
   ATOM 1587 N A PHE A 168 ? 18.56517 9.74065 -5.50211 0.419 26.61252 N ? A ? 114 N 1
   ATOM 1588 CA A PHE A 168 ? 17.28994 9.21223 -5.99141 0.419 28.49156 C ? A ? 114 CA 1
   ATOM 1589 C A PHE A 168 ? 16.16035 10.18859 -5.68067 0.419 28.58176 C ? A ? 114 C 1
   ATOM 1590 O A PHE A 168 ? 16.15324 10.79544 -4.60364 0.419 29.67280 O ? A ? 114 O 1
   ATOM 1591 CB A PHE A 168 ? 16.95752 7.84132 -5.36909 0.419 26.10398 C ? A ? 114 CB 1
   ATOM 1592 CG A PHE A 168 ? 17.95841 6.76771 -5.68143 0.419 24.54096 C ? A ? 114 CG 1
   ATOM 1593 CD1 A PHE A 168 ? 17.87625 6.04967 -6.85318 0.419 24.99438 C ? A ? 114 CD1 1
   ATOM 1594 CD2 A PHE A 168 ? 18.97031 6.46748 -4.78614 0.419 24.71302 C ? A ? 114 CD2 1
   ATOM 1595 CE1 A PHE A 168 ? 18.80854 5.06168 -7.15349 0.419 24.71455 C ? A ? 114 CE1 1
   ATOM 1596 CE2 A PHE A 168 ? 19.88821 5.48079 -5.06196 0.419 25.25031 C ? A ? 114 CE2 1
   ATOM 1597 CZ A PHE A 168 ? 19.81059 4.77473 -6.25536 0.419 25.06807 C ? A ? 114 CZ 1
   ATOM 1598 N B PHE A 168 ? 18.57704 9.96284 -5.07621 0.581 25.66403 N ? A ? 114 N 1
   ATOM 1599 CA B PHE A 168 ? 17.42859 9.31060 -5.70994 0.581 28.44225 C ? A ? 114 CA 1
   ATOM 1600 C B PHE A 168 ? 16.20452 10.22492 -5.73607 0.581 28.59016 C ? A ? 114 C 1
   ATOM 1601 O B PHE A 168 ? 16.07941 11.12502 -4.89955 0.581 30.29365 O ? A ? 114 O 1
   ATOM 1602 CB B PHE A 168 ? 17.07412 8.01928 -4.98340 0.581 26.41478 C ? A ? 114 CB 1
   ATOM 1603 CG B PHE A 168 ? 18.09033 6.94379 -5.15430 0.581 24.68704 C ? A ? 114 CG 1
   ATOM 1604 CD1 B PHE A 168 ? 18.28915 6.36860 -6.38241 0.581 24.08536 C ? A ? 114 CD1 1
   ATOM 1605 CD2 B PHE A 168 ? 18.84909 6.51248 -4.08215 0.581 24.79496 C ? A ? 114 CD2 1
   ATOM 1606 CE1 B PHE A 168 ? 19.23287 5.39867 -6.56782 0.581 23.97413 C ? A ? 114 CE1 1
   ATOM 1607 CE2 B PHE A 168 ? 19.79780 5.52811 -4.24875 0.581 23.52773 C ? A ? 114 CE2 1
   ATOM 1608 CZ B PHE A 168 ? 19.99045 4.95729 -5.49257 0.581 25.65361 C ? A ? 114 CZ 1
   ATOM 1609 N A PRO A 169 ? 15.18636 10.35611 -6.58221 0.419 30.13661 N ? A ? 115 N 1
   ATOM 1610 CA A PRO A 169 ? 14.17633 11.40286 -6.37387 0.419 29.30809 C ? A ? 115 CA 1
   ATOM 1611 C A PRO A 169 ? 13.31921 11.12447 -5.14691 0.419 29.77321 C ? A ? 115 C 1
   ATOM 1612 O A PRO A 169 ? 13.17652 9.98339 -4.69685 0.419 28.82582 O ? A ? 115 O 1
   ATOM 1613 CB A PRO A 169 ? 13.34088 11.36236 -7.66392 0.419 30.43105 C ? A ? 115 CB 1
   ATOM 1614 CG A PRO A 169 ? 14.10844 10.51417 -8.61661 0.419 29.81809 C ? A ? 115 CG 1
   ATOM 1615 CD A PRO A 169 ? 14.91692 9.57502 -7.79829 0.419 29.70717 C ? A ? 115 CD 1
   ATOM 1616 N B PRO A 169 ? 15.27826 10.01660 -6.68044 0.581 30.02927 N ? A ? 115 N 1
   ATOM 1617 CA B PRO A 169 ? 14.11643 10.91627 -6.78090 0.581 29.48137 C ? A ? 115 CA 1
   ATOM 1618 C B PRO A 169 ? 13.21212 10.75715 -5.56858 0.581 30.22978 C ? A ? 115 C 1
   ATOM 1619 O B PRO A 169 ? 12.71154 9.66676 -5.28766 0.581 30.84620 O ? A ? 115 O 1
   ATOM 1620 CB B PRO A 169 ? 13.42526 10.46976 -8.07783 0.581 30.33500 C ? A ? 115 CB 1
   ATOM 1621 CG B PRO A 169 ? 13.89049 9.08374 -8.32010 0.581 27.98148 C ? A ? 115 CG 1
   ATOM 1622 CD B PRO A 169 ? 15.27317 8.99443 -7.74076 0.581 29.71122 C ? A ? 115 CD 1
   ATOM 1623 N A GLY A 170 ? 12.75986 12.19023 -4.58367 0.419 29.90655 N ? A ? 116 N 1
   ATOM 1624 CA A GLY A 170 ? 11.95038 12.08760 -3.39346 0.419 29.77276 C ? A ? 116 CA 1
   ATOM 1625 C A GLY A 170 ? 12.72132 12.01075 -2.08870 0.419 30.12697 C ? A ? 116 C 1
   ATOM 1626 O A GLY A 170 ? 12.19582 12.43720 -1.05405 0.419 28.56321 O ? A ? 116 O 1
   ATOM 1627 N B GLY A 170 ? 13.02913 11.84591 -4.83826 0.581 29.47411 N ? A ? 116 N 1
   ATOM 1628 CA B GLY A 170 ? 12.33368 11.79885 -3.57663 0.581 30.03112 C ? A ? 116 CA 1
   ATOM 1629 C B GLY A 170 ? 13.22435 11.80520 -2.35117 0.581 31.47915 C ? A ? 116 C 1
   ATOM 1630 O B GLY A 170 ? 12.69891 11.92069 -1.23456 0.581 28.09401 O ? A ? 116 O 1
   ATOM 1631 N A ASP A 171 ? 13.95157 11.46820 -2.10637 0.419 29.83148 N ? A ? 117 N 1
   ATOM 1632 CA A ASP A 171 ? 14.77646 11.35393 -0.90421 0.419 27.87979 C ? A ? 117 CA 1
   ATOM 1633 C A ASP A 171 ? 14.99161 12.70146 -0.21761 0.419 29.20645 C ? A ? 117 C 1
   ATOM 1634 O A ASP A 171 ? 15.70759 13.56017 -0.74773 0.419 28.73131 O ? A ? 117 O 1
   ATOM 1635 CB A ASP A 171 ? 16.16447 10.77651 -1.21761 0.419 26.19081 C ? A ? 117 CB 1
   ATOM 1636 CG A ASP A 171 ? 16.13534 9.41545 -1.90000 0.419 27.02770 C ? A ? 117 CG 1
   ATOM 1637 OD1 A ASP A 171 ? 15.04774 8.79587 -2.08478 0.419 24.82197 O ? A ? 117 OD1 1
   ATOM 1638 OD2 A ASP A 171 ? 17.25760 8.98393 -2.26460 0.419 25.28830 O ? A ? 117 OD2 1
   ATOM 1639 N B ASP A 171 ? 14.54642 11.69468 -2.51677 0.581 28.11080 N ? A ? 117 N 1
   ATOM 1640 CA B ASP A 171 ? 15.44881 11.70489 -1.36522 0.581 29.09665 C ? A ? 117 CA 1
   ATOM 1641 C B ASP A 171 ? 15.20119 12.92720 -0.47653 0.581 29.33677 C ? A ? 117 C 1
   ATOM 1642 O B ASP A 171 ? 14.91368 14.02615 -0.95531 0.581 28.93876 O ? A ? 117 O 1
   ATOM 1643 CB B ASP A 171 ? 16.91059 11.68810 -1.83946 0.581 27.37523 C ? A ? 117 CB 1
   ATOM 1644 CG B ASP A 171 ? 17.48909 10.28965 -1.91938 0.581 26.16846 C ? A ? 117 CG 1
   ATOM 1645 OD1 B ASP A 171 ? 16.85813 9.33670 -1.43596 0.581 24.55500 O ? A ? 117 OD1 1
   ATOM 1646 OD2 B ASP A 171 ? 18.59055 10.14387 -2.46703 0.581 24.39774 O ? A ? 117 OD2 1
   ATOM 1647 N A ASN A 172 ? 14.41882 12.89152 0.97068 0.419 29.62596 N ? A ? 118 N 1
   ATOM 1648 CA A ASN A 172 ? 14.73909 14.04085 1.82219 0.419 29.27922 C ? A ? 118 CA 1
   ATOM 1649 C A ASN A 172 ? 15.65638 13.55713 2.94510 0.419 27.35033 C ? A ? 118 C 1
   ATOM 1650 O A ASN A 172 ? 15.24386 13.40127 4.09669 0.419 24.08467 O ? A ? 118 O 1
   ATOM 1651 CB A ASN A 172 ? 13.48451 14.67800 2.36008 0.419 31.01401 C ? A ? 118 CB 1
   ATOM 1652 CG A ASN A 172 ? 13.76899 15.89168 3.24795 0.419 34.83062 C ? A ? 118 CG 1
   ATOM 1653 OD1 A ASN A 172 ? 14.81876 16.55284 3.13147 0.419 32.98182 O ? A ? 118 OD1 1
   ATOM 1654 ND2 A ASN A 172 ? 12.83069 16.18733 4.14511 0.419 33.89432 N ? A ? 118 ND2 1
   ATOM 1655 N B ASN A 172 ? 15.28600 12.72816 0.83397 0.581 31.44989 N ? A ? 118 N 1
   ATOM 1656 CA B ASN A 172 ? 15.16722 13.83876 1.78300 0.581 28.67442 C ? A ? 118 CA 1
   ATOM 1657 C B ASN A 172 ? 16.01318 13.48668 3.00337 0.581 27.08567 C ? A ? 118 C 1
   ATOM 1658 O B ASN A 172 ? 15.51966 13.30927 4.11984 0.581 23.90328 O ? A ? 118 O 1
   ATOM 1659 CB B ASN A 172 ? 13.70493 14.10605 2.13537 0.581 29.70154 C ? A ? 118 CB 1
   ATOM 1660 CG B ASN A 172 ? 13.51220 15.41453 2.89703 0.581 34.99961 C ? A ? 118 CG 1
   ATOM 1661 OD1 B ASN A 172 ? 14.43897 16.23737 3.00771 0.581 34.66245 O ? A ? 118 OD1 1
   ATOM 1662 ND2 B ASN A 172 ? 12.30613 15.61762 3.42572 0.581 35.04665 N ? A ? 118 ND2 1
   ATOM 1663 N A LEU A 173 ? 16.91786 13.31687 2.59933 0.419 27.43344 N ? A ? 119 N 1
   ATOM 1664 CA A LEU A 173 ? 17.84517 12.72250 3.55566 0.419 27.30301 C ? A ? 119 CA 1
   ATOM 1665 C A LEU A 173 ? 18.28016 13.73519 4.60976 0.419 28.04385 C ? A ? 119 C 1
   ATOM 1666 O A LEU A 173 ? 18.40179 14.93970 4.35721 0.419 28.64134 O ? A ? 119 O 1
   ATOM 1667 CB A LEU A 173 ? 19.06842 12.15707 2.84235 0.419 24.58445 C ? A ? 119 CB 1
   ATOM 1668 CG A LEU A 173 ? 19.10964 10.67290 2.45539 0.419 25.97144 C ? A ? 119 CG 1
   ATOM 1669 CD1 A LEU A 173 ? 17.72754 10.10123 2.14724 0.419 23.78589 C ? A ? 119 CD1 1
   ATOM 1670 CD2 A LEU A 173 ? 20.04429 10.50065 1.26846 0.419 26.29665 C ? A ? 119 CD2 1
   ATOM 1671 N B LEU A 173 ? 17.31985 13.37918 2.77399 0.581 28.05252 N ? A ? 119 N 1
   ATOM 1672 CA B LEU A 173 ? 18.23533 12.74729 3.71608 0.581 26.67916 C ? A ? 119 CA 1
   ATOM 1673 C B LEU A 173 ? 18.75483 13.77068 4.71852 0.581 28.28303 C ? A ? 119 C 1
   ATOM 1674 O B LEU A 173 ? 19.43292 14.74416 4.35502 0.581 28.86811 O ? A ? 119 O 1
   ATOM 1675 CB B LEU A 173 ? 19.38937 12.09243 2.97287 0.581 24.56022 C ? A ? 119 CB 1
   ATOM 1676 CG B LEU A 173 ? 18.99944 11.19751 1.79402 0.581 26.68837 C ? A ? 119 CG 1
   ATOM 1677 CD1 B LEU A 173 ? 20.23500 10.89083 0.95450 0.581 25.58852 C ? A ? 119 CD1 1
   ATOM 1678 CD2 B LEU A 173 ? 18.25346 9.91989 2.23831 0.581 23.76923 C ? A ? 119 CD2 1
   ATOM 1679 N A ASP A 174 ? 18.51978 13.21394 5.80125 0.419 28.75442 N ? A ? 120 N 1
   ATOM 1680 CA A ASP A 174 ? 18.94899 13.97521 6.96556 0.419 28.73352 C ? A ? 120 CA 1
   ATOM 1681 C A ASP A 174 ? 20.43335 13.66201 7.19227 0.419 30.44307 C ? A ? 120 C 1
   ATOM 1682 O A ASP A 174 ? 20.79114 12.51710 7.47332 0.419 29.87564 O ? A ? 120 O 1
   ATOM 1683 CB A ASP A 174 ? 18.07075 13.57234 8.15194 0.419 29.49235 C ? A ? 120 CB 1
   ATOM 1684 CG A ASP A 174 ? 18.09264 14.56067 9.28627 0.419 33.39849 C ? A ? 120 CG 1
   ATOM 1685 OD1 A ASP A 174 ? 18.89390 15.51462 9.24063 0.419 34.67289 O ? A ? 120 OD1 1
   ATOM 1686 OD2 A ASP A 174 ? 17.33363 14.33556 10.26047 0.419 35.53304 O ? A ? 120 OD2 1
   ATOM 1687 N B ASP A 174 ? 18.40288 13.55853 5.96706 0.581 28.83786 N ? A ? 120 N 1
   ATOM 1688 CA B ASP A 174 ? 18.98857 14.27584 7.08606 0.581 28.68707 C ? A ? 120 CA 1
   ATOM 1689 C B ASP A 174 ? 20.46474 13.85811 7.25463 0.581 30.51616 C ? A ? 120 C 1
   ATOM 1690 O B ASP A 174 ? 20.75720 12.68351 7.47368 0.581 29.78266 O ? A ? 120 O 1
   ATOM 1691 CB B ASP A 174 ? 18.14011 13.94523 8.30718 0.581 29.63706 C ? A ? 120 CB 1
   ATOM 1692 CG B ASP A 174 ? 18.42297 14.82783 9.49527 0.581 33.61244 C ? A ? 120 CG 1
   ATOM 1693 OD1 B ASP A 174 ? 19.12407 15.82781 9.34922 0.581 36.05957 O ? A ? 120 OD1 1
   ATOM 1694 OD2 B ASP A 174 ? 18.04612 14.42425 10.61873 0.581 35.26397 O ? A ? 120 OD2 1
   ATOM 1695 N A ARG A 175 ? 21.29958 14.66566 7.01107 0.419 30.99288 N ? A ? 121 N 1
   ATOM 1696 CA A ARG A 175 ? 22.74390 14.42593 6.92724 0.419 31.90063 C ? A ? 121 CA 1
   ATOM 1697 C A ARG A 175 ? 23.36437 14.06879 8.28171 0.419 31.50035 C ? A ? 121 C 1
   ATOM 1698 O A ARG A 175 ? 24.38960 13.38414 8.31208 0.419 30.21128 O ? A ? 121 O 1
   ATOM 1699 CB A ARG A 175 ? 23.45191 15.64798 6.32641 0.419 35.62118 C ? A ? 121 CB 1
   ATOM 1700 CG A ARG A 175 ? 24.75680 15.34558 5.57499 0.419 38.64056 C ? A ? 121 CG 1
   ATOM 1701 CD A ARG A 175 ? 25.41719 16.66526 5.16133 0.419 42.36001 C ? A ? 121 CD 1
   ATOM 1702 NE A ARG A 175 ? 26.64909 16.53684 4.39573 0.419 40.46528 N ? A ? 121 NE 1
   ATOM 1703 CZ A ARG A 175 ? 27.46757 17.55299 4.14318 0.419 46.01045 C ? A ? 121 CZ 1
   ATOM 1704 NH1 A ARG A 175 ? 27.22834 18.76616 4.61762 0.419 45.84353 N ? A ? 121 NH1 1
   ATOM 1705 NH2 A ARG A 175 ? 28.55259 17.35069 3.39331 0.419 46.33096 N ? A ? 121 NH2 1
   ATOM 1706 N B ARG A 175 ? 21.40245 14.80750 7.09750 0.581 30.94466 N ? A ? 121 N 1
   ATOM 1707 CA B ARG A 175 ? 22.83772 14.47766 7.07862 0.581 31.98060 C ? A ? 121 CA 1
   ATOM 1708 C B ARG A 175 ? 23.37560 14.08746 8.46120 0.581 31.35683 C ? A ? 121 C 1
   ATOM 1709 O B ARG A 175 ? 24.38295 13.38583 8.53638 0.581 30.03778 O ? A ? 121 O 1
   ATOM 1710 CB B ARG A 175 ? 23.68512 15.64544 6.53263 0.581 35.55610 C ? A ? 121 CB 1
   ATOM 1711 CG B ARG A 175 ? 23.45383 16.02629 5.05621 0.581 39.01417 C ? A ? 121 CG 1
   ATOM 1712 CD B ARG A 175 ? 24.56027 17.01890 4.61480 0.581 44.69343 C ? A ? 121 CD 1
   ATOM 1713 NE B ARG A 175 ? 24.45013 17.51218 3.24310 0.581 45.18050 N ? A ? 121 NE 1
   ATOM 1714 CZ B ARG A 175 ? 24.28648 18.78915 2.91387 0.581 44.65568 C ? A ? 121 CZ 1
   ATOM 1715 NH1 B ARG A 175 ? 24.17965 19.73590 3.83699 0.581 47.51655 N ? A ? 121 NH1 1
   ATOM 1716 NH2 B ARG A 175 ? 24.22960 19.12612 1.62639 0.581 44.92785 N ? A ? 121 NH2 1
   ATOM 1717 N A ALA A 176 ? 22.74168 14.48373 9.39443 0.419 31.90213 N ? A ? 122 N 1
   ATOM 1718 CA A ALA A 176 ? 23.18602 14.03948 10.71411 0.419 30.62020 C ? A ? 122 CA 1
   ATOM 1719 C A ALA A 176 ? 22.95207 12.53235 10.93090 0.419 31.57052 C ? A ? 122 C 1
   ATOM 1720 O A ALA A 176 ? 23.78905 11.86935 11.54723 0.419 31.98363 O ? A ? 122 O 1
   ATOM 1721 CB A ALA A 176 ? 22.47286 14.82282 11.80968 0.419 32.90735 C ? A ? 122 CB 1
   ATOM 1722 N B ALA A 176 ? 22.70745 14.50353 9.54949 0.581 31.94400 N ? A ? 122 N 1
   ATOM 1723 CA B ALA A 176 ? 23.09487 14.07417 10.89390 0.581 30.46267 C ? A ? 122 CA 1
   ATOM 1724 C B ALA A 176 ? 22.81098 12.57794 11.15278 0.581 31.78451 C ? A ? 122 C 1
   ATOM 1725 O B ALA A 176 ? 23.45348 11.98916 12.02948 0.581 32.26353 O ? A ? 122 O 1
   ATOM 1726 CB B ALA A 176 ? 22.34992 14.87500 11.95121 0.581 32.98651 C ? A ? 122 CB 1
   ATOM 1727 N . ARG A 177 ? 21.80039 11.98013 10.48442 1.000 32.39903 N ? A ? 123 N 1
   ATOM 1728 CA . ARG A 177 ? 21.42780 10.55745 10.58322 1.000 29.89267 C ? A ? 123 CA 1
   ATOM 1729 C . ARG A 177 ? 21.89390 9.79003 9.37415 1.000 29.70014 C ? A ? 123 C 1
   ATOM 1730 O . ARG A 177 ? 21.28983 8.76549 9.01929 1.000 29.33074 O ? A ? 123 O 1
   ATOM 1731 CB . ARG A 177 ? 19.92726 10.33434 10.67057 1.000 32.33699 C ? A ? 123 CB 1
   ATOM 1732 CG . ARG A 177 ? 19.20783 10.85244 11.91120 1.000 43.80745 C ? A ? 123 CG 1
   ATOM 1733 CD . ARG A 177 ? 18.46159 9.71403 12.76500 1.000 53.15138 C ? A ? 123 CD 1
   ATOM 1734 NE . ARG A 177 ? 17.20034 10.08650 13.43644 1.000 66.14901 N ? A ? 123 NE 1
   ATOM 1735 CZ . ARG A 177 ? 16.55069 9.40056 14.38833 1.000 87.18901 C ? A ? 123 CZ 1
   ATOM 1736 NH1 . ARG A 177 ? 16.98282 8.22887 14.84224 1.000 113.42901 N ? A ? 123 NH1 1
   ATOM 1737 NH2 . ARG A 177 ? 15.44039 9.91923 14.91655 1.000 76.84901 N ? A ? 123 NH2 1
   ATOM 1738 N . SER A 178 ? 22.89775 10.28253 8.67946 1.000 24.22350 N ? A ? 124 N 1
   ATOM 1739 CA . SER A 178 ? 23.43966 9.64297 7.50059 1.000 21.68661 C ? A ? 124 CA 1
   ATOM 1740 C . SER A 178 ? 24.92848 9.44998 7.73951 1.000 22.46215 C ? A ? 124 C 1
   ATOM 1741 O . SER A 178 ? 25.48844 10.05186 8.65870 1.000 26.54311 O ? A ? 124 O 1
   ATOM 1742 CB . SER A 178 ? 23.16287 10.48569 6.24556 1.000 23.63817 C ? A ? 124 CB 1
   ATOM 1743 OG . SER A 178 ? 21.76664 10.45820 5.93477 1.000 29.60635 O ? A ? 124 OG 1
   ATOM 1744 N . GLY A 179 ? 25.57075 8.61486 6.91312 1.000 21.52599 N ? A ? 125 N 1
   ATOM 1745 CA . GLY A 179 ? 27.00630 8.48382 7.02863 1.000 24.70798 C ? A ? 125 CA 1
   ATOM 1746 C . GLY A 179 ? 27.48125 7.79945 8.31442 1.000 29.34451 C ? A ? 125 C 1
   ATOM 1747 O . GLY A 179 ? 26.72410 7.07981 9.01874 1.000 20.36901 O ? A ? 125 O 1
   ATOM 1748 N . GLY A 180 ? 28.75604 8.04455 8.62922 1.000 20.53508 N ? A ? 126 N 1
   ATOM 1749 CA . GLY A 180 ? 29.40534 7.25919 9.65041 1.000 21.48478 C ? A ? 126 CA 1
   ATOM 1750 C . GLY A 180 ? 30.68059 6.63396 9.16962 1.000 20.73237 C ? A ? 126 C 1
   ATOM 1751 O . GLY A 180 ? 30.76047 6.05507 8.08162 1.000 22.71188 O ? A ? 126 O 1
   ATOM 1752 N . ASP A 181 ? 31.70987 6.81239 9.98831 1.000 23.37388 N ? A ? 127 N 1
   ATOM 1753 CA . ASP A 181 ? 33.00541 6.21011 9.73795 1.000 20.99814 C ? A ? 127 CA 1
   ATOM 1754 C . ASP A 181 ? 32.93464 4.71072 9.89134 1.000 22.59483 C ? A ? 127 C 1
   ATOM 1755 O . ASP A 181 ? 33.58113 3.96059 9.14844 1.000 23.39645 O ? A ? 127 O 1
   ATOM 1756 CB . ASP A 181 ? 34.00669 6.75970 10.72291 1.000 24.65414 C ? A ? 127 CB 1
   ATOM 1757 CG . ASP A 181 ? 34.42561 8.16809 10.39061 1.000 26.00846 C ? A ? 127 CG 1
   ATOM 1758 OD1 . ASP A 181 ? 34.29566 8.54404 9.22276 1.000 28.02977 O ? A ? 127 OD1 1
   ATOM 1759 OD2 . ASP A 181 ? 34.91699 8.89674 11.28462 1.000 24.09669 O ? A ? 127 OD2 1
   ATOM 1760 N A LEU A 182 ? 32.12764 4.22888 10.82054 0.404 21.38886 N ? A ? 128 N 1
   ATOM 1761 CA A LEU A 182 ? 31.86580 2.79808 10.87344 0.404 20.26467 C ? A ? 128 CA 1
   ATOM 1762 C A LEU A 182 ? 30.49878 2.57670 11.54073 0.404 19.50471 C ? A ? 128 C 1
   ATOM 1763 O A LEU A 182 ? 29.70153 3.50975 11.69794 0.404 20.47527 O ? A ? 128 O 1
   ATOM 1764 CB A LEU A 182 ? 33.05477 2.09473 11.53677 0.404 21.66426 C ? A ? 128 CB 1
   ATOM 1765 CG A LEU A 182 ? 33.51006 2.38905 12.92309 0.404 22.47968 C ? A ? 128 CG 1
   ATOM 1766 CD1 A LEU A 182 ? 32.68470 1.64479 13.95560 0.404 20.86389 C ? A ? 128 CD1 1
   ATOM 1767 CD2 A LEU A 182 ? 34.97951 1.98759 13.00616 0.404 23.52639 C ? A ? 128 CD2 1
   ATOM 1768 N B LEU A 182 ? 32.16917 4.24730 10.86016 0.596 21.37974 N ? A ? 128 N 1
   ATOM 1769 CA B LEU A 182 ? 32.08015 2.81884 11.09017 0.596 20.40369 C ? A ? 128 CA 1
   ATOM 1770 C B LEU A 182 ? 30.71599 2.51270 11.69913 0.596 19.47743 C ? A ? 128 C 1
   ATOM 1771 O B LEU A 182 ? 30.09441 3.36798 12.32875 0.596 20.05836 O ? A ? 128 O 1
   ATOM 1772 CB B LEU A 182 ? 33.24895 2.35793 11.98212 0.596 21.66320 C ? A ? 128 CB 1
   ATOM 1773 CG B LEU A 182 ? 33.30782 2.82418 13.39101 0.596 21.37649 C ? A ? 128 CG 1
   ATOM 1774 CD1 B LEU A 182 ? 33.93771 1.70764 14.22847 0.596 23.40620 C ? A ? 128 CD1 1
   ATOM 1775 CD2 B LEU A 182 ? 34.19912 4.02329 13.29207 0.596 22.55126 C ? A ? 128 CD2 1
   ATOM 1776 N A CYS A 183 ? 30.17356 1.32086 11.85592 0.404 18.73171 N ? A ? 129 N 1
   ATOM 1777 CA A CYS A 183 ? 28.91358 1.03771 12.54046 0.404 17.34214 C ? A ? 129 CA 1
   ATOM 1778 C A CYS A 183 ? 28.98765 -0.29585 13.25650 0.404 18.00496 C ? A ? 129 C 1
   ATOM 1779 O A CYS A 183 ? 29.78757 -1.17385 12.90829 0.404 17.62218 O ? A ? 129 O 1
   ATOM 1780 CB A CYS A 183 ? 27.74216 1.00016 11.55737 0.404 19.34674 C ? A ? 129 CB 1
   ATOM 1781 SG A CYS A 183 ? 28.04402 -0.26648 10.33851 0.404 19.30712 S ? A ? 129 SG 1
   ATOM 1782 N B CYS A 183 ? 30.20219 1.28453 11.47675 0.596 17.84116 N ? A ? 129 N 1
   ATOM 1783 CA B CYS A 183 ? 28.95473 0.86365 12.12425 0.596 18.06204 C ? A ? 129 CA 1
   ATOM 1784 C B CYS A 183 ? 29.17815 -0.37305 12.96845 0.596 17.93685 C ? A ? 129 C 1
   ATOM 1785 O B CYS A 183 ? 30.13682 -1.13254 12.77071 0.596 17.27440 O ? A ? 129 O 1
   ATOM 1786 CB B CYS A 183 ? 27.82369 0.55995 11.10847 0.596 18.80906 C ? A ? 129 CB 1
   ATOM 1787 SG B CYS A 183 ? 28.09032 -0.91989 10.11017 0.596 18.28532 S ? A ? 129 SG 1
   ATOM 1788 N A VAL A 184 ? 28.12056 -0.44389 14.26551 0.404 17.04561 N ? A ? 130 N 1
   ATOM 1789 CA A VAL A 184 ? 27.85296 -1.72188 14.90355 0.404 16.84032 C ? A ? 130 CA 1
   ATOM 1790 C A VAL A 184 ? 26.36591 -1.98277 14.76066 0.404 16.94211 C ? A ? 130 C 1
   ATOM 1791 O A VAL A 184 ? 25.54418 -1.14209 15.15021 0.404 16.57731 O ? A ? 130 O 1
   ATOM 1792 CB A VAL A 184 ? 28.24392 -1.74280 16.38947 0.404 18.34260 C ? A ? 130 CB 1
   ATOM 1793 CG1 A VAL A 184 ? 27.92746 -3.11541 16.96820 0.404 17.41890 C ? A ? 130 CG1 1
   ATOM 1794 CG2 A VAL A 184 ? 29.70652 -1.37243 16.58412 0.404 19.04424 C ? A ? 130 CG2 1
   ATOM 1795 N B VAL A 184 ? 28.26583 -0.59160 13.92875 0.596 17.62985 N ? A ? 130 N 1
   ATOM 1796 CA B VAL A 184 ? 28.14815 -1.87881 14.57821 0.596 16.46574 C ? A ? 130 CA 1
   ATOM 1797 C B VAL A 184 ? 26.66987 -2.22763 14.64286 0.596 16.77556 C ? A ? 130 C 1
   ATOM 1798 O B VAL A 184 ? 25.86764 -1.47014 15.20580 0.596 16.89434 O ? A ? 130 O 1
   ATOM 1799 CB B VAL A 184 ? 28.79688 -1.90658 15.96782 0.596 18.83871 C ? A ? 130 CB 1
   ATOM 1800 CG1 B VAL A 184 ? 28.33343 -3.14715 16.72530 0.596 17.68863 C ? A ? 130 CG1 1
   ATOM 1801 CG2 B VAL A 184 ? 30.33690 -1.87839 15.80947 0.596 18.80691 C ? A ? 130 CG2 1
   ATOM 1802 N A GLN A 185 ? 26.01750 -3.12471 14.18737 0.404 17.09550 N ? A ? 131 N 1
   ATOM 1803 CA A GLN A 185 ? 24.64692 -3.60899 14.21794 0.404 15.80748 C ? A ? 131 CA 1
   ATOM 1804 C A GLN A 185 ? 24.57921 -4.74765 15.21467 0.404 17.87003 C ? A ? 131 C 1
   ATOM 1805 O A GLN A 185 ? 25.24124 -5.77538 15.03141 0.404 17.79425 O ? A ? 131 O 1
   ATOM 1806 CB A GLN A 185 ? 24.18572 -4.08379 12.83910 0.404 18.05937 C ? A ? 131 CB 1
   ATOM 1807 CG A GLN A 185 ? 22.95120 -4.97887 12.91027 0.404 15.57315 C ? A ? 131 CG 1
   ATOM 1808 CD A GLN A 185 ? 22.84763 -5.92633 11.73515 0.404 18.48427 C ? A ? 131 CD 1
   ATOM 1809 OE1 A GLN A 185 ? 22.52046 -5.51039 10.62131 0.404 17.67543 O ? A ? 131 OE1 1
   ATOM 1810 NE2 A GLN A 185 ? 23.11551 -7.21253 11.97902 0.404 16.97107 N ? A ? 131 NE2 1
   ATOM 1811 N B GLN A 185 ? 26.30206 -3.32258 13.98972 0.596 16.72714 N ? A ? 131 N 1
   ATOM 1812 CA B GLN A 185 ? 24.92648 -3.80142 13.97375 0.596 16.03300 C ? A ? 131 CA 1
   ATOM 1813 C B GLN A 185 ? 24.77423 -4.76595 15.12700 0.596 17.79767 C ? A ? 131 C 1
   ATOM 1814 O B GLN A 185 ? 25.36589 -5.85260 15.11336 0.596 17.78831 O ? A ? 131 O 1
   ATOM 1815 CB B GLN A 185 ? 24.62720 -4.47407 12.62649 0.596 17.55129 C ? A ? 131 CB 1
   ATOM 1816 CG B GLN A 185 ? 23.33965 -5.32816 12.59200 0.596 16.36577 C ? A ? 131 CG 1
   ATOM 1817 CD B GLN A 185 ? 23.22184 -6.15030 11.29292 0.596 18.29339 C ? A ? 131 CD 1
   ATOM 1818 OE1 B GLN A 185 ? 22.79520 -5.62607 10.26033 0.596 18.29003 O ? A ? 131 OE1 1
   ATOM 1819 NE2 B GLN A 185 ? 23.59865 -7.44101 11.35078 0.596 15.89869 N ? A ? 131 NE2 1
   ATOM 1820 N A ALA A 186 ? 23.79644 -4.57313 16.27744 0.404 15.61900 N ? A ? 132 N 1
   ATOM 1821 CA A ALA A 186 ? 23.56995 -5.65990 17.21392 0.404 18.21561 C ? A ? 132 CA 1
   ATOM 1822 C A ALA A 186 ? 22.14653 -6.17022 17.03157 0.404 17.60452 C ? A ? 132 C 1
   ATOM 1823 O A ALA A 186 ? 21.21268 -5.37662 16.92736 0.404 16.97462 O ? A ? 132 O 1
   ATOM 1824 CB A ALA A 186 ? 23.80982 -5.21028 18.65803 0.404 16.56272 C ? A ? 132 CB 1
   ATOM 1825 N B ALA A 186 ? 24.01645 -4.37493 16.16087 0.596 15.34518 N ? A ? 132 N 1
   ATOM 1826 CA B ALA A 186 ? 23.75216 -5.28925 17.25534 0.596 18.09355 C ? A ? 132 CA 1
   ATOM 1827 C B ALA A 186 ? 22.33238 -5.82350 17.09416 0.596 17.95137 C ? A ? 132 C 1
   ATOM 1828 O B ALA A 186 ? 21.39200 -5.04157 16.98165 0.596 16.96443 O ? A ? 132 O 1
   ATOM 1829 CB B ALA A 186 ? 23.94422 -4.60248 18.60877 0.596 16.15210 C ? A ? 132 CB 1
   ATOM 1830 N A CYS A 187 ? 21.99396 -7.48768 16.95575 0.404 16.67665 N ? A ? 133 N 1
   ATOM 1831 CA A CYS A 187 ? 20.68704 -8.12498 16.84660 0.404 17.00635 C ? A ? 133 CA 1
   ATOM 1832 C A CYS A 187 ? 20.53529 -9.09865 17.99851 0.404 18.05740 C ? A ? 133 C 1
   ATOM 1833 O A CYS A 187 ? 21.36199 -9.99727 18.15794 0.404 17.45906 O ? A ? 133 O 1
   ATOM 1834 CB A CYS A 187 ? 20.53745 -8.85883 15.51934 0.404 16.39043 C ? A ? 133 CB 1
   ATOM 1835 SG A CYS A 187 ? 20.44938 -7.76526 14.09276 0.404 16.31591 S ? A ? 133 SG 1
   ATOM 1836 N B CYS A 187 ? 22.19202 -7.14744 17.02689 0.596 16.82200 N ? A ? 133 N 1
   ATOM 1837 CA B CYS A 187 ? 20.88496 -7.78524 16.99395 0.596 17.00685 C ? A ? 133 CA 1
   ATOM 1838 C B CYS A 187 ? 20.80627 -8.84692 18.07782 0.596 18.09791 C ? A ? 133 C 1
   ATOM 1839 O B CYS A 187 ? 21.81132 -9.49069 18.38973 0.596 16.06652 O ? A ? 133 O 1
   ATOM 1840 CB B CYS A 187 ? 20.62471 -8.42214 15.64644 0.596 16.40266 C ? A ? 133 CB 1
   ATOM 1841 SG B CYS A 187 ? 20.66436 -7.19544 14.34296 0.596 14.64003 S ? A ? 133 SG 1
   ATOM 1842 N A ALA A 188 ? 19.49615 -8.91472 18.81305 0.404 17.77364 N ? A ? 134 N 1
   ATOM 1843 CA A ALA A 188 ? 19.26946 -9.83841 19.91495 0.404 18.05560 C ? A ? 134 CA 1
   ATOM 1844 C A ALA A 188 ? 17.77736 -10.14080 20.00989 0.404 18.57802 C ? A ? 134 C 1
   ATOM 1845 O A ALA A 188 ? 16.94722 -9.42241 19.46603 0.404 18.70347 O ? A ? 134 O 1
   ATOM 1846 CB A ALA A 188 ? 19.79427 -9.27131 21.25269 0.404 16.90667 C ? A ? 134 CB 1
   ATOM 1847 N B ALA A 188 ? 19.62268 -8.98405 18.68341 0.596 17.87069 N ? A ? 134 N 1
   ATOM 1848 CA B ALA A 188 ? 19.36940 -10.06539 19.63401 0.596 17.46936 C ? A ? 134 CA 1
   ATOM 1849 C B ALA A 188 ? 17.85530 -10.14393 19.82607 0.596 18.61909 C ? A ? 134 C 1
   ATOM 1850 O B ALA A 188 ? 17.12185 -9.26147 19.39758 0.596 18.64487 O ? A ? 134 O 1
   ATOM 1851 CB B ALA A 188 ? 20.08971 -9.84351 20.98059 0.596 17.04138 C ? A ? 134 CB 1
   ATOM 1852 N A ASP A 189 ? 17.44286 -11.22778 20.68592 0.404 18.20331 N ? A ? 135 N 1
   ATOM 1853 CA A ASP A 189 ? 16.04393 -11.45097 21.03048 0.404 19.08596 C ? A ? 135 CA 1
   ATOM 1854 C A ASP A 189 ? 15.62427 -10.70684 22.29039 0.404 19.37152 C ? A ? 135 C 1
   ATOM 1855 O A ASP A 189 ? 14.52380 -10.94085 22.79131 0.404 21.13049 O ? A ? 135 O 1
   ATOM 1856 CB A ASP A 189 ? 15.77516 -12.94211 21.19015 0.404 19.75132 C ? A ? 135 CB 1
   ATOM 1857 CG A ASP A 189 ? 15.68749 -13.65373 19.85092 0.404 22.19416 C ? A ? 135 CG 1
   ATOM 1858 OD1 A ASP A 189 ? 15.76002 -12.95836 18.80608 0.404 21.00439 O ? A ? 135 OD1 1
   ATOM 1859 OD2 A ASP A 189 ? 15.54528 -14.89844 19.85316 0.404 23.20776 O ? A ? 135 OD2 1
   ATOM 1860 N B ASP A 189 ? 17.39430 -11.21445 20.46278 0.596 18.01923 N ? A ? 135 N 1
   ATOM 1861 CA B ASP A 189 ? 15.97034 -11.31046 20.77195 0.596 18.73776 C ? A ? 135 CA 1
   ATOM 1862 C B ASP A 189 ? 15.56760 -10.46702 21.97274 0.596 19.44928 C ? A ? 135 C 1
   ATOM 1863 O B ASP A 189 ? 14.38667 -10.14203 22.13304 0.596 19.51385 O ? A ? 135 O 1
   ATOM 1864 CB B ASP A 189 ? 15.60489 -12.76441 21.00664 0.596 19.77318 C ? A ? 135 CB 1
   ATOM 1865 CG B ASP A 189 ? 15.77550 -13.60035 19.74279 0.596 22.20835 C ? A ? 135 CG 1
   ATOM 1866 OD1 B ASP A 189 ? 15.30312 -13.14781 18.66486 0.596 21.06919 O ? A ? 135 OD1 1
   ATOM 1867 OD2 B ASP A 189 ? 16.40207 -14.68365 19.83315 0.596 21.88502 O ? A ? 135 OD2 1
   ATOM 1868 N A ASP A 190 ? 16.45367 -9.79763 22.77238 0.404 18.25436 N ? A ? 136 N 1
   ATOM 1869 CA A ASP A 190 ? 16.29546 -9.12197 24.04851 0.404 21.24053 C ? A ? 136 CA 1
   ATOM 1870 C A ASP A 190 ? 16.87730 -7.72326 23.89937 0.404 20.58211 C ? A ? 136 C 1
   ATOM 1871 O A ASP A 190 ? 18.08054 -7.58001 23.66828 0.404 19.03462 O ? A ? 136 O 1
   ATOM 1872 CB A ASP A 190 ? 16.99975 -9.91882 25.15406 0.404 19.36354 C ? A ? 136 CB 1
   ATOM 1873 CG A ASP A 190 ? 16.72612 -9.36863 26.56596 0.404 23.97099 C ? A ? 136 CG 1
   ATOM 1874 OD1 A ASP A 190 ? 16.93186 -8.14917 26.83770 0.404 21.39309 O ? A ? 136 OD1 1
   ATOM 1875 OD2 A ASP A 190 ? 16.29620 -10.17610 27.41736 0.404 25.11782 O ? A ? 136 OD2 1
   ATOM 1876 N B ASP A 190 ? 16.52323 -10.07068 22.78519 0.596 18.23272 N ? A ? 136 N 1
   ATOM 1877 CA B ASP A 190 ? 16.26614 -9.29428 23.96992 0.596 21.31565 C ? A ? 136 CA 1
   ATOM 1878 C B ASP A 190 ? 16.81182 -7.89323 23.75187 0.596 20.70317 C ? A ? 136 C 1
   ATOM 1879 O B ASP A 190 ? 18.00521 -7.73939 23.47523 0.596 18.95136 O ? A ? 136 O 1
   ATOM 1880 CB B ASP A 190 ? 16.92430 -9.97151 25.17317 0.596 19.30932 C ? A ? 136 CB 1
   ATOM 1881 CG B ASP A 190 ? 16.59410 -9.28020 26.50684 0.596 24.10774 C ? A ? 136 CG 1
   ATOM 1882 OD1 B ASP A 190 ? 16.33830 -8.03700 26.53609 0.596 21.97243 O ? A ? 136 OD1 1
   ATOM 1883 OD2 B ASP A 190 ? 16.60687 -9.99314 27.54061 0.596 24.99748 O ? A ? 136 OD2 1
   ATOM 1884 N A PRO A 191 ? 16.06047 -6.67154 23.99331 0.404 20.89832 N ? A ? 137 N 1
   ATOM 1885 CA A PRO A 191 ? 16.57343 -5.33393 23.65235 0.404 19.17845 C ? A ? 137 CA 1
   ATOM 1886 C A PRO A 191 ? 17.65147 -4.86710 24.60690 0.404 21.16272 C ? A ? 137 C 1
   ATOM 1887 O A PRO A 191 ? 18.61505 -4.23033 24.17514 0.404 20.14907 O ? A ? 137 O 1
   ATOM 1888 CB A PRO A 191 ? 15.31812 -4.43910 23.72168 0.404 20.82321 C ? A ? 137 CB 1
   ATOM 1889 CG A PRO A 191 ? 14.16099 -5.37813 23.73784 0.404 20.42356 C ? A ? 137 CG 1
   ATOM 1890 CD A PRO A 191 ? 14.63804 -6.64174 24.37964 0.404 21.37289 C ? A ? 137 CD 1
   ATOM 1891 N B PRO A 191 ? 15.98438 -6.84891 23.82440 0.596 21.25566 N ? A ? 137 N 1
   ATOM 1892 CA B PRO A 191 ? 16.49613 -5.50095 23.54828 0.596 18.99158 C ? A ? 137 CA 1
   ATOM 1893 C B PRO A 191 ? 17.41727 -4.99633 24.64744 0.596 21.23212 C ? A ? 137 C 1
   ATOM 1894 O B PRO A 191 ? 18.25153 -4.11972 24.38275 0.596 20.44262 O ? A ? 137 O 1
   ATOM 1895 CB B PRO A 191 ? 15.20792 -4.65971 23.43811 0.596 20.49627 C ? A ? 137 CB 1
   ATOM 1896 CG B PRO A 191 ? 14.25595 -5.36331 24.38196 0.596 20.75110 C ? A ? 137 CG 1
   ATOM 1897 CD B PRO A 191 ? 14.54140 -6.84086 24.15983 0.596 21.32833 C ? A ? 137 CD 1
   ATOM 1898 N A GLN A 192 ? 17.52909 -5.19270 25.89877 0.404 19.43609 N ? A ? 138 N 1
   ATOM 1899 CA A GLN A 192 ? 18.52267 -4.73575 26.86295 0.404 19.97669 C ? A ? 138 CA 1
   ATOM 1900 C A GLN A 192 ? 19.88167 -5.37479 26.61296 0.404 18.98892 C ? A ? 138 C 1
   ATOM 1901 O A GLN A 192 ? 20.91220 -4.73383 26.83748 0.404 19.83178 O ? A ? 138 O 1
   ATOM 1902 CB A GLN A 192 ? 18.03693 -5.03164 28.27903 0.404 19.76979 C ? A ? 138 CB 1
   ATOM 1903 CG A GLN A 192 ? 18.86339 -4.41485 29.36527 0.404 19.97512 C ? A ? 138 CG 1
   ATOM 1904 CD A GLN A 192 ? 18.08955 -4.22827 30.64617 0.404 21.69316 C ? A ? 138 CD 1
   ATOM 1905 OE1 A GLN A 192 ? 17.17760 -3.41505 30.70423 0.404 19.76998 O ? A ? 138 OE1 1
   ATOM 1906 NE2 A GLN A 192 ? 18.45277 -4.97870 31.68853 0.404 19.59330 N ? A ? 138 NE2 1
   ATOM 1907 N B GLN A 192 ? 17.30919 -5.54398 25.87124 0.596 19.10405 N ? A ? 138 N 1
   ATOM 1908 CA B GLN A 192 ? 18.25430 -5.18978 26.92548 0.596 20.25471 C ? A ? 138 CA 1
   ATOM 1909 C B GLN A 192 ? 19.65090 -5.70389 26.60404 0.596 19.04106 C ? A ? 138 C 1
   ATOM 1910 O B GLN A 192 ? 20.62492 -4.96772 26.74758 0.596 19.65939 O ? A ? 138 O 1
   ATOM 1911 CB B GLN A 192 ? 17.78338 -5.74426 28.27389 0.596 19.64300 C ? A ? 138 CB 1
   ATOM 1912 CG B GLN A 192 ? 18.58603 -5.24628 29.48707 0.596 19.02195 C ? A ? 138 CG 1
   ATOM 1913 CD B GLN A 192 ? 17.70183 -4.80837 30.63755 0.596 21.71185 C ? A ? 138 CD 1
   ATOM 1914 OE1 B GLN A 192 ? 16.51330 -4.48223 30.43360 0.596 18.67637 O ? A ? 138 OE1 1
   ATOM 1915 NE2 B GLN A 192 ? 18.26881 -4.79223 31.86981 0.596 19.69307 N ? A ? 138 NE2 1
   ATOM 1916 N A VAL A 193 ? 19.89758 -6.63093 26.15362 0.404 19.92357 N ? A ? 139 N 1
   ATOM 1917 CA A VAL A 193 ? 21.13752 -7.27349 25.70589 0.404 19.67438 C ? A ? 139 CA 1
   ATOM 1918 C A VAL A 193 ? 21.78168 -6.45265 24.59260 0.404 18.87482 C ? A ? 139 C 1
   ATOM 1919 O A VAL A 193 ? 23.00556 -6.28254 24.54411 0.404 17.79147 O ? A ? 139 O 1
   ATOM 1920 CB A VAL A 193 ? 20.83491 -8.71458 25.24179 0.404 19.05132 C ? A ? 139 CB 1
   ATOM 1921 CG1 A VAL A 193 ? 21.97185 -9.31864 24.44557 0.404 18.08713 C ? A ? 139 CG1 1
   ATOM 1922 CG2 A VAL A 193 ? 20.45979 -9.60972 26.42426 0.404 20.46244 C ? A ? 139 CG2 1
   ATOM 1923 N B VAL A 193 ? 19.75572 -6.96542 26.17178 0.596 19.95797 N ? A ? 139 N 1
   ATOM 1924 CA B VAL A 193 ? 21.04595 -7.53540 25.76241 0.596 19.61726 C ? A ? 139 CA 1
   ATOM 1925 C B VAL A 193 ? 21.66458 -6.70896 24.63447 0.596 18.90053 C ? A ? 139 C 1
   ATOM 1926 O B VAL A 193 ? 22.86085 -6.39410 24.65691 0.596 17.68402 O ? A ? 139 O 1
   ATOM 1927 CB B VAL A 193 ? 20.85512 -9.00683 25.34431 0.596 19.22606 C ? A ? 139 CB 1
   ATOM 1928 CG1 B VAL A 193 ? 22.07970 -9.56018 24.63781 0.596 17.97591 C ? A ? 139 CG1 1
   ATOM 1929 CG2 B VAL A 193 ? 20.46589 -9.87631 26.55259 0.596 20.25929 C ? A ? 139 CG2 1
   ATOM 1930 N A ALA A 194 ? 20.95055 -5.90306 23.69632 0.404 18.64085 N ? A ? 140 N 1
   ATOM 1931 CA A ALA A 194 ? 21.41621 -5.13381 22.54505 0.404 18.13145 C ? A ? 140 CA 1
   ATOM 1932 C A ALA A 194 ? 21.96624 -3.76749 22.95396 0.404 20.17280 C ? A ? 140 C 1
   ATOM 1933 O A ALA A 194 ? 23.06550 -3.37621 22.54099 0.404 18.60035 O ? A ? 140 O 1
   ATOM 1934 CB A ALA A 194 ? 20.25050 -4.97223 21.58202 0.404 19.46862 C ? A ? 140 CB 1
   ATOM 1935 N B ALA A 194 ? 20.85368 -6.32628 23.63114 0.596 18.46217 N ? A ? 140 N 1
   ATOM 1936 CA B ALA A 194 ? 21.37820 -5.57094 22.49567 0.596 17.95622 C ? A ? 140 CA 1
   ATOM 1937 C B ALA A 194 ? 21.85532 -4.18705 22.91891 0.596 20.24657 C ? A ? 140 C 1
   ATOM 1938 O B ALA A 194 ? 22.94979 -3.75388 22.53952 0.596 19.23295 O ? A ? 140 O 1
   ATOM 1939 CB B ALA A 194 ? 20.31136 -5.47515 21.41210 0.596 18.74015 C ? A ? 140 CB 1
   ATOM 1940 N A VAL A 195 ? 21.20441 -3.01085 23.74547 0.404 18.53136 N ? A ? 141 N 1
   ATOM 1941 CA A VAL A 195 ? 21.70959 -1.74307 24.28124 0.404 19.99295 C ? A ? 141 CA 1
   ATOM 1942 C A VAL A 195 ? 22.98180 -1.96284 25.09129 0.404 19.96454 C ? A ? 141 C 1
   ATOM 1943 O A VAL A 195 ? 23.95411 -1.19682 24.98592 0.404 19.78316 O ? A ? 141 O 1
   ATOM 1944 CB A VAL A 195 ? 20.62991 -1.06975 25.15018 0.404 21.24959 C ? A ? 141 CB 1
   ATOM 1945 CG1 A VAL A 195 ? 20.92051 0.39171 25.33498 0.404 17.68241 C ? A ? 141 CG1 1
   ATOM 1946 CG2 A VAL A 195 ? 19.26194 -1.27794 24.55470 0.404 21.34456 C ? A ? 141 CG2 1
   ATOM 1947 N B VAL A 195 ? 21.05955 -3.47495 23.72406 0.596 18.06204 N ? A ? 141 N 1
   ATOM 1948 CA B VAL A 195 ? 21.47935 -2.15012 24.18761 0.596 20.29585 C ? A ? 141 CA 1
   ATOM 1949 C B VAL A 195 ? 22.74980 -2.23784 25.03724 0.596 20.01151 C ? A ? 141 C 1
   ATOM 1950 O B VAL A 195 ? 23.63704 -1.36994 24.95095 0.596 20.32054 O ? A ? 141 O 1
   ATOM 1951 CB B VAL A 195 ? 20.32835 -1.46393 24.96028 0.596 21.67979 C ? A ? 141 CB 1
   ATOM 1952 CG1 B VAL A 195 ? 20.80004 -0.84175 26.26377 0.596 21.30773 C ? A ? 141 CG1 1
   ATOM 1953 CG2 B VAL A 195 ? 19.70781 -0.37722 24.11523 0.596 22.70661 C ? A ? 141 CG2 1
   ATOM 1954 N A HIS A 196 ? 22.98048 -2.99104 25.94458 0.404 20.53702 N ? A ? 142 N 1
   ATOM 1955 CA A HIS A 196 ? 24.13580 -3.25448 26.79019 0.404 19.01697 C ? A ? 142 CA 1
   ATOM 1956 C A HIS A 196 ? 25.37552 -3.46754 25.94008 0.404 19.07677 C ? A ? 142 C 1
   ATOM 1957 O A HIS A 196 ? 26.45462 -2.97342 26.27794 0.404 19.16765 O ? A ? 142 O 1
   ATOM 1958 CB A HIS A 196 ? 23.87184 -4.47087 27.67553 0.404 19.18394 C ? A ? 142 CB 1
   ATOM 1959 CG A HIS A 196 ? 25.07884 -4.93962 28.43359 0.404 20.32153 C ? A ? 142 CG 1
   ATOM 1960 ND1 A HIS A 196 ? 25.81677 -6.04082 28.05770 0.404 19.32595 N ? A ? 142 ND1 1
   ATOM 1961 CD2 A HIS A 196 ? 25.67724 -4.44554 29.54749 0.404 20.23604 C ? A ? 142 CD2 1
   ATOM 1962 CE1 A HIS A 196 ? 26.81190 -6.21332 28.90944 0.404 21.32150 C ? A ? 142 CE1 1
   ATOM 1963 NE2 A HIS A 196 ? 26.74663 -5.26139 29.82618 0.404 22.40890 N ? A ? 142 NE2 1
   ATOM 1964 N B HIS A 196 ? 22.86015 -3.27599 25.88232 0.596 20.63073 N ? A ? 142 N 1
   ATOM 1965 CA B HIS A 196 ? 24.01863 -3.39097 26.76813 0.596 19.07122 C ? A ? 142 CA 1
   ATOM 1966 C B HIS A 196 ? 25.30037 -3.47969 25.94628 0.596 19.07779 C ? A ? 142 C 1
   ATOM 1967 O B HIS A 196 ? 26.31932 -2.88015 26.29807 0.596 19.11660 O ? A ? 142 O 1
   ATOM 1968 CB B HIS A 196 ? 23.83952 -4.61715 27.67145 0.596 19.18386 C ? A ? 142 CB 1
   ATOM 1969 CG B HIS A 196 ? 25.07581 -5.01086 28.43366 0.596 20.32474 C ? A ? 142 CG 1
   ATOM 1970 ND1 B HIS A 196 ? 25.96012 -5.96686 27.98424 0.596 19.24374 N ? A ? 142 ND1 1
   ATOM 1971 CD2 B HIS A 196 ? 25.55959 -4.58106 29.62967 0.596 20.26108 C ? A ? 142 CD2 1
   ATOM 1972 CE1 B HIS A 196 ? 26.93730 -6.11079 28.86214 0.596 21.33719 C ? A ? 142 CE1 1
   ATOM 1973 NE2 B HIS A 196 ? 26.71189 -5.28959 29.87739 0.596 22.43239 N ? A ? 142 NE2 1
   ATOM 1974 N . ALA A 197 ? 25.23608 -4.16782 24.81104 1.000 17.13100 N ? A ? 143 N 1
   ATOM 1975 CA . ALA A 197 ? 26.40795 -4.35829 23.95409 1.000 16.44824 C ? A ? 143 CA 1
   ATOM 1976 C . ALA A 197 ? 26.84692 -3.04778 23.32428 1.000 17.48987 C ? A ? 143 C 1
   ATOM 1977 O . ALA A 197 ? 28.03910 -2.74045 23.28206 1.000 19.36067 O ? A ? 143 O 1
   ATOM 1978 CB . ALA A 197 ? 26.11386 -5.40397 22.84572 1.000 17.49900 C ? A ? 143 CB 1
   ATOM 1979 N A ILE A 198 ? 25.90201 -2.25832 22.81734 0.402 17.78628 N ? A ? 144 N 1
   ATOM 1980 CA A ILE A 198 ? 26.25392 -0.96869 22.22554 0.402 18.76836 C ? A ? 144 CA 1
   ATOM 1981 C A ILE A 198 ? 26.85414 -0.04367 23.27585 0.402 18.72453 C ? A ? 144 C 1
   ATOM 1982 O A ILE A 198 ? 27.91208 0.54984 23.07158 0.402 18.96290 O ? A ? 144 O 1
   ATOM 1983 CB A ILE A 198 ? 25.01769 -0.33124 21.55953 0.402 18.57286 C ? A ? 144 CB 1
   ATOM 1984 CG1 A ILE A 198 ? 24.56446 -1.19722 20.39416 0.402 19.96176 C ? A ? 144 CG1 1
   ATOM 1985 CG2 A ILE A 198 ? 25.32740 1.08966 21.10566 0.402 18.88567 C ? A ? 144 CG2 1
   ATOM 1986 CD1 A ILE A 198 ? 25.65678 -1.42740 19.40932 0.402 16.18760 C ? A ? 144 CD1 1
   ATOM 1987 N B ILE A 198 ? 25.90242 -2.27976 22.78856 0.598 17.75915 N ? A ? 144 N 1
   ATOM 1988 CA B ILE A 198 ? 26.24411 -0.98070 22.21642 0.598 18.76807 C ? A ? 144 CA 1
   ATOM 1989 C B ILE A 198 ? 26.82280 -0.06758 23.28510 0.598 18.71275 C ? A ? 144 C 1
   ATOM 1990 O B ILE A 198 ? 27.87945 0.53242 23.10374 0.598 18.92258 O ? A ? 144 O 1
   ATOM 1991 CB B ILE A 198 ? 25.00531 -0.34569 21.55093 0.598 18.55592 C ? A ? 144 CB 1
   ATOM 1992 CG1 B ILE A 198 ? 24.60029 -1.17903 20.34898 0.598 19.98087 C ? A ? 144 CG1 1
   ATOM 1993 CG2 B ILE A 198 ? 25.29510 1.09478 21.15209 0.598 18.87688 C ? A ? 144 CG2 1
   ATOM 1994 CD1 B ILE A 198 ? 25.70504 -1.30504 19.37788 0.598 16.14648 C ? A ? 144 CD1 1
   ATOM 1995 N A ARG A 199 ? 26.15549 0.11679 24.40589 0.402 20.32979 N ? A ? 145 N 1
   ATOM 1996 CA A ARG A 199 ? 26.61091 0.97590 25.49343 0.402 19.76552 C ? A ? 145 CA 1
   ATOM 1997 C A ARG A 199 ? 28.05765 0.68228 25.85814 0.402 20.97220 C ? A ? 145 C 1
   ATOM 1998 O A ARG A 199 ? 28.88198 1.59772 26.00218 0.402 21.84830 O ? A ? 145 O 1
   ATOM 1999 CB A ARG A 199 ? 25.70262 0.76151 26.70590 0.402 18.67933 C ? A ? 145 CB 1
   ATOM 2000 CG A ARG A 199 ? 26.03236 1.59702 27.91597 0.402 19.56937 C ? A ? 145 CG 1
   ATOM 2001 CD A ARG A 199 ? 25.83355 0.75354 29.15154 0.402 18.43408 C ? A ? 145 CD 1
   ATOM 2002 NE A ARG A 199 ? 25.56668 1.54103 30.34727 0.402 19.05392 N ? A ? 145 NE 1
   ATOM 2003 CZ A ARG A 199 ? 24.39535 1.59256 30.96758 0.402 21.51888 C ? A ? 145 CZ 1
   ATOM 2004 NH1 A ARG A 199 ? 23.32809 0.97809 30.48450 0.402 17.46967 N ? A ? 145 NH1 1
   ATOM 2005 NH2 A ARG A 199 ? 24.30324 2.24144 32.12945 0.402 19.53137 N ? A ? 145 NH2 1
   ATOM 2006 N B ARG A 199 ? 26.10243 0.07959 24.40638 0.598 20.35241 N ? A ? 145 N 1
   ATOM 2007 CA B ARG A 199 ? 26.56719 0.90320 25.51534 0.598 19.76671 C ? A ? 145 CA 1
   ATOM 2008 C B ARG A 199 ? 28.00564 0.57530 25.86696 0.598 20.95090 C ? A ? 145 C 1
   ATOM 2009 O B ARG A 199 ? 28.85228 1.46968 26.01720 0.598 21.86245 O ? A ? 145 O 1
   ATOM 2010 CB B ARG A 199 ? 25.66813 0.66773 26.72725 0.598 18.63033 C ? A ? 145 CB 1
   ATOM 2011 CG B ARG A 199 ? 25.94643 1.56256 27.91563 0.598 19.56621 C ? A ? 145 CG 1
   ATOM 2012 CD B ARG A 199 ? 24.83643 1.33238 28.89070 0.598 19.05220 C ? A ? 145 CD 1
   ATOM 2013 NE B ARG A 199 ? 25.03630 1.87208 30.22787 0.598 19.05468 N ? A ? 145 NE 1
   ATOM 2014 CZ B ARG A 199 ? 24.21200 1.58412 31.22384 0.598 21.83950 C ? A ? 145 CZ 1
   ATOM 2015 NH1 B ARG A 199 ? 23.14113 0.84034 31.02572 0.598 17.16121 N ? A ? 145 NH1 1
   ATOM 2016 NH2 B ARG A 199 ? 24.49153 2.01584 32.45389 0.598 18.54820 N ? A ? 145 NH2 1
   ATOM 2017 N A ASN A 200 ? 28.38912 -0.59652 25.99777 0.402 21.73098 N ? A ? 146 N 1
   ATOM 2018 CA A ASN A 200 ? 29.71684 -0.94833 26.47907 0.402 21.07850 C ? A ? 146 CA 1
   ATOM 2019 C A ASN A 200 ? 30.76772 -0.87541 25.38962 0.402 21.74267 C ? A ? 146 C 1
   ATOM 2020 O A ASN A 200 ? 31.92844 -0.56978 25.68160 0.402 24.09075 O ? A ? 146 O 1
   ATOM 2021 CB A ASN A 200 ? 29.68578 -2.33095 27.10748 0.402 19.21755 C ? A ? 146 CB 1
   ATOM 2022 CG A ASN A 200 ? 29.14597 -2.29623 28.52289 0.402 21.60456 C ? A ? 146 CG 1
   ATOM 2023 OD1 A ASN A 200 ? 29.91574 -2.25144 29.49250 0.402 20.53282 O ? A ? 146 OD1 1
   ATOM 2024 ND2 A ASN A 200 ? 27.81557 -2.28739 28.65118 0.402 20.25912 N ? A ? 146 ND2 1
   ATOM 2025 N B ASN A 200 ? 28.30615 -0.71067 25.98964 0.598 21.73722 N ? A ? 146 N 1
   ATOM 2026 CA B ASN A 200 ? 29.62380 -1.07255 26.48509 0.598 21.06285 C ? A ? 146 CA 1
   ATOM 2027 C B ASN A 200 ? 30.70429 -0.90978 25.43477 0.598 21.74215 C ? A ? 146 C 1
   ATOM 2028 O B ASN A 200 ? 31.82863 -0.53039 25.77482 0.598 24.12073 O ? A ? 146 O 1
   ATOM 2029 CB B ASN A 200 ? 29.58800 -2.48464 27.03657 0.598 19.12404 C ? A ? 146 CB 1
   ATOM 2030 CG B ASN A 200 ? 29.07603 -2.51926 28.46974 0.598 21.76416 C ? A ? 146 CG 1
   ATOM 2031 OD1 B ASN A 200 ? 29.86211 -2.39119 29.42442 0.598 20.47393 O ? A ? 146 OD1 1
   ATOM 2032 ND2 B ASN A 200 ? 27.75457 -2.66449 28.63034 0.598 20.22611 N ? A ? 146 ND2 1
   ATOM 2033 N A LEU A 201 ? 30.40052 -1.14211 24.13955 0.402 21.01999 N ? A ? 147 N 1
   ATOM 2034 CA A LEU A 201 ? 31.32591 -0.84327 23.06252 0.402 20.67945 C ? A ? 147 CA 1
   ATOM 2035 C A LEU A 201 ? 31.67206 0.64373 23.06118 0.402 21.26538 C ? A ? 147 C 1
   ATOM 2036 O A LEU A 201 ? 32.84696 1.01985 23.03798 0.402 22.73173 O ? A ? 147 O 1
   ATOM 2037 CB A LEU A 201 ? 30.73832 -1.30647 21.72121 0.402 21.28061 C ? A ? 147 CB 1
   ATOM 2038 CG A LEU A 201 ? 30.65170 -2.83256 21.52449 0.402 21.19665 C ? A ? 147 CG 1
   ATOM 2039 CD1 A LEU A 201 ? 29.98183 -3.24897 20.20687 0.402 21.36698 C ? A ? 147 CD1 1
   ATOM 2040 CD2 A LEU A 201 ? 32.03351 -3.47674 21.62698 0.402 21.70861 C ? A ? 147 CD2 1
   ATOM 2041 N B LEU A 201 ? 30.40128 -1.15380 24.16302 0.598 21.01212 N ? A ? 147 N 1
   ATOM 2042 CA B LEU A 201 ? 31.38737 -0.83658 23.14682 0.598 20.64280 C ? A ? 147 CA 1
   ATOM 2043 C B LEU A 201 ? 31.69913 0.65771 23.14616 0.598 21.22505 C ? A ? 147 C 1
   ATOM 2044 O B LEU A 201 ? 32.86712 1.05713 23.17701 0.598 22.68938 O ? A ? 147 O 1
   ATOM 2045 CB B LEU A 201 ? 30.91221 -1.31850 21.77216 0.598 21.30908 C ? A ? 147 CB 1
   ATOM 2046 CG B LEU A 201 ? 30.94992 -2.82188 21.44653 0.598 21.44792 C ? A ? 147 CG 1
   ATOM 2047 CD1 B LEU A 201 ? 31.17025 -3.01574 19.94679 0.598 19.65575 C ? A ? 147 CD1 1
   ATOM 2048 CD2 B LEU A 201 ? 32.00807 -3.61219 22.23485 0.598 21.64386 C ? A ? 147 CD2 1
   ATOM 2049 N . ALA A 202 ? 30.66666 1.50420 23.15069 1.000 22.37835 N ? A ? 148 N 1
   ATOM 2050 CA . ALA A 202 ? 30.90460 2.94919 23.12710 1.000 24.86688 C ? A ? 148 CA 1
   ATOM 2051 C . ALA A 202 ? 31.76364 3.38645 24.30282 1.000 24.04911 C ? A ? 148 C 1
   ATOM 2052 O . ALA A 202 ? 32.67013 4.21545 24.15008 1.000 25.64567 O ? A ? 148 O 1
   ATOM 2053 CB . ALA A 202 ? 29.58210 3.73452 23.13582 1.000 21.00534 C ? A ? 148 CB 1
   ATOM 2054 N B ARG A 203 ? 31.50237 2.81975 25.47823 0.512 23.93627 N ? A ? 149 N 1
   ATOM 2055 CA B ARG A 203 ? 32.31897 3.10089 26.65154 0.512 25.50118 C ? A ? 149 CA 1
   ATOM 2056 C B ARG A 203 ? 33.78178 2.75478 26.39250 0.512 25.80999 C ? A ? 149 C 1
   ATOM 2057 O B ARG A 203 ? 34.67993 3.56047 26.66088 0.512 27.52472 O ? A ? 149 O 1
   ATOM 2058 CB B ARG A 203 ? 31.75750 2.32352 27.84660 0.512 24.71494 C ? A ? 149 CB 1
   ATOM 2059 CG B ARG A 203 ? 32.06517 2.90443 29.18761 0.512 25.91517 C ? A ? 149 CG 1
   ATOM 2060 CD B ARG A 203 ? 31.19721 2.27109 30.27145 0.512 24.46815 C ? A ? 149 CD 1
   ATOM 2061 NE B ARG A 203 ? 31.76768 2.54748 31.57668 0.512 26.46262 N ? A ? 149 NE 1
   ATOM 2062 CZ B ARG A 203 ? 32.82658 1.91900 32.06296 0.512 26.24762 C ? A ? 149 CZ 1
   ATOM 2063 NH1 B ARG A 203 ? 33.45857 0.98369 31.35953 0.512 24.44091 N ? A ? 149 NH1 1
   ATOM 2064 NH2 B ARG A 203 ? 33.26839 2.24321 33.27458 0.512 25.91359 N ? A ? 149 NH2 1
   ATOM 2065 N C ARG A 203 ? 31.45791 2.82142 25.47184 0.488 23.93308 N ? A ? 149 N 1
   ATOM 2066 CA C ARG A 203 ? 32.21436 3.13500 26.67887 0.488 25.50710 C ? A ? 149 CA 1
   ATOM 2067 C C ARG A 203 ? 33.68979 2.79398 26.50337 0.488 25.81211 C ? A ? 149 C 1
   ATOM 2068 O C ARG A 203 ? 34.56383 3.58171 26.88339 0.488 27.48069 O ? A ? 149 O 1
   ATOM 2069 CB C ARG A 203 ? 31.58714 2.40253 27.87745 0.488 24.69442 C ? A ? 149 CB 1
   ATOM 2070 CG C ARG A 203 ? 32.41250 2.35015 29.14463 0.488 25.86465 C ? A ? 149 CG 1
   ATOM 2071 CD C ARG A 203 ? 31.55376 2.00069 30.38540 0.488 24.94666 C ? A ? 149 CD 1
   ATOM 2072 NE C ARG A 203 ? 32.36639 2.04339 31.59733 0.488 26.12138 N ? A ? 149 NE 1
   ATOM 2073 CZ C ARG A 203 ? 32.78197 0.97825 32.27062 0.488 27.12526 C ? A ? 149 CZ 1
   ATOM 2074 NH1 C ARG A 203 ? 32.41970 -0.24569 31.92699 0.488 23.95494 N ? A ? 149 NH1 1
   ATOM 2075 NH2 C ARG A 203 ? 33.59016 1.14661 33.31562 0.488 28.44086 N ? A ? 149 NH2 1
   ATOM 2076 N B ILE A 204 ? 34.03489 1.57299 25.82924 0.512 24.97365 N ? A ? 150 N 1
   ATOM 2077 CA B ILE A 204 ? 35.40542 1.12408 25.61009 0.512 26.62477 C ? A ? 150 CA 1
   ATOM 2078 C B ILE A 204 ? 36.12645 2.05250 24.64626 0.512 27.11554 C ? A ? 150 C 1
   ATOM 2079 O B ILE A 204 ? 37.34985 2.22792 24.73563 0.512 26.43051 O ? A ? 150 O 1
   ATOM 2080 CB B ILE A 204 ? 35.40579 -0.33725 25.11430 0.512 24.42523 C ? A ? 150 CB 1
   ATOM 2081 CG1 B ILE A 204 ? 34.89434 -1.26558 26.21306 0.512 24.87055 C ? A ? 150 CG1 1
   ATOM 2082 CG2 B ILE A 204 ? 36.79143 -0.77201 24.69444 0.512 25.51210 C ? A ? 150 CG2 1
   ATOM 2083 CD1 B ILE A 204 ? 34.43621 -2.59220 25.68550 0.512 23.80686 C ? A ? 150 CD1 1
   ATOM 2084 N C ILE A 204 ? 33.98718 1.65400 25.87932 0.488 24.98255 N ? A ? 150 N 1
   ATOM 2085 CA C ILE A 204 ? 35.37732 1.25054 25.71586 0.488 26.58961 C ? A ? 150 CA 1
   ATOM 2086 C C ILE A 204 ? 36.09414 2.17805 24.74832 0.488 27.12824 C ? A ? 150 C 1
   ATOM 2087 O C ILE A 204 ? 37.28626 2.46503 24.92418 0.488 26.37733 O ? A ? 150 O 1
   ATOM 2088 CB C ILE A 204 ? 35.45139 -0.22504 25.27562 0.488 24.53446 C ? A ? 150 CB 1
   ATOM 2089 CG1 C ILE A 204 ? 35.17848 -1.13717 26.46887 0.488 24.70522 C ? A ? 150 CG1 1
   ATOM 2090 CG2 C ILE A 204 ? 36.80185 -0.55698 24.67381 0.488 25.56596 C ? A ? 150 CG2 1
   ATOM 2091 CD1 C ILE A 204 ? 35.16708 -2.58674 26.10000 0.488 25.21072 C ? A ? 150 CD1 1
   ATOM 2092 N . GLY A 205 ? 35.38747 2.68742 23.73912 1.000 28.38175 N ? A ? 151 N 1
   ATOM 2093 CA . GLY A 205 ? 35.94139 3.58153 22.73597 1.000 28.98025 C ? A ? 151 CA 1
   ATOM 2094 C . GLY A 205 ? 35.94823 5.06547 23.05441 1.000 30.31001 C ? A ? 151 C 1
   ATOM 2095 O . GLY A 205 ? 36.36554 5.85712 22.19587 1.000 27.30110 O ? A ? 151 O 1
   ATOM 2096 N . PHE A 206 ? 35.50222 5.47762 24.24925 1.000 28.92681 N ? A ? 152 N 1
   ATOM 2097 CA . PHE A 206 ? 35.62592 6.87920 24.66692 1.000 34.77401 C ? A ? 152 CA 1
   ATOM 2098 C . PHE A 206 ? 37.02204 7.43435 24.35938 1.000 33.64409 C ? A ? 152 C 1
   ATOM 2099 O . PHE A 206 ? 38.04130 6.79860 24.65424 1.000 36.52741 O ? A ? 152 O 1
   ATOM 2100 CB . PHE A 206 ? 35.32691 7.01159 26.16566 1.000 31.84879 C ? A ? 152 CB 1
   ATOM 2101 CG . PHE A 206 ? 35.48222 8.40298 26.65473 1.000 44.80766 C ? A ? 152 CG 1
   ATOM 2102 CD1 . PHE A 206 ? 36.63547 8.79381 27.31595 1.000 42.51960 C ? A ? 152 CD1 1
   ATOM 2103 CD2 . PHE A 206 ? 34.49333 9.35743 26.37847 1.000 44.50496 C ? A ? 152 CD2 1
   ATOM 2104 CE1 . PHE A 206 ? 36.79590 10.10232 27.72451 1.000 49.73459 C ? A ? 152 CE1 1
   ATOM 2105 CE2 . PHE A 206 ? 34.64711 10.66357 26.77397 1.000 46.57737 C ? A ? 152 CE2 1
   ATOM 2106 CZ . PHE A 206 ? 35.80129 11.04568 27.45158 1.000 48.84513 C ? A ? 152 CZ 1
   ATOM 2107 N A GLY A 207 ? 37.05699 8.61670 23.74623 0.649 33.33808 N ? A ? 153 N 1
   ATOM 2108 CA A GLY A 207 ? 38.29071 9.24951 23.32981 0.649 35.07341 C ? A ? 153 CA 1
   ATOM 2109 C A GLY A 207 ? 38.78703 8.85656 21.95230 0.649 34.54937 C ? A ? 153 C 1
   ATOM 2110 O A GLY A 207 ? 39.61522 9.57870 21.37443 0.649 36.08670 O ? A ? 153 O 1
   ATOM 2111 N C GLY A 207 ? 37.06384 8.61215 23.73879 0.351 33.37561 N ? A ? 153 N 1
   ATOM 2112 CA C GLY A 207 ? 38.31372 9.23366 23.34708 0.351 35.05024 C ? A ? 153 CA 1
   ATOM 2113 C C GLY A 207 ? 38.86625 8.79519 22.00652 0.351 34.50244 C ? A ? 153 C 1
   ATOM 2114 O C GLY A 207 ? 39.81137 9.42649 21.50464 0.351 35.59047 O ? A ? 153 O 1
   ATOM 2115 N . LYS A 208 ? 38.32713 7.73333 21.41423 1.000 28.27400 N ? A ? 154 N 1
   ATOM 2116 CA . LYS A 208 ? 38.75045 7.29825 20.08752 1.000 31.76038 C ? A ? 154 CA 1
   ATOM 2117 C . LYS A 208 ? 37.61060 7.25792 19.07861 1.000 27.07047 C ? A ? 154 C 1
   ATOM 2118 O . LYS A 208 ? 37.86373 7.42793 17.90115 1.000 29.21598 O ? A ? 154 O 1
   ATOM 2119 CB . LYS A 208 ? 39.42262 5.91090 20.14869 1.000 30.25899 C ? A ? 154 CB 1
   ATOM 2120 CG . LYS A 208 ? 40.69668 5.82336 21.03504 1.000 30.62857 C ? A ? 154 CG 1
   ATOM 2121 CD . LYS A 208 ? 41.17576 4.37385 21.15789 1.000 30.71535 C ? A ? 154 CD 1
   ATOM 2122 CE . LYS A 208 ? 42.28139 4.14837 22.23502 1.000 35.18904 C ? A ? 154 CE 1
   ATOM 2123 NZ . LYS A 208 ? 42.81157 2.70933 22.26930 1.000 30.86090 N ? A ? 154 NZ 1
   ATOM 2124 N A VAL A 209 ? 36.37255 7.01290 19.52231 0.781 30.29959 N ? A ? 155 N 1
   ATOM 2125 CA A VAL A 209 ? 35.19035 7.06289 18.66612 0.781 26.17033 C ? A ? 155 CA 1
   ATOM 2126 C A VAL A 209 ? 34.09003 7.73944 19.44519 0.781 27.36089 C ? A ? 155 C 1
   ATOM 2127 O A VAL A 209 ? 34.11923 7.81361 20.67372 0.781 28.86092 O ? A ? 155 O 1
   ATOM 2128 CB A VAL A 209 ? 34.69141 5.67236 18.20434 0.781 26.08600 C ? A ? 155 CB 1
   ATOM 2129 CG1 A VAL A 209 ? 35.66469 5.05739 17.25655 0.781 26.12329 C ? A ? 155 CG1 1
   ATOM 2130 CG2 A VAL A 209 ? 34.46115 4.78250 19.38767 0.781 23.94362 C ? A ? 155 CG2 1
   ATOM 2131 N C VAL A 209 ? 36.36178 7.05297 19.51680 0.219 30.13399 N ? A ? 155 N 1
   ATOM 2132 CA C VAL A 209 ? 35.19450 7.13015 18.64250 0.219 26.25839 C ? A ? 155 CA 1
   ATOM 2133 C C VAL A 209 ? 34.05865 7.80132 19.39735 0.219 27.31545 C ? A ? 155 C 1
   ATOM 2134 O C VAL A 209 ? 34.01770 7.80720 20.62831 0.219 28.71276 O ? A ? 155 O 1
   ATOM 2135 CB C VAL A 209 ? 34.72515 5.74842 18.12658 0.219 26.16168 C ? A ? 155 CB 1
   ATOM 2136 CG1 C VAL A 209 ? 35.71084 5.18092 17.12809 0.219 26.25598 C ? A ? 155 CG1 1
   ATOM 2137 CG2 C VAL A 209 ? 34.50996 4.79178 19.28493 0.219 24.15566 C ? A ? 155 CG2 1
   ATOM 2138 N A VAL A 210 ? 33.11181 8.22301 18.70862 0.781 26.66347 N ? A ? 156 N 1
   ATOM 2139 CA A VAL A 210 ? 31.91472 8.83337 19.25975 0.781 25.63965 C ? A ? 156 CA 1
   ATOM 2140 C A VAL A 210 ? 30.73260 8.33331 18.43735 0.781 24.20106 C ? A ? 156 C 1
   ATOM 2141 O A VAL A 210 ? 30.88108 8.02828 17.25699 0.781 24.90204 O ? A ? 156 O 1
   ATOM 2142 CB A VAL A 210 ? 32.02777 10.36978 19.22440 0.781 27.20391 C ? A ? 156 CB 1
   ATOM 2143 CG1 A VAL A 210 ? 31.98603 10.90426 17.77460 0.781 25.61729 C ? A ? 156 CG1 1
   ATOM 2144 CG2 A VAL A 210 ? 30.97469 10.96348 20.02841 0.781 23.68596 C ? A ? 156 CG2 1
   ATOM 2145 N C VAL A 210 ? 33.12923 8.37211 18.63792 0.219 26.50832 N ? A ? 156 N 1
   ATOM 2146 CA C VAL A 210 ? 31.91049 8.95817 19.17955 0.219 25.66012 C ? A ? 156 CA 1
   ATOM 2147 C C VAL A 210 ? 30.72468 8.43088 18.38116 0.219 24.27831 C ? A ? 156 C 1
   ATOM 2148 O C VAL A 210 ? 30.82580 8.18779 17.17542 0.219 24.72111 O ? A ? 156 O 1
   ATOM 2149 CB C VAL A 210 ? 31.94298 10.50584 19.15275 0.219 27.04649 C ? A ? 156 CB 1
   ATOM 2150 CG1 C VAL A 210 ? 32.98603 11.04645 20.13133 0.219 26.28433 C ? A ? 156 CG1 1
   ATOM 2151 CG2 C VAL A 210 ? 32.22501 11.01065 17.74202 0.219 25.58569 C ? A ? 156 CG2 1
   ATOM 2152 N A VAL A 211 ? 29.55535 8.24130 19.06110 0.781 24.56557 N ? A ? 157 N 1
   ATOM 2153 CA A VAL A 211 ? 28.34132 7.82951 18.35571 0.781 22.84644 C ? A ? 157 CA 1
   ATOM 2154 C A VAL A 211 ? 27.79910 8.98762 17.52727 0.781 24.85872 C ? A ? 157 C 1
   ATOM 2155 O A VAL A 211 ? 27.47313 10.05447 18.05990 0.781 24.06956 O ? A ? 157 O 1
   ATOM 2156 CB A VAL A 211 ? 27.27924 7.32605 19.33707 0.781 24.30556 C ? A ? 157 CB 1
   ATOM 2157 CG1 A VAL A 211 ? 25.95308 7.13357 18.62981 0.781 22.98967 C ? A ? 157 CG1 1
   ATOM 2158 CG2 A VAL A 211 ? 27.74879 6.04710 19.95843 0.781 23.43625 C ? A ? 157 CG2 1
   ATOM 2159 N C VAL A 211 ? 29.59403 8.25471 19.06252 0.219 24.58729 N ? A ? 157 N 1
   ATOM 2160 CA C VAL A 211 ? 28.37248 7.76030 18.43116 0.219 22.98667 C ? A ? 157 CA 1
   ATOM 2161 C C VAL A 211 ? 27.75882 8.89058 17.61203 0.219 24.72065 C ? A ? 157 C 1
   ATOM 2162 O C VAL A 211 ? 27.31904 9.90239 18.16232 0.219 24.24192 O ? A ? 157 O 1
   ATOM 2163 CB C VAL A 211 ? 27.37614 7.23219 19.46940 0.219 24.39155 C ? A ? 157 CB 1
   ATOM 2164 CG1 C VAL A 211 ? 26.13446 6.68129 18.78513 0.219 23.59742 C ? A ? 157 CG1 1
   ATOM 2165 CG2 C VAL A 211 ? 28.02922 6.17862 20.34289 0.219 23.74045 C ? A ? 157 CG2 1
   ATOM 2166 N A ARG A 212 ? 27.67101 8.77012 16.21931 0.781 22.55917 N ? A ? 158 N 1
   ATOM 2167 CA A ARG A 212 ? 27.12860 9.78295 15.32094 0.781 24.08224 C ? A ? 158 CA 1
   ATOM 2168 C A ARG A 212 ? 25.60511 9.76291 15.30132 0.781 26.12600 C ? A ? 158 C 1
   ATOM 2169 O A ARG A 212 ? 24.95963 10.81187 15.41146 0.781 27.65569 O ? A ? 158 O 1
   ATOM 2170 CB A ARG A 212 ? 27.67218 9.55376 13.91855 0.781 22.97259 C ? A ? 158 CB 1
   ATOM 2171 CG A ARG A 212 ? 27.10249 10.47065 12.85685 0.781 24.46516 C ? A ? 158 CG 1
   ATOM 2172 CD A ARG A 212 ? 27.68112 10.07660 11.48754 0.781 24.56269 C ? A ? 158 CD 1
   ATOM 2173 NE A ARG A 212 ? 27.35217 11.04549 10.44215 0.781 26.22614 N ? A ? 158 NE 1
   ATOM 2174 CZ A ARG A 212 ? 27.95928 12.21180 10.27747 0.781 27.37661 C ? A ? 158 CZ 1
   ATOM 2175 NH1 A ARG A 212 ? 28.91794 12.61056 11.09167 0.781 28.27770 N ? A ? 158 NH1 1
   ATOM 2176 NH2 A ARG A 212 ? 27.60102 12.99784 9.26488 0.781 28.93264 N ? A ? 158 NH2 1
   ATOM 2177 N C ARG A 212 ? 27.71929 8.71695 16.29061 0.219 22.69278 N ? A ? 158 N 1
   ATOM 2178 CA C ARG A 212 ? 27.11756 9.72193 15.42100 0.219 24.11363 C ? A ? 158 CA 1
   ATOM 2179 C C ARG A 212 ? 25.59507 9.66370 15.48136 0.219 25.81596 C ? A ? 158 C 1
   ATOM 2180 O C ARG A 212 ? 24.93699 10.64381 15.84791 0.219 26.67496 O ? A ? 158 O 1
   ATOM 2181 CB C ARG A 212 ? 27.60510 9.52831 13.98447 0.219 23.09222 C ? A ? 158 CB 1
   ATOM 2182 CG C ARG A 212 ? 27.05322 10.54819 13.00812 0.219 24.55145 C ? A ? 158 CG 1
   ATOM 2183 CD C ARG A 212 ? 27.56922 10.30079 11.59859 0.219 24.80004 C ? A ? 158 CD 1
   ATOM 2184 NE C ARG A 212 ? 27.14390 11.35430 10.68276 0.219 26.27607 N ? A ? 158 NE 1
   ATOM 2185 CZ C ARG A 212 ? 27.78471 12.50243 10.51324 0.219 27.49034 C ? A ? 158 CZ 1
   ATOM 2186 NH1 C ARG A 212 ? 28.88851 12.78307 11.18543 0.219 28.12028 N ? A ? 158 NH1 1
   ATOM 2187 NH2 C ARG A 212 ? 27.30542 13.39308 9.64891 0.219 28.24102 N ? A ? 158 NH2 1
   ATOM 2188 N A TRP A 213 ? 25.02554 8.57963 15.11938 0.781 23.63402 N ? A ? 159 N 1
   ATOM 2189 CA A TRP A 213 ? 23.58750 8.38712 15.18915 0.781 25.17090 C ? A ? 159 CA 1
   ATOM 2190 C A TRP A 213 ? 23.32650 6.91958 15.48349 0.781 23.57841 C ? A ? 159 C 1
   ATOM 2191 O A TRP A 213 ? 24.18560 6.05565 15.24206 0.781 23.42491 O ? A ? 159 O 1
   ATOM 2192 CB A TRP A 213 ? 22.89413 8.82345 13.89289 0.781 25.63303 C ? A ? 159 CB 1
   ATOM 2193 CG A TRP A 213 ? 23.36951 8.12886 12.63043 0.781 23.19299 C ? A ? 159 CG 1
   ATOM 2194 CD1 A TRP A 213 ? 24.33984 8.56160 11.77338 0.781 24.92544 C ? A ? 159 CD1 1
   ATOM 2195 CD2 A TRP A 213 ? 22.84110 6.92998 12.05404 0.781 23.08343 C ? A ? 159 CD2 1
   ATOM 2196 NE1 A TRP A 213 ? 24.48563 7.68591 10.71511 0.781 21.99818 N ? A ? 159 NE1 1
   ATOM 2197 CE2 A TRP A 213 ? 23.56991 6.67620 10.86318 0.781 23.38187 C ? A ? 159 CE2 1
   ATOM 2198 CE3 A TRP A 213 ? 21.85072 6.02103 12.44594 0.781 23.70145 C ? A ? 159 CE3 1
   ATOM 2199 CZ2 A TRP A 213 ? 23.32727 5.55950 10.06306 0.781 22.09205 C ? A ? 159 CZ2 1
   ATOM 2200 CZ3 A TRP A 213 ? 21.59747 4.91347 11.64470 0.781 22.93265 C ? A ? 159 CZ3 1
   ATOM 2201 CH2 A TRP A 213 ? 22.34127 4.69042 10.46026 0.781 21.89816 C ? A ? 159 CH2 1
   ATOM 2202 N C TRP A 213 ? 25.02114 8.52234 15.10985 0.219 23.70989 N ? A ? 159 N 1
   ATOM 2203 CA C TRP A 213 ? 23.58412 8.32323 15.18750 0.219 25.09565 C ? A ? 159 CA 1
   ATOM 2204 C C TRP A 213 ? 23.30734 6.85917 15.48705 0.219 23.57786 C ? A ? 159 C 1
   ATOM 2205 O C TRP A 213 ? 24.10769 5.97734 15.15418 0.219 23.31622 O ? A ? 159 O 1
   ATOM 2206 CB C TRP A 213 ? 22.87591 8.74701 13.89434 0.219 25.62117 C ? A ? 159 CB 1
   ATOM 2207 CG C TRP A 213 ? 23.32527 8.00927 12.66282 0.219 23.32773 C ? A ? 159 CG 1
   ATOM 2208 CD1 C TRP A 213 ? 24.30649 8.38866 11.79466 0.219 24.78436 C ? A ? 159 CD1 1
   ATOM 2209 CD2 C TRP A 213 ? 22.79235 6.77995 12.15046 0.219 23.21718 C ? A ? 159 CD2 1
   ATOM 2210 NE1 C TRP A 213 ? 24.42775 7.46918 10.77801 0.219 22.18747 N ? A ? 159 NE1 1
   ATOM 2211 CE2 C TRP A 213 ? 23.50945 6.47074 10.97438 0.219 23.01270 C ? A ? 159 CE2 1
   ATOM 2212 CE3 C TRP A 213 ? 21.78770 5.90422 12.57794 0.219 23.58271 C ? A ? 159 CE3 1
   ATOM 2213 CZ2 C TRP A 213 ? 23.25090 5.32481 10.21987 0.219 22.15910 C ? A ? 159 CZ2 1
   ATOM 2214 CZ3 C TRP A 213 ? 21.52930 4.76751 11.82608 0.219 22.72430 C ? A ? 159 CZ3 1
   ATOM 2215 CH2 C TRP A 213 ? 22.25992 4.48847 10.65844 0.219 22.05884 C ? A ? 159 CH2 1
   ATOM 2216 N A SER A 214 ? 22.16253 6.64169 16.06278 0.781 23.55739 N ? A ? 160 N 1
   ATOM 2217 CA A SER A 214 ? 21.77652 5.25736 16.29778 0.781 22.84762 C ? A ? 160 CA 1
   ATOM 2218 C A SER A 214 ? 20.32584 5.07848 15.89448 0.781 21.84632 C ? A ? 160 C 1
   ATOM 2219 O A SER A 214 ? 19.62560 6.03576 15.55960 0.781 25.57786 O ? A ? 160 O 1
   ATOM 2220 CB A SER A 214 ? 22.01268 4.81103 17.76101 0.781 24.47083 C ? A ? 160 CB 1
   ATOM 2221 OG A SER A 214 ? 21.34023 5.63926 18.65744 0.781 25.15800 O ? A ? 160 OG 1
   ATOM 2222 N C SER A 214 ? 22.17809 6.60914 16.14084 0.219 23.60705 N ? A ? 160 N 1
   ATOM 2223 CA C SER A 214 ? 21.74710 5.25294 16.43295 0.219 22.89537 C ? A ? 160 CA 1
   ATOM 2224 C C SER A 214 ? 20.30138 5.08163 15.99310 0.219 21.96226 C ? A ? 160 C 1
   ATOM 2225 O C SER A 214 ? 19.57672 6.05304 15.77074 0.219 25.41275 O ? A ? 160 O 1
   ATOM 2226 CB C SER A 214 ? 21.89445 4.90754 17.92573 0.219 24.24275 C ? A ? 160 CB 1
   ATOM 2227 OG C SER A 214 ? 21.06563 5.73113 18.71322 0.219 25.19795 O ? A ? 160 OG 1
   ATOM 2228 N . GLN A 215 ? 19.89459 3.83098 15.85187 1.000 18.50327 N ? A ? 161 N 1
   ATOM 2229 CA . GLN A 215 ? 18.53777 3.50427 15.42171 1.000 21.86352 C ? A ? 161 CA 1
   ATOM 2230 C . GLN A 215 ? 18.12978 2.21394 16.11684 1.000 20.40334 C ? A ? 161 C 1
   ATOM 2231 O . GLN A 215 ? 18.82562 1.19817 16.01167 1.000 22.30274 O ? A ? 161 O 1
   ATOM 2232 CB . GLN A 215 ? 18.48636 3.33579 13.88251 1.000 20.01963 C ? A ? 161 CB 1
   ATOM 2233 CG . GLN A 215 ? 17.12907 2.88455 13.39746 1.000 21.53373 C ? A ? 161 CG 1
   ATOM 2234 CD . GLN A 215 ? 16.10501 3.98058 13.58789 1.000 24.12925 C ? A ? 161 CD 1
   ATOM 2235 OE1 . GLN A 215 ? 16.25517 5.07135 13.10147 1.000 29.01770 O ? A ? 161 OE1 1
   ATOM 2236 NE2 . GLN A 215 ? 15.09332 3.69393 14.31214 1.000 24.45251 N ? A ? 161 NE2 1
   ATOM 2237 N A LEU A 216 ? 17.06397 2.23554 16.91387 0.930 20.01783 N ? A ? 162 N 1
   ATOM 2238 CA A LEU A 216 ? 16.50285 0.99745 17.42806 0.930 19.24066 C ? A ? 162 CA 1
   ATOM 2239 C A LEU A 216 ? 15.38191 0.49869 16.54032 0.930 22.61069 C ? A ? 162 C 1
   ATOM 2240 O A LEU A 216 ? 14.55632 1.29083 16.05358 0.930 23.04209 O ? A ? 162 O 1
   ATOM 2241 CB A LEU A 216 ? 15.94432 1.12715 18.83053 0.930 23.67613 C ? A ? 162 CB 1
   ATOM 2242 CG A LEU A 216 ? 17.04907 0.97720 19.90649 0.930 22.84378 C ? A ? 162 CG 1
   ATOM 2243 CD1 A LEU A 216 ? 17.84236 2.28790 20.08777 0.930 23.80864 C ? A ? 162 CD1 1
   ATOM 2244 CD2 A LEU A 216 ? 16.40054 0.51733 21.16352 0.930 27.74925 C ? A ? 162 CD2 1
   ATOM 2245 N B LEU A 216 ? 16.98034 2.24945 16.76118 0.070 20.48237 N ? A ? 162 N 1
   ATOM 2246 CA B LEU A 216 ? 16.41618 1.08830 17.42785 0.070 19.73448 C ? A ? 162 CA 1
   ATOM 2247 C B LEU A 216 ? 15.32859 0.50152 16.55094 0.070 22.49071 C ? A ? 162 C 1
   ATOM 2248 O B LEU A 216 ? 14.48259 1.24703 16.04310 0.070 22.98439 O ? A ? 162 O 1
   ATOM 2249 CB B LEU A 216 ? 15.83469 1.47570 18.78522 0.070 23.32320 C ? A ? 162 CB 1
   ATOM 2250 CG B LEU A 216 ? 16.70437 1.27856 20.03529 0.070 22.76437 C ? A ? 162 CG 1
   ATOM 2251 CD1 B LEU A 216 ? 15.78357 1.01792 21.18325 0.070 25.00442 C ? A ? 162 CD1 1
   ATOM 2252 CD2 B LEU A 216 ? 17.62843 0.12404 19.84122 0.070 21.83448 C ? A ? 162 CD2 1
   ATOM 2253 N . GLY A 217 ? 15.37032 -0.81932 16.35418 1.000 19.97160 N ? A ? 163 N 1
   ATOM 2254 CA . GLY A 217 ? 14.30842 -1.50516 15.65084 1.000 19.08347 C ? A ? 163 CA 1
   ATOM 2255 C . GLY A 217 ? 13.55795 -2.38767 16.61728 1.000 21.85002 C ? A ? 163 C 1
   ATOM 2256 O . GLY A 217 ? 14.13646 -3.35540 17.16050 1.000 19.71312 O ? A ? 163 O 1
   ATOM 2257 N A PHE A 218 ? 12.27086 -2.08453 16.84554 0.503 20.66705 N ? A ? 164 N 1
   ATOM 2258 CA A PHE A 218 ? 11.52665 -2.82007 17.85795 0.503 20.34110 C ? A ? 164 CA 1
   ATOM 2259 C A PHE A 218 ? 11.01683 -4.16459 17.37770 0.503 20.19911 C ? A ? 164 C 1
   ATOM 2260 O A PHE A 218 ? 10.52625 -4.93931 18.20208 0.503 22.79680 O ? A ? 164 O 1
   ATOM 2261 CB A PHE A 218 ? 10.33696 -1.99202 18.38391 0.503 20.25922 C ? A ? 164 CB 1
   ATOM 2262 CG A PHE A 218 ? 9.24818 -1.77940 17.38612 0.503 20.34108 C ? A ? 164 CG 1
   ATOM 2263 CD1 A PHE A 218 ? 8.28086 -2.76037 17.17057 0.503 20.15463 C ? A ? 164 CD1 1
   ATOM 2264 CD2 A PHE A 218 ? 9.16873 -0.59866 16.67717 0.503 20.30069 C ? A ? 164 CD2 1
   ATOM 2265 CE1 A PHE A 218 ? 7.27870 -2.57709 16.27332 0.503 18.74078 C ? A ? 164 CE1 1
   ATOM 2266 CE2 A PHE A 218 ? 8.14525 -0.40093 15.77068 0.503 20.88370 C ? A ? 164 CE2 1
   ATOM 2267 CZ A PHE A 218 ? 7.21200 -1.39201 15.55519 0.503 20.42621 C ? A ? 164 CZ 1
   ATOM 2268 N B PHE A 218 ? 12.26843 -2.08548 16.87277 0.497 20.66853 N ? A ? 164 N 1
   ATOM 2269 CA B PHE A 218 ? 11.54210 -2.86551 17.87369 0.497 20.33018 C ? A ? 164 CA 1
   ATOM 2270 C B PHE A 218 ? 11.15653 -4.24385 17.37579 0.497 20.27419 C ? A ? 164 C 1
   ATOM 2271 O B PHE A 218 ? 11.00047 -5.15551 18.19572 0.497 22.33811 O ? A ? 164 O 1
   ATOM 2272 CB B PHE A 218 ? 10.27707 -2.12941 18.37581 0.497 20.23753 C ? A ? 164 CB 1
   ATOM 2273 CG B PHE A 218 ? 9.11492 -2.15635 17.42068 0.497 20.67849 C ? A ? 164 CG 1
   ATOM 2274 CD1 B PHE A 218 ? 8.27296 -3.27173 17.33659 0.497 19.89058 C ? A ? 164 CD1 1
   ATOM 2275 CD2 B PHE A 218 ? 8.83612 -1.05892 16.63642 0.497 20.74329 C ? A ? 164 CD2 1
   ATOM 2276 CE1 B PHE A 218 ? 7.20815 -3.29409 16.45883 0.497 17.35120 C ? A ? 164 CE1 1
   ATOM 2277 CE2 B PHE A 218 ? 7.75621 -1.07491 15.76196 0.497 20.26768 C ? A ? 164 CE2 1
   ATOM 2278 CZ B PHE A 218 ? 6.94753 -2.19937 15.67983 0.497 21.00044 C ? A ? 164 CZ 1
   ATOM 2279 N A GLY A 219 ? 11.13184 -4.47514 16.09250 0.503 20.88865 N ? A ? 165 N 1
   ATOM 2280 CA A GLY A 219 ? 10.64620 -5.75110 15.59586 0.503 21.09771 C ? A ? 165 CA 1
   ATOM 2281 C A GLY A 219 ? 11.08200 -5.98377 14.16544 0.503 21.44292 C ? A ? 165 C 1
   ATOM 2282 O A GLY A 219 ? 11.21788 -5.02428 13.40673 0.503 20.23072 O ? A ? 165 O 1
   ATOM 2283 N B GLY A 219 ? 11.02989 -4.42811 16.06621 0.497 20.90417 N ? A ? 165 N 1
   ATOM 2284 CA B GLY A 219 ? 10.63940 -5.71490 15.51894 0.497 21.10327 C ? A ? 165 CA 1
   ATOM 2285 C B GLY A 219 ? 11.13460 -5.90386 14.09945 0.497 21.41492 C ? A ? 165 C 1
   ATOM 2286 O B GLY A 219 ? 11.09546 -4.96571 13.29958 0.497 20.25831 O ? A ? 165 O 1
   ATOM 2287 N A LYS A 220 ? 11.30732 -7.24611 13.79311 0.503 21.16756 N ? A ? 166 N 1
   ATOM 2288 CA A LYS A 220 ? 11.83480 -7.58729 12.47777 0.503 21.20477 C ? A ? 166 CA 1
   ATOM 2289 C A LYS A 220 ? 10.80274 -7.36075 11.37675 0.503 20.48513 C ? A ? 166 C 1
   ATOM 2290 O A LYS A 220 ? 9.59729 -7.54544 11.57403 0.503 20.08164 O ? A ? 166 O 1
   ATOM 2291 CB A LYS A 220 ? 12.28910 -9.04755 12.45711 0.503 20.89962 C ? A ? 166 CB 1
   ATOM 2292 CG A LYS A 220 ? 11.16761 -10.01705 12.83520 0.503 22.11790 C ? A ? 166 CG 1
   ATOM 2293 CD A LYS A 220 ? 11.66745 -11.43307 13.10140 0.503 22.05061 C ? A ? 166 CD 1
   ATOM 2294 CE A LYS A 220 ? 10.56438 -12.22098 13.82182 0.503 24.54947 C ? A ? 166 CE 1
   ATOM 2295 NZ A LYS A 220 ? 10.74526 -13.70832 13.72692 0.503 28.23474 N ? A ? 166 NZ 1
   ATOM 2296 N B LYS A 220 ? 11.59700 -7.11597 13.78015 0.497 20.98209 N ? A ? 166 N 1
   ATOM 2297 CA B LYS A 220 ? 12.13976 -7.41686 12.46114 0.497 21.13986 C ? A ? 166 CA 1
   ATOM 2298 C B LYS A 220 ? 11.04595 -7.41754 11.39474 0.497 20.47750 C ? A ? 166 C 1
   ATOM 2299 O B LYS A 220 ? 9.87376 -7.68893 11.67694 0.497 20.06334 O ? A ? 166 O 1
   ATOM 2300 CB B LYS A 220 ? 12.84255 -8.77335 12.47968 0.497 20.17029 C ? A ? 166 CB 1
   ATOM 2301 CG B LYS A 220 ? 11.87814 -9.94591 12.55334 0.497 21.94000 C ? A ? 166 CG 1
   ATOM 2302 CD B LYS A 220 ? 12.55112 -11.23887 12.97492 0.497 19.55629 C ? A ? 166 CD 1
   ATOM 2303 CE B LYS A 220 ? 11.49450 -12.32419 13.06610 0.497 22.60321 C ? A ? 166 CE 1
   ATOM 2304 NZ B LYS A 220 ? 12.05436 -13.68410 12.98778 0.497 23.21234 N ? A ? 166 NZ 1
   ATOM 2305 N A THR A 221 ? 11.30041 -6.93585 10.20285 0.503 20.09501 N ? A ? 167 N 1
   ATOM 2306 CA A THR A 221 ? 10.54921 -6.95197 8.94885 0.503 20.58481 C ? A ? 167 CA 1
   ATOM 2307 C A THR A 221 ? 11.24018 -7.81791 7.89643 0.503 19.61805 C ? A ? 167 C 1
   ATOM 2308 O A THR A 221 ? 11.01588 -7.63830 6.69191 0.503 19.88931 O ? A ? 167 O 1
   ATOM 2309 CB A THR A 221 ? 10.32664 -5.53574 8.40228 0.503 18.98106 C ? A ? 167 CB 1
   ATOM 2310 OG1 A THR A 221 ? 11.58553 -4.88224 8.12572 0.503 18.64997 O ? A ? 167 OG1 1
   ATOM 2311 CG2 A THR A 221 ? 9.57022 -4.71827 9.39703 0.503 20.45134 C ? A ? 167 CG2 1
   ATOM 2312 N B THR A 221 ? 11.44414 -7.08175 10.15761 0.497 20.04759 N ? A ? 167 N 1
   ATOM 2313 CA B THR A 221 ? 10.60469 -7.24635 8.96427 0.497 20.74281 C ? A ? 167 CA 1
   ATOM 2314 C B THR A 221 ? 11.45597 -7.81204 7.82427 0.497 19.53287 C ? A ? 167 C 1
   ATOM 2315 O B THR A 221 ? 11.51885 -7.28069 6.71678 0.497 19.80423 O ? A ? 167 O 1
   ATOM 2316 CB B THR A 221 ? 9.90525 -5.95574 8.51950 0.497 18.50862 C ? A ? 167 CB 1
   ATOM 2317 OG1 B THR A 221 ? 10.82181 -4.84307 8.47529 0.497 19.44329 O ? A ? 167 OG1 1
   ATOM 2318 CG2 B THR A 221 ? 8.79554 -5.66885 9.46473 0.497 19.49792 C ? A ? 167 CG2 1
   ATOM 2319 N A SER A 222 ? 12.06213 -8.76720 8.33269 0.503 19.66499 N ? A ? 168 N 1
   ATOM 2320 CA A SER A 222 ? 12.88545 -9.54840 7.43255 0.503 19.42932 C ? A ? 168 CA 1
   ATOM 2321 C A SER A 222 ? 12.90026 -11.00080 7.89037 0.503 19.57739 C ? A ? 168 C 1
   ATOM 2322 O A SER A 222 ? 12.45451 -11.32901 8.99269 0.503 18.82030 O ? A ? 168 O 1
   ATOM 2323 CB A SER A 222 ? 14.29805 -8.95550 7.37366 0.503 19.02507 C ? A ? 168 CB 1
   ATOM 2324 OG A SER A 222 ? 14.65147 -8.40947 8.64388 0.503 17.78116 O ? A ? 168 OG 1
   ATOM 2325 N B SER A 222 ? 12.10675 -8.93633 8.09804 0.497 19.45388 N ? A ? 168 N 1
   ATOM 2326 CA B SER A 222 ? 12.87635 -9.62817 7.08376 0.497 19.58116 C ? A ? 168 CA 1
   ATOM 2327 C B SER A 222 ? 13.01232 -11.07866 7.51254 0.497 19.60204 C ? A ? 168 C 1
   ATOM 2328 O B SER A 222 ? 12.78199 -11.42200 8.67672 0.497 19.00437 O ? A ? 168 O 1
   ATOM 2329 CB B SER A 222 ? 14.24696 -8.97674 6.88943 0.497 18.93095 C ? A ? 168 CB 1
   ATOM 2330 OG B SER A 222 ? 14.96223 -8.99792 8.10915 0.497 19.97943 O ? A ? 168 OG 1
   ATOM 2331 N A SER A 223 ? 13.39267 -11.87822 7.01328 0.503 20.34740 N ? A ? 169 N 1
   ATOM 2332 CA A SER A 223 ? 13.52457 -13.30131 7.32416 0.503 20.62488 C ? A ? 169 CA 1
   ATOM 2333 C A SER A 223 ? 14.60389 -13.91178 6.43864 0.503 21.06329 C ? A ? 169 C 1
   ATOM 2334 O A SER A 223 ? 14.59895 -13.70994 5.21682 0.503 20.49419 O ? A ? 169 O 1
   ATOM 2335 CB A SER A 223 ? 12.21203 -14.05714 7.10989 0.503 21.30872 C ? A ? 169 CB 1
   ATOM 2336 OG A SER A 223 ? 12.42403 -15.45730 7.21904 0.503 21.18396 O ? A ? 169 OG 1
   ATOM 2337 N B SER A 223 ? 13.38038 -11.93038 6.56192 0.497 20.41087 N ? A ? 169 N 1
   ATOM 2338 CA B SER A 223 ? 13.54288 -13.35105 6.85507 0.497 21.62403 C ? A ? 169 CA 1
   ATOM 2339 C B SER A 223 ? 14.73624 -13.90839 6.09521 0.497 20.97968 C ? A ? 169 C 1
   ATOM 2340 O B SER A 223 ? 14.93761 -13.59771 4.91722 0.497 20.46615 O ? A ? 169 O 1
   ATOM 2341 CB B SER A 223 ? 12.29795 -14.17109 6.48748 0.497 21.23827 C ? A ? 169 CB 1
   ATOM 2342 OG B SER A 223 ? 12.57743 -15.56885 6.58798 0.497 21.05176 O ? A ? 169 OG 1
   ATOM 2343 N A THR A 224 ? 15.53386 -14.62499 7.06806 0.503 20.36230 N ? A ? 170 N 1
   ATOM 2344 CA A THR A 224 ? 16.49557 -15.47822 6.38560 0.503 23.25666 C ? A ? 170 CA 1
   ATOM 2345 C A THR A 224 ? 16.19106 -16.94935 6.63323 0.503 23.02194 C ? A ? 170 C 1
   ATOM 2346 O A THR A 224 ? 17.07487 -17.79803 6.50868 0.503 23.95723 O ? A ? 170 O 1
   ATOM 2347 CB A THR A 224 ? 17.91681 -15.16016 6.84532 0.503 22.30308 C ? A ? 170 CB 1
   ATOM 2348 OG1 A THR A 224 ? 17.96262 -15.18250 8.28125 0.503 22.58739 O ? A ? 170 OG1 1
   ATOM 2349 CG2 A THR A 224 ? 18.37175 -13.78845 6.31483 0.503 21.20742 C ? A ? 170 CG2 1
   ATOM 2350 N B THR A 224 ? 15.53625 -14.70145 6.79896 0.497 20.32828 N ? A ? 170 N 1
   ATOM 2351 CA B THR A 224 ? 16.50353 -15.59418 6.17929 0.497 23.30236 C ? A ? 170 CA 1
   ATOM 2352 C B THR A 224 ? 16.14333 -17.04926 6.45188 0.497 23.00285 C ? A ? 170 C 1
   ATOM 2353 O B THR A 224 ? 16.96280 -17.93799 6.21952 0.497 24.25647 O ? A ? 170 O 1
   ATOM 2354 CB B THR A 224 ? 17.92334 -15.31189 6.67716 0.497 22.30950 C ? A ? 170 CB 1
   ATOM 2355 OG1 B THR A 224 ? 18.00544 -15.60036 8.08255 0.497 23.10125 O ? A ? 170 OG1 1
   ATOM 2356 CG2 B THR A 224 ? 18.32003 -13.84825 6.40339 0.497 21.22645 C ? A ? 170 CG2 1
   ATOM 2357 N A THR A 225 ? 14.96833 -17.25909 7.03729 0.503 23.65681 N ? A ? 171 N 1
   ATOM 2358 CA A THR A 225 ? 14.58697 -18.61979 7.40772 0.503 26.39286 C ? A ? 171 CA 1
   ATOM 2359 C A THR A 225 ? 13.20072 -18.86595 6.85813 0.503 26.77344 C ? A ? 171 C 1
   ATOM 2360 O A THR A 225 ? 12.20462 -18.74771 7.57723 0.503 28.13363 O ? A ? 171 O 1
   ATOM 2361 CB A THR A 225 ? 14.62018 -18.82115 8.92954 0.503 25.57113 C ? A ? 171 CB 1
   ATOM 2362 OG1 A THR A 225 ? 13.90618 -17.74891 9.58164 0.503 25.02706 O ? A ? 171 OG1 1
   ATOM 2363 CG2 A THR A 225 ? 16.06596 -18.85857 9.43746 0.503 23.40238 C ? A ? 171 CG2 1
   ATOM 2364 N B THR A 225 ? 14.95167 -17.31177 6.96934 0.497 23.67717 N ? A ? 171 N 1
   ATOM 2365 CA B THR A 225 ? 14.54364 -18.66194 7.34285 0.497 26.41040 C ? A ? 171 CA 1
   ATOM 2366 C B THR A 225 ? 13.14791 -18.86907 6.78608 0.497 26.77347 C ? A ? 171 C 1
   ATOM 2367 O B THR A 225 ? 12.15772 -18.56580 7.45673 0.497 28.24846 O ? A ? 171 O 1
   ATOM 2368 CB B THR A 225 ? 14.57735 -18.86130 8.86083 0.497 25.57095 C ? A ? 171 CB 1
   ATOM 2369 OG1 B THR A 225 ? 13.86626 -17.78544 9.51111 0.497 25.05048 O ? A ? 171 OG1 1
   ATOM 2370 CG2 B THR A 225 ? 16.02630 -18.89092 9.36351 0.497 23.42237 C ? A ? 171 CG2 1
   ATOM 2371 N A PRO A 226 ? 13.09475 -19.22696 5.57750 0.503 28.24337 N ? A ? 172 N 1
   ATOM 2372 CA A PRO A 226 ? 11.76931 -19.39027 4.96924 0.503 29.51220 C ? A ? 172 CA 1
   ATOM 2373 C A PRO A 226 ? 10.97524 -20.56525 5.51193 0.503 32.74266 C ? A ? 172 C 1
   ATOM 2374 O A PRO A 226 ? 9.82697 -20.74915 5.08823 0.503 33.98740 O ? A ? 172 O 1
   ATOM 2375 CB A PRO A 226 ? 12.09136 -19.57975 3.48017 0.503 29.34026 C ? A ? 172 CB 1
   ATOM 2376 CG A PRO A 226 ? 13.46493 -20.12046 3.46459 0.503 30.58344 C ? A ? 172 CG 1
   ATOM 2377 CD A PRO A 226 ? 14.17778 -19.47270 4.60944 0.503 27.02856 C ? A ? 172 CD 1
   ATOM 2378 N B PRO A 226 ? 13.02773 -19.39632 5.56619 0.497 28.30535 N ? A ? 172 N 1
   ATOM 2379 CA B PRO A 226 ? 11.70735 -19.47934 4.93083 0.497 29.53023 C ? A ? 172 CA 1
   ATOM 2380 C B PRO A 226 ? 10.80960 -20.57215 5.48431 0.497 32.78115 C ? A ? 172 C 1
   ATOM 2381 O B PRO A 226 ? 9.62755 -20.61036 5.11215 0.497 33.97989 O ? A ? 172 O 1
   ATOM 2382 CB B PRO A 226 ? 12.05095 -19.74641 3.46108 0.497 29.37966 C ? A ? 172 CB 1
   ATOM 2383 CG B PRO A 226 ? 13.31765 -20.52089 3.53342 0.497 30.82566 C ? A ? 172 CG 1
   ATOM 2384 CD B PRO A 226 ? 14.09055 -19.92294 4.69011 0.497 27.20508 C ? A ? 172 CD 1
   ATOM 2385 N A ASP A 227 ? 11.53430 -21.37188 6.41909 0.503 32.63984 N ? A ? 173 N 1
   ATOM 2386 CA A ASP A 227 ? 10.72778 -22.39602 7.07119 0.503 33.70772 C ? A ? 173 CA 1
   ATOM 2387 C A ASP A 227 ? 9.88557 -21.81253 8.20276 0.503 35.31289 C ? A ? 173 C 1
   ATOM 2388 O A ASP A 227 ? 8.87151 -22.41015 8.58840 0.503 36.64496 O ? A ? 173 O 1
   ATOM 2389 CB A ASP A 227 ? 11.62564 -23.52917 7.59456 0.503 36.69794 C ? A ? 173 CB 1
   ATOM 2390 CG A ASP A 227 ? 13.06645 -23.39364 7.13685 0.503 38.67011 C ? A ? 173 CG 1
   ATOM 2391 OD1 A ASP A 227 ? 13.36212 -23.51326 5.91580 0.503 41.62462 O ? A ? 173 OD1 1
   ATOM 2392 OD2 A ASP A 227 ? 13.91424 -23.16268 8.02132 0.503 37.72439 O ? A ? 173 OD2 1
   ATOM 2393 N B ASP A 227 ? 11.31943 -21.45602 6.34526 0.497 32.79603 N ? A ? 173 N 1
   ATOM 2394 CA B ASP A 227 ? 10.50580 -22.47663 6.99303 0.497 33.70582 C ? A ? 173 CA 1
   ATOM 2395 C B ASP A 227 ? 9.86351 -21.97358 8.27473 0.497 35.44072 C ? A ? 173 C 1
   ATOM 2396 O B ASP A 227 ? 9.28172 -22.76642 9.02655 0.497 36.96248 O ? A ? 173 O 1
   ATOM 2397 CB B ASP A 227 ? 11.35240 -23.71075 7.29854 0.497 36.37031 C ? A ? 173 CB 1
   ATOM 2398 CG B ASP A 227 ? 12.16293 -24.14199 6.12306 0.497 38.81383 C ? A ? 173 CG 1
   ATOM 2399 OD1 B ASP A 227 ? 11.59333 -24.25095 5.00765 0.497 41.16466 O ? A ? 173 OD1 1
   ATOM 2400 OD2 B ASP A 227 ? 13.38402 -24.34426 6.30610 0.497 49.09901 O ? A ? 173 OD2 1
   ATOM 2401 N A LYS A 228 ? 10.25632 -20.64517 8.71341 0.503 31.61397 N ? A ? 174 N 1
   ATOM 2402 CA A LYS A 228 ? 9.49313 -19.97792 9.75129 0.503 30.79329 C ? A ? 174 CA 1
   ATOM 2403 C A LYS A 228 ? 8.59563 -18.91473 9.13028 0.503 30.11079 C ? A ? 174 C 1
   ATOM 2404 O A LYS A 228 ? 8.76740 -18.51977 7.97229 0.503 28.91100 O ? A ? 174 O 1
   ATOM 2405 CB A LYS A 228 ? 10.42536 -19.36701 10.79667 0.503 30.70202 C ? A ? 174 CB 1
   ATOM 2406 CG A LYS A 228 ? 11.20804 -20.43664 11.54732 0.503 33.09016 C ? A ? 174 CG 1
   ATOM 2407 CD A LYS A 228 ? 12.18302 -19.84482 12.55228 0.503 35.22863 C ? A ? 174 CD 1
   ATOM 2408 CE A LYS A 228 ? 12.62747 -20.87199 13.59310 0.503 36.83937 C ? A ? 174 CE 1
   ATOM 2409 NZ A LYS A 228 ? 11.49264 -21.25457 14.50381 0.503 37.63997 N ? A ? 174 NZ 1
   ATOM 2410 N B LYS A 228 ? 9.96947 -20.68094 8.54655 0.497 31.55711 N ? A ? 174 N 1
   ATOM 2411 CA B LYS A 228 ? 9.34342 -20.07670 9.70303 0.497 30.81665 C ? A ? 174 CA 1
   ATOM 2412 C B LYS A 228 ? 8.47033 -18.93069 9.21932 0.497 30.08067 C ? A ? 174 C 1
   ATOM 2413 O B LYS A 228 ? 8.62364 -18.44480 8.09492 0.497 29.16586 O ? A ? 174 O 1
   ATOM 2414 CB B LYS A 228 ? 10.38340 -19.59377 10.71408 0.497 30.74937 C ? A ? 174 CB 1
   ATOM 2415 CG B LYS A 228 ? 11.22477 -20.73053 11.26099 0.497 32.75671 C ? A ? 174 CG 1
   ATOM 2416 CD B LYS A 228 ? 10.98133 -20.95186 12.75135 0.497 35.81513 C ? A ? 174 CD 1
   ATOM 2417 CE B LYS A 228 ? 11.75252 -22.17732 13.25592 0.497 38.80332 C ? A ? 174 CE 1
   ATOM 2418 NZ B LYS A 228 ? 11.03018 -23.45542 13.01696 0.497 32.16113 N ? A ? 174 NZ 1
   ATOM 2419 N A GLN A 229 ? 7.61234 -18.48528 9.91522 0.503 28.62995 N ? A ? 175 N 1
   ATOM 2420 CA A GLN A 229 ? 6.62402 -17.52051 9.45710 0.503 27.81871 C ? A ? 175 CA 1
   ATOM 2421 C A GLN A 229 ? 7.28141 -16.18044 9.11566 0.503 24.95578 C ? A ? 175 C 1
   ATOM 2422 O A GLN A 229 ? 8.18726 -15.71344 9.81029 0.503 22.83960 O ? A ? 175 O 1
   ATOM 2423 CB A GLN A 229 ? 5.55203 -17.34840 10.53789 0.503 29.26356 C ? A ? 175 CB 1
   ATOM 2424 CG A GLN A 229 ? 4.37408 -16.49965 10.10329 0.503 32.94470 C ? A ? 175 CG 1
   ATOM 2425 CD A GLN A 229 ? 3.09262 -16.74538 10.91108 0.503 38.20580 C ? A ? 175 CD 1
   ATOM 2426 OE1 A GLN A 229 ? 2.71088 -15.92575 11.76354 0.503 37.30537 O ? A ? 175 OE1 1
   ATOM 2427 NE2 A GLN A 229 ? 2.40796 -17.86273 10.62168 0.503 41.37860 N ? A ? 175 NE2 1
   ATOM 2428 N B GLN A 229 ? 7.54050 -18.53752 10.08471 0.497 28.77152 N ? A ? 175 N 1
   ATOM 2429 CA B GLN A 229 ? 6.54302 -17.52211 9.76936 0.497 28.06468 C ? A ? 175 CA 1
   ATOM 2430 C B GLN A 229 ? 7.18440 -16.22952 9.25346 0.497 25.04056 C ? A ? 175 C 1
   ATOM 2431 O B GLN A 229 ? 8.16102 -15.72990 9.81920 0.497 22.84319 O ? A ? 175 O 1
   ATOM 2432 CB B GLN A 229 ? 5.71314 -17.25765 11.02819 0.497 29.00500 C ? A ? 175 CB 1
   ATOM 2433 CG B GLN A 229 ? 4.56649 -16.27732 10.87682 0.497 32.59037 C ? A ? 175 CG 1
   ATOM 2434 CD B GLN A 229 ? 3.37498 -16.64809 11.75576 0.497 37.36901 C ? A ? 175 CD 1
   ATOM 2435 OE1 B GLN A 229 ? 2.98356 -15.88470 12.64291 0.497 35.11913 O ? A ? 175 OE1 1
   ATOM 2436 NE2 B GLN A 229 ? 2.78251 -17.82317 11.49812 0.497 41.45440 N ? A ? 175 NE2 1
   ATOM 2437 N A THR A 230 ? 6.83262 -15.57762 8.02617 0.503 21.88517 N ? A ? 176 N 1
   ATOM 2438 CA A THR A 230 ? 7.35306 -14.28309 7.59361 0.503 21.78716 C ? A ? 176 CA 1
   ATOM 2439 C A THR A 230 ? 6.75847 -13.18884 8.47842 0.503 20.85942 C ? A ? 176 C 1
   ATOM 2440 O A THR A 230 ? 5.54556 -13.19360 8.71532 0.503 20.54793 O ? A ? 176 O 1
   ATOM 2441 CB A THR A 230 ? 6.99267 -14.06426 6.11773 0.503 21.16485 C ? A ? 176 CB 1
   ATOM 2442 OG1 A THR A 230 ? 7.32674 -15.25094 5.38796 0.503 20.93018 O ? A ? 176 OG1 1
   ATOM 2443 CG2 A THR A 230 ? 7.73808 -12.85982 5.49238 0.503 17.49123 C ? A ? 176 CG2 1
   ATOM 2444 N B THR A 230 ? 6.63588 -15.70687 8.16175 0.497 22.06026 N ? A ? 176 N 1
   ATOM 2445 CA B THR A 230 ? 7.06281 -14.42365 7.61288 0.497 22.02439 C ? A ? 176 CA 1
   ATOM 2446 C B THR A 230 ? 6.42463 -13.29898 8.42280 0.497 21.07672 C ? A ? 176 C 1
   ATOM 2447 O B THR A 230 ? 5.19493 -13.24829 8.52307 0.497 20.41160 O ? A ? 176 O 1
   ATOM 2448 CB B THR A 230 ? 6.65695 -14.33747 6.14204 0.497 21.18676 C ? A ? 176 CB 1
   ATOM 2449 OG1 B THR A 230 ? 7.12176 -15.51578 5.48110 0.497 21.08268 O ? A ? 176 OG1 1
   ATOM 2450 CG2 B THR A 230 ? 7.25596 -13.08842 5.41240 0.497 17.66884 C ? A ? 176 CG2 1
   ATOM 2451 N A PRO A 231 ? 7.56772 -12.27964 9.01672 0.503 18.63587 N ? A ? 177 N 1
   ATOM 2452 CA A PRO A 231 ? 7.01842 -11.18601 9.82499 0.503 18.07932 C ? A ? 177 CA 1
   ATOM 2453 C A PRO A 231 ? 6.37352 -10.12083 8.94926 0.503 18.80163 C ? A ? 177 C 1
   ATOM 2454 O A PRO A 231 ? 6.57476 -10.04711 7.73310 0.503 18.80334 O ? A ? 177 O 1
   ATOM 2455 CB A PRO A 231 ? 8.25163 -10.63677 10.55736 0.503 19.77897 C ? A ? 177 CB 1
   ATOM 2456 CG A PRO A 231 ? 9.35219 -10.86862 9.60187 0.503 20.52734 C ? A ? 177 CG 1
   ATOM 2457 CD A PRO A 231 ? 9.03678 -12.19988 8.92342 0.503 19.05085 C ? A ? 177 CD 1
   ATOM 2458 N B PRO A 231 ? 7.20353 -12.40679 9.02820 0.497 18.77174 N ? A ? 177 N 1
   ATOM 2459 CA B PRO A 231 ? 6.60574 -11.30302 9.79182 0.497 18.17384 C ? A ? 177 CA 1
   ATOM 2460 C B PRO A 231 ? 5.99590 -10.26369 8.85692 0.497 19.33787 C ? A ? 177 C 1
   ATOM 2461 O B PRO A 231 ? 6.13973 -10.31744 7.63299 0.497 18.10220 O ? A ? 177 O 1
   ATOM 2462 CB B PRO A 231 ? 7.79319 -10.75006 10.57730 0.497 19.73455 C ? A ? 177 CB 1
   ATOM 2463 CG B PRO A 231 ? 8.95616 -10.98756 9.67374 0.497 20.59031 C ? A ? 177 CG 1
   ATOM 2464 CD B PRO A 231 ? 8.67274 -12.31792 8.99149 0.497 19.06700 C ? A ? 177 CD 1
   ATOM 2465 N A ARG A 232 ? 5.54925 -9.29501 9.56984 0.503 18.95986 N ? A ? 178 N 1
   ATOM 2466 CA A ARG A 232 ? 4.83453 -8.26662 8.82438 0.503 17.41580 C ? A ? 178 CA 1
   ATOM 2467 C A ARG A 232 ? 5.39808 -6.89230 9.15144 0.503 18.14150 C ? A ? 178 C 1
   ATOM 2468 O A ARG A 232 ? 5.80633 -6.63726 10.28770 0.503 16.78918 O ? A ? 178 O 1
   ATOM 2469 CB A ARG A 232 ? 3.34748 -8.30895 9.13548 0.503 17.67402 C ? A ? 178 CB 1
   ATOM 2470 CG A ARG A 232 ? 2.77722 -9.71345 8.99151 0.503 18.33205 C ? A ? 178 CG 1
   ATOM 2471 CD A ARG A 232 ? 1.28366 -9.67402 9.19409 0.503 17.91701 C ? A ? 178 CD 1
   ATOM 2472 NE A ARG A 232 ? 0.63442 -10.87564 8.69462 0.503 20.37979 N ? A ? 178 NE 1
   ATOM 2473 CZ A ARG A 232 ? -0.00692 -10.96379 7.54004 0.503 18.49281 C ? A ? 178 CZ 1
   ATOM 2474 NH1 A ARG A 232 ? -0.08837 -9.93461 6.71534 0.503 18.83823 N ? A ? 178 NH1 1
   ATOM 2475 NH2 A ARG A 232 ? -0.59430 -12.11293 7.20931 0.503 18.53303 N ? A ? 178 NH2 1
   ATOM 2476 N B ARG A 232 ? 5.24030 -9.33169 9.43388 0.497 18.82815 N ? A ? 178 N 1
   ATOM 2477 CA B ARG A 232 ? 4.67326 -8.22969 8.66067 0.497 17.28008 C ? A ? 178 CA 1
   ATOM 2478 C B ARG A 232 ? 5.33422 -6.91336 9.04095 0.497 18.16451 C ? A ? 178 C 1
   ATOM 2479 O B ARG A 232 ? 5.83254 -6.75435 10.15943 0.497 16.81944 O ? A ? 178 O 1
   ATOM 2480 CB B ARG A 232 ? 3.16993 -8.09338 8.87333 0.497 17.21119 C ? A ? 178 CB 1
   ATOM 2481 CG B ARG A 232 ? 2.39737 -9.26060 8.33191 0.497 18.58338 C ? A ? 178 CG 1
   ATOM 2482 CD B ARG A 232 ? 0.91938 -9.15146 8.63568 0.497 16.82323 C ? A ? 178 CD 1
   ATOM 2483 NE B ARG A 232 ? 0.22426 -10.38237 8.28899 0.497 18.33534 N ? A ? 178 NE 1
   ATOM 2484 CZ B ARG A 232 ? -0.48557 -10.55728 7.18595 0.497 18.29232 C ? A ? 178 CZ 1
   ATOM 2485 NH1 B ARG A 232 ? -0.63388 -9.58477 6.30316 0.497 17.75259 N ? A ? 178 NH1 1
   ATOM 2486 NH2 B ARG A 232 ? -1.09003 -11.72568 6.97697 0.497 17.99645 N ? A ? 178 NH2 1
   ATOM 2487 N A ASN A 233 ? 5.43831 -6.01277 8.14132 0.503 16.89645 N ? A ? 179 N 1
   ATOM 2488 CA A ASN A 233 ? 5.77835 -4.62670 8.40629 0.503 17.55331 C ? A ? 179 CA 1
   ATOM 2489 C A ASN A 233 ? 4.53583 -3.90675 8.92323 0.503 16.67060 C ? A ? 179 C 1
   ATOM 2490 O A ASN A 233 ? 3.47419 -4.50640 9.10407 0.503 16.10069 O ? A ? 179 O 1
   ATOM 2491 CB A ASN A 233 ? 6.37664 -3.94730 7.16070 0.503 17.43879 C ? A ? 179 CB 1
   ATOM 2492 CG A ASN A 233 ? 5.49841 -4.09999 5.91297 0.503 17.54423 C ? A ? 179 CG 1
   ATOM 2493 OD1 A ASN A 233 ? 4.37544 -3.58823 5.84871 0.503 17.05343 O ? A ? 179 OD1 1
   ATOM 2494 ND2 A ASN A 233 ? 6.01191 -4.79460 4.91846 0.503 15.24735 N ? A ? 179 ND2 1
   ATOM 2495 N B ASN A 233 ? 5.32303 -5.96551 8.09342 0.497 16.86354 N ? A ? 179 N 1
   ATOM 2496 CA B ASN A 233 ? 5.79386 -4.62356 8.37882 0.497 17.55925 C ? A ? 179 CA 1
   ATOM 2497 C B ASN A 233 ? 4.63533 -3.76777 8.87812 0.497 16.71259 C ? A ? 179 C 1
   ATOM 2498 O B ASN A 233 ? 3.52383 -4.25284 9.09743 0.497 16.18784 O ? A ? 179 O 1
   ATOM 2499 CB B ASN A 233 ? 6.48641 -4.00188 7.15358 0.497 17.40258 C ? A ? 179 CB 1
   ATOM 2500 CG B ASN A 233 ? 5.66050 -4.11895 5.86966 0.497 17.48923 C ? A ? 179 CG 1
   ATOM 2501 OD1 B ASN A 233 ? 4.42281 -4.00215 5.86540 0.497 17.40414 O ? A ? 179 OD1 1
   ATOM 2502 ND2 B ASN A 233 ? 6.34684 -4.34054 4.77474 0.497 15.09582 N ? A ? 179 ND2 1
   ATOM 2503 N A LEU A 234 ? 4.67157 -2.61146 9.20439 0.503 17.87380 N ? A ? 180 N 1
   ATOM 2504 CA A LEU A 234 ? 3.55827 -1.87394 9.78317 0.503 17.41857 C ? A ? 180 CA 1
   ATOM 2505 C A LEU A 234 ? 2.55435 -1.39196 8.74561 0.503 16.01684 C ? A ? 180 C 1
   ATOM 2506 O A LEU A 234 ? 1.54244 -0.80151 9.12398 0.503 17.66705 O ? A ? 180 O 1
   ATOM 2507 CB A LEU A 234 ? 4.06986 -0.69370 10.58588 0.503 17.24552 C ? A ? 180 CB 1
   ATOM 2508 CG A LEU A 234 ? 5.05598 -1.11278 11.65250 0.503 17.92546 C ? A ? 180 CG 1
   ATOM 2509 CD1 A LEU A 234 ? 5.72117 0.12602 12.19841 0.503 18.36064 C ? A ? 180 CD1 1
   ATOM 2510 CD2 A LEU A 234 ? 4.30902 -1.87139 12.75907 0.503 16.81753 C ? A ? 180 CD2 1
   ATOM 2511 N B LEU A 234 ? 4.91311 -2.48148 9.10785 0.497 17.98609 N ? A ? 180 N 1
   ATOM 2512 CA B LEU A 234 ? 3.90174 -1.58048 9.63680 0.497 17.14585 C ? A ? 180 CA 1
   ATOM 2513 C B LEU A 234 ? 2.86611 -1.18093 8.59741 0.497 16.73923 C ? A ? 180 C 1
   ATOM 2514 O B LEU A 234 ? 1.87102 -0.56061 8.95843 0.497 17.25136 O ? A ? 180 O 1
   ATOM 2515 CB B LEU A 234 ? 4.55220 -0.33730 10.22134 0.497 18.72575 C ? A ? 180 CB 1
   ATOM 2516 CG B LEU A 234 ? 5.00740 -0.53398 11.65529 0.497 17.62686 C ? A ? 180 CG 1
   ATOM 2517 CD1 B LEU A 234 ? 5.61906 0.71232 12.19084 0.497 18.43819 C ? A ? 180 CD1 1
   ATOM 2518 CD2 B LEU A 234 ? 3.80601 -0.89040 12.49986 0.497 16.47135 C ? A ? 180 CD2 1
   ATOM 2519 N A LEU A 235 ? 2.81928 -1.59941 7.45223 0.503 16.22044 N ? A ? 181 N 1
   ATOM 2520 CA A LEU A 235 ? 1.75307 -1.48796 6.46701 0.503 16.29422 C ? A ? 181 CA 1
   ATOM 2521 C A LEU A 235 ? 0.85964 -2.72027 6.43437 0.503 16.04150 C ? A ? 181 C 1
   ATOM 2522 O A LEU A 235 ? -0.05001 -2.78086 5.60555 0.503 16.76347 O ? A ? 181 O 1
   ATOM 2523 CB A LEU A 235 ? 2.34645 -1.24639 5.06511 0.503 16.02239 C ? A ? 181 CB 1
   ATOM 2524 CG A LEU A 235 ? 3.23070 -0.00721 4.98123 0.503 15.39269 C ? A ? 181 CG 1
   ATOM 2525 CD1 A LEU A 235 ? 3.57943 0.36216 3.54831 0.503 16.97145 C ? A ? 181 CD1 1
   ATOM 2526 CD2 A LEU A 235 ? 2.56661 1.16554 5.71318 0.503 15.62788 C ? A ? 181 CD2 1
   ATOM 2527 N B LEU A 235 ? 3.08837 -1.48904 7.31677 0.497 15.45197 N ? A ? 181 N 1
   ATOM 2528 CA B LEU A 235 ? 1.98617 -1.40810 6.36978 0.497 16.47630 C ? A ? 181 CA 1
   ATOM 2529 C B LEU A 235 ? 1.04536 -2.59970 6.45047 0.497 16.02534 C ? A ? 181 C 1
   ATOM 2530 O B LEU A 235 ? 0.04948 -2.62776 5.72370 0.497 16.74518 O ? A ? 181 O 1
   ATOM 2531 CB B LEU A 235 ? 2.52059 -1.30993 4.93709 0.497 15.89173 C ? A ? 181 CB 1
   ATOM 2532 CG B LEU A 235 ? 3.44178 -0.13245 4.70739 0.497 15.53566 C ? A ? 181 CG 1
   ATOM 2533 CD1 B LEU A 235 ? 3.83041 -0.06181 3.24065 0.497 16.30428 C ? A ? 181 CD1 1
   ATOM 2534 CD2 B LEU A 235 ? 2.76512 1.15505 5.21255 0.497 16.39624 C ? A ? 181 CD2 1
   ATOM 2535 N A GLY A 236 ? 1.12533 -3.71518 7.27653 0.503 16.65653 N ? A ? 182 N 1
   ATOM 2536 CA A GLY A 236 ? 0.31037 -4.91598 7.37254 0.503 17.50017 C ? A ? 182 CA 1
   ATOM 2537 C A GLY A 236 ? 0.69414 -6.06853 6.45738 0.503 17.08663 C ? A ? 182 C 1
   ATOM 2538 O A GLY A 236 ? 0.04146 -7.11848 6.50651 0.503 16.87695 O ? A ? 182 O 1
   ATOM 2539 N B GLY A 236 ? 1.36830 -3.60308 7.25688 0.497 16.54309 N ? A ? 182 N 1
   ATOM 2540 CA B GLY A 236 ? 0.52430 -4.77642 7.42193 0.497 17.44082 C ? A ? 182 CA 1
   ATOM 2541 C B GLY A 236 ? 0.73508 -5.90118 6.42438 0.497 17.11391 C ? A ? 182 C 1
   ATOM 2542 O B GLY A 236 ? -0.10815 -6.80364 6.35045 0.497 17.11854 O ? A ? 182 O 1
   ATOM 2543 N A PHE A 237 ? 1.71406 -5.91536 5.62133 0.503 16.52211 N ? A ? 183 N 1
   ATOM 2544 CA A PHE A 237 ? 2.06291 -6.96070 4.67145 0.503 16.62022 C ? A ? 183 CA 1
   ATOM 2545 C A PHE A 237 ? 3.22065 -7.79767 5.20189 0.503 18.03493 C ? A ? 183 C 1
   ATOM 2546 O A PHE A 237 ? 4.07607 -7.29582 5.93832 0.503 17.58937 O ? A ? 183 O 1
   ATOM 2547 CB A PHE A 237 ? 2.41663 -6.35047 3.30737 0.503 17.52231 C ? A ? 183 CB 1
   ATOM 2548 CG A PHE A 237 ? 1.20412 -6.02934 2.46233 0.503 17.64619 C ? A ? 183 CG 1
   ATOM 2549 CD1 A PHE A 237 ? 0.37382 -4.95717 2.78837 0.503 17.86911 C ? A ? 183 CD1 1
   ATOM 2550 CD2 A PHE A 237 ? 0.87034 -6.81005 1.37754 0.503 17.36873 C ? A ? 183 CD2 1
   ATOM 2551 CE1 A PHE A 237 ? -0.74996 -4.66666 2.02701 0.503 17.37859 C ? A ? 183 CE1 1
   ATOM 2552 CE2 A PHE A 237 ? -0.25418 -6.52055 0.60609 0.503 17.45468 C ? A ? 183 CE2 1
   ATOM 2553 CZ A PHE A 237 ? -1.07200 -5.45584 0.94408 0.503 17.92797 C ? A ? 183 CZ 1
   ATOM 2554 N B PHE A 237 ? 1.81466 -5.87725 5.64948 0.497 16.51943 N ? A ? 183 N 1
   ATOM 2555 CA B PHE A 237 ? 2.07148 -6.90505 4.65052 0.497 16.61931 C ? A ? 183 CA 1
   ATOM 2556 C B PHE A 237 ? 3.23277 -7.78193 5.09756 0.497 18.04791 C ? A ? 183 C 1
   ATOM 2557 O B PHE A 237 ? 4.18238 -7.28305 5.71705 0.497 17.50073 O ? A ? 183 O 1
   ATOM 2558 CB B PHE A 237 ? 2.36991 -6.27193 3.27874 0.497 17.52745 C ? A ? 183 CB 1
   ATOM 2559 CG B PHE A 237 ? 1.12532 -5.89956 2.50347 0.497 17.68846 C ? A ? 183 CG 1
   ATOM 2560 CD1 B PHE A 237 ? 0.38496 -4.76758 2.85078 0.497 17.85003 C ? A ? 183 CD1 1
   ATOM 2561 CD2 B PHE A 237 ? 0.67615 -6.68526 1.45697 0.497 17.41344 C ? A ? 183 CD2 1
   ATOM 2562 CE1 B PHE A 237 ? -0.77026 -4.42420 2.16027 0.497 17.42836 C ? A ? 183 CE1 1
   ATOM 2563 CE2 B PHE A 237 ? -0.48488 -6.34261 0.75198 0.497 17.73148 C ? A ? 183 CE2 1
   ATOM 2564 CZ B PHE A 237 ? -1.21540 -5.21467 1.11833 0.497 17.70865 C ? A ? 183 CZ 1
   ATOM 2565 N A LYS A 238 ? 3.23424 -9.08608 4.83405 0.503 16.77748 N ? A ? 184 N 1
   ATOM 2566 CA A LYS A 238 ? 4.41690 -9.91106 5.06869 0.503 17.65872 C ? A ? 184 CA 1
   ATOM 2567 C A LYS A 238 ? 5.57403 -9.33874 4.26829 0.503 18.52100 C ? A ? 184 C 1
   ATOM 2568 O A LYS A 238 ? 5.43101 -9.05703 3.07763 0.503 18.02412 O ? A ? 184 O 1
   ATOM 2569 CB A LYS A 238 ? 4.18001 -11.36158 4.64208 0.503 17.41867 C ? A ? 184 CB 1
   ATOM 2570 CG A LYS A 238 ? 3.30615 -12.15515 5.53802 0.503 19.16981 C ? A ? 184 CG 1
   ATOM 2571 CD A LYS A 238 ? 2.86577 -13.43136 4.79785 0.503 19.44611 C ? A ? 184 CD 1
   ATOM 2572 CE A LYS A 238 ? 1.82991 -14.15927 5.60720 0.503 20.42827 C ? A ? 184 CE 1
   ATOM 2573 NZ A LYS A 238 ? 1.48350 -15.48825 5.02211 0.503 21.46884 N ? A ? 184 NZ 1
   ATOM 2574 N B LYS A 238 ? 3.15511 -9.08256 4.78886 0.497 16.77264 N ? A ? 184 N 1
   ATOM 2575 CA B LYS A 238 ? 4.28099 -9.98287 5.02290 0.497 17.66323 C ? A ? 184 CA 1
   ATOM 2576 C B LYS A 238 ? 5.50958 -9.44863 4.29979 0.497 18.52772 C ? A ? 184 C 1
   ATOM 2577 O B LYS A 238 ? 5.41058 -8.85501 3.22497 0.497 17.94510 O ? A ? 184 O 1
   ATOM 2578 CB B LYS A 238 ? 3.97314 -11.40248 4.52081 0.497 17.38554 C ? A ? 184 CB 1
   ATOM 2579 CG B LYS A 238 ? 2.61963 -11.93754 4.92816 0.497 19.27225 C ? A ? 184 CG 1
   ATOM 2580 CD B LYS A 238 ? 2.37758 -13.30596 4.31789 0.497 18.07776 C ? A ? 184 CD 1
   ATOM 2581 CE B LYS A 238 ? 1.34644 -14.05696 5.13984 0.497 21.01981 C ? A ? 184 CE 1
   ATOM 2582 NZ B LYS A 238 ? 1.18005 -15.47635 4.70996 0.497 20.99970 N ? A ? 184 NZ 1
   ATOM 2583 N A ASP A 239 ? 6.71001 -9.17205 4.92369 0.503 19.82633 N ? A ? 185 N 1
   ATOM 2584 CA A ASP A 239 ? 7.91212 -8.57899 4.34298 0.503 16.94057 C ? A ? 185 CA 1
   ATOM 2585 C A ASP A 239 ? 9.01563 -9.60343 4.56879 0.503 18.44776 C ? A ? 185 C 1
   ATOM 2586 O A ASP A 239 ? 9.43571 -9.80852 5.71709 0.503 17.88345 O ? A ? 185 O 1
   ATOM 2587 CB A ASP A 239 ? 8.22812 -7.25528 5.05502 0.503 19.19135 C ? A ? 185 CB 1
   ATOM 2588 CG A ASP A 239 ? 8.85877 -6.16560 4.15474 0.503 18.75657 C ? A ? 185 CG 1
   ATOM 2589 OD1 A ASP A 239 ? 9.66964 -6.42719 3.22031 0.503 16.51644 O ? A ? 185 OD1 1
   ATOM 2590 OD2 A ASP A 239 ? 8.55192 -4.99174 4.45669 0.503 16.78502 O ? A ? 185 OD2 1
   ATOM 2591 N B ASP A 239 ? 6.67334 -9.66811 4.89190 0.497 19.59750 N ? A ? 185 N 1
   ATOM 2592 CA B ASP A 239 ? 7.90489 -9.04097 4.42418 0.497 17.08058 C ? A ? 185 CA 1
   ATOM 2593 C B ASP A 239 ? 9.01300 -10.05502 4.60184 0.497 18.57625 C ? A ? 185 C 1
   ATOM 2594 O B ASP A 239 ? 9.31128 -10.44666 5.73498 0.497 18.05982 O ? A ? 185 O 1
   ATOM 2595 CB B ASP A 239 ? 8.18782 -7.76390 5.23363 0.497 19.13204 C ? A ? 185 CB 1
   ATOM 2596 CG B ASP A 239 ? 9.14033 -6.76824 4.53088 0.497 18.84739 C ? A ? 185 CG 1
   ATOM 2597 OD1 B ASP A 239 ? 9.66939 -7.01709 3.40734 0.497 17.52653 O ? A ? 185 OD1 1
   ATOM 2598 OD2 B ASP A 239 ? 9.33627 -5.68534 5.13168 0.497 18.50570 O ? A ? 185 OD2 1
   ATOM 2599 N A GLY A 240 ? 9.49123 -10.26019 3.49030 0.503 16.02322 N ? A ? 186 N 1
   ATOM 2600 CA A GLY A 240 ? 10.61055 -11.18646 3.62326 0.503 16.30885 C ? A ? 186 CA 1
   ATOM 2601 C A GLY A 240 ? 10.55151 -12.50387 2.85784 0.503 17.99417 C ? A ? 186 C 1
   ATOM 2602 O A GLY A 240 ? 11.53067 -13.25913 2.82521 0.503 20.57157 O ? A ? 186 O 1
   ATOM 2603 N B GLY A 240 ? 9.65088 -10.46089 3.49914 0.497 15.91238 N ? A ? 186 N 1
   ATOM 2604 CA B GLY A 240 ? 10.71665 -11.44137 3.55651 0.497 16.51033 C ? A ? 186 CA 1
   ATOM 2605 C B GLY A 240 ? 10.45605 -12.74181 2.81525 0.497 18.02538 C ? A ? 186 C 1
   ATOM 2606 O B GLY A 240 ? 11.28280 -13.65725 2.89995 0.497 20.38142 O ? A ? 186 O 1
   ATOM 2607 N A THR A 241 ? 9.41001 -12.79214 2.24412 0.503 17.74474 N ? A ? 187 N 1
   ATOM 2608 CA A THR A 241 ? 9.15791 -14.04897 1.55282 0.503 18.73239 C ? A ? 187 CA 1
   ATOM 2609 C A THR A 241 ? 10.27702 -14.40849 0.57709 0.503 21.69710 C ? A ? 187 C 1
   ATOM 2610 O A THR A 241 ? 11.01647 -15.38332 0.77986 0.503 21.72115 O ? A ? 187 O 1
   ATOM 2611 CB A THR A 241 ? 7.81363 -13.94422 0.82660 0.503 20.06497 C ? A ? 187 CB 1
   ATOM 2612 OG1 A THR A 241 ? 6.80437 -13.59876 1.78223 0.503 19.64817 O ? A ? 187 OG1 1
   ATOM 2613 CG2 A THR A 241 ? 7.43689 -15.24733 0.12601 0.503 20.39845 C ? A ? 187 CG2 1
   ATOM 2614 N B THR A 241 ? 9.34063 -12.84980 2.10091 0.497 17.79205 N ? A ? 187 N 1
   ATOM 2615 CA B THR A 241 ? 8.97677 -14.08687 1.41822 0.497 18.83867 C ? A ? 187 CA 1
   ATOM 2616 C B THR A 241 ? 10.05098 -14.50752 0.42092 0.497 21.60233 C ? A ? 187 C 1
   ATOM 2617 O B THR A 241 ? 10.57025 -15.63008 0.47821 0.497 22.43005 O ? A ? 187 O 1
   ATOM 2618 CB B THR A 241 ? 7.62627 -13.88061 0.72952 0.497 20.04829 C ? A ? 187 CB 1
   ATOM 2619 OG1 B THR A 241 ? 6.67088 -13.48431 1.72071 0.497 19.71881 O ? A ? 187 OG1 1
   ATOM 2620 CG2 B THR A 241 ? 7.14291 -15.13496 0.02130 0.497 20.10505 C ? A ? 187 CG2 1
   ATOM 2621 N . ARG A 242 ? 10.43700 -13.60375 -0.46961 1.000 22.86699 N ? A ? 188 N 1
   ATOM 2622 CA . ARG A 242 ? 11.42742 -13.90497 -1.49143 1.000 23.93712 C ? A ? 188 CA 1
   ATOM 2623 C . ARG A 242 ? 12.69400 -13.14318 -1.14316 1.000 21.02484 C ? A ? 188 C 1
   ATOM 2624 O . ARG A 242 ? 13.02211 -12.12916 -1.72477 1.000 23.25366 O ? A ? 188 O 1
   ATOM 2625 CB . ARG A 242 ? 10.90709 -13.56569 -2.87830 1.000 20.39153 C ? A ? 188 CB 1
   ATOM 2626 CG . ARG A 242 ? 10.05142 -14.69882 -3.43366 1.000 19.70426 C ? A ? 188 CG 1
   ATOM 2627 CD . ARG A 242 ? 9.56623 -14.42940 -4.90372 1.000 20.45112 C ? A ? 188 CD 1
   ATOM 2628 NE . ARG A 242 ? 10.62979 -13.81991 -5.68543 1.000 23.39114 N ? A ? 188 NE 1
   ATOM 2629 CZ . ARG A 242 ? 11.66014 -14.47834 -6.20335 1.000 24.72579 C ? A ? 188 CZ 1
   ATOM 2630 NH1 . ARG A 242 ? 11.72260 -15.80077 -6.17332 1.000 22.88675 N ? A ? 188 NH1 1
   ATOM 2631 NH2 . ARG A 242 ? 12.63936 -13.79417 -6.77221 1.000 22.15288 N ? A ? 188 NH2 1
   ATOM 2632 N A ASN A 243 ? 13.43233 -13.70085 -0.17702 0.417 22.34009 N ? A ? 189 N 1
   ATOM 2633 CA A ASN A 243 ? 14.71424 -13.15677 0.25944 0.417 21.63160 C ? A ? 189 CA 1
   ATOM 2634 C A ASN A 243 ? 15.85728 -14.09211 -0.12588 0.417 23.30073 C ? A ? 189 C 1
   ATOM 2635 O A ASN A 243 ? 15.92814 -14.55962 -1.26629 0.417 23.98201 O ? A ? 189 O 1
   ATOM 2636 CB A ASN A 243 ? 14.69683 -12.93431 1.77313 0.417 20.50861 C ? A ? 189 CB 1
   ATOM 2637 CG A ASN A 243 ? 15.57284 -11.77849 2.20432 0.417 19.59491 C ? A ? 189 CG 1
   ATOM 2638 OD1 A ASN A 243 ? 15.75381 -10.81751 1.46972 0.417 19.37309 O ? A ? 189 OD1 1
   ATOM 2639 ND2 A ASN A 243 ? 16.07706 -11.84663 3.43118 0.417 18.64208 N ? A ? 189 ND2 1
   ATOM 2640 N B ASN A 243 ? 13.36637 -13.62749 -0.11115 0.583 22.35119 N ? A ? 189 N 1
   ATOM 2641 CA B ASN A 243 ? 14.69093 -13.15471 0.24111 0.583 21.63106 C ? A ? 189 CA 1
   ATOM 2642 C B ASN A 243 ? 15.66553 -14.30123 0.02033 0.583 23.38933 C ? A ? 189 C 1
   ATOM 2643 O B ASN A 243 ? 15.26946 -15.40438 -0.34733 0.583 23.22180 O ? A ? 189 O 1
   ATOM 2644 CB B ASN A 243 ? 14.71991 -12.66426 1.68860 0.583 20.35698 C ? A ? 189 CB 1
   ATOM 2645 CG B ASN A 243 ? 15.86888 -11.73213 1.96133 0.583 19.08557 C ? A ? 189 CG 1
   ATOM 2646 OD1 B ASN A 243 ? 16.31893 -11.02378 1.08108 0.583 20.71764 O ? A ? 189 OD1 1
   ATOM 2647 ND2 B ASN A 243 ? 16.33484 -11.71511 3.19943 0.583 18.76738 N ? A ? 189 ND2 1
   ATOM 2648 N A ILE A 244 ? 16.75596 -14.37834 0.81736 0.417 22.67980 N ? A ? 190 N 1
   ATOM 2649 CA A ILE A 244 ? 17.81309 -15.36203 0.60384 0.417 23.05113 C ? A ? 190 CA 1
   ATOM 2650 C A ILE A 244 ? 18.01896 -16.12973 1.89930 0.417 25.22257 C ? A ? 190 C 1
   ATOM 2651 O A ILE A 244 ? 18.36516 -15.53988 2.93482 0.417 23.46017 O ? A ? 190 O 1
   ATOM 2652 CB A ILE A 244 ? 19.13939 -14.73524 0.14562 0.417 22.53103 C ? A ? 190 CB 1
   ATOM 2653 CG1 A ILE A 244 ? 19.01300 -14.22797 -1.28267 0.417 24.33986 C ? A ? 190 CG1 1
   ATOM 2654 CG2 A ILE A 244 ? 20.21511 -15.77961 0.18964 0.417 24.83606 C ? A ? 190 CG2 1
   ATOM 2655 CD1 A ILE A 244 ? 20.18339 -13.38305 -1.75513 0.417 24.86137 C ? A ? 190 CD1 1
   ATOM 2656 N B ILE A 244 ? 16.94540 -14.03405 0.20606 0.583 22.48012 N ? A ? 190 N 1
   ATOM 2657 CA B ILE A 244 ? 17.93243 -15.10508 0.27786 0.583 23.13112 C ? A ? 190 CA 1
   ATOM 2658 C B ILE A 244 ? 17.86237 -15.72224 1.66186 0.583 25.14077 C ? A ? 190 C 1
   ATOM 2659 O B ILE A 244 ? 17.68186 -15.01627 2.66688 0.583 24.03587 O ? A ? 190 O 1
   ATOM 2660 CB B ILE A 244 ? 19.34357 -14.57540 -0.03821 0.583 22.19211 C ? A ? 190 CB 1
   ATOM 2661 CG1 B ILE A 244 ? 19.29938 -13.76126 -1.32187 0.583 24.85741 C ? A ? 190 CG1 1
   ATOM 2662 CG2 B ILE A 244 ? 20.31273 -15.72836 -0.18253 0.583 24.84933 C ? A ? 190 CG2 1
   ATOM 2663 CD1 B ILE A 244 ? 20.63966 -13.44875 -1.96467 0.583 25.00453 C ? A ? 190 CD1 1
   ATOM 2664 N A ALA A 245 ? 17.82224 -17.43998 1.84074 0.417 23.39228 N ? A ? 191 N 1
   ATOM 2665 CA A ALA A 245 ? 17.87815 -18.24084 3.04369 0.417 25.44165 C ? A ? 191 CA 1
   ATOM 2666 C A ALA A 245 ? 19.31624 -18.38413 3.52411 0.417 26.28606 C ? A ? 191 C 1
   ATOM 2667 O A ALA A 245 ? 20.26588 -18.42906 2.73910 0.417 26.31457 O ? A ? 191 O 1
   ATOM 2668 CB A ALA A 245 ? 17.24501 -19.61116 2.79445 0.417 26.49683 C ? A ? 191 CB 1
   ATOM 2669 N B ALA A 245 ? 17.98639 -17.04486 1.72851 0.583 23.52134 N ? A ? 191 N 1
   ATOM 2670 CA B ALA A 245 ? 17.91918 -17.72643 3.00521 0.583 24.97328 C ? A ? 191 CA 1
   ATOM 2671 C B ALA A 245 ? 19.32220 -18.14564 3.42363 0.583 26.21246 C ? A ? 191 C 1
   ATOM 2672 O B ALA A 245 ? 20.19418 -18.38195 2.58439 0.583 26.34421 O ? A ? 191 O 1
   ATOM 2673 CB B ALA A 245 ? 16.97074 -18.92858 2.92087 0.583 24.96112 C ? A ? 191 CB 1
   ATOM 2674 N A GLY A 246 ? 19.47276 -18.44584 4.83898 0.417 26.23425 N ? A ? 192 N 1
   ATOM 2675 CA A GLY A 246 ? 20.80186 -18.51788 5.40777 0.417 26.13977 C ? A ? 192 CA 1
   ATOM 2676 C A GLY A 246 ? 21.46707 -19.86472 5.23438 0.417 27.79773 C ? A ? 192 C 1
   ATOM 2677 O A GLY A 246 ? 22.53186 -20.09520 5.80681 0.417 29.64890 O ? A ? 192 O 1
   ATOM 2678 N B GLY A 246 ? 19.55734 -18.19683 4.73327 0.583 26.22298 N ? A ? 192 N 1
   ATOM 2679 CA B GLY A 246 ? 20.88062 -18.58241 5.20020 0.583 26.09727 C ? A ? 192 CA 1
   ATOM 2680 C B GLY A 246 ? 21.33333 -19.94082 4.70710 0.583 28.36297 C ? A ? 192 C 1
   ATOM 2681 O B GLY A 246 ? 22.54044 -20.20572 4.64516 0.583 28.58022 O ? A ? 192 O 1
   ATOM 2682 N A THR A 247 ? 20.85912 -20.76843 4.46107 0.417 27.22492 N ? A ? 193 N 1
   ATOM 2683 CA A THR A 247 ? 21.49388 -22.03280 4.12715 0.417 28.40704 C ? A ? 193 CA 1
   ATOM 2684 C A THR A 247 ? 21.79807 -22.19833 2.64564 0.417 29.90032 C ? A ? 193 C 1
   ATOM 2685 O A THR A 247 ? 22.61069 -23.05881 2.29778 0.417 28.24569 O ? A ? 193 O 1
   ATOM 2686 CB A THR A 247 ? 20.62408 -23.21217 4.57989 0.417 29.31866 C ? A ? 193 CB 1
   ATOM 2687 OG1 A THR A 247 ? 19.30584 -23.07518 4.01689 0.417 28.10794 O ? A ? 193 OG1 1
   ATOM 2688 CG2 A THR A 247 ? 20.54566 -23.23506 6.10628 0.417 30.18005 C ? A ? 193 CG2 1
   ATOM 2689 N B THR A 247 ? 20.39815 -20.80649 4.33863 0.583 26.49139 N ? A ? 193 N 1
   ATOM 2690 CA B THR A 247 ? 20.73889 -22.13298 3.86011 0.583 27.96117 C ? A ? 193 CA 1
   ATOM 2691 C B THR A 247 ? 21.10081 -22.15857 2.38226 0.583 29.26184 C ? A ? 193 C 1
   ATOM 2692 O B THR A 247 ? 21.49160 -23.21343 1.87506 0.583 29.53966 O ? A ? 193 O 1
   ATOM 2693 CB B THR A 247 ? 19.56876 -23.07554 4.09909 0.583 28.49777 C ? A ? 193 CB 1
   ATOM 2694 OG1 B THR A 247 ? 18.52868 -22.74946 3.17516 0.583 25.65341 O ? A ? 193 OG1 1
   ATOM 2695 CG2 B THR A 247 ? 19.06503 -22.92314 5.54689 0.583 29.36436 C ? A ? 193 CG2 1
   ATOM 2696 N A GLU A 248 ? 21.17721 -21.39719 1.77710 0.417 28.00469 N ? A ? 194 N 1
   ATOM 2697 CA A GLU A 248 ? 21.40715 -21.45248 0.33322 0.417 29.78463 C ? A ? 194 CA 1
   ATOM 2698 C A GLU A 248 ? 22.80105 -20.89930 0.03437 0.417 31.50078 C ? A ? 194 C 1
   ATOM 2699 O A GLU A 248 ? 22.98331 -19.75860 -0.39400 0.417 31.77463 O ? A ? 194 O 1
   ATOM 2700 CB A GLU A 248 ? 20.31631 -20.66958 -0.39563 0.417 29.17331 C ? A ? 194 CB 1
   ATOM 2701 CG A GLU A 248 ? 18.90936 -21.20171 -0.17683 0.417 27.71880 C ? A ? 194 CG 1
   ATOM 2702 CD A GLU A 248 ? 17.81815 -20.31893 -0.79289 0.417 29.25691 C ? A ? 194 CD 1
   ATOM 2703 OE1 A GLU A 248 ? 17.84783 -19.08328 -0.59829 0.417 28.48091 O ? A ? 194 OE1 1
   ATOM 2704 OE2 A GLU A 248 ? 16.91965 -20.86546 -1.47162 0.417 29.60305 O ? A ? 194 OE2 1
   ATOM 2705 N B GLU A 248 ? 20.99768 -21.02776 1.68991 0.583 27.39513 N ? A ? 194 N 1
   ATOM 2706 CA B GLU A 248 ? 21.22178 -20.98532 0.24479 0.583 29.70086 C ? A ? 194 CA 1
   ATOM 2707 C B GLU A 248 ? 22.68978 -20.63619 -0.02796 0.583 31.46886 C ? A ? 194 C 1
   ATOM 2708 O B GLU A 248 ? 23.03938 -19.54843 -0.48784 0.583 31.83512 O ? A ? 194 O 1
   ATOM 2709 CB B GLU A 248 ? 20.23592 -20.01083 -0.39742 0.583 29.52614 C ? A ? 194 CB 1
   ATOM 2710 CG B GLU A 248 ? 18.79360 -20.48280 -0.23790 0.583 28.41199 C ? A ? 194 CG 1
   ATOM 2711 CD B GLU A 248 ? 17.74764 -19.60893 -0.94468 0.583 28.57072 C ? A ? 194 CD 1
   ATOM 2712 OE1 B GLU A 248 ? 17.75164 -18.36896 -0.77376 0.583 27.05912 O ? A ? 194 OE1 1
   ATOM 2713 OE2 B GLU A 248 ? 16.90817 -20.17495 -1.67514 0.583 30.08579 O ? A ? 194 OE2 1
   ATOM 2714 N A LYS A 249 ? 23.81466 -21.73953 0.24234 0.417 32.03841 N ? A ? 195 N 1
   ATOM 2715 CA A LYS A 249 ? 25.18670 -21.24915 0.14798 0.417 33.15430 C ? A ? 195 CA 1
   ATOM 2716 C A LYS A 249 ? 25.55064 -20.77984 -1.26052 0.417 31.87304 C ? A ? 195 C 1
   ATOM 2717 O A LYS A 249 ? 26.39296 -19.88805 -1.39719 0.417 31.67008 O ? A ? 195 O 1
   ATOM 2718 CB A LYS A 249 ? 26.16987 -22.31641 0.63347 0.417 33.93689 C ? A ? 195 CB 1
   ATOM 2719 CG A LYS A 249 ? 27.00406 -21.90616 1.87070 0.417 35.87263 C ? A ? 195 CG 1
   ATOM 2720 CD A LYS A 249 ? 28.02151 -20.77582 1.57588 0.417 35.58215 C ? A ? 195 CD 1
   ATOM 2721 CE A LYS A 249 ? 29.25309 -20.85326 2.51311 0.417 35.78278 C ? A ? 195 CE 1
   ATOM 2722 NZ A LYS A 249 ? 30.27865 -19.76651 2.31195 0.417 31.02813 N ? A ? 195 NZ 1
   ATOM 2723 N B LYS A 249 ? 23.56227 -21.61705 0.22430 0.583 31.95958 N ? A ? 195 N 1
   ATOM 2724 CA B LYS A 249 ? 25.00912 -21.39239 0.13835 0.583 33.32426 C ? A ? 195 CA 1
   ATOM 2725 C B LYS A 249 ? 25.43184 -20.78437 -1.20334 0.583 31.86138 C ? A ? 195 C 1
   ATOM 2726 O B LYS A 249 ? 26.20168 -19.82076 -1.23631 0.583 31.65287 O ? A ? 195 O 1
   ATOM 2727 CB B LYS A 249 ? 25.74249 -22.71156 0.39205 0.583 34.33584 C ? A ? 195 CB 1
   ATOM 2728 CG B LYS A 249 ? 27.05723 -22.55972 1.12374 0.583 36.86267 C ? A ? 195 CG 1
   ATOM 2729 CD B LYS A 249 ? 28.24218 -22.41523 0.15821 0.583 37.69490 C ? A ? 195 CD 1
   ATOM 2730 CE B LYS A 249 ? 29.32319 -21.54473 0.76770 0.583 37.25770 C ? A ? 195 CE 1
   ATOM 2731 NZ B LYS A 249 ? 30.64023 -21.75568 0.14145 0.583 36.24768 N ? A ? 195 NZ 1
   ATOM 2732 N . ASP A 250 ? 24.92934 -21.33107 -2.31608 1.000 33.45691 N ? A ? 196 N 1
   ATOM 2733 CA . ASP A 250 ? 25.26381 -20.84487 -3.66375 1.000 35.12643 C ? A ? 196 CA 1
   ATOM 2734 C . ASP A 250 ? 24.75613 -19.42602 -3.89559 1.000 30.97559 C ? A ? 196 C 1
   ATOM 2735 O . ASP A 250 ? 25.50941 -18.58620 -4.39548 1.000 32.47677 O ? A ? 196 O 1
   ATOM 2736 CB . ASP A 250 ? 24.70783 -21.78285 -4.75205 1.000 43.73871 C ? A ? 196 CB 1
   ATOM 2737 CG . ASP A 250 ? 23.17270 -21.90872 -4.70246 1.000 59.37901 C ? A ? 196 CG 1
   ATOM 2738 OD1 . ASP A 250 ? 22.65675 -22.15750 -3.57343 1.000 56.26583 O ? A ? 196 OD1 1
   ATOM 2739 OD2 . ASP A 250 ? 22.44999 -21.74500 -5.73477 1.000 73.09901 O ? A ? 196 OD2 1
   ATOM 2740 N . ARG A 251 ? 23.50748 -19.12570 -3.49683 1.000 28.46043 N ? A ? 197 N 1
   ATOM 2741 CA . ARG A 251 ? 22.95731 -17.77311 -3.63539 1.000 30.19459 C ? A ? 197 CA 1
   ATOM 2742 C . ARG A 251 ? 23.73041 -16.76015 -2.80878 1.000 26.44409 C ? A ? 197 C 1
   ATOM 2743 O . ARG A 251 ? 23.91355 -15.61862 -3.23777 1.000 26.17811 O ? A ? 197 O 1
   ATOM 2744 CB . ARG A 251 ? 21.47319 -17.75420 -3.24163 1.000 27.63679 C ? A ? 197 CB 1
   ATOM 2745 CG . ARG A 251 ? 20.63828 -18.78848 -4.00476 1.000 32.59560 C ? A ? 197 CG 1
   ATOM 2746 CD . ARG A 251 ? 19.17579 -18.63536 -3.74417 1.000 24.94718 C ? A ? 197 CD 1
   ATOM 2747 NE . ARG A 251 ? 18.67759 -17.49854 -4.50305 1.000 26.34629 N ? A ? 197 NE 1
   ATOM 2748 CZ . ARG A 251 ? 17.66950 -16.71261 -4.14820 1.000 27.48032 C ? A ? 197 CZ 1
   ATOM 2749 NH1 . ARG A 251 ? 17.06341 -16.83433 -2.97225 1.000 26.81092 N ? A ? 197 NH1 1
   ATOM 2750 NH2 . ARG A 251 ? 17.25744 -15.78432 -4.99718 1.000 24.94662 N ? A ? 197 NH2 1
   ATOM 2751 N . LEU A 252 ? 24.19541 -17.15123 -1.62550 1.000 24.43392 N ? A ? 198 N 1
   ATOM 2752 CA . LEU A 252 ? 25.00176 -16.23495 -0.82992 1.000 26.49588 C ? A ? 198 CA 1
   ATOM 2753 C . LEU A 252 ? 26.34925 -15.99681 -1.48520 1.000 23.85709 C ? A ? 198 C 1
   ATOM 2754 O . LEU A 252 ? 26.84106 -14.86138 -1.52187 1.000 23.45655 O ? A ? 198 O 1
   ATOM 2755 CB . LEU A 252 ? 25.18942 -16.77741 0.58722 1.000 29.82185 C ? A ? 198 CB 1
   ATOM 2756 CG . LEU A 252 ? 23.99448 -16.93974 1.51110 1.000 27.48472 C ? A ? 198 CG 1
   ATOM 2757 CD1 . LEU A 252 ? 24.38392 -17.75109 2.75081 1.000 29.29888 C ? A ? 198 CD1 1
   ATOM 2758 CD2 . LEU A 252 ? 23.42771 -15.56420 1.89750 1.000 26.05131 C ? A ? 198 CD2 1
   ATOM 2759 N . ASP A 253 ? 26.97471 -17.05177 -2.01691 1.000 25.10549 N ? A ? 199 N 1
   ATOM 2760 CA . ASP A 253 ? 28.24378 -16.83308 -2.70902 1.000 23.77289 C ? A ? 199 CA 1
   ATOM 2761 C . ASP A 253 ? 28.04326 -15.96497 -3.94465 1.000 24.76338 C ? A ? 199 C 1
   ATOM 2762 O . ASP A 253 ? 28.90835 -15.15304 -4.29545 1.000 27.34801 O ? A ? 199 O 1
   ATOM 2763 CB . ASP A 253 ? 28.89378 -18.17442 -3.07936 1.000 27.25795 C ? A ? 199 CB 1
   ATOM 2764 CG . ASP A 253 ? 29.45397 -18.89936 -1.86996 1.000 30.28721 C ? A ? 199 CG 1
   ATOM 2765 OD1 . ASP A 253 ? 29.87286 -18.23986 -0.90358 1.000 35.54766 O ? A ? 199 OD1 1
   ATOM 2766 OD2 . ASP A 253 ? 29.46065 -20.14390 -1.87738 1.000 41.95188 O ? A ? 199 OD2 1
   ATOM 2767 N . ARG A 254 ? 26.93445 -16.14951 -4.64859 1.000 24.96801 N ? A ? 200 N 1
   ATOM 2768 CA . ARG A 254 ? 26.76723 -15.38608 -5.87743 1.000 28.44712 C ? A ? 200 CA 1
   ATOM 2769 C . ARG A 254 ? 26.37600 -13.93178 -5.59541 1.000 28.34867 C ? A ? 200 C 1
   ATOM 2770 O . ARG A 254 ? 26.83349 -13.01111 -6.28249 1.000 28.17487 O ? A ? 200 O 1
   ATOM 2771 CB . ARG A 254 ? 25.73090 -16.08068 -6.76572 1.000 27.94118 C ? A ? 200 CB 1
   ATOM 2772 CG . ARG A 254 ? 25.45956 -15.35141 -8.04498 1.000 36.58029 C ? A ? 200 CG 1
   ATOM 2773 CD . ARG A 254 ? 25.28270 -16.34591 -9.20363 1.000 53.70260 C ? A ? 200 CD 1
   ATOM 2774 NE . ARG A 254 ? 24.03645 -17.10573 -9.15452 1.000 71.75901 N ? A ? 200 NE 1
   ATOM 2775 CZ . ARG A 254 ? 23.04520 -16.97951 -10.03277 1.000 90.46901 C ? A ? 200 CZ 1
   ATOM 2776 NH1 . ARG A 254 ? 23.12054 -16.12669 -11.04277 1.000 78.33888 N ? A ? 200 NH1 1
   ATOM 2777 NH2 . ARG A 254 ? 21.95205 -17.73108 -9.89713 1.000 74.94238 N ? A ? 200 NH2 1
   ATOM 2778 N A PHE A 255 ? 25.55122 -13.70123 -4.57171 0.807 26.89067 N ? A ? 201 N 1
   ATOM 2779 CA A PHE A 255 ? 24.91006 -12.40882 -4.42182 0.807 26.19923 C ? A ? 201 CA 1
   ATOM 2780 C A PHE A 255 ? 25.35198 -11.59998 -3.20277 0.807 24.85115 C ? A ? 201 C 1
   ATOM 2781 O A PHE A 255 ? 25.11447 -10.39495 -3.18185 0.807 22.25816 O ? A ? 201 O 1
   ATOM 2782 CB A PHE A 255 ? 23.38653 -12.59483 -4.39154 0.807 27.58824 C ? A ? 201 CB 1
   ATOM 2783 CG A PHE A 255 ? 22.82266 -13.08844 -5.70123 0.807 28.08443 C ? A ? 201 CG 1
   ATOM 2784 CD1 A PHE A 255 ? 22.89745 -12.29933 -6.84440 0.807 28.18977 C ? A ? 201 CD1 1
   ATOM 2785 CD2 A PHE A 255 ? 22.25033 -14.33915 -5.80187 0.807 29.19259 C ? A ? 201 CD2 1
   ATOM 2786 CE1 A PHE A 255 ? 22.38908 -12.74202 -8.05485 0.807 29.68324 C ? A ? 201 CE1 1
   ATOM 2787 CE2 A PHE A 255 ? 21.74090 -14.79352 -7.00686 0.807 30.25744 C ? A ? 201 CE2 1
   ATOM 2788 CZ A PHE A 255 ? 21.80941 -13.99420 -8.13277 0.807 31.96933 C ? A ? 201 CZ 1
   ATOM 2789 N B PHE A 255 ? 25.55500 -13.69606 -4.57263 0.193 26.84570 N ? A ? 201 N 1
   ATOM 2790 CA B PHE A 255 ? 24.92427 -12.39521 -4.40731 0.193 26.19805 C ? A ? 201 CA 1
   ATOM 2791 C B PHE A 255 ? 25.35931 -11.62277 -3.16708 0.193 24.81833 C ? A ? 201 C 1
   ATOM 2792 O B PHE A 255 ? 25.02273 -10.44049 -3.05800 0.193 22.59872 O ? A ? 201 O 1
   ATOM 2793 CB B PHE A 255 ? 23.39878 -12.56218 -4.38151 0.193 27.54400 C ? A ? 201 CB 1
   ATOM 2794 CG B PHE A 255 ? 22.83212 -13.12501 -5.65342 0.193 28.05920 C ? A ? 201 CG 1
   ATOM 2795 CD1 B PHE A 255 ? 23.12379 -12.54316 -6.87759 0.193 28.25083 C ? A ? 201 CD1 1
   ATOM 2796 CD2 B PHE A 255 ? 22.02123 -14.24536 -5.62639 0.193 28.83576 C ? A ? 201 CD2 1
   ATOM 2797 CE1 B PHE A 255 ? 22.60384 -13.06023 -8.04974 0.193 30.18924 C ? A ? 201 CE1 1
   ATOM 2798 CE2 B PHE A 255 ? 21.50161 -14.76995 -6.79450 0.193 30.45743 C ? A ? 201 CE2 1
   ATOM 2799 CZ B PHE A 255 ? 21.79172 -14.17818 -8.00622 0.193 32.03081 C ? A ? 201 CZ 1
   ATOM 2800 N A VAL A 256 ? 26.00167 -12.20436 -2.21042 0.807 23.72036 N ? A ? 202 N 1
   ATOM 2801 CA A VAL A 256 ? 26.17507 -11.57895 -0.90893 0.807 23.64317 C ? A ? 202 CA 1
   ATOM 2802 C A VAL A 256 ? 27.64656 -11.42273 -0.54042 0.807 24.02721 C ? A ? 202 C 1
   ATOM 2803 O A VAL A 256 ? 28.08622 -10.33701 -0.15237 0.807 23.92904 O ? A ? 202 O 1
   ATOM 2804 CB A VAL A 256 ? 25.40722 -12.35788 0.18397 0.807 24.44681 C ? A ? 202 CB 1
   ATOM 2805 CG1 A VAL A 256 ? 25.56871 -11.69796 1.56101 0.807 22.32208 C ? A ? 202 CG1 1
   ATOM 2806 CG2 A VAL A 256 ? 23.93779 -12.44294 -0.22619 0.807 24.51685 C ? A ? 202 CG2 1
   ATOM 2807 N B VAL A 256 ? 26.09150 -12.23479 -2.23815 0.193 23.81621 N ? A ? 202 N 1
   ATOM 2808 CA B VAL A 256 ? 26.34258 -11.58752 -0.95400 0.193 23.59636 C ? A ? 202 CA 1
   ATOM 2809 C B VAL A 256 ? 27.83271 -11.47787 -0.65242 0.193 23.85073 C ? A ? 202 C 1
   ATOM 2810 O B VAL A 256 ? 28.35779 -10.37596 -0.45550 0.193 23.46905 O ? A ? 202 O 1
   ATOM 2811 CB B VAL A 256 ? 25.61283 -12.33498 0.17723 0.193 24.31871 C ? A ? 202 CB 1
   ATOM 2812 CG1 B VAL A 256 ? 25.91097 -11.68580 1.52105 0.193 22.63001 C ? A ? 202 CG1 1
   ATOM 2813 CG2 B VAL A 256 ? 24.11462 -12.35955 -0.09078 0.193 24.33483 C ? A ? 202 CG2 1
   ATOM 2814 N A TRP A 257 ? 28.42863 -12.49441 -0.67209 0.807 24.07793 N ? A ? 203 N 1
   ATOM 2815 CA A TRP A 257 ? 29.81438 -12.48154 -0.23273 0.807 24.11647 C ? A ? 203 CA 1
   ATOM 2816 C A TRP A 257 ? 30.74699 -11.95343 -1.32169 0.807 25.93624 C ? A ? 203 C 1
   ATOM 2817 O A TRP A 257 ? 30.63757 -12.32128 -2.50359 0.807 25.77132 O ? A ? 203 O 1
   ATOM 2818 CB A TRP A 257 ? 30.26131 -13.88164 0.20569 0.807 23.42449 C ? A ? 203 CB 1
   ATOM 2819 CG A TRP A 257 ? 29.45221 -14.43618 1.35092 0.807 23.98544 C ? A ? 203 CG 1
   ATOM 2820 CD1 A TRP A 257 ? 28.85921 -15.64552 1.40749 0.807 22.96825 C ? A ? 203 CD1 1
   ATOM 2821 CD2 A TRP A 257 ? 29.12675 -13.76360 2.59035 0.807 21.97659 C ? A ? 203 CD2 1
   ATOM 2822 NE1 A TRP A 257 ? 28.18747 -15.79320 2.61315 0.807 24.93689 N ? A ? 203 NE1 1
   ATOM 2823 CE2 A TRP A 257 ? 28.35198 -14.65519 3.35763 0.807 22.20961 C ? A ? 203 CE2 1
   ATOM 2824 CE3 A TRP A 257 ? 29.43238 -12.50680 3.11368 0.807 20.84654 C ? A ? 203 CE3 1
   ATOM 2825 CZ2 A TRP A 257 ? 27.86057 -14.32177 4.61479 0.807 23.05191 C ? A ? 203 CZ2 1
   ATOM 2826 CZ3 A TRP A 257 ? 28.95966 -12.17725 4.36646 0.807 23.07395 C ? A ? 203 CZ3 1
   ATOM 2827 CH2 A TRP A 257 ? 28.19053 -13.08620 5.10843 0.807 20.58168 C ? A ? 203 CH2 1
   ATOM 2828 N B TRP A 257 ? 28.52322 -12.61180 -0.59361 0.193 24.08995 N ? A ? 203 N 1
   ATOM 2829 CA B TRP A 257 ? 29.91709 -12.59588 -0.17352 0.193 24.14887 C ? A ? 203 CA 1
   ATOM 2830 C B TRP A 257 ? 30.80915 -12.03188 -1.27734 0.193 25.81273 C ? A ? 203 C 1
   ATOM 2831 O B TRP A 257 ? 30.70333 -12.42376 -2.44483 0.193 25.86048 O ? A ? 203 O 1
   ATOM 2832 CB B TRP A 257 ? 30.37280 -14.00256 0.21927 0.193 23.59008 C ? A ? 203 CB 1
   ATOM 2833 CG B TRP A 257 ? 29.42211 -14.73036 1.13937 0.193 23.69976 C ? A ? 203 CG 1
   ATOM 2834 CD1 B TRP A 257 ? 28.82405 -15.92951 0.90459 0.193 23.81743 C ? A ? 203 CD1 1
   ATOM 2835 CD2 B TRP A 257 ? 28.95666 -14.29576 2.42876 0.193 22.82585 C ? A ? 203 CD2 1
   ATOM 2836 NE1 B TRP A 257 ? 28.02480 -16.27950 1.96859 0.193 24.12987 N ? A ? 203 NE1 1
   ATOM 2837 CE2 B TRP A 257 ? 28.08435 -15.29065 2.91440 0.193 23.49925 C ? A ? 203 CE2 1
   ATOM 2838 CE3 B TRP A 257 ? 29.19294 -13.16533 3.21590 0.193 21.77015 C ? A ? 203 CE3 1
   ATOM 2839 CZ2 B TRP A 257 ? 27.45278 -15.19250 4.15156 0.193 22.55665 C ? A ? 203 CZ2 1
   ATOM 2840 CZ3 B TRP A 257 ? 28.56358 -13.06985 4.44422 0.193 21.93256 C ? A ? 203 CZ3 1
   ATOM 2841 CH2 B TRP A 257 ? 27.70005 -14.07477 4.89806 0.193 22.37668 C ? A ? 203 CH2 1
   ATOM 2842 N . ALA A 258 ? 31.66707 -11.08427 -0.90175 1.000 25.54424 N ? A ? 204 N 1
   ATOM 2843 CA . ALA A 258 ? 32.71251 -10.60162 -1.78240 1.000 26.96225 C ? A ? 204 CA 1
   ATOM 2844 C . ALA A 258 ? 33.75671 -11.68685 -2.01422 1.000 30.44468 C ? A ? 204 C 1
   ATOM 2845 O . ALA A 258 ? 34.10878 -12.42969 -1.09705 1.000 25.58102 O ? A ? 204 O 1
   ATOM 2846 CB . ALA A 258 ? 33.35320 -9.35870 -1.17127 1.000 23.67608 C ? A ? 204 CB 1
   ATOM 2847 N A ALA A 259 ? 34.28322 -11.74863 -3.23702 0.192 30.50454 N ? A ? 205 N 1
   ATOM 2848 CA A ALA A 259 ? 35.26926 -12.75379 -3.61880 0.192 32.24680 C ? A ? 205 CA 1
   ATOM 2849 C A ALA A 259 ? 36.63982 -12.11877 -3.83211 0.192 33.01955 C ? A ? 205 C 1
   ATOM 2850 O A ALA A 259 ? 36.78103 -10.89823 -3.94389 0.192 32.94413 O ? A ? 205 O 1
   ATOM 2851 CB A ALA A 259 ? 34.82658 -13.49558 -4.88402 0.192 30.80715 C ? A ? 205 CB 1
   ATOM 2852 N B ALA A 259 ? 34.21500 -11.81332 -3.26265 0.651 30.45711 N ? A ? 205 N 1
   ATOM 2853 CA B ALA A 259 ? 35.20533 -12.82089 -3.62236 0.651 32.30421 C ? A ? 205 CA 1
   ATOM 2854 C B ALA A 259 ? 36.54585 -12.15984 -3.91809 0.651 33.03308 C ? A ? 205 C 1
   ATOM 2855 O B ALA A 259 ? 36.61669 -10.96989 -4.22860 0.651 33.20873 O ? A ? 205 O 1
   ATOM 2856 CB B ALA A 259 ? 34.75550 -13.64046 -4.83085 0.651 30.48643 C ? A ? 205 CB 1
   ATOM 2857 N D ALA A 259 ? 34.26662 -11.74520 -3.24322 0.157 30.50435 N ? A ? 205 N 1
   ATOM 2858 CA D ALA A 259 ? 35.39226 -12.59172 -3.61264 0.157 32.21174 C ? A ? 205 CA 1
   ATOM 2859 C D ALA A 259 ? 36.62278 -11.72660 -3.85957 0.157 32.89422 C ? A ? 205 C 1
   ATOM 2860 O D ALA A 259 ? 36.54115 -10.50304 -3.92809 0.157 32.99309 O ? A ? 205 O 1
   ATOM 2861 CB D ALA A 259 ? 35.06509 -13.42718 -4.85435 0.157 31.08354 C ? A ? 205 CB 1
   ATOM 2862 N A GLU A 260 ? 37.66693 -12.97541 -3.88672 0.251 33.59003 N ? A ? 206 N 1
   ATOM 2863 CA A GLU A 260 ? 39.02038 -12.47836 -4.12344 0.251 35.13769 C ? A ? 206 CA 1
   ATOM 2864 C A GLU A 260 ? 39.18243 -11.94496 -5.54167 0.251 33.96322 C ? A ? 206 C 1
   ATOM 2865 O A GLU A 260 ? 39.89873 -10.96132 -5.75317 0.251 34.69904 O ? A ? 206 O 1
   ATOM 2866 CB A GLU A 260 ? 40.05235 -13.57574 -3.84350 0.251 35.23612 C ? A ? 206 CB 1
   ATOM 2867 CG A GLU A 260 ? 39.93018 -14.80485 -4.72703 0.251 36.30871 C ? A ? 206 CG 1
   ATOM 2868 CD A GLU A 260 ? 41.27249 -15.46780 -5.00241 0.251 38.56113 C ? A ? 206 CD 1
   ATOM 2869 OE1 A GLU A 260 ? 42.31246 -14.78877 -4.85010 0.251 39.06340 O ? A ? 206 OE1 1
   ATOM 2870 OE2 A GLU A 260 ? 41.28627 -16.66377 -5.37158 0.251 38.23960 O ? A ? 206 OE2 1
   ATOM 2871 N B GLU A 260 ? 37.61882 -12.95132 -3.80221 0.522 33.57580 N ? A ? 206 N 1
   ATOM 2872 CA B GLU A 260 ? 38.95931 -12.41414 -4.03711 0.522 35.22247 C ? A ? 206 CA 1
   ATOM 2873 C B GLU A 260 ? 39.09646 -11.87993 -5.45893 0.522 33.85208 C ? A ? 206 C 1
   ATOM 2874 O B GLU A 260 ? 39.73243 -10.84639 -5.68744 0.522 34.66522 O ? A ? 206 O 1
   ATOM 2875 CB B GLU A 260 ? 40.00956 -13.49151 -3.76034 0.522 35.21504 C ? A ? 206 CB 1
   ATOM 2876 CG B GLU A 260 ? 41.43618 -13.02752 -4.01657 0.522 37.63124 C ? A ? 206 CG 1
   ATOM 2877 CD B GLU A 260 ? 42.46903 -13.97698 -3.43541 0.522 38.71655 C ? A ? 206 CD 1
   ATOM 2878 OE1 B GLU A 260 ? 42.09121 -15.08353 -2.99214 0.522 39.25425 O ? A ? 206 OE1 1
   ATOM 2879 OE2 B GLU A 260 ? 43.65782 -13.60783 -3.41059 0.522 41.88916 O ? A ? 206 OE2 1
   ATOM 2880 N D GLU A 260 ? 37.77232 -12.37799 -4.00772 0.227 34.00433 N ? A ? 206 N 1
   ATOM 2881 CA D GLU A 260 ? 39.06888 -11.70547 -4.18589 0.227 34.56404 C ? A ? 206 CA 1
   ATOM 2882 C D GLU A 260 ? 39.19975 -10.90990 -5.49865 0.227 34.50386 C ? A ? 206 C 1
   ATOM 2883 O D GLU A 260 ? 40.31786 -10.44736 -5.76750 0.227 34.73480 O ? A ? 206 O 1
   ATOM 2884 CB D GLU A 260 ? 40.19102 -12.74484 -4.11463 0.227 35.52472 C ? A ? 206 CB 1
   ATOM 2885 CG D GLU A 260 ? 39.78235 -14.11497 -4.64459 0.227 35.63767 C ? A ? 206 CG 1
   ATOM 2886 CD D GLU A 260 ? 40.93618 -14.88207 -5.27471 0.227 37.93758 C ? A ? 206 CD 1
   ATOM 2887 OE1 D GLU A 260 ? 41.79690 -14.24604 -5.92099 0.227 36.40035 O ? A ? 206 OE1 1
   ATOM 2888 OE2 D GLU A 260 ? 40.97769 -16.12613 -5.12690 0.227 38.29992 O ? A ? 206 OE2 1
   ATOM 2889 N A LYS A 261 ? 38.51009 -12.55905 -6.51460 0.120 34.66776 N ? A ? 207 N 1
   ATOM 2890 CA A LYS A 261 ? 38.56488 -12.08992 -7.89249 0.120 34.73356 C ? A ? 207 CA 1
   ATOM 2891 C A LYS A 261 ? 37.80970 -10.78406 -8.09776 0.120 35.13217 C ? A ? 207 C 1
   ATOM 2892 O A LYS A 261 ? 37.92761 -10.18365 -9.17181 0.120 33.61115 O ? A ? 207 O 1
   ATOM 2893 CB A LYS A 261 ? 38.00512 -13.15662 -8.83192 0.120 35.10844 C ? A ? 207 CB 1
   ATOM 2894 CG A LYS A 261 ? 36.51779 -13.41991 -8.64290 0.120 36.13704 C ? A ? 207 CG 1
   ATOM 2895 CD A LYS A 261 ? 35.95733 -14.29959 -9.74975 0.120 37.31463 C ? A ? 207 CD 1
   ATOM 2896 CE A LYS A 261 ? 36.68067 -15.63515 -9.81459 0.120 38.79662 C ? A ? 207 CE 1
   ATOM 2897 NZ A LYS A 261 ? 36.21870 -16.45496 -10.96953 0.120 40.91934 N ? A ? 207 NZ 1
   ATOM 2898 N B LYS A 261 ? 38.45356 -12.54513 -6.41046 0.602 34.62960 N ? A ? 207 N 1
   ATOM 2899 CA B LYS A 261 ? 38.49178 -12.14621 -7.81200 0.602 34.68910 C ? A ? 207 CA 1
   ATOM 2900 C B LYS A 261 ? 37.82654 -10.79371 -8.05867 0.602 35.22188 C ? A ? 207 C 1
   ATOM 2901 O B LYS A 261 ? 38.02977 -10.19990 -9.12491 0.602 33.40935 O ? A ? 207 O 1
   ATOM 2902 CB B LYS A 261 ? 37.81277 -13.21992 -8.65462 0.602 35.01468 C ? A ? 207 CB 1
   ATOM 2903 CG B LYS A 261 ? 36.34708 -13.45055 -8.26251 0.602 36.97276 C ? A ? 207 CG 1
   ATOM 2904 CD B LYS A 261 ? 35.55259 -14.16049 -9.35493 0.602 37.31104 C ? A ? 207 CD 1
   ATOM 2905 CE B LYS A 261 ? 36.19965 -15.48188 -9.72460 0.602 39.33301 C ? A ? 207 CE 1
   ATOM 2906 NZ B LYS A 261 ? 35.69215 -15.97161 -11.03942 0.602 41.40881 N ? A ? 207 NZ 1
   ATOM 2907 N D LYS A 261 ? 38.16819 -10.67578 -6.30874 0.278 34.27620 N ? A ? 207 N 1
   ATOM 2908 CA D LYS A 261 ? 38.37858 -10.26171 -7.69187 0.278 34.94577 C ? A ? 207 CA 1
   ATOM 2909 C D LYS A 261 ? 38.51033 -8.75254 -7.88881 0.278 35.67686 C ? A ? 207 C 1
   ATOM 2910 O D LYS A 261 ? 38.75693 -8.32301 -9.02147 0.278 35.39418 O ? A ? 207 O 1
   ATOM 2911 CB D LYS A 261 ? 37.26717 -10.81915 -8.58866 0.278 34.65690 C ? A ? 207 CB 1
   ATOM 2912 CG D LYS A 261 ? 37.12384 -12.34538 -8.52040 0.278 35.02316 C ? A ? 207 CG 1
   ATOM 2913 CD D LYS A 261 ? 38.46889 -13.07320 -8.47564 0.278 35.05817 C ? A ? 207 CD 1
   ATOM 2914 CE D LYS A 261 ? 39.11663 -13.18940 -9.84768 0.278 35.88732 C ? A ? 207 CE 1
   ATOM 2915 NZ D LYS A 261 ? 40.33876 -14.04376 -9.78343 0.278 34.97162 N ? A ? 207 NZ 1
   ATOM 2916 N A ASP A 262 ? 37.03983 -10.33420 -7.10150 0.261 34.32553 N ? A ? 208 N 1
   ATOM 2917 CA A ASP A 262 ? 36.24760 -9.12373 -7.26010 0.261 33.20406 C ? A ? 208 CA 1
   ATOM 2918 C A ASP A 262 ? 37.10212 -7.86917 -7.28588 0.261 35.04857 C ? A ? 208 C 1
   ATOM 2919 O A ASP A 262 ? 36.60869 -6.81864 -7.70726 0.261 36.96029 O ? A ? 208 O 1
   ATOM 2920 CB A ASP A 262 ? 35.21078 -9.00490 -6.13861 0.261 33.40081 C ? A ? 208 CB 1
   ATOM 2921 CG A ASP A 262 ? 33.88884 -9.70239 -6.46577 0.261 32.03724 C ? A ? 208 CG 1
   ATOM 2922 OD1 A ASP A 262 ? 33.46828 -9.72359 -7.64500 0.261 30.71775 O ? A ? 208 OD1 1
   ATOM 2923 OD2 A ASP A 262 ? 33.25800 -10.21937 -5.51947 0.261 30.92660 O ? A ? 208 OD2 1
   ATOM 2924 N B ASP A 262 ? 37.03004 -10.29963 -7.10042 0.739 34.36976 N ? A ? 208 N 1
   ATOM 2925 CA B ASP A 262 ? 36.24878 -9.09103 -7.30980 0.739 33.09136 C ? A ? 208 CA 1
   ATOM 2926 C B ASP A 262 ? 37.09923 -7.84146 -7.26067 0.739 35.07779 C ? A ? 208 C 1
   ATOM 2927 O B ASP A 262 ? 36.59786 -6.76285 -7.59242 0.739 37.09902 O ? A ? 208 O 1
   ATOM 2928 CB B ASP A 262 ? 35.13563 -8.97444 -6.26270 0.739 33.49504 C ? A ? 208 CB 1
   ATOM 2929 CG B ASP A 262 ? 34.11043 -10.12245 -6.32703 0.739 32.53697 C ? A ? 208 CG 1
   ATOM 2930 OD1 B ASP A 262 ? 34.18324 -10.99566 -7.22231 0.739 28.10544 O ? A ? 208 OD1 1
   ATOM 2931 OD2 B ASP A 262 ? 33.23379 -10.14884 -5.43125 0.739 30.93098 O ? A ? 208 OD2 1
   ATOM 2932 N . GLY A 263 ? 38.36157 -7.92985 -6.84704 1.000 37.05290 N ? A ? 209 N 1
   ATOM 2933 CA . GLY A 263 ? 39.11050 -6.69481 -6.87202 1.000 36.10566 C ? A ? 209 CA 1
   ATOM 2934 C . GLY A 263 ? 39.89489 -6.36543 -5.63291 1.000 38.21185 C ? A ? 209 C 1
   ATOM 2935 O . GLY A 263 ? 41.06494 -5.97332 -5.72146 1.000 41.18639 O ? A ? 209 O 1
   ATOM 2936 N A THR A 264 ? 39.30581 -6.55848 -4.46044 0.503 32.76973 N ? A ? 210 N 1
   ATOM 2937 CA A THR A 264 ? 39.97101 -6.19411 -3.21112 0.503 31.35736 C ? A ? 210 CA 1
   ATOM 2938 C A THR A 264 ? 40.08949 -7.40599 -2.29860 0.503 31.86889 C ? A ? 210 C 1
   ATOM 2939 O A THR A 264 ? 39.12358 -7.77504 -1.60691 0.503 31.04462 O ? A ? 210 O 1
   ATOM 2940 CB A THR A 264 ? 39.23950 -5.04426 -2.52107 0.503 31.90689 C ? A ? 210 CB 1
   ATOM 2941 OG1 A THR A 264 ? 39.66517 -4.94929 -1.15804 0.503 31.12457 O ? A ? 210 OG1 1
   ATOM 2942 CG2 A THR A 264 ? 37.75116 -5.22799 -2.60425 0.503 32.20356 C ? A ? 210 CG2 1
   ATOM 2943 N B THR A 264 ? 39.24994 -6.49009 -4.48117 0.497 32.79030 N ? A ? 210 N 1
   ATOM 2944 CA B THR A 264 ? 39.77648 -5.93317 -3.24596 0.497 31.53620 C ? A ? 210 CA 1
   ATOM 2945 C B THR A 264 ? 40.18265 -7.06247 -2.31817 0.497 31.77542 C ? A ? 210 C 1
   ATOM 2946 O B THR A 264 ? 39.31938 -7.80976 -1.82957 0.497 31.13316 O ? A ? 210 O 1
   ATOM 2947 CB B THR A 264 ? 38.74987 -5.01337 -2.58238 0.497 31.29703 C ? A ? 210 CB 1
   ATOM 2948 OG1 B THR A 264 ? 38.41685 -3.95592 -3.49622 0.497 32.83629 O ? A ? 210 OG1 1
   ATOM 2949 CG2 B THR A 264 ? 39.32048 -4.38946 -1.31435 0.497 31.09036 C ? A ? 210 CG2 1
   ATOM 2950 N A PRO A 265 ? 41.25492 -8.04990 -2.26382 0.503 30.20105 N ? A ? 211 N 1
   ATOM 2951 CA A PRO A 265 ? 41.38801 -9.31342 -1.52026 0.503 30.52233 C ? A ? 211 CA 1
   ATOM 2952 C A PRO A 265 ? 41.07883 -9.21176 -0.03619 0.503 28.32420 C ? A ? 211 C 1
   ATOM 2953 O A PRO A 265 ? 40.66556 -10.21396 0.55440 0.503 29.65123 O ? A ? 211 O 1
   ATOM 2954 CB A PRO A 265 ? 42.85846 -9.69376 -1.75277 0.503 32.10028 C ? A ? 211 CB 1
   ATOM 2955 CG A PRO A 265 ? 43.25400 -8.95091 -2.99085 0.503 31.54387 C ? A ? 211 CG 1
   ATOM 2956 CD A PRO A 265 ? 42.49101 -7.67819 -2.97295 0.503 31.71328 C ? A ? 211 CD 1
   ATOM 2957 N B PRO A 265 ? 41.47698 -7.21748 -2.04869 0.497 30.76707 N ? A ? 211 N 1
   ATOM 2958 CA B PRO A 265 ? 41.93689 -8.45179 -1.40524 0.497 31.15331 C ? A ? 211 CA 1
   ATOM 2959 C B PRO A 265 ? 41.41529 -8.61699 0.00629 0.497 29.59331 C ? A ? 211 C 1
   ATOM 2960 O B PRO A 265 ? 41.05062 -9.72830 0.38945 0.497 28.14022 O ? A ? 211 O 1
   ATOM 2961 CB B PRO A 265 ? 43.46107 -8.29907 -1.43787 0.497 29.42559 C ? A ? 211 CB 1
   ATOM 2962 CG B PRO A 265 ? 43.66042 -6.80645 -1.32437 0.497 32.97143 C ? A ? 211 CG 1
   ATOM 2963 CD B PRO A 265 ? 42.55814 -6.22420 -2.18307 0.497 34.40439 C ? A ? 211 CD 1
   ATOM 2964 N A TRP A 266 ? 41.28058 -8.05240 0.59810 0.503 30.94980 N ? A ? 212 N 1
   ATOM 2965 CA A TRP A 266 ? 41.02403 -7.95718 2.03363 0.503 28.82778 C ? A ? 212 CA 1
   ATOM 2966 C A TRP A 266 ? 39.53251 -8.01155 2.34770 0.503 27.98848 C ? A ? 212 C 1
   ATOM 2967 O A TRP A 266 ? 39.16094 -8.30854 3.49287 0.503 26.68603 O ? A ? 212 O 1
   ATOM 2968 CB A TRP A 266 ? 41.64940 -6.68492 2.61830 0.503 27.65154 C ? A ? 212 CB 1
   ATOM 2969 CG A TRP A 266 ? 40.90944 -5.38998 2.30739 0.503 29.21499 C ? A ? 212 CG 1
   ATOM 2970 CD1 A TRP A 266 ? 41.17031 -4.52192 1.28498 0.503 29.73782 C ? A ? 212 CD1 1
   ATOM 2971 CD2 A TRP A 266 ? 39.80205 -4.82848 3.03388 0.503 28.64888 C ? A ? 212 CD2 1
   ATOM 2972 NE1 A TRP A 266 ? 40.29269 -3.46029 1.32580 0.503 31.13111 N ? A ? 212 NE1 1
   ATOM 2973 CE2 A TRP A 266 ? 39.44180 -3.62727 2.38657 0.503 28.95245 C ? A ? 212 CE2 1
   ATOM 2974 CE3 A TRP A 266 ? 39.07826 -5.22898 4.16601 0.503 28.16246 C ? A ? 212 CE3 1
   ATOM 2975 CZ2 A TRP A 266 ? 38.39514 -2.81719 2.83573 0.503 30.25046 C ? A ? 212 CZ2 1
   ATOM 2976 CZ3 A TRP A 266 ? 38.03806 -4.42819 4.60886 0.503 26.26985 C ? A ? 212 CZ3 1
   ATOM 2977 CH2 A TRP A 266 ? 37.70615 -3.23515 3.94135 0.503 29.16199 C ? A ? 212 CH2 1
   ATOM 2978 N B TRP A 266 ? 41.36044 -7.53918 0.79291 0.497 30.72926 N ? A ? 212 N 1
   ATOM 2979 CA B TRP A 266 ? 41.00088 -7.69057 2.19434 0.497 28.72459 C ? A ? 212 CA 1
   ATOM 2980 C B TRP A 266 ? 39.49841 -7.86230 2.40914 0.497 27.97267 C ? A ? 212 C 1
   ATOM 2981 O B TRP A 266 ? 39.08550 -8.13691 3.54503 0.497 26.67925 O ? A ? 212 O 1
   ATOM 2982 CB B TRP A 266 ? 41.52221 -6.50058 3.00528 0.497 27.84470 C ? A ? 212 CB 1
   ATOM 2983 CG B TRP A 266 ? 40.86034 -5.17555 2.70258 0.497 29.07428 C ? A ? 212 CG 1
   ATOM 2984 CD1 B TRP A 266 ? 41.25536 -4.25290 1.77785 0.497 29.85164 C ? A ? 212 CD1 1
   ATOM 2985 CD2 B TRP A 266 ? 39.69219 -4.63398 3.33326 0.497 28.82986 C ? A ? 212 CD2 1
   ATOM 2986 NE1 B TRP A 266 ? 40.40505 -3.16649 1.79323 0.497 30.48205 N ? A ? 212 NE1 1
   ATOM 2987 CE2 B TRP A 266 ? 39.43457 -3.38094 2.73531 0.497 29.09249 C ? A ? 212 CE2 1
   ATOM 2988 CE3 B TRP A 266 ? 38.83749 -5.08717 4.34829 0.497 27.91032 C ? A ? 212 CE3 1
   ATOM 2989 CZ2 B TRP A 266 ? 38.36333 -2.57042 3.12346 0.497 29.77360 C ? A ? 212 CZ2 1
   ATOM 2990 CZ3 B TRP A 266 ? 37.77909 -4.29125 4.72664 0.497 26.26241 C ? A ? 212 CZ3 1
   ATOM 2991 CH2 B TRP A 266 ? 37.54614 -3.04387 4.11159 0.497 29.15955 C ? A ? 212 CH2 1
   ATOM 2992 N . MET A 267 ? 38.67638 -7.73715 1.35686 1.000 27.58395 N ? A ? 213 N 1
   ATOM 2993 CA . MET A 267 ? 37.22973 -7.87407 1.50659 1.000 30.17186 C ? A ? 213 CA 1
   ATOM 2994 C . MET A 267 ? 36.71107 -9.27422 1.21182 1.000 27.80357 C ? A ? 213 C 1
   ATOM 2995 O . MET A 267 ? 35.50715 -9.50490 1.33946 1.000 30.64342 O ? A ? 213 O 1
   ATOM 2996 CB . MET A 267 ? 36.50805 -6.86266 0.61357 1.000 25.45804 C ? A ? 213 CB 1
   ATOM 2997 CG . MET A 267 ? 36.29277 -5.55261 1.28490 1.000 24.81836 C ? A ? 213 CG 1
   ATOM 2998 SD . MET A 267 ? 35.26780 -5.72740 2.77653 1.000 27.85110 S ? A ? 213 SD 1
   ATOM 2999 CE . MET A 267 ? 33.71586 -6.30654 1.99515 1.000 22.12905 C ? A ? 213 CE 1
   ATOM 3000 N A THR A 268 ? 37.56616 -10.18288 0.75056 0.557 27.58540 N ? A ? 214 N 1
   ATOM 3001 CA A THR A 268 ? 37.15318 -11.55729 0.52876 0.557 27.84439 C ? A ? 214 CA 1
   ATOM 3002 C A THR A 268 ? 36.45840 -12.07897 1.77810 0.557 26.95953 C ? A ? 214 C 1
   ATOM 3003 O A THR A 268 ? 36.97951 -11.93701 2.88769 0.557 27.07434 O ? A ? 214 O 1
   ATOM 3004 CB A THR A 268 ? 38.38060 -12.42072 0.19307 0.557 29.61137 C ? A ? 214 CB 1
   ATOM 3005 OG1 A THR A 268 ? 39.03198 -11.88381 -0.96985 0.557 31.90163 O ? A ? 214 OG1 1
   ATOM 3006 CG2 A THR A 268 ? 37.98567 -13.87724 -0.08322 0.557 29.62579 C ? A ? 214 CG2 1
   ATOM 3007 N B THR A 268 ? 37.58950 -10.21946 0.88113 0.443 27.59527 N ? A ? 214 N 1
   ATOM 3008 CA B THR A 268 ? 37.20562 -11.59514 0.59220 0.443 27.87937 C ? A ? 214 CA 1
   ATOM 3009 C B THR A 268 ? 36.51179 -12.27145 1.77608 0.443 26.99079 C ? A ? 214 C 1
   ATOM 3010 O B THR A 268 ? 37.17383 -12.75816 2.70042 0.443 27.34606 O ? A ? 214 O 1
   ATOM 3011 CB B THR A 268 ? 38.45051 -12.40319 0.19128 0.443 29.60231 C ? A ? 214 CB 1
   ATOM 3012 OG1 B THR A 268 ? 39.17270 -11.69767 -0.82906 0.443 31.63250 O ? A ? 214 OG1 1
   ATOM 3013 CG2 B THR A 268 ? 38.06006 -13.78163 -0.33587 0.443 29.76726 C ? A ? 214 CG2 1
   ATOM 3014 N A GLY A 269 ? 35.26709 -12.65465 1.59574 0.557 27.44513 N ? A ? 215 N 1
   ATOM 3015 CA A GLY A 269 ? 34.45373 -13.10911 2.69989 0.557 24.92411 C ? A ? 215 CA 1
   ATOM 3016 C A GLY A 269 ? 33.68078 -12.01570 3.40552 0.557 24.12401 C ? A ? 215 C 1
   ATOM 3017 O A GLY A 269 ? 32.93641 -12.31771 4.34524 0.557 20.08800 O ? A ? 215 O 1
   ATOM 3018 N B GLY A 269 ? 35.18279 -12.33229 1.75630 0.443 27.09868 N ? A ? 215 N 1
   ATOM 3019 CA B GLY A 269 ? 34.46944 -13.04818 2.79626 0.443 24.92380 C ? A ? 215 CA 1
   ATOM 3020 C B GLY A 269 ? 33.40866 -12.20451 3.47202 0.443 23.70332 C ? A ? 215 C 1
   ATOM 3021 O B GLY A 269 ? 32.47420 -12.73966 4.07458 0.443 20.18411 O ? A ? 215 O 1
   ATOM 3022 N A GLY A 270 ? 33.82505 -10.76092 2.97634 0.557 22.90473 N ? A ? 216 N 1
   ATOM 3023 CA A GLY A 270 ? 33.07069 -9.65646 3.53648 0.557 21.49842 C ? A ? 216 CA 1
   ATOM 3024 C A GLY A 270 ? 31.79847 -9.39110 2.75536 0.557 19.95624 C ? A ? 216 C 1
   ATOM 3025 O A GLY A 270 ? 31.41549 -10.13593 1.85591 0.557 21.77030 O ? A ? 216 O 1
   ATOM 3026 N B GLY A 270 ? 33.54674 -10.87968 3.36648 0.443 23.70502 N ? A ? 216 N 1
   ATOM 3027 CA B GLY A 270 ? 32.55135 -9.95184 3.87144 0.443 21.40161 C ? A ? 216 CA 1
   ATOM 3028 C B GLY A 270 ? 31.44183 -9.71938 2.86146 0.443 20.49462 C ? A ? 216 C 1
   ATOM 3029 O B GLY A 270 ? 31.28258 -10.46382 1.89326 0.443 21.99293 O ? A ? 216 O 1
   ATOM 3030 N A SER A 271 ? 31.12065 -8.31345 3.12276 0.557 20.24206 N ? A ? 217 N 1
   ATOM 3031 CA A SER A 271 ? 29.93453 -7.89454 2.37451 0.557 20.84882 C ? A ? 217 CA 1
   ATOM 3032 C A SER A 271 ? 29.84639 -6.38660 2.41042 0.557 20.86485 C ? A ? 217 C 1
   ATOM 3033 O A SER A 271 ? 30.64431 -5.71872 3.07180 0.557 20.95640 O ? A ? 217 O 1
   ATOM 3034 CB A SER A 271 ? 28.64982 -8.52708 2.92179 0.557 19.70371 C ? A ? 217 CB 1
   ATOM 3035 OG A SER A 271 ? 27.58605 -8.33906 2.00087 0.557 21.22848 O ? A ? 217 OG 1
   ATOM 3036 N B SER A 271 ? 30.63845 -8.68906 3.11452 0.443 21.09521 N ? A ? 217 N 1
   ATOM 3037 CA B SER A 271 ? 29.57803 -8.28023 2.18232 0.443 21.55518 C ? A ? 217 CA 1
   ATOM 3038 C B SER A 271 ? 29.58886 -6.76090 2.11105 0.443 20.40022 C ? A ? 217 C 1
   ATOM 3039 O B SER A 271 ? 30.52860 -6.11904 2.58386 0.443 20.62042 O ? A ? 217 O 1
   ATOM 3040 CB B SER A 271 ? 28.20515 -8.83161 2.59461 0.443 20.41392 C ? A ? 217 CB 1
   ATOM 3041 OG B SER A 271 ? 27.24620 -8.65300 1.54730 0.443 20.85808 O ? A ? 217 OG 1
   ATOM 3042 N A TYR A 272 ? 28.85176 -5.84252 1.70692 0.557 19.60680 N ? A ? 218 N 1
   ATOM 3043 CA A TYR A 272 ? 28.57238 -4.42071 1.75610 0.557 20.08537 C ? A ? 218 CA 1
   ATOM 3044 C A TYR A 272 ? 27.14599 -4.19764 2.21872 0.557 21.07055 C ? A ? 218 C 1
   ATOM 3045 O A TYR A 272 ? 26.23161 -4.94841 1.84985 0.557 22.25681 O ? A ? 218 O 1
   ATOM 3046 CB A TYR A 272 ? 28.79047 -3.74615 0.39928 0.557 21.32505 C ? A ? 218 CB 1
   ATOM 3047 CG A TYR A 272 ? 30.21351 -3.90077 -0.06813 0.557 23.08960 C ? A ? 218 CG 1
   ATOM 3048 CD1 A TYR A 272 ? 31.19904 -2.99309 0.30969 0.557 22.35413 C ? A ? 218 CD1 1
   ATOM 3049 CD2 A TYR A 272 ? 30.58378 -4.99134 -0.85722 0.557 22.84473 C ? A ? 218 CD2 1
   ATOM 3050 CE1 A TYR A 272 ? 32.49270 -3.16077 -0.10197 0.557 23.73107 C ? A ? 218 CE1 1
   ATOM 3051 CE2 A TYR A 272 ? 31.87275 -5.16344 -1.25835 0.557 24.09824 C ? A ? 218 CE2 1
   ATOM 3052 CZ A TYR A 272 ? 32.82531 -4.25195 -0.87519 0.557 24.32314 C ? A ? 218 CZ 1
   ATOM 3053 OH A TYR A 272 ? 34.10815 -4.44331 -1.30465 0.557 24.92888 O ? A ? 218 OH 1
   ATOM 3054 N B TYR A 272 ? 28.54150 -6.17038 1.52091 0.443 19.68223 N ? A ? 218 N 1
   ATOM 3055 CA B TYR A 272 ? 28.39623 -4.71957 1.45441 0.443 20.52066 C ? A ? 218 CA 1
   ATOM 3056 C B TYR A 272 ? 26.99462 -4.29973 1.86640 0.443 21.41068 C ? A ? 218 C 1
   ATOM 3057 O B TYR A 272 ? 25.99956 -4.77277 1.29712 0.443 20.52678 O ? A ? 218 O 1
   ATOM 3058 CB B TYR A 272 ? 28.69559 -4.17745 0.05164 0.443 21.34957 C ? A ? 218 CB 1
   ATOM 3059 CG B TYR A 272 ? 30.15289 -4.32249 -0.30839 0.443 23.10334 C ? A ? 218 CG 1
   ATOM 3060 CD1 B TYR A 272 ? 31.08884 -3.37210 0.09807 0.443 22.97798 C ? A ? 218 CD1 1
   ATOM 3061 CD2 B TYR A 272 ? 30.59936 -5.42318 -1.03227 0.443 22.81842 C ? A ? 218 CD2 1
   ATOM 3062 CE1 B TYR A 272 ? 32.42016 -3.51940 -0.20890 0.443 23.67665 C ? A ? 218 CE1 1
   ATOM 3063 CE2 B TYR A 272 ? 31.93240 -5.57912 -1.33695 0.443 23.77368 C ? A ? 218 CE2 1
   ATOM 3064 CZ B TYR A 272 ? 32.83730 -4.62049 -0.92061 0.443 24.53781 C ? A ? 218 CZ 1
   ATOM 3065 OH B TYR A 272 ? 34.16284 -4.76773 -1.23686 0.443 25.00960 O ? A ? 218 OH 1
   ATOM 3066 N A LEU A 273 ? 26.96869 -3.14675 3.00358 0.557 19.86632 N ? A ? 219 N 1
   ATOM 3067 CA A LEU A 273 ? 25.71771 -2.85553 3.68247 0.557 18.56958 C ? A ? 219 CA 1
   ATOM 3068 C A LEU A 273 ? 25.15809 -1.52879 3.19091 0.557 20.10850 C ? A ? 219 C 1
   ATOM 3069 O A LEU A 273 ? 25.81020 -0.48092 3.31225 0.557 19.22448 O ? A ? 219 O 1
   ATOM 3070 CB A LEU A 273 ? 25.93782 -2.79961 5.19010 0.557 19.79429 C ? A ? 219 CB 1
   ATOM 3071 CG A LEU A 273 ? 24.67436 -2.65243 6.03342 0.557 18.47751 C ? A ? 219 CG 1
   ATOM 3072 CD1 A LEU A 273 ? 23.57944 -3.64038 5.58468 0.557 16.86502 C ? A ? 219 CD1 1
   ATOM 3073 CD2 A LEU A 273 ? 25.03270 -2.81527 7.52641 0.557 17.42565 C ? A ? 219 CD2 1
   ATOM 3074 N B LEU A 273 ? 26.93767 -3.35195 2.79407 0.443 19.71974 N ? A ? 219 N 1
   ATOM 3075 CA B LEU A 273 ? 25.72863 -2.93865 3.48673 0.443 18.74990 C ? A ? 219 CA 1
   ATOM 3076 C B LEU A 273 ? 25.21554 -1.61565 2.93897 0.443 19.91652 C ? A ? 219 C 1
   ATOM 3077 O B LEU A 273 ? 26.00309 -0.72094 2.62784 0.443 19.82178 O ? A ? 219 O 1
   ATOM 3078 CB B LEU A 273 ? 26.02413 -2.77042 4.97692 0.443 19.65492 C ? A ? 219 CB 1
   ATOM 3079 CG B LEU A 273 ? 24.91224 -2.27197 5.89240 0.443 18.73056 C ? A ? 219 CG 1
   ATOM 3080 CD1 B LEU A 273 ? 23.68958 -3.18399 5.73576 0.443 17.46256 C ? A ? 219 CD1 1
   ATOM 3081 CD2 B LEU A 273 ? 25.43253 -2.24088 7.33404 0.443 17.94917 C ? A ? 219 CD2 1
   ATOM 3082 N A VAL A 274 ? 23.93387 -1.55990 2.69606 0.557 17.31913 N ? A ? 220 N 1
   ATOM 3083 CA A VAL A 274 ? 23.19688 -0.33465 2.44193 0.557 19.36772 C ? A ? 220 CA 1
   ATOM 3084 C A VAL A 274 ? 22.12489 -0.23127 3.50201 0.557 18.43035 C ? A ? 220 C 1
   ATOM 3085 O A VAL A 274 ? 21.32649 -1.16771 3.69397 0.557 19.35692 O ? A ? 220 O 1
   ATOM 3086 CB A VAL A 274 ? 22.61853 -0.28019 1.02883 0.557 18.35486 C ? A ? 220 CB 1
   ATOM 3087 CG1 A VAL A 274 ? 21.73797 0.94512 0.91742 0.557 19.84475 C ? A ? 220 CG1 1
   ATOM 3088 CG2 A VAL A 274 ? 23.77093 -0.24268 0.04211 0.557 16.65317 C ? A ? 220 CG2 1
   ATOM 3089 N B VAL A 274 ? 23.89434 -1.48164 2.86855 0.443 17.40083 N ? A ? 220 N 1
   ATOM 3090 CA B VAL A 274 ? 23.23746 -0.18850 2.70063 0.443 19.31055 C ? A ? 220 CA 1
   ATOM 3091 C B VAL A 274 ? 22.19785 -0.04360 3.80206 0.443 17.97557 C ? A ? 220 C 1
   ATOM 3092 O B VAL A 274 ? 21.42303 -0.97581 4.06167 0.443 19.15481 O ? A ? 220 O 1
   ATOM 3093 CB B VAL A 274 ? 22.58675 -0.03954 1.31510 0.443 18.37950 C ? A ? 220 CB 1
   ATOM 3094 CG1 B VAL A 274 ? 21.91943 -1.33560 0.91860 0.443 21.36861 C ? A ? 220 CG1 1
   ATOM 3095 CG2 B VAL A 274 ? 21.59686 1.12594 1.31844 0.443 19.50399 C ? A ? 220 CG2 1
   ATOM 3096 N A ALA A 275 ? 22.15913 0.87810 4.22215 0.557 18.07003 N ? A ? 221 N 1
   ATOM 3097 CA A ALA A 275 ? 21.15169 1.25104 5.19876 0.557 16.91007 C ? A ? 221 CA 1
   ATOM 3098 C A ALA A 275 ? 20.32680 2.42690 4.66403 0.557 19.73992 C ? A ? 221 C 1
   ATOM 3099 O A ALA A 275 ? 20.89140 3.40377 4.15762 0.557 20.28408 O ? A ? 221 O 1
   ATOM 3100 CB A ALA A 275 ? 21.84105 1.62958 6.51004 0.557 16.70508 C ? A ? 221 CB 1
   ATOM 3101 N B ALA A 275 ? 22.18370 1.11437 4.44879 0.443 18.16405 N ? A ? 221 N 1
   ATOM 3102 CA B ALA A 275 ? 21.19517 1.44962 5.46429 0.443 17.21913 C ? A ? 221 CA 1
   ATOM 3103 C B ALA A 275 ? 20.36232 2.64026 4.98768 0.443 19.55341 C ? A ? 221 C 1
   ATOM 3104 O B ALA A 275 ? 20.91295 3.70549 4.69706 0.443 19.73849 O ? A ? 221 O 1
   ATOM 3105 CB B ALA A 275 ? 21.89081 1.77253 6.78578 0.443 17.18244 C ? A ? 221 CB 1
   ATOM 3106 N A ARG A 276 ? 18.99315 2.32599 4.76659 0.557 18.80756 N ? A ? 222 N 1
   ATOM 3107 CA A ARG A 276 ? 18.08476 3.43322 4.47923 0.557 19.40467 C ? A ? 222 CA 1
   ATOM 3108 C A ARG A 276 ? 17.05247 3.56056 5.59045 0.557 18.75009 C ? A ? 222 C 1
   ATOM 3109 O A ARG A 276 ? 16.41900 2.57540 5.97525 0.557 19.27905 O ? A ? 222 O 1
   ATOM 3110 CB A ARG A 276 ? 17.38324 3.23358 3.12484 0.557 19.69703 C ? A ? 222 CB 1
   ATOM 3111 CG A ARG A 276 ? 18.34885 3.06043 1.98183 0.557 19.17057 C ? A ? 222 CG 1
   ATOM 3112 CD A ARG A 276 ? 19.08496 4.35970 1.55992 0.557 19.71165 C ? A ? 222 CD 1
   ATOM 3113 NE A ARG A 276 ? 18.20351 5.25601 0.80879 0.557 19.83393 N ? A ? 222 NE 1
   ATOM 3114 CZ A ARG A 276 ? 18.59501 6.21777 -0.02241 0.557 21.30545 C ? A ? 222 CZ 1
   ATOM 3115 NH1 A ARG A 276 ? 19.87710 6.49775 -0.22156 0.557 23.41873 N ? A ? 222 NH1 1
   ATOM 3116 NH2 A ARG A 276 ? 17.67621 6.92555 -0.66753 0.557 20.55405 N ? A ? 222 NH2 1
   ATOM 3117 N B ARG A 276 ? 19.04191 2.45920 4.89978 0.443 18.89013 N ? A ? 222 N 1
   ATOM 3118 CA B ARG A 276 ? 18.12073 3.51990 4.48584 0.443 19.41114 C ? A ? 222 CA 1
   ATOM 3119 C B ARG A 276 ? 17.03964 3.68138 5.55037 0.443 18.79749 C ? A ? 222 C 1
   ATOM 3120 O B ARG A 276 ? 16.13817 2.84889 5.66795 0.443 19.00098 O ? A ? 222 O 1
   ATOM 3121 CB B ARG A 276 ? 17.50588 3.21103 3.11753 0.443 19.69402 C ? A ? 222 CB 1
   ATOM 3122 CG B ARG A 276 ? 18.52955 2.97270 2.02734 0.443 19.29897 C ? A ? 222 CG 1
   ATOM 3123 CD B ARG A 276 ? 19.19506 4.26095 1.51050 0.443 19.74459 C ? A ? 222 CD 1
   ATOM 3124 NE B ARG A 276 ? 18.25804 5.11660 0.78269 0.443 19.82064 N ? A ? 222 NE 1
   ATOM 3125 CZ B ARG A 276 ? 18.59967 5.99539 -0.15267 0.443 21.04566 C ? A ? 222 CZ 1
   ATOM 3126 NH1 B ARG A 276 ? 19.86422 6.17842 -0.50873 0.443 23.15638 N ? A ? 222 NH1 1
   ATOM 3127 NH2 B ARG A 276 ? 17.64964 6.70758 -0.75087 0.443 20.67235 N ? A ? 222 NH2 1
   ATOM 3128 N A ARG A 277 ? 16.89376 4.75504 6.11986 0.557 20.72944 N ? A ? 223 N 1
   ATOM 3129 CA A ARG A 277 ? 15.79635 5.02132 7.04248 0.557 21.74997 C ? A ? 223 CA 1
   ATOM 3130 C A ARG A 277 ? 14.62400 5.50526 6.19963 0.557 20.48044 C ? A ? 223 C 1
   ATOM 3131 O A ARG A 277 ? 14.78776 6.40959 5.37793 0.557 20.80541 O ? A ? 223 O 1
   ATOM 3132 CB A ARG A 277 ? 16.20139 6.06777 8.08696 0.557 23.94301 C ? A ? 223 CB 1
   ATOM 3133 CG A ARG A 277 ? 15.31462 6.15380 9.32662 0.557 26.10110 C ? A ? 223 CG 1
   ATOM 3134 CD A ARG A 277 ? 15.84949 7.20375 10.30820 0.557 30.54042 C ? A ? 223 CD 1
   ATOM 3135 NE A ARG A 277 ? 15.08365 7.25531 11.54829 0.557 32.83747 N ? A ? 223 NE 1
   ATOM 3136 CZ A ARG A 277 ? 14.04964 8.05656 11.75958 0.557 37.26388 C ? A ? 223 CZ 1
   ATOM 3137 NH1 A ARG A 277 ? 13.60285 8.87119 10.81693 0.557 35.49481 N ? A ? 223 NH1 1
   ATOM 3138 NH2 A ARG A 277 ? 13.45377 8.04978 12.95006 0.557 36.59580 N ? A ? 223 NH2 1
   ATOM 3139 N B ARG A 277 ? 17.11801 4.73719 6.33861 0.443 21.08239 N ? A ? 223 N 1
   ATOM 3140 CA B ARG A 277 ? 16.02007 5.02572 7.25086 0.443 21.70599 C ? A ? 223 CA 1
   ATOM 3141 C B ARG A 277 ? 14.84604 5.56389 6.43510 0.443 20.64014 C ? A ? 223 C 1
   ATOM 3142 O B ARG A 277 ? 14.96879 6.60265 5.77849 0.443 21.10595 O ? A ? 223 O 1
   ATOM 3143 CB B ARG A 277 ? 16.46784 6.02725 8.31355 0.443 24.11120 C ? A ? 223 CB 1
   ATOM 3144 CG B ARG A 277 ? 15.46479 6.26060 9.43032 0.443 26.28969 C ? A ? 223 CG 1
   ATOM 3145 CD B ARG A 277 ? 15.95085 7.34044 10.39110 0.443 30.63420 C ? A ? 223 CD 1
   ATOM 3146 NE B ARG A 277 ? 14.86610 8.21934 10.80115 0.443 34.33696 N ? A ? 223 NE 1
   ATOM 3147 CZ B ARG A 277 ? 14.20889 8.11249 11.94916 0.443 37.10386 C ? A ? 223 CZ 1
   ATOM 3148 NH1 B ARG A 277 ? 14.55089 7.21969 12.85980 0.443 34.95541 N ? A ? 223 NH1 1
   ATOM 3149 NH2 B ARG A 277 ? 13.17709 8.91987 12.18669 0.443 37.67098 N ? A ? 223 NH2 1
   ATOM 3150 N A ILE A 278 ? 13.46783 4.86466 6.34007 0.557 19.24908 N ? A ? 224 N 1
   ATOM 3151 CA A ILE A 278 ? 12.33760 5.15963 5.47035 0.557 20.03965 C ? A ? 224 CA 1
   ATOM 3152 C A ILE A 278 ? 11.11297 5.43712 6.32897 0.557 22.15858 C ? A ? 224 C 1
   ATOM 3153 O A ILE A 278 ? 10.55466 4.51526 6.93306 0.557 20.43846 O ? A ? 224 O 1
   ATOM 3154 CB A ILE A 278 ? 12.05429 4.01860 4.47699 0.557 20.80736 C ? A ? 224 CB 1
   ATOM 3155 CG1 A ILE A 278 ? 13.31156 3.69005 3.64988 0.557 20.01709 C ? A ? 224 CG1 1
   ATOM 3156 CG2 A ILE A 278 ? 10.90627 4.40663 3.55833 0.557 19.93937 C ? A ? 224 CG2 1
   ATOM 3157 CD1 A ILE A 278 ? 13.15996 2.44883 2.72808 0.557 18.16485 C ? A ? 224 CD1 1
   ATOM 3158 N B ILE A 278 ? 13.72745 4.84286 6.41885 0.443 19.47375 N ? A ? 224 N 1
   ATOM 3159 CA B ILE A 278 ? 12.60175 5.19943 5.56379 0.443 20.03201 C ? A ? 224 CA 1
   ATOM 3160 C B ILE A 278 ? 11.40486 5.53310 6.43751 0.443 21.90117 C ? A ? 224 C 1
   ATOM 3161 O B ILE A 278 ? 11.06855 4.77984 7.35721 0.443 20.56838 O ? A ? 224 O 1
   ATOM 3162 CB B ILE A 278 ? 12.25056 4.07213 4.57462 0.443 20.75990 C ? A ? 224 CB 1
   ATOM 3163 CG1 B ILE A 278 ? 13.50857 3.60452 3.83191 0.443 19.85031 C ? A ? 224 CG1 1
   ATOM 3164 CG2 B ILE A 278 ? 11.19909 4.55943 3.58281 0.443 20.00781 C ? A ? 224 CG2 1
   ATOM 3165 CD1 B ILE A 278 ? 13.27428 2.41244 2.89193 0.443 18.31714 C ? A ? 224 CD1 1
   ATOM 3166 N A ARG A 279 ? 10.67805 6.70487 6.37342 0.557 22.45765 N ? A ? 225 N 1
   ATOM 3167 CA A ARG A 279 ? 9.40734 7.03855 7.00747 0.557 22.58116 C ? A ? 225 CA 1
   ATOM 3168 C A ARG A 279 ? 8.25492 6.41626 6.21635 0.557 21.67818 C ? A ? 225 C 1
   ATOM 3169 O A ARG A 279 ? 8.35529 6.21155 5.00044 0.557 20.14373 O ? A ? 225 O 1
   ATOM 3170 CB A ARG A 279 ? 9.23969 8.56748 7.07656 0.557 24.78374 C ? A ? 225 CB 1
   ATOM 3171 CG A ARG A 279 ? 8.10299 9.05189 7.98342 0.557 26.61087 C ? A ? 225 CG 1
   ATOM 3172 CD A ARG A 279 ? 8.52231 10.30034 8.76488 0.557 31.56045 C ? A ? 225 CD 1
   ATOM 3173 NE A ARG A 279 ? 9.45046 10.02543 9.85713 0.557 31.87938 N ? A ? 225 NE 1
   ATOM 3174 CZ A ARG A 279 ? 10.47112 10.80637 10.18073 0.557 34.09029 C ? A ? 225 CZ 1
   ATOM 3175 NH1 A ARG A 279 ? 10.74816 11.90283 9.48927 0.557 37.02880 N ? A ? 225 NH1 1
   ATOM 3176 NH2 A ARG A 279 ? 11.21483 10.49706 11.23784 0.557 37.12097 N ? A ? 225 NH2 1
   ATOM 3177 N B ARG A 279 ? 10.74148 6.64865 6.13637 0.443 22.29943 N ? A ? 225 N 1
   ATOM 3178 CA B ARG A 279 ? 9.55549 7.06308 6.87065 0.443 22.72510 C ? A ? 225 CA 1
   ATOM 3179 C B ARG A 279 ? 8.28715 6.67231 6.11596 0.443 21.94840 C ? A ? 225 C 1
   ATOM 3180 O B ARG A 279 ? 8.13069 7.00572 4.93632 0.443 20.32485 O ? A ? 225 O 1
   ATOM 3181 CB B ARG A 279 ? 9.58783 8.56736 7.10250 0.443 24.87028 C ? A ? 225 CB 1
   ATOM 3182 CG B ARG A 279 ? 9.96893 8.93381 8.51020 0.443 26.53935 C ? A ? 225 CG 1
   ATOM 3183 CD B ARG A 279 ? 9.74673 10.41784 8.64783 0.443 31.47191 C ? A ? 225 CD 1
   ATOM 3184 NE B ARG A 279 ? 8.67534 10.84512 7.75290 0.443 31.35814 N ? A ? 225 NE 1
   ATOM 3185 CZ B ARG A 279 ? 7.38482 10.78810 8.05764 0.443 30.65425 C ? A ? 225 CZ 1
   ATOM 3186 NH1 B ARG A 279 ? 6.96736 10.28690 9.21293 0.443 33.09878 N ? A ? 225 NH1 1
   ATOM 3187 NH2 B ARG A 279 ? 6.49377 11.24144 7.18714 0.443 31.41200 N ? A ? 225 NH2 1
   ATOM 3188 N A MET A 280 ? 7.16593 6.10570 6.91690 0.557 21.88375 N ? A ? 226 N 1
   ATOM 3189 CA A MET A 280 ? 5.90155 5.68949 6.31085 0.557 20.52197 C ? A ? 226 CA 1
   ATOM 3190 C A MET A 280 ? 4.80397 6.73138 6.54709 0.557 21.69923 C ? A ? 226 C 1
   ATOM 3191 O A MET A 280 ? 4.53842 7.12174 7.69447 0.557 19.90431 O ? A ? 226 O 1
   ATOM 3192 CB A MET A 280 ? 5.44373 4.34711 6.87050 0.557 21.21754 C ? A ? 226 CB 1
   ATOM 3193 CG A MET A 280 ? 6.29075 3.17048 6.46008 0.557 20.91477 C ? A ? 226 CG 1
   ATOM 3194 SD A MET A 280 ? 5.77348 1.78329 7.48031 0.557 23.70210 S ? A ? 226 SD 1
   ATOM 3195 CE A MET A 280 ? 6.67537 0.47279 6.66399 0.557 22.04376 C ? A ? 226 CE 1
   ATOM 3196 N B MET A 280 ? 7.38535 5.97699 6.79479 0.443 21.42939 N ? A ? 226 N 1
   ATOM 3197 CA B MET A 280 ? 6.09436 5.64164 6.20842 0.443 20.50759 C ? A ? 226 CA 1
   ATOM 3198 C B MET A 280 ? 5.02304 6.67965 6.56145 0.443 21.66869 C ? A ? 226 C 1
   ATOM 3199 O B MET A 280 ? 5.01101 7.25819 7.65253 0.443 20.99051 O ? A ? 226 O 1
   ATOM 3200 CB B MET A 280 ? 5.65425 4.25530 6.66393 0.443 21.38589 C ? A ? 226 CB 1
   ATOM 3201 CG B MET A 280 ? 6.58334 3.14054 6.20870 0.443 20.58076 C ? A ? 226 CG 1
   ATOM 3202 SD B MET A 280 ? 6.37017 1.68907 7.24885 0.443 24.06287 S ? A ? 226 SD 1
   ATOM 3203 CE B MET A 280 ? 7.20103 0.47866 6.23666 0.443 21.79340 C ? A ? 226 CE 1
   ATOM 3204 N A HIS A 281 ? 4.15836 7.16429 5.46015 0.557 20.32677 N ? A ? 227 N 1
   ATOM 3205 CA A HIS A 281 ? 2.98261 8.03271 5.52624 0.557 20.97094 C ? A ? 227 CA 1
   ATOM 3206 C A HIS A 281 ? 1.75508 7.19758 5.91110 0.557 20.72883 C ? A ? 227 C 1
   ATOM 3207 O A HIS A 281 ? 0.87877 6.89320 5.09123 0.557 19.96814 O ? A ? 227 O 1
   ATOM 3208 CB A HIS A 281 ? 2.75973 8.74030 4.18995 0.557 20.16865 C ? A ? 227 CB 1
   ATOM 3209 CG A HIS A 281 ? 3.94313 9.47742 3.67873 0.557 19.89353 C ? A ? 227 CG 1
   ATOM 3210 ND1 A HIS A 281 ? 4.72662 10.27835 4.46979 0.557 22.86127 N ? A ? 227 ND1 1
   ATOM 3211 CD2 A HIS A 281 ? 4.47801 9.54426 2.43681 0.557 21.71514 C ? A ? 227 CD2 1
   ATOM 3212 CE1 A HIS A 281 ? 5.70256 10.80044 3.75398 0.557 23.24613 C ? A ? 227 CE1 1
   ATOM 3213 NE2 A HIS A 281 ? 5.57782 10.37000 2.51135 0.557 22.40272 N ? A ? 227 NE2 1
   ATOM 3214 N B HIS A 281 ? 4.11486 6.91369 5.61495 0.443 20.56968 N ? A ? 227 N 1
   ATOM 3215 CA B HIS A 281 ? 3.00898 7.85445 5.78864 0.443 20.99508 C ? A ? 227 CA 1
   ATOM 3216 C B HIS A 281 ? 1.78937 7.07134 6.28350 0.443 20.41498 C ? A ? 227 C 1
   ATOM 3217 O B HIS A 281 ? 0.92767 6.66734 5.50299 0.443 19.66785 O ? A ? 227 O 1
   ATOM 3218 CB B HIS A 281 ? 2.72227 8.59492 4.48007 0.443 20.52249 C ? A ? 227 CB 1
   ATOM 3219 CG B HIS A 281 ? 3.88238 9.36795 3.94908 0.443 20.04265 C ? A ? 227 CG 1
   ATOM 3220 ND1 B HIS A 281 ? 4.84340 9.92090 4.76345 0.443 23.68265 N ? A ? 227 ND1 1
   ATOM 3221 CD2 B HIS A 281 ? 4.24581 9.67621 2.68221 0.443 21.80818 C ? A ? 227 CD2 1
   ATOM 3222 CE1 B HIS A 281 ? 5.75271 10.53287 4.02690 0.443 23.19365 C ? A ? 227 CE1 1
   ATOM 3223 NE2 B HIS A 281 ? 5.41194 10.40167 2.75805 0.443 22.54263 N ? A ? 227 NE2 1
   ATOM 3224 N A ILE A 282 ? 1.66655 6.82548 7.18598 0.557 20.06993 N ? A ? 228 N 1
   ATOM 3225 CA A ILE A 282 ? 0.62057 5.87895 7.55217 0.557 20.06904 C ? A ? 228 CA 1
   ATOM 3226 C A ILE A 282 ? -0.78727 6.49646 7.57674 0.557 20.24664 C ? A ? 228 C 1
   ATOM 3227 O A ILE A 282 ? -1.76820 5.74219 7.44460 0.557 19.89118 O ? A ? 228 O 1
   ATOM 3228 CB A ILE A 282 ? 0.90369 5.20764 8.90914 0.557 21.69282 C ? A ? 228 CB 1
   ATOM 3229 CG1 A ILE A 282 ? 1.05199 6.25307 9.99705 0.557 22.30307 C ? A ? 228 CG1 1
   ATOM 3230 CG2 A ILE A 282 ? 2.17318 4.32934 8.84932 0.557 21.57675 C ? A ? 228 CG2 1
   ATOM 3231 CD1 A ILE A 282 ? 1.25907 5.65481 11.36686 0.557 26.26679 C ? A ? 228 CD1 1
   ATOM 3232 N B ILE A 282 ? 1.70181 6.86938 7.59617 0.443 20.62179 N ? A ? 228 N 1
   ATOM 3233 CA B ILE A 282 ? 0.66939 5.98218 8.12509 0.443 20.72498 C ? A ? 228 CA 1
   ATOM 3234 C B ILE A 282 ? -0.73656 6.53991 7.86166 0.443 20.31246 C ? A ? 228 C 1
   ATOM 3235 O B ILE A 282 ? -1.65830 5.77706 7.53152 0.443 19.97181 O ? A ? 228 O 1
   ATOM 3236 CB B ILE A 282 ? 0.91363 5.70069 9.62063 0.443 22.09867 C ? A ? 228 CB 1
   ATOM 3237 CG1 B ILE A 282 ? 1.62720 4.36183 9.83717 0.443 23.55008 C ? A ? 228 CG1 1
   ATOM 3238 CG2 B ILE A 282 ? -0.38692 5.57052 10.34936 0.443 22.30843 C ? A ? 228 CG2 1
   ATOM 3239 CD1 B ILE A 282 ? 2.82258 4.08040 8.95525 0.443 21.31407 C ? A ? 228 CD1 1
   ATOM 3240 N A GLU A 283 ? -0.94037 7.82094 7.75567 0.557 19.95941 N ? A ? 229 N 1
   ATOM 3241 CA A GLU A 283 ? -2.28446 8.41451 7.64596 0.557 20.57287 C ? A ? 229 CA 1
   ATOM 3242 C A GLU A 283 ? -2.83472 8.21708 6.24112 0.557 20.97436 C ? A ? 229 C 1
   ATOM 3243 O A GLU A 283 ? -3.97122 7.77062 6.04931 0.557 20.28697 O ? A ? 229 O 1
   ATOM 3244 CB A GLU A 283 ? -2.25960 9.91264 7.99158 0.557 22.72140 C ? A ? 229 CB 1
   ATOM 3245 CG A GLU A 283 ? -3.50258 10.65458 7.53465 0.557 22.93228 C ? A ? 229 CG 1
   ATOM 3246 CD A GLU A 283 ? -3.62220 12.10380 8.03680 0.557 24.02638 C ? A ? 229 CD 1
   ATOM 3247 OE1 A GLU A 283 ? -2.70364 12.64245 8.69918 0.557 24.44900 O ? A ? 229 OE1 1
   ATOM 3248 OE2 A GLU A 283 ? -4.68883 12.69475 7.82630 0.557 24.00772 O ? A ? 229 OE2 1
   ATOM 3249 N B GLU A 283 ? -0.93663 7.86044 7.99758 0.443 20.21647 N ? A ? 229 N 1
   ATOM 3250 CA B GLU A 283 ? -2.26750 8.43115 7.74774 0.443 20.61611 C ? A ? 229 CA 1
   ATOM 3251 C B GLU A 283 ? -2.65522 8.27637 6.28408 0.443 20.97973 C ? A ? 229 C 1
   ATOM 3252 O B GLU A 283 ? -3.77470 7.85955 5.95823 0.443 20.42871 O ? A ? 229 O 1
   ATOM 3253 CB B GLU A 283 ? -2.30728 9.91262 8.14490 0.443 22.76757 C ? A ? 229 CB 1
   ATOM 3254 CG B GLU A 283 ? -3.47319 10.67656 7.53381 0.443 22.93303 C ? A ? 229 CG 1
   ATOM 3255 CD B GLU A 283 ? -3.60835 12.11690 8.03906 0.443 24.02301 C ? A ? 229 CD 1
   ATOM 3256 OE1 B GLU A 283 ? -2.65061 12.66738 8.62963 0.443 24.47430 O ? A ? 229 OE1 1
   ATOM 3257 OE2 B GLU A 283 ? -4.71154 12.67458 7.92535 0.443 23.98255 O ? A ? 229 OE2 1
   ATOM 3258 N A THR A 284 ? -2.01323 8.52239 5.24548 0.557 20.77384 N ? A ? 230 N 1
   ATOM 3259 CA A THR A 284 ? -2.39797 8.32659 3.84791 0.557 21.24392 C ? A ? 230 CA 1
   ATOM 3260 C A THR A 284 ? -2.68235 6.85243 3.55946 0.557 20.36546 C ? A ? 230 C 1
   ATOM 3261 O A THR A 284 ? -3.70736 6.50665 2.96246 0.557 21.48984 O ? A ? 230 O 1
   ATOM 3262 CB A THR A 284 ? -1.26889 8.85799 2.94676 0.557 20.78552 C ? A ? 230 CB 1
   ATOM 3263 OG1 A THR A 284 ? -0.83787 10.15129 3.40900 0.557 20.68793 O ? A ? 230 OG1 1
   ATOM 3264 CG2 A THR A 284 ? -1.70665 8.94573 1.49646 0.557 20.74203 C ? A ? 230 CG2 1
   ATOM 3265 N B THR A 284 ? -1.72832 8.60392 5.38906 0.443 20.37341 N ? A ? 230 N 1
   ATOM 3266 CA B THR A 284 ? -1.97980 8.45097 3.95825 0.443 21.62147 C ? A ? 230 CA 1
   ATOM 3267 C B THR A 284 ? -2.24344 6.99097 3.60458 0.443 20.63662 C ? A ? 230 C 1
   ATOM 3268 O B THR A 284 ? -3.13664 6.68118 2.80825 0.443 20.92546 O ? A ? 230 O 1
   ATOM 3269 CB B THR A 284 ? -0.77668 8.99018 3.17901 0.443 20.61694 C ? A ? 230 CB 1
   ATOM 3270 OG1 B THR A 284 ? -0.27926 10.16256 3.84608 0.443 19.81746 O ? A ? 230 OG1 1
   ATOM 3271 CG2 B THR A 284 ? -1.15849 9.31337 1.72466 0.443 21.54545 C ? A ? 230 CG2 1
   ATOM 3272 N A TRP A 285 ? -1.77864 5.96219 3.99042 0.557 20.03504 N ? A ? 231 N 1
   ATOM 3273 CA A TRP A 285 ? -1.94726 4.53306 3.72650 0.557 19.31538 C ? A ? 231 CA 1
   ATOM 3274 C A TRP A 285 ? -3.21094 3.99793 4.35982 0.557 19.60252 C ? A ? 231 C 1
   ATOM 3275 O A TRP A 285 ? -3.94360 3.21373 3.74463 0.557 20.63035 O ? A ? 231 O 1
   ATOM 3276 CB A TRP A 285 ? -0.74961 3.76031 4.26840 0.557 17.05090 C ? A ? 231 CB 1
   ATOM 3277 CG A TRP A 285 ? -0.85081 2.26134 4.17508 0.557 17.85512 C ? A ? 231 CG 1
   ATOM 3278 CD1 A TRP A 285 ? -1.18434 1.39702 5.18868 0.557 18.41914 C ? A ? 231 CD1 1
   ATOM 3279 CD2 A TRP A 285 ? -0.57737 1.43864 3.02222 0.557 18.56223 C ? A ? 231 CD2 1
   ATOM 3280 NE1 A TRP A 285 ? -1.14575 0.09651 4.73033 0.557 17.81569 N ? A ? 231 NE1 1
   ATOM 3281 CE2 A TRP A 285 ? -0.76598 0.09483 3.41227 0.557 17.33820 C ? A ? 231 CE2 1
   ATOM 3282 CE3 A TRP A 285 ? -0.20653 1.71075 1.69611 0.557 18.77671 C ? A ? 231 CE3 1
   ATOM 3283 CZ2 A TRP A 285 ? -0.60245 -0.96747 2.53464 0.557 16.46536 C ? A ? 231 CZ2 1
   ATOM 3284 CZ3 A TRP A 285 ? -0.04469 0.63497 0.81614 0.557 18.20466 C ? A ? 231 CZ3 1
   ATOM 3285 CH2 A TRP A 285 ? -0.24599 -0.67934 1.23805 0.557 18.22609 C ? A ? 231 CH2 1
   ATOM 3286 N B TRP A 285 ? -1.46869 6.07840 4.18652 0.443 19.77395 N ? A ? 231 N 1
   ATOM 3287 CA B TRP A 285 ? -1.64913 4.66579 3.87750 0.443 19.45249 C ? A ? 231 CA 1
   ATOM 3288 C B TRP A 285 ? -2.98890 4.15602 4.36896 0.443 19.61894 C ? A ? 231 C 1
   ATOM 3289 O B TRP A 285 ? -3.66128 3.39331 3.66956 0.443 20.31722 O ? A ? 231 O 1
   ATOM 3290 CB B TRP A 285 ? -0.52678 3.85560 4.50254 0.443 17.28948 C ? A ? 231 CB 1
   ATOM 3291 CG B TRP A 285 ? -0.66228 2.38522 4.34276 0.443 18.08163 C ? A ? 231 CG 1
   ATOM 3292 CD1 B TRP A 285 ? -1.00792 1.48212 5.31301 0.443 18.38334 C ? A ? 231 CD1 1
   ATOM 3293 CD2 B TRP A 285 ? -0.41813 1.62529 3.15226 0.443 18.47195 C ? A ? 231 CD2 1
   ATOM 3294 NE1 B TRP A 285 ? -1.00680 0.20716 4.78906 0.443 17.90193 N ? A ? 231 NE1 1
   ATOM 3295 CE2 B TRP A 285 ? -0.64205 0.26866 3.46881 0.443 17.41426 C ? A ? 231 CE2 1
   ATOM 3296 CE3 B TRP A 285 ? -0.05169 1.96310 1.84156 0.443 18.76532 C ? A ? 231 CE3 1
   ATOM 3297 CZ2 B TRP A 285 ? -0.50757 -0.74706 2.53161 0.443 16.63039 C ? A ? 231 CZ2 1
   ATOM 3298 CZ3 B TRP A 285 ? 0.08752 0.94636 0.90907 0.443 18.52190 C ? A ? 231 CZ3 1
   ATOM 3299 CH2 B TRP A 285 ? -0.14471 -0.38932 1.25434 0.443 18.19174 C ? A ? 231 CH2 1
   ATOM 3300 N A ASP A 286 ? -3.46161 4.37775 5.60674 0.557 19.24199 N ? A ? 232 N 1
   ATOM 3301 CA A ASP A 286 ? -4.54690 3.77469 6.35771 0.557 20.92899 C ? A ? 232 CA 1
   ATOM 3302 C A ASP A 286 ? -5.91916 4.14782 5.80488 0.557 20.30413 C ? A ? 232 C 1
   ATOM 3303 O A ASP A 286 ? -6.86642 3.37095 5.96985 0.557 23.51003 O ? A ? 232 O 1
   ATOM 3304 CB A ASP A 286 ? -4.38707 4.14560 7.83258 0.557 20.79048 C ? A ? 232 CB 1
   ATOM 3305 CG A ASP A 286 ? -3.31317 3.28314 8.53621 0.557 20.26069 C ? A ? 232 CG 1
   ATOM 3306 OD1 A ASP A 286 ? -2.81779 2.32360 7.90944 0.557 18.84723 O ? A ? 232 OD1 1
   ATOM 3307 OD2 A ASP A 286 ? -2.95768 3.55691 9.70776 0.557 20.46106 O ? A ? 232 OD2 1
   ATOM 3308 N B ASP A 286 ? -3.38344 4.55912 5.57349 0.443 19.32428 N ? A ? 232 N 1
   ATOM 3309 CA B ASP A 286 ? -4.50955 3.95144 6.26185 0.443 20.85221 C ? A ? 232 CA 1
   ATOM 3310 C B ASP A 286 ? -5.86847 4.41735 5.75343 0.443 19.95838 C ? A ? 232 C 1
   ATOM 3311 O B ASP A 286 ? -6.88229 3.86084 6.17770 0.443 22.84049 O ? A ? 232 O 1
   ATOM 3312 CB B ASP A 286 ? -4.39288 4.21293 7.76502 0.443 20.78009 C ? A ? 232 CB 1
   ATOM 3313 CG B ASP A 286 ? -3.48652 3.19757 8.46994 0.443 20.18514 C ? A ? 232 CG 1
   ATOM 3314 OD1 B ASP A 286 ? -2.82350 2.39051 7.78359 0.443 18.86500 O ? A ? 232 OD1 1
   ATOM 3315 OD2 B ASP A 286 ? -3.44338 3.20242 9.71983 0.443 20.06870 O ? A ? 232 OD2 1
   ATOM 3316 N A ARG A 287 ? -6.05710 5.26501 5.11852 0.557 19.40069 N ? A ? 233 N 1
   ATOM 3317 CA A ARG A 287 ? -7.32356 5.53556 4.44991 0.557 21.90883 C ? A ? 233 CA 1
   ATOM 3318 C A ARG A 287 ? -7.34813 5.03801 3.00711 0.557 22.34003 C ? A ? 233 C 1
   ATOM 3319 O A ARG A 287 ? -8.32915 5.27372 2.30423 0.557 23.98794 O ? A ? 233 O 1
   ATOM 3320 CB A ARG A 287 ? -7.67857 7.03122 4.50697 0.557 22.49570 C ? A ? 233 CB 1
   ATOM 3321 CG A ARG A 287 ? -6.68349 7.95775 3.84706 0.557 24.25169 C ? A ? 233 CG 1
   ATOM 3322 CD A ARG A 287 ? -7.15409 9.41882 3.74463 0.557 24.58798 C ? A ? 233 CD 1
   ATOM 3323 NE A ARG A 287 ? -6.29409 10.17259 2.82874 0.557 23.90207 N ? A ? 233 NE 1
   ATOM 3324 CZ A ARG A 287 ? -5.30932 10.96956 3.20925 0.557 23.77790 C ? A ? 233 CZ 1
   ATOM 3325 NH1 A ARG A 287 ? -5.13317 11.29828 4.47743 0.557 23.84446 N ? A ? 233 NH1 1
   ATOM 3326 NH2 A ARG A 287 ? -4.47333 11.44661 2.29685 0.557 24.32205 N ? A ? 233 NH2 1
   ATOM 3327 N B ARG A 287 ? -5.93996 5.39941 4.86905 0.443 19.93888 N ? A ? 233 N 1
   ATOM 3328 CA B ARG A 287 ? -7.21011 5.69585 4.21842 0.443 22.04453 C ? A ? 233 CA 1
   ATOM 3329 C B ARG A 287 ? -7.27772 5.16510 2.79112 0.443 22.36544 C ? A ? 233 C 1
   ATOM 3330 O B ARG A 287 ? -8.18672 5.54068 2.04966 0.443 23.98796 O ? A ? 233 O 1
   ATOM 3331 CB B ARG A 287 ? -7.51702 7.20144 4.24371 0.443 22.75982 C ? A ? 233 CB 1
   ATOM 3332 CG B ARG A 287 ? -6.40678 8.12005 3.75669 0.443 24.19910 C ? A ? 233 CG 1
   ATOM 3333 CD B ARG A 287 ? -6.93029 9.49790 3.30288 0.443 25.28785 C ? A ? 233 CD 1
   ATOM 3334 NE B ARG A 287 ? -6.02281 10.15091 2.35563 0.443 23.49631 N ? A ? 233 NE 1
   ATOM 3335 CZ B ARG A 287 ? -4.85860 10.68248 2.69724 0.443 23.83578 C ? A ? 233 CZ 1
   ATOM 3336 NH1 B ARG A 287 ? -4.44977 10.69573 3.95076 0.443 23.75330 N ? A ? 233 NH1 1
   ATOM 3337 NH2 B ARG A 287 ? -4.08098 11.20761 1.75807 0.443 25.37281 N ? A ? 233 NH2 1
   ATOM 3338 N A ALA A 288 ? -6.32020 4.33988 2.54804 0.557 22.08228 N ? A ? 234 N 1
   ATOM 3339 CA A ALA A 288 ? -6.39971 3.72988 1.23392 0.557 22.20244 C ? A ? 234 CA 1
   ATOM 3340 C A ALA A 288 ? -7.27735 2.49036 1.30247 0.557 21.68534 C ? A ? 234 C 1
   ATOM 3341 O A ALA A 288 ? -7.26428 1.77276 2.29859 0.557 21.71440 O ? A ? 234 O 1
   ATOM 3342 CB A ALA A 288 ? -5.01728 3.36272 0.71181 0.557 21.64967 C ? A ? 234 CB 1
   ATOM 3343 N B ALA A 288 ? -6.35810 4.29566 2.38837 0.443 22.12461 N ? A ? 234 N 1
   ATOM 3344 CA B ALA A 288 ? -6.48381 3.65793 1.08865 0.443 22.24523 C ? A ? 234 CA 1
   ATOM 3345 C B ALA A 288 ? -7.38140 2.43453 1.19949 0.443 21.72113 C ? A ? 234 C 1
   ATOM 3346 O B ALA A 288 ? -7.50401 1.83581 2.26555 0.443 21.83056 O ? A ? 234 O 1
   ATOM 3347 CB B ALA A 288 ? -5.11885 3.24928 0.54025 0.443 21.54390 C ? A ? 234 CB 1
   ATOM 3348 N A SER A 289 ? -8.03335 2.24349 0.23093 0.557 22.78885 N ? A ? 235 N 1
   ATOM 3349 CA A SER A 289 ? -8.81393 1.01433 0.11477 0.557 23.51514 C ? A ? 235 CA 1
   ATOM 3350 C A SER A 289 ? -7.89715 -0.20212 0.11951 0.557 21.68273 C ? A ? 235 C 1
   ATOM 3351 O A SER A 289 ? -6.71138 -0.12066 -0.21387 0.557 20.84638 O ? A ? 235 O 1
   ATOM 3352 CB A SER A 289 ? -9.62418 1.00328 -1.18280 0.557 23.90013 C ? A ? 235 CB 1
   ATOM 3353 OG A SER A 289 ? -8.77859 0.65706 -2.26536 0.557 22.60454 O ? A ? 235 OG 1
   ATOM 3354 N B SER A 289 ? -8.00882 2.06724 0.08106 0.443 22.86835 N ? A ? 235 N 1
   ATOM 3355 CA B SER A 289 ? -8.81137 0.84988 0.03128 0.443 23.45888 C ? A ? 235 CA 1
   ATOM 3356 C B SER A 289 ? -7.91975 -0.38469 0.11208 0.443 21.67689 C ? A ? 235 C 1
   ATOM 3357 O B SER A 289 ? -6.72027 -0.33352 -0.17465 0.443 21.07785 O ? A ? 235 O 1
   ATOM 3358 CB B SER A 289 ? -9.62149 0.78834 -1.26409 0.443 23.76899 C ? A ? 235 CB 1
   ATOM 3359 OG B SER A 289 ? -8.74869 0.57930 -2.36149 0.443 22.66859 O ? A ? 235 OG 1
   ATOM 3360 N A LEU A 290 ? -8.48351 -1.35265 0.46320 0.557 20.58166 N ? A ? 236 N 1
   ATOM 3361 CA A LEU A 290 ? -7.75381 -2.61371 0.40339 0.557 20.79373 C ? A ? 236 CA 1
   ATOM 3362 C A LEU A 290 ? -7.24525 -2.88818 -1.00943 0.557 21.13044 C ? A ? 236 C 1
   ATOM 3363 O A LEU A 290 ? -6.08276 -3.28168 -1.19235 0.557 23.05374 O ? A ? 236 O 1
   ATOM 3364 CB A LEU A 290 ? -8.65312 -3.75512 0.90295 0.557 22.22777 C ? A ? 236 CB 1
   ATOM 3365 CG A LEU A 290 ? -8.12853 -5.18892 0.77554 0.557 20.73037 C ? A ? 236 CG 1
   ATOM 3366 CD1 A LEU A 290 ? -7.03640 -5.56217 1.79124 0.557 20.76953 C ? A ? 236 CD1 1
   ATOM 3367 CD2 A LEU A 290 ? -9.29569 -6.21717 0.75930 0.557 23.63671 C ? A ? 236 CD2 1
   ATOM 3368 N B LEU A 290 ? -8.54038 -1.51985 0.45988 0.443 20.72345 N ? A ? 236 N 1
   ATOM 3369 CA B LEU A 290 ? -7.80165 -2.77696 0.53537 0.443 20.93378 C ? A ? 236 CA 1
   ATOM 3370 C B LEU A 290 ? -7.24637 -3.17686 -0.82323 0.443 20.94354 C ? A ? 236 C 1
   ATOM 3371 O B LEU A 290 ? -6.12357 -3.68434 -0.91019 0.443 23.12381 O ? A ? 236 O 1
   ATOM 3372 CB B LEU A 290 ? -8.68870 -3.89860 1.09426 0.443 22.16639 C ? A ? 236 CB 1
   ATOM 3373 CG B LEU A 290 ? -8.04548 -5.29778 1.10248 0.443 20.85564 C ? A ? 236 CG 1
   ATOM 3374 CD1 B LEU A 290 ? -6.71679 -5.34686 1.86744 0.443 20.86561 C ? A ? 236 CD1 1
   ATOM 3375 CD2 B LEU A 290 ? -9.01575 -6.38476 1.60505 0.443 24.61224 C ? A ? 236 CD2 1
   ATOM 3376 N A GLN A 291 ? -8.08011 -2.64909 -2.02581 0.557 21.43706 N ? A ? 237 N 1
   ATOM 3377 CA A GLN A 291 ? -7.64049 -2.86440 -3.40507 0.557 22.35674 C ? A ? 237 CA 1
   ATOM 3378 C A GLN A 291 ? -6.42695 -1.99678 -3.72824 0.557 22.12703 C ? A ? 237 C 1
   ATOM 3379 O A GLN A 291 ? -5.46044 -2.47013 -4.32983 0.557 22.12515 O ? A ? 237 O 1
   ATOM 3380 CB A GLN A 291 ? -8.79217 -2.57296 -4.37971 0.557 24.39363 C ? A ? 237 CB 1
   ATOM 3381 CG A GLN A 291 ? -8.40691 -2.49978 -5.86894 0.557 26.51148 C ? A ? 237 CG 1
   ATOM 3382 CD A GLN A 291 ? -9.41741 -1.68997 -6.72706 0.557 40.82901 C ? A ? 237 CD 1
   ATOM 3383 OE1 A GLN A 291 ? -9.05338 -1.09452 -7.75035 0.557 40.86149 O ? A ? 237 OE1 1
   ATOM 3384 NE2 A GLN A 291 ? -10.68100 -1.67382 -6.30646 0.557 38.21901 N ? A ? 237 NE2 1
   ATOM 3385 N B GLN A 291 ? -8.01015 -2.95161 -1.89979 0.443 21.69960 N ? A ? 237 N 1
   ATOM 3386 CA B GLN A 291 ? -7.51218 -3.30384 -3.22843 0.443 21.95959 C ? A ? 237 CA 1
   ATOM 3387 C B GLN A 291 ? -6.36963 -2.38894 -3.64025 0.443 21.86405 C ? A ? 237 C 1
   ATOM 3388 O B GLN A 291 ? -5.42992 -2.82841 -4.30889 0.443 22.16607 O ? A ? 237 O 1
   ATOM 3389 CB B GLN A 291 ? -8.62835 -3.23895 -4.26714 0.443 25.40624 C ? A ? 237 CB 1
   ATOM 3390 CG B GLN A 291 ? -8.23093 -3.81906 -5.62693 0.443 27.22221 C ? A ? 237 CG 1
   ATOM 3391 CD B GLN A 291 ? -7.91482 -5.29640 -5.54629 0.443 27.50254 C ? A ? 237 CD 1
   ATOM 3392 OE1 B GLN A 291 ? -8.58966 -6.05007 -4.83328 0.443 32.81486 O ? A ? 237 OE1 1
   ATOM 3393 NE2 B GLN A 291 ? -6.87849 -5.72097 -6.25450 0.443 25.73721 N ? A ? 237 NE2 1
   ATOM 3394 N A GLU A 292 ? -6.45291 -0.72007 -3.33716 0.557 21.15785 N ? A ? 238 N 1
   ATOM 3395 CA A GLU A 292 ? -5.28599 0.12459 -3.58772 0.557 22.80754 C ? A ? 238 CA 1
   ATOM 3396 C A GLU A 292 ? -4.04263 -0.43466 -2.89945 0.557 20.90242 C ? A ? 238 C 1
   ATOM 3397 O A GLU A 292 ? -2.94554 -0.44329 -3.48066 0.557 18.45111 O ? A ? 238 O 1
   ATOM 3398 CB A GLU A 292 ? -5.58590 1.55864 -3.14365 0.557 22.52833 C ? A ? 238 CB 1
   ATOM 3399 CG A GLU A 292 ? -6.69575 2.19839 -4.01157 0.557 21.18709 C ? A ? 238 CG 1
   ATOM 3400 CD A GLU A 292 ? -7.31518 3.45082 -3.38967 0.557 26.85767 C ? A ? 238 CD 1
   ATOM 3401 OE1 A GLU A 292 ? -7.66962 3.43489 -2.18626 0.557 26.02716 O ? A ? 238 OE1 1
   ATOM 3402 OE2 A GLU A 292 ? -7.43080 4.46587 -4.10305 0.557 29.70937 O ? A ? 238 OE2 1
   ATOM 3403 N B GLU A 292 ? -6.43668 -1.10808 -3.26001 0.443 21.55919 N ? A ? 238 N 1
   ATOM 3404 CA B GLU A 292 ? -5.33137 -0.19863 -3.54591 0.443 22.63984 C ? A ? 238 CA 1
   ATOM 3405 C B GLU A 292 ? -4.04161 -0.69788 -2.90725 0.443 20.78218 C ? A ? 238 C 1
   ATOM 3406 O B GLU A 292 ? -2.99248 -0.76028 -3.56196 0.443 18.67164 O ? A ? 238 O 1
   ATOM 3407 CB B GLU A 292 ? -5.66237 1.21649 -3.06216 0.443 22.59369 C ? A ? 238 CB 1
   ATOM 3408 CG B GLU A 292 ? -4.94188 2.28545 -3.86682 0.443 24.39563 C ? A ? 238 CG 1
   ATOM 3409 CD B GLU A 292 ? -5.40063 3.70995 -3.56347 0.443 28.23854 C ? A ? 238 CD 1
   ATOM 3410 OE1 B GLU A 292 ? -6.38843 3.90039 -2.80521 0.443 24.88355 O ? A ? 238 OE1 1
   ATOM 3411 OE2 B GLU A 292 ? -4.74990 4.64264 -4.09033 0.443 28.61419 O ? A ? 238 OE2 1
   ATOM 3412 N A GLN A 293 ? -4.19571 -0.95524 -1.68053 0.557 19.44601 N ? A ? 239 N 1
   ATOM 3413 CA A GLN A 293 ? -3.02109 -1.44118 -0.96608 0.557 19.68905 C ? A ? 239 CA 1
   ATOM 3414 C A GLN A 293 ? -2.43318 -2.66252 -1.66244 0.557 19.94536 C ? A ? 239 C 1
   ATOM 3415 O A GLN A 293 ? -1.22032 -2.73503 -1.89745 0.557 18.31562 O ? A ? 239 O 1
   ATOM 3416 CB A GLN A 293 ? -3.36823 -1.76742 0.47562 0.557 19.10614 C ? A ? 239 CB 1
   ATOM 3417 CG A GLN A 293 ? -3.78519 -0.55726 1.32078 0.557 20.14308 C ? A ? 239 CG 1
   ATOM 3418 CD A GLN A 293 ? -3.88372 -0.93643 2.76095 0.557 18.70286 C ? A ? 239 CD 1
   ATOM 3419 OE1 A GLN A 293 ? -3.63391 -2.09515 3.12388 0.557 18.42424 O ? A ? 239 OE1 1
   ATOM 3420 NE2 A GLN A 293 ? -4.23537 0.02384 3.60595 0.557 19.49628 N ? A ? 239 NE2 1
   ATOM 3421 N B GLN A 293 ? -4.10142 -1.07345 -1.62682 0.443 19.49436 N ? A ? 239 N 1
   ATOM 3422 CA B GLN A 293 ? -2.89569 -1.55776 -0.96344 0.443 19.71977 C ? A ? 239 CA 1
   ATOM 3423 C B GLN A 293 ? -2.38787 -2.83701 -1.61643 0.443 19.85406 C ? A ? 239 C 1
   ATOM 3424 O B GLN A 293 ? -1.17246 -3.04480 -1.72580 0.443 18.64675 O ? A ? 239 O 1
   ATOM 3425 CB B GLN A 293 ? -3.15964 -1.78662 0.52101 0.443 19.00207 C ? A ? 239 CB 1
   ATOM 3426 CG B GLN A 293 ? -3.67934 -0.54913 1.27656 0.443 20.12625 C ? A ? 239 CG 1
   ATOM 3427 CD B GLN A 293 ? -3.96891 -0.86809 2.72025 0.443 18.70715 C ? A ? 239 CD 1
   ATOM 3428 OE1 B GLN A 293 ? -3.66143 -1.96892 3.19165 0.443 18.49415 O ? A ? 239 OE1 1
   ATOM 3429 NE2 B GLN A 293 ? -4.56954 0.08079 3.43677 0.443 19.51021 N ? A ? 239 NE2 1
   ATOM 3430 N A GLU A 294 ? -3.29538 -3.62068 -2.01363 0.557 20.32648 N ? A ? 240 N 1
   ATOM 3431 CA A GLU A 294 ? -2.84439 -4.82364 -2.68836 0.557 19.91410 C ? A ? 240 CA 1
   ATOM 3432 C A GLU A 294 ? -2.31442 -4.51565 -4.08023 0.557 20.02775 C ? A ? 240 C 1
   ATOM 3433 O A GLU A 294 ? -1.36809 -5.17249 -4.52664 0.557 19.88969 O ? A ? 240 O 1
   ATOM 3434 CB A GLU A 294 ? -3.97861 -5.84819 -2.71225 0.557 20.45746 C ? A ? 240 CB 1
   ATOM 3435 CG A GLU A 294 ? -4.26347 -6.38495 -1.32117 0.557 18.92587 C ? A ? 240 CG 1
   ATOM 3436 CD A GLU A 294 ? -5.28842 -7.50784 -1.28457 0.557 20.75713 C ? A ? 240 CD 1
   ATOM 3437 OE1 A GLU A 294 ? -5.96570 -7.75951 -2.31450 0.557 20.86319 O ? A ? 240 OE1 1
   ATOM 3438 OE2 A GLU A 294 ? -5.38281 -8.15398 -0.22200 0.557 18.84973 O ? A ? 240 OE2 1
   ATOM 3439 N B GLU A 294 ? -3.30642 -3.68476 -2.08033 0.443 20.31548 N ? A ? 240 N 1
   ATOM 3440 CA B GLU A 294 ? -2.91171 -4.93547 -2.70849 0.443 19.91827 C ? A ? 240 CA 1
   ATOM 3441 C B GLU A 294 ? -2.23386 -4.68502 -4.04445 0.443 19.96436 C ? A ? 240 C 1
   ATOM 3442 O B GLU A 294 ? -1.16807 -5.24962 -4.31828 0.443 19.33153 O ? A ? 240 O 1
   ATOM 3443 CB B GLU A 294 ? -4.12840 -5.83939 -2.86169 0.443 20.47304 C ? A ? 240 CB 1
   ATOM 3444 CG B GLU A 294 ? -4.56363 -6.40183 -1.53841 0.443 19.22678 C ? A ? 240 CG 1
   ATOM 3445 CD B GLU A 294 ? -5.63822 -7.45182 -1.66935 0.443 20.87348 C ? A ? 240 CD 1
   ATOM 3446 OE1 B GLU A 294 ? -6.53726 -7.29402 -2.52654 0.443 21.21318 O ? A ? 240 OE1 1
   ATOM 3447 OE2 B GLU A 294 ? -5.55585 -8.44678 -0.92118 0.443 19.68735 O ? A ? 240 OE2 1
   ATOM 3448 N A ASP A 295 ? -2.85890 -3.49225 -4.74978 0.557 19.92001 N ? A ? 241 N 1
   ATOM 3449 CA A ASP A 295 ? -2.29283 -3.08329 -6.03744 0.557 20.36937 C ? A ? 241 CA 1
   ATOM 3450 C A ASP A 295 ? -0.87805 -2.55565 -5.87253 0.557 19.47613 C ? A ? 241 C 1
   ATOM 3451 O A ASP A 295 ? -0.04915 -2.70245 -6.77157 0.557 18.91615 O ? A ? 241 O 1
   ATOM 3452 CB A ASP A 295 ? -3.13512 -2.00062 -6.70382 0.557 20.68925 C ? A ? 241 CB 1
   ATOM 3453 CG A ASP A 295 ? -4.35011 -2.54912 -7.44486 0.557 23.78906 C ? A ? 241 CG 1
   ATOM 3454 OD1 A ASP A 295 ? -4.34128 -3.70729 -7.92196 0.557 20.31150 O ? A ? 241 OD1 1
   ATOM 3455 OD2 A ASP A 295 ? -5.32242 -1.77299 -7.55570 0.557 24.28347 O ? A ? 241 OD2 1
   ATOM 3456 N B ASP A 295 ? -2.82202 -3.81564 -4.87295 0.443 19.93929 N ? A ? 241 N 1
   ATOM 3457 CA B ASP A 295 ? -2.23612 -3.51986 -6.17719 0.443 20.11365 C ? A ? 241 CA 1
   ATOM 3458 C B ASP A 295 ? -0.89195 -2.82512 -6.02784 0.443 19.57536 C ? A ? 241 C 1
   ATOM 3459 O B ASP A 295 ? 0.04438 -3.11599 -6.77789 0.443 18.67732 O ? A ? 241 O 1
   ATOM 3460 CB B ASP A 295 ? -3.18334 -2.65726 -7.01909 0.443 21.42235 C ? A ? 241 CB 1
   ATOM 3461 CG B ASP A 295 ? -4.53360 -3.34776 -7.31539 0.443 21.95698 C ? A ? 241 CG 1
   ATOM 3462 OD1 B ASP A 295 ? -4.61661 -4.59115 -7.30378 0.443 21.86581 O ? A ? 241 OD1 1
   ATOM 3463 OD2 B ASP A 295 ? -5.52996 -2.63478 -7.56742 0.443 24.84424 O ? A ? 241 OD2 1
   ATOM 3464 N A VAL A 296 ? -0.58398 -1.91738 -4.74385 0.557 18.99560 N ? A ? 242 N 1
   ATOM 3465 CA A VAL A 296 ? 0.74797 -1.34887 -4.59032 0.557 19.60842 C ? A ? 242 CA 1
   ATOM 3466 C A VAL A 296 ? 1.79523 -2.45129 -4.58306 0.557 17.03048 C ? A ? 242 C 1
   ATOM 3467 O A VAL A 296 ? 2.84359 -2.32234 -5.20917 0.557 16.37610 O ? A ? 242 O 1
   ATOM 3468 CB A VAL A 296 ? 0.84595 -0.46278 -3.32867 0.557 18.20969 C ? A ? 242 CB 1
   ATOM 3469 CG1 A VAL A 296 ? 2.31730 -0.25587 -2.95702 0.557 16.83319 C ? A ? 242 CG1 1
   ATOM 3470 CG2 A VAL A 296 ? 0.19588 0.90935 -3.55687 0.557 16.56778 C ? A ? 242 CG2 1
   ATOM 3471 N B VAL A 296 ? -0.77265 -1.91611 -5.05229 0.443 18.76311 N ? A ? 242 N 1
   ATOM 3472 CA B VAL A 296 ? 0.48797 -1.20417 -4.83831 0.443 19.52474 C ? A ? 242 CA 1
   ATOM 3473 C B VAL A 296 ? 1.66004 -2.17182 -4.73921 0.443 17.28891 C ? A ? 242 C 1
   ATOM 3474 O B VAL A 296 ? 2.76083 -1.86314 -5.19522 0.443 16.34143 O ? A ? 242 O 1
   ATOM 3475 CB B VAL A 296 ? 0.40810 -0.28960 -3.58476 0.443 18.26283 C ? A ? 242 CB 1
   ATOM 3476 CG1 B VAL A 296 ? 1.80148 0.16253 -3.16794 0.443 17.13024 C ? A ? 242 CG1 1
   ATOM 3477 CG2 B VAL A 296 ? -0.43006 0.94854 -3.85235 0.443 17.91348 C ? A ? 242 CG2 1
   ATOM 3478 N A PHE A 297 ? 1.53270 -3.54193 -3.87301 0.557 16.03244 N ? A ? 243 N 1
   ATOM 3479 CA A PHE A 297 ? 2.52735 -4.58496 -3.66525 0.557 15.42003 C ? A ? 243 CA 1
   ATOM 3480 C A PHE A 297 ? 2.50794 -5.67429 -4.72782 0.557 16.79749 C ? A ? 243 C 1
   ATOM 3481 O A PHE A 297 ? 3.57410 -6.19580 -5.07552 0.557 19.63887 O ? A ? 243 O 1
   ATOM 3482 CB A PHE A 297 ? 2.33097 -5.22087 -2.28560 0.557 15.63077 C ? A ? 243 CB 1
   ATOM 3483 CG A PHE A 297 ? 2.78322 -4.32510 -1.17307 0.557 17.33023 C ? A ? 243 CG 1
   ATOM 3484 CD1 A PHE A 297 ? 4.11427 -3.92965 -1.10402 0.557 15.83985 C ? A ? 243 CD1 1
   ATOM 3485 CD2 A PHE A 297 ? 1.88851 -3.85903 -0.23808 0.557 14.02045 C ? A ? 243 CD2 1
   ATOM 3486 CE1 A PHE A 297 ? 4.53518 -3.07824 -0.09613 0.557 16.21519 C ? A ? 243 CE1 1
   ATOM 3487 CE2 A PHE A 297 ? 2.28915 -3.01745 0.78457 0.557 14.56099 C ? A ? 243 CE2 1
   ATOM 3488 CZ A PHE A 297 ? 3.60243 -2.62538 0.87297 0.557 17.25449 C ? A ? 243 CZ 1
   ATOM 3489 N B PHE A 297 ? 1.45977 -3.34329 -4.14279 0.443 16.36408 N ? A ? 243 N 1
   ATOM 3490 CA B PHE A 297 ? 2.54642 -4.30578 -4.00182 0.443 15.57609 C ? A ? 243 CA 1
   ATOM 3491 C B PHE A 297 ? 2.50957 -5.40640 -5.05305 0.443 17.12135 C ? A ? 243 C 1
   ATOM 3492 O B PHE A 297 ? 3.54214 -5.69735 -5.67904 0.443 18.11990 O ? A ? 243 O 1
   ATOM 3493 CB B PHE A 297 ? 2.54240 -4.91494 -2.60078 0.443 16.37652 C ? A ? 243 CB 1
   ATOM 3494 CG B PHE A 297 ? 3.25261 -4.06570 -1.61916 0.443 16.86711 C ? A ? 243 CG 1
   ATOM 3495 CD1 B PHE A 297 ? 4.62628 -4.12899 -1.50886 0.443 15.29121 C ? A ? 243 CD1 1
   ATOM 3496 CD2 B PHE A 297 ? 2.55579 -3.15128 -0.86179 0.443 15.86134 C ? A ? 243 CD2 1
   ATOM 3497 CE1 B PHE A 297 ? 5.28511 -3.31228 -0.63574 0.443 16.00059 C ? A ? 243 CE1 1
   ATOM 3498 CE2 B PHE A 297 ? 3.20000 -2.33410 0.00586 0.443 16.43714 C ? A ? 243 CE2 1
   ATOM 3499 CZ B PHE A 297 ? 4.58344 -2.41466 0.12350 0.443 16.69858 C ? A ? 243 CZ 1
   ATOM 3500 N . GLY A 298 ? 1.34120 -6.00066 -5.27506 1.000 16.49962 N ? A ? 244 N 1
   ATOM 3501 CA . GLY A 298 ? 1.20499 -7.12807 -6.17049 1.000 20.94392 C ? A ? 244 CA 1
   ATOM 3502 C . GLY A 298 ? 0.91854 -8.42893 -5.45582 1.000 22.34198 C ? A ? 244 C 1
   ATOM 3503 O . GLY A 298 ? 0.91870 -9.49109 -6.08992 1.000 20.89234 O ? A ? 244 O 1
   ATOM 3504 N A ARG A 299 ? 0.69627 -8.37896 -4.14763 0.499 17.93290 N ? A ? 245 N 1
   ATOM 3505 CA A ARG A 299 ? 0.42151 -9.53088 -3.32760 0.499 18.57142 C ? A ? 245 CA 1
   ATOM 3506 C A ARG A 299 ? -0.79675 -9.16549 -2.49457 0.499 18.10620 C ? A ? 245 C 1
   ATOM 3507 O A ARG A 299 ? -1.05159 -7.98635 -2.26007 0.499 18.34274 O ? A ? 245 O 1
   ATOM 3508 CB A ARG A 299 ? 1.63246 -9.87730 -2.42376 0.499 18.69212 C ? A ? 245 CB 1
   ATOM 3509 CG A ARG A 299 ? 2.81260 -10.55571 -3.12729 0.499 16.55308 C ? A ? 245 CG 1
   ATOM 3510 CD A ARG A 299 ? 3.92808 -10.81615 -2.13827 0.499 17.32467 C ? A ? 245 CD 1
   ATOM 3511 NE A ARG A 299 ? 5.10152 -11.42369 -2.76461 0.499 17.73067 N ? A ? 245 NE 1
   ATOM 3512 CZ A ARG A 299 ? 5.27241 -12.73617 -2.90523 0.499 20.85905 C ? A ? 245 CZ 1
   ATOM 3513 NH1 A ARG A 299 ? 4.33058 -13.60009 -2.55018 0.499 20.06958 N ? A ? 245 NH1 1
   ATOM 3514 NH2 A ARG A 299 ? 6.42780 -13.19467 -3.38826 0.499 20.21134 N ? A ? 245 NH2 1
   ATOM 3515 N B ARG A 299 ? 0.67349 -8.38208 -4.15064 0.501 17.93160 N ? A ? 245 N 1
   ATOM 3516 CA B ARG A 299 ? 0.41986 -9.54949 -3.34360 0.501 18.57133 C ? A ? 245 CA 1
   ATOM 3517 C B ARG A 299 ? -0.84470 -9.26246 -2.54667 0.501 18.13205 C ? A ? 245 C 1
   ATOM 3518 O B ARG A 299 ? -1.17142 -8.10290 -2.30255 0.501 18.33985 O ? A ? 245 O 1
   ATOM 3519 CB B ARG A 299 ? 1.62211 -9.85053 -2.41363 0.501 18.68981 C ? A ? 245 CB 1
   ATOM 3520 CG B ARG A 299 ? 2.81574 -10.52458 -3.09811 0.501 16.56337 C ? A ? 245 CG 1
   ATOM 3521 CD B ARG A 299 ? 3.91074 -10.81040 -2.09564 0.501 17.32232 C ? A ? 245 CD 1
   ATOM 3522 NE B ARG A 299 ? 5.08662 -11.41388 -2.72026 0.501 17.73420 N ? A ? 245 NE 1
   ATOM 3523 CZ B ARG A 299 ? 5.24815 -12.72379 -2.88865 0.501 20.85181 C ? A ? 245 CZ 1
   ATOM 3524 NH1 B ARG A 299 ? 4.29685 -13.58735 -2.55992 0.501 20.06597 N ? A ? 245 NH1 1
   ATOM 3525 NH2 B ARG A 299 ? 6.40246 -13.18048 -3.37576 0.501 20.21400 N ? A ? 245 NH2 1
   ATOM 3526 N A ASP A 300 ? -1.57998 -10.15574 -2.09196 0.499 18.31291 N ? A ? 246 N 1
   ATOM 3527 CA A ASP A 300 ? -2.67018 -9.74779 -1.22439 0.499 20.06020 C ? A ? 246 CA 1
   ATOM 3528 C A ASP A 300 ? -2.16554 -9.61719 0.20188 0.499 19.50525 C ? A ? 246 C 1
   ATOM 3529 O A ASP A 300 ? -1.10347 -10.13329 0.55334 0.499 19.30876 O ? A ? 246 O 1
   ATOM 3530 CB A ASP A 300 ? -3.83936 -10.71909 -1.28648 0.499 20.39177 C ? A ? 246 CB 1
   ATOM 3531 CG A ASP A 300 ? -3.45571 -12.11645 -0.91750 0.499 20.55845 C ? A ? 246 CG 1
   ATOM 3532 OD1 A ASP A 300 ? -2.76598 -12.34064 0.10317 0.499 22.68797 O ? A ? 246 OD1 1
   ATOM 3533 OD2 A ASP A 300 ? -3.86901 -13.01446 -1.64530 0.499 19.56905 O ? A ? 246 OD2 1
   ATOM 3534 N B ASP A 300 ? -1.58987 -10.30766 -2.19936 0.501 18.30824 N ? A ? 246 N 1
   ATOM 3535 CA B ASP A 300 ? -2.78022 -10.08267 -1.39307 0.501 20.17509 C ? A ? 246 CA 1
   ATOM 3536 C B ASP A 300 ? -2.36834 -9.88369 0.05871 0.501 19.59576 C ? A ? 246 C 1
   ATOM 3537 O B ASP A 300 ? -1.33776 -10.39779 0.50266 0.501 19.32171 O ? A ? 246 O 1
   ATOM 3538 CB B ASP A 300 ? -3.77398 -11.23547 -1.52812 0.501 20.37386 C ? A ? 246 CB 1
   ATOM 3539 CG B ASP A 300 ? -3.48744 -12.36695 -0.57697 0.501 21.15371 C ? A ? 246 CG 1
   ATOM 3540 OD1 B ASP A 300 ? -2.53533 -13.11648 -0.84322 0.501 20.78374 O ? A ? 246 OD1 1
   ATOM 3541 OD2 B ASP A 300 ? -4.17659 -12.49718 0.46234 0.501 20.19080 O ? A ? 246 OD2 1
   ATOM 3542 N A LYS A 301 ? -2.97035 -8.96066 1.04409 0.499 18.73930 N ? A ? 247 N 1
   ATOM 3543 CA A LYS A 301 ? -2.52195 -8.63869 2.39363 0.499 19.45419 C ? A ? 247 CA 1
   ATOM 3544 C A LYS A 301 ? -2.58168 -9.84723 3.33309 0.499 19.60741 C ? A ? 247 C 1
   ATOM 3545 O A LYS A 301 ? -1.63052 -10.11797 4.07546 0.499 18.51103 O ? A ? 247 O 1
   ATOM 3546 CB A LYS A 301 ? -3.36671 -7.49104 2.94826 0.499 19.64009 C ? A ? 247 CB 1
   ATOM 3547 CG A LYS A 301 ? -2.70843 -6.74325 4.08413 0.499 18.63530 C ? A ? 247 CG 1
   ATOM 3548 CD A LYS A 301 ? -3.40973 -5.40236 4.29825 0.499 17.89809 C ? A ? 247 CD 1
   ATOM 3549 CE A LYS A 301 ? -2.66637 -4.58454 5.33944 0.499 16.03120 C ? A ? 247 CE 1
   ATOM 3550 NZ A LYS A 301 ? -3.27647 -3.24103 5.56355 0.499 15.25581 N ? A ? 247 NZ 1
   ATOM 3551 N B LYS A 301 ? -3.17997 -9.11930 0.80684 0.501 19.06032 N ? A ? 247 N 1
   ATOM 3552 CA B LYS A 301 ? -2.78529 -8.76467 2.16706 0.501 19.20733 C ? A ? 247 CA 1
   ATOM 3553 C B LYS A 301 ? -2.89840 -9.94912 3.13021 0.501 19.95980 C ? A ? 247 C 1
   ATOM 3554 O B LYS A 301 ? -2.06213 -10.11187 4.02537 0.501 18.63361 O ? A ? 247 O 1
   ATOM 3555 CB B LYS A 301 ? -3.62699 -7.58719 2.67131 0.501 19.67054 C ? A ? 247 CB 1
   ATOM 3556 CG B LYS A 301 ? -3.11044 -6.99275 3.96964 0.501 18.93500 C ? A ? 247 CG 1
   ATOM 3557 CD B LYS A 301 ? -3.62372 -5.56180 4.18157 0.501 17.92336 C ? A ? 247 CD 1
   ATOM 3558 CE B LYS A 301 ? -2.76184 -4.84673 5.22544 0.501 16.11215 C ? A ? 247 CE 1
   ATOM 3559 NZ B LYS A 301 ? -3.18160 -3.43097 5.49394 0.501 15.35413 N ? A ? 247 NZ 1
   ATOM 3560 N A GLY A 302 ? -3.69499 -10.56943 3.32839 0.499 20.29868 N ? A ? 248 N 1
   ATOM 3561 CA A GLY A 302 ? -3.90357 -11.66061 4.24613 0.499 20.12266 C ? A ? 248 CA 1
   ATOM 3562 C A GLY A 302 ? -2.93519 -12.80859 4.09064 0.499 20.16827 C ? A ? 248 C 1
   ATOM 3563 O A GLY A 302 ? -2.19536 -13.12941 5.02525 0.499 18.53110 O ? A ? 248 O 1
   ATOM 3564 N B GLY A 302 ? -3.92893 -10.77024 2.98334 0.501 20.81426 N ? A ? 248 N 1
   ATOM 3565 CA B GLY A 302 ? -4.16819 -11.84247 3.92199 0.501 20.27171 C ? A ? 248 CA 1
   ATOM 3566 C B GLY A 302 ? -3.13678 -12.94890 3.90917 0.501 20.26973 C ? A ? 248 C 1
   ATOM 3567 O B GLY A 302 ? -2.51853 -13.23571 4.93737 0.501 18.60946 O ? A ? 248 O 1
   ATOM 3568 N A GLU A 303 ? -2.94108 -13.43632 2.91517 0.499 18.86091 N ? A ? 249 N 1
   ATOM 3569 CA A GLU A 303 ? -2.06383 -14.56866 2.64003 0.499 19.71442 C ? A ? 249 CA 1
   ATOM 3570 C A GLU A 303 ? -0.66372 -14.12625 2.24363 0.499 18.52544 C ? A ? 249 C 1
   ATOM 3571 O A GLU A 303 ? 0.32134 -14.81599 2.53630 0.499 19.07053 O ? A ? 249 O 1
   ATOM 3572 CB A GLU A 303 ? -2.66484 -15.42333 1.51364 0.499 20.88841 C ? A ? 249 CB 1
   ATOM 3573 CG A GLU A 303 ? -1.74908 -16.53346 0.97417 0.499 20.89043 C ? A ? 249 CG 1
   ATOM 3574 CD A GLU A 303 ? -1.51924 -17.63146 1.97476 0.499 21.78715 C ? A ? 249 CD 1
   ATOM 3575 OE1 A GLU A 303 ? -2.30957 -17.69746 2.95730 0.499 22.23463 O ? A ? 249 OE1 1
   ATOM 3576 OE2 A GLU A 303 ? -0.56787 -18.43908 1.77449 0.499 22.43298 O ? A ? 249 OE2 1
   ATOM 3577 N B GLU A 303 ? -2.96629 -13.59879 2.76468 0.501 18.87174 N ? A ? 249 N 1
   ATOM 3578 CA B GLU A 303 ? -1.99741 -14.67558 2.62276 0.501 19.73527 C ? A ? 249 CA 1
   ATOM 3579 C B GLU A 303 ? -0.64111 -14.19197 2.12112 0.501 18.53010 C ? A ? 249 C 1
   ATOM 3580 O B GLU A 303 ? 0.35290 -14.91366 2.24777 0.501 19.01744 O ? A ? 249 O 1
   ATOM 3581 CB B GLU A 303 ? -2.56252 -15.75247 1.67088 0.501 21.38061 C ? A ? 249 CB 1
   ATOM 3582 CG B GLU A 303 ? -1.63950 -16.95478 1.38202 0.501 20.27706 C ? A ? 249 CG 1
   ATOM 3583 CD B GLU A 303 ? -1.19804 -17.69392 2.63890 0.501 22.89274 C ? A ? 249 CD 1
   ATOM 3584 OE1 B GLU A 303 ? -1.97510 -17.74050 3.61422 0.501 23.11906 O ? A ? 249 OE1 1
   ATOM 3585 OE2 B GLU A 303 ? -0.08204 -18.26035 2.64474 0.501 22.99309 O ? A ? 249 OE2 1
   ATOM 3586 N . GLY A 304 ? -0.55914 -12.98160 1.59139 1.000 19.16885 N ? A ? 250 N 1
   ATOM 3587 CA . GLY A 304 ? 0.68645 -12.55420 1.01961 1.000 18.68086 C ? A ? 250 CA 1
   ATOM 3588 C . GLY A 304 ? 1.01828 -13.30556 -0.24532 1.000 16.27372 C ? A ? 250 C 1
   ATOM 3589 O . GLY A 304 ? 2.17260 -13.30285 -0.65525 1.000 22.78938 O ? A ? 250 O 1
   ATOM 3590 N . ALA A 305 ? 0.01707 -13.94522 -0.91513 1.000 20.32830 N ? A ? 251 N 1
   ATOM 3591 CA . ALA A 305 ? 0.27456 -14.63168 -2.18179 1.000 17.47535 C ? A ? 251 CA 1
   ATOM 3592 C . ALA A 305 ? 0.38510 -13.62342 -3.33385 1.000 19.31041 C ? A ? 251 C 1
   ATOM 3593 O . ALA A 305 ? -0.28955 -12.58677 -3.34238 1.000 21.34286 O ? A ? 251 O 1
   ATOM 3594 CB . ALA A 305 ? -0.83266 -15.63030 -2.51479 1.000 18.71947 C ? A ? 251 CB 1
   ATOM 3595 N . PRO A 306 ? 1.18062 -13.92974 -4.34647 1.000 18.70504 N ? A ? 252 N 1
   ATOM 3596 CA . PRO A 306 ? 1.17217 -13.07788 -5.54515 1.000 23.05172 C ? A ? 252 CA 1
   ATOM 3597 C . PRO A 306 ? -0.22251 -13.05641 -6.13267 1.000 24.11603 C ? A ? 252 C 1
   ATOM 3598 O . PRO A 306 ? -0.97529 -14.03564 -6.01998 1.000 21.78734 O ? A ? 252 O 1
   ATOM 3599 CB . PRO A 306 ? 2.16426 -13.75900 -6.50091 1.000 21.02653 C ? A ? 252 CB 1
   ATOM 3600 CG . PRO A 306 ? 2.72808 -14.93088 -5.77575 1.000 22.67796 C ? A ? 252 CG 1
   ATOM 3601 CD . PRO A 306 ? 1.95848 -15.17184 -4.51701 1.000 21.42693 C ? A ? 252 CD 1
   ATOM 3602 N . VAL A 307 ? -0.55460 -11.94054 -6.77731 1.000 19.88288 N ? A ? 253 N 1
   ATOM 3603 CA . VAL A 307 ? -1.93193 -11.72975 -7.21255 1.000 21.40623 C ? A ? 253 CA 1
   ATOM 3604 C . VAL A 307 ? -2.34774 -12.84422 -8.17721 1.000 26.90872 C ? A ? 253 C 1
   ATOM 3605 O . VAL A 307 ? -1.58685 -13.25255 -9.06723 1.000 22.59092 O ? A ? 253 O 1
   ATOM 3606 CB . VAL A 307 ? -2.12993 -10.34066 -7.84491 1.000 29.40417 C ? A ? 253 CB 1
   ATOM 3607 CG1 . VAL A 307 ? -1.32502 -10.18237 -9.07743 1.000 22.97560 C ? A ? 253 CG1 1
   ATOM 3608 CG2 . VAL A 307 ? -3.65766 -10.10809 -8.22976 1.000 20.11257 C ? A ? 253 CG2 1
   ATOM 3609 N . GLY A 308 ? -3.55793 -13.36581 -7.96684 1.000 25.58036 N ? A ? 254 N 1
   ATOM 3610 CA . GLY A 308 ? -4.05243 -14.47981 -8.71142 1.000 23.45322 C ? A ? 254 CA 1
   ATOM 3611 C . GLY A 308 ? -3.70492 -15.84970 -8.17157 1.000 28.00092 C ? A ? 254 C 1
   ATOM 3612 O . GLY A 308 ? -4.26486 -16.82914 -8.65177 1.000 30.94722 O ? A ? 254 O 1
   ATOM 3613 N . LYS A 309 ? -2.82132 -15.97167 -7.18940 1.000 22.29467 N ? A ? 255 N 1
   ATOM 3614 CA . LYS A 309 ? -2.39874 -17.28745 -6.75841 1.000 20.51462 C ? A ? 255 CA 1
   ATOM 3615 C . LYS A 309 ? -2.85444 -17.53232 -5.33080 1.000 26.92107 C ? A ? 255 C 1
   ATOM 3616 O . LYS A 309 ? -3.44137 -16.66314 -4.67913 1.000 27.64974 O ? A ? 255 O 1
   ATOM 3617 CB . LYS A 309 ? -0.88295 -17.45925 -6.94074 1.000 23.06343 C ? A ? 255 CB 1
   ATOM 3618 CG . LYS A 309 ? -0.48259 -17.74811 -8.44381 1.000 23.62472 C ? A ? 255 CG 1
   ATOM 3619 CD . LYS A 309 ? 1.00816 -18.02458 -8.61800 1.000 25.89431 C ? A ? 255 CD 1
   ATOM 3620 CE . LYS A 309 ? 1.37325 -18.52099 -10.03836 1.000 27.26881 C ? A ? 255 CE 1
   ATOM 3621 NZ . LYS A 309 ? 2.76177 -19.09125 -10.03889 1.000 21.17511 N ? A ? 255 NZ 1
   ATOM 3622 N . ALA A 310 ? -2.64660 -18.74796 -4.84772 1.000 26.13599 N ? A ? 256 N 1
   ATOM 3623 CA . ALA A 310 ? -3.29246 -19.11601 -3.59310 1.000 29.40037 C ? A ? 256 CA 1
   ATOM 3624 C . ALA A 310 ? -2.38619 -19.00153 -2.37372 1.000 25.85964 C ? A ? 256 C 1
   ATOM 3625 O . ALA A 310 ? -2.86950 -18.72244 -1.26948 1.000 27.64396 O ? A ? 256 O 1
   ATOM 3626 CB . ALA A 310 ? -3.80829 -20.55732 -3.67722 1.000 26.64124 C ? A ? 256 CB 1
   ATOM 3627 N . LYS A 311 ? -1.09285 -19.20703 -2.55605 1.000 24.61376 N ? A ? 257 N 1
   ATOM 3628 CA . LYS A 311 ? -0.18184 -19.41015 -1.45564 1.000 21.70377 C ? A ? 257 CA 1
   ATOM 3629 C . LYS A 311 ? 0.95304 -18.39830 -1.47116 1.000 21.82196 C ? A ? 257 C 1
   ATOM 3630 O . LYS A 311 ? 1.50180 -18.05940 -2.53229 1.000 18.74747 O ? A ? 257 O 1
   ATOM 3631 CB . LYS A 311 ? 0.37874 -20.82687 -1.49612 1.000 24.11756 C ? A ? 257 CB 1
   ATOM 3632 CG . LYS A 311 ? -0.65895 -21.89048 -1.12610 1.000 19.61964 C ? A ? 257 CG 1
   ATOM 3633 CD . LYS A 311 ? -1.24472 -21.67612 0.27156 1.000 28.93781 C ? A ? 257 CD 1
   ATOM 3634 CE . LYS A 311 ? -2.52664 -22.55135 0.48226 1.000 30.85382 C ? A ? 257 CE 1
   ATOM 3635 NZ . LYS A 311 ? -2.84659 -22.68255 1.96372 1.000 36.15577 N ? A ? 257 NZ 1
   ATOM 3636 N . GLU A 312 ? 1.33757 -17.98825 -0.26632 1.000 18.42652 N ? A ? 258 N 1
   ATOM 3637 CA . GLU A 312 ? 2.40715 -17.01212 -0.06899 1.000 19.95330 C ? A ? 258 CA 1
   ATOM 3638 C . GLU A 312 ? 3.61543 -17.36011 -0.89242 1.000 19.86235 C ? A ? 258 C 1
   ATOM 3639 O . GLU A 312 ? 4.22160 -16.48650 -1.52702 1.000 22.43939 O ? A ? 258 O 1
   ATOM 3640 CB . GLU A 312 ? 2.82148 -16.96496 1.40572 1.000 18.84497 C ? A ? 258 CB 1
   ATOM 3641 CG . GLU A 312 ? 4.03079 -16.05587 1.64664 1.000 21.42725 C ? A ? 258 CG 1
   ATOM 3642 CD . GLU A 312 ? 4.61579 -16.09809 3.05191 1.000 21.50899 C ? A ? 258 CD 1
   ATOM 3643 OE1 . GLU A 312 ? 4.02521 -16.68636 3.95448 1.000 24.91093 O ? A ? 258 OE1 1
   ATOM 3644 OE2 . GLU A 312 ? 5.70260 -15.50620 3.26680 1.000 22.14667 O ? A ? 258 OE2 1
   ATOM 3645 N . ARG A 313 ? 3.99095 -18.62587 -0.90017 1.000 17.11655 N ? A ? 259 N 1
   ATOM 3646 CA . ARG A 313 ? 5.23749 -18.99394 -1.52173 1.000 20.20935 C ? A ? 259 CA 1
   ATOM 3647 C . ARG A 313 ? 5.09341 -19.47342 -2.96491 1.000 26.69688 C ? A ? 259 C 1
   ATOM 3648 O . ARG A 313 ? 6.10432 -19.87531 -3.55222 1.000 20.01800 O ? A ? 259 O 1
   ATOM 3649 CB . ARG A 313 ? 5.97246 -20.03111 -0.68513 1.000 22.75648 C ? A ? 259 CB 1
   ATOM 3650 CG . ARG A 313 ? 6.45853 -19.43115 0.62117 1.000 26.80188 C ? A ? 259 CG 1
   ATOM 3651 CD . ARG A 313 ? 7.46714 -20.31328 1.34851 1.000 31.91888 C ? A ? 259 CD 1
   ATOM 3652 NE . ARG A 313 ? 7.95496 -19.62228 2.53741 1.000 29.60434 N ? A ? 259 NE 1
   ATOM 3653 CZ . ARG A 313 ? 8.83903 -18.63200 2.50728 1.000 31.20951 C ? A ? 259 CZ 1
   ATOM 3654 NH1 . ARG A 313 ? 9.38165 -18.21037 1.37531 1.000 24.05229 N ? A ? 259 NH1 1
   ATOM 3655 NH2 . ARG A 313 ? 9.17886 -18.02356 3.64651 1.000 36.27960 N ? A ? 259 NH2 1
   ATOM 3656 N A ASP A 314 ? 3.90168 -19.41379 -3.56390 0.407 21.86599 N ? A ? 260 N 1
   ATOM 3657 CA A ASP A 314 ? 3.83109 -19.62253 -5.00713 0.407 23.93773 C ? A ? 260 CA 1
   ATOM 3658 C A ASP A 314 ? 4.63385 -18.53494 -5.71217 0.407 22.12018 C ? A ? 260 C 1
   ATOM 3659 O A ASP A 314 ? 4.68395 -17.39249 -5.24960 0.407 23.56787 O ? A ? 260 O 1
   ATOM 3660 CB A ASP A 314 ? 2.38566 -19.61054 -5.49890 0.407 22.94818 C ? A ? 260 CB 1
   ATOM 3661 CG A ASP A 314 ? 1.54337 -20.67592 -4.84913 0.407 22.65069 C ? A ? 260 CG 1
   ATOM 3662 OD1 A ASP A 314 ? 2.09205 -21.75237 -4.49768 0.407 23.00990 O ? A ? 260 OD1 1
   ATOM 3663 OD2 A ASP A 314 ? 0.33980 -20.41891 -4.67303 0.407 22.42302 O ? A ? 260 OD2 1
   ATOM 3664 N B ASP A 314 ? 3.89127 -19.43622 -3.54583 0.593 21.83880 N ? A ? 260 N 1
   ATOM 3665 CA B ASP A 314 ? 3.79267 -19.64553 -4.98504 0.593 23.96475 C ? A ? 260 CA 1
   ATOM 3666 C B ASP A 314 ? 4.60824 -18.58244 -5.71369 0.593 22.08212 C ? A ? 260 C 1
   ATOM 3667 O B ASP A 314 ? 4.84020 -17.49223 -5.18692 0.593 23.64545 O ? A ? 260 O 1
   ATOM 3668 CB B ASP A 314 ? 2.34214 -19.59964 -5.44578 0.593 22.94922 C ? A ? 260 CB 1
   ATOM 3669 CG B ASP A 314 ? 1.56488 -20.81584 -5.02486 0.593 22.66254 C ? A ? 260 CG 1
   ATOM 3670 OD1 B ASP A 314 ? 2.16071 -21.76466 -4.44172 0.593 23.00763 O ? A ? 260 OD1 1
   ATOM 3671 OD2 B ASP A 314 ? 0.35764 -20.81825 -5.28246 0.593 22.27678 O ? A ? 260 OD2 1
   ATOM 3672 N A GLU A 315 ? 5.27983 -18.88862 -6.82924 0.326 21.77778 N ? A ? 261 N 1
   ATOM 3673 CA A GLU A 315 ? 6.16142 -17.90103 -7.44409 0.326 22.25834 C ? A ? 261 CA 1
   ATOM 3674 C A GLU A 315 ? 5.34542 -16.85680 -8.20490 0.326 23.10307 C ? A ? 261 C 1
   ATOM 3675 O A GLU A 315 ? 4.37636 -17.19602 -8.88888 0.326 22.91994 O ? A ? 261 O 1
   ATOM 3676 CB A GLU A 315 ? 7.16876 -18.56418 -8.39117 0.326 23.59667 C ? A ? 261 CB 1
   ATOM 3677 CG A GLU A 315 ? 8.31092 -19.36217 -7.69201 0.326 25.33751 C ? A ? 261 CG 1
   ATOM 3678 CD A GLU A 315 ? 9.40019 -18.50532 -7.01005 0.326 26.08027 C ? A ? 261 CD 1
   ATOM 3679 OE1 A GLU A 315 ? 9.08815 -17.62489 -6.17515 0.326 25.56772 O ? A ? 261 OE1 1
   ATOM 3680 OE2 A GLU A 315 ? 10.59541 -18.73547 -7.29640 0.326 27.23430 O ? A ? 261 OE2 1
   ATOM 3681 N B GLU A 315 ? 5.04898 -18.89802 -6.92530 0.674 21.53179 N ? A ? 261 N 1
   ATOM 3682 CA B GLU A 315 ? 5.94543 -17.96269 -7.59483 0.674 22.13596 C ? A ? 261 CA 1
   ATOM 3683 C B GLU A 315 ? 5.15919 -16.81462 -8.21518 0.674 23.14129 C ? A ? 261 C 1
   ATOM 3684 O B GLU A 315 ? 4.11844 -17.03570 -8.83779 0.674 23.01653 O ? A ? 261 O 1
   ATOM 3685 CB B GLU A 315 ? 6.75461 -18.63739 -8.70388 0.674 22.30948 C ? A ? 261 CB 1
   ATOM 3686 CG B GLU A 315 ? 7.94481 -19.46330 -8.22762 0.674 26.18805 C ? A ? 261 CG 1
   ATOM 3687 CD B GLU A 315 ? 8.88439 -18.71565 -7.29487 0.674 25.69284 C ? A ? 261 CD 1
   ATOM 3688 OE1 B GLU A 315 ? 9.08028 -17.47865 -7.46264 0.674 25.64771 O ? A ? 261 OE1 1
   ATOM 3689 OE2 B GLU A 315 ? 9.42698 -19.37481 -6.38863 0.674 26.46046 O ? A ? 261 OE2 1
   ATOM 3690 N A PRO A 316 ? 5.72143 -15.58025 -8.10918 0.318 23.00972 N ? A ? 262 N 1
   ATOM 3691 CA A PRO A 316 ? 4.89264 -14.51305 -8.68744 0.318 22.62652 C ? A ? 262 CA 1
   ATOM 3692 C A PRO A 316 ? 4.99975 -14.46542 -10.20674 0.318 22.26392 C ? A ? 262 C 1
   ATOM 3693 O A PRO A 316 ? 6.09758 -14.45510 -10.76834 0.318 22.55745 O ? A ? 262 O 1
   ATOM 3694 CB A PRO A 316 ? 5.46596 -13.24098 -8.05053 0.318 22.91049 C ? A ? 262 CB 1
   ATOM 3695 CG A PRO A 316 ? 6.89791 -13.57903 -7.82960 0.318 22.41250 C ? A ? 262 CG 1
   ATOM 3696 CD A PRO A 316 ? 6.92699 -15.04738 -7.45137 0.318 21.42082 C ? A ? 262 CD 1
   ATOM 3697 N B PRO A 316 ? 5.66043 -15.58967 -8.09125 0.682 23.01434 N ? A ? 262 N 1
   ATOM 3698 CA B PRO A 316 ? 4.98977 -14.44710 -8.72319 0.682 22.60877 C ? A ? 262 CA 1
   ATOM 3699 C B PRO A 316 ? 4.78624 -14.67918 -10.21536 0.682 22.01222 C ? A ? 262 C 1
   ATOM 3700 O B PRO A 316 ? 5.60972 -15.30885 -10.87322 0.682 20.90863 O ? A ? 262 O 1
   ATOM 3701 CB B PRO A 316 ? 5.96121 -13.28487 -8.46264 0.682 22.49506 C ? A ? 262 CB 1
   ATOM 3702 CG B PRO A 316 ? 6.77304 -13.73318 -7.27954 0.682 23.02255 C ? A ? 262 CG 1
   ATOM 3703 CD B PRO A 316 ? 6.91310 -15.21214 -7.41497 0.682 21.24282 C ? A ? 262 CD 1
   ATOM 3704 N A PHE A 317 ? 3.84930 -14.43088 -10.86641 0.434 23.12517 N ? A ? 263 N 1
   ATOM 3705 CA A PHE A 317 ? 3.78000 -14.19599 -12.30632 0.434 23.41628 C ? A ? 263 CA 1
   ATOM 3706 C A PHE A 317 ? 3.61307 -12.68833 -12.51680 0.434 24.58822 C ? A ? 263 C 1
   ATOM 3707 O A PHE A 317 ? 2.54708 -12.12988 -12.24145 0.434 23.28923 O ? A ? 263 O 1
   ATOM 3708 CB A PHE A 317 ? 2.63319 -15.00397 -12.91975 0.434 24.92325 C ? A ? 263 CB 1
   ATOM 3709 CG A PHE A 317 ? 2.48439 -14.81186 -14.40913 0.434 24.56770 C ? A ? 263 CG 1
   ATOM 3710 CD1 A PHE A 317 ? 3.25098 -15.54384 -15.29183 0.434 25.08078 C ? A ? 263 CD1 1
   ATOM 3711 CD2 A PHE A 317 ? 1.59656 -13.87857 -14.91213 0.434 24.82956 C ? A ? 263 CD2 1
   ATOM 3712 CE1 A PHE A 317 ? 3.12745 -15.35118 -16.65811 0.434 24.29162 C ? A ? 263 CE1 1
   ATOM 3713 CE2 A PHE A 317 ? 1.46412 -13.68876 -16.26002 0.434 26.14618 C ? A ? 263 CE2 1
   ATOM 3714 CZ A PHE A 317 ? 2.23236 -14.42331 -17.13544 0.434 28.17341 C ? A ? 263 CZ 1
   ATOM 3715 N B PHE A 317 ? 3.66862 -14.19607 -10.73899 0.566 23.12703 N ? A ? 263 N 1
   ATOM 3716 CA B PHE A 317 ? 3.47184 -14.12591 -12.19021 0.566 23.60432 C ? A ? 263 CA 1
   ATOM 3717 C B PHE A 317 ? 3.36905 -12.63310 -12.53149 0.566 24.66949 C ? A ? 263 C 1
   ATOM 3718 O B PHE A 317 ? 2.30268 -12.02518 -12.42857 0.566 23.45641 O ? A ? 263 O 1
   ATOM 3719 CB B PHE A 317 ? 2.24918 -14.93974 -12.63914 0.566 24.38842 C ? A ? 263 CB 1
   ATOM 3720 CG B PHE A 317 ? 2.11387 -15.04250 -14.14470 0.566 24.49672 C ? A ? 263 CG 1
   ATOM 3721 CD1 B PHE A 317 ? 2.87244 -15.94910 -14.85037 0.566 24.06824 C ? A ? 263 CD1 1
   ATOM 3722 CD2 B PHE A 317 ? 1.27721 -14.18406 -14.84019 0.566 25.20480 C ? A ? 263 CD2 1
   ATOM 3723 CE1 B PHE A 317 ? 2.77519 -16.02427 -16.23173 0.566 25.25984 C ? A ? 263 CE1 1
   ATOM 3724 CE2 B PHE A 317 ? 1.16298 -14.25579 -16.21079 0.566 26.43237 C ? A ? 263 CE2 1
   ATOM 3725 CZ B PHE A 317 ? 1.91290 -15.18215 -16.91218 0.566 26.04896 C ? A ? 263 CZ 1
   ATOM 3726 N A LEU A 318 ? 4.67345 -12.02698 -13.00160 0.376 23.80247 N ? A ? 264 N 1
   ATOM 3727 CA A LEU A 318 ? 4.72346 -10.56913 -12.95113 0.376 23.01064 C ? A ? 264 CA 1
   ATOM 3728 C A LEU A 318 ? 3.69461 -9.91634 -13.86363 0.376 23.11118 C ? A ? 264 C 1
   ATOM 3729 O A LEU A 318 ? 3.18193 -8.84296 -13.53337 0.376 23.64186 O ? A ? 264 O 1
   ATOM 3730 CB A LEU A 318 ? 6.12371 -10.06465 -13.32031 0.376 23.18012 C ? A ? 264 CB 1
   ATOM 3731 CG A LEU A 318 ? 7.26817 -10.28643 -12.32962 0.376 23.62919 C ? A ? 264 CG 1
   ATOM 3732 CD1 A LEU A 318 ? 8.46137 -9.42657 -12.71393 0.376 23.77024 C ? A ? 264 CD1 1
   ATOM 3733 CD2 A LEU A 318 ? 6.82583 -10.03598 -10.87557 0.376 22.06511 C ? A ? 264 CD2 1
   ATOM 3734 N B LEU A 318 ? 4.49301 -12.05041 -12.96412 0.605 23.79072 N ? A ? 264 N 1
   ATOM 3735 CA B LEU A 318 ? 4.64981 -10.60711 -12.90332 0.605 22.96086 C ? A ? 264 CA 1
   ATOM 3736 C B LEU A 318 ? 3.75940 -9.88369 -13.90093 0.605 23.09111 C ? A ? 264 C 1
   ATOM 3737 O B LEU A 318 ? 3.39723 -8.73199 -13.66253 0.605 23.61006 O ? A ? 264 O 1
   ATOM 3738 CB B LEU A 318 ? 6.12099 -10.24097 -13.12179 0.605 23.17560 C ? A ? 264 CB 1
   ATOM 3739 CG B LEU A 318 ? 7.05129 -11.01895 -12.17922 0.605 24.58745 C ? A ? 264 CG 1
   ATOM 3740 CD1 B LEU A 318 ? 8.50777 -10.72182 -12.45749 0.605 24.46541 C ? A ? 264 CD1 1
   ATOM 3741 CD2 B LEU A 318 ? 6.71057 -10.69916 -10.72036 0.605 20.86576 C ? A ? 264 CD2 1
   ATOM 3742 N C LEU A 318 ? 4.59056 -12.04535 -13.10116 0.019 23.80979 N ? A ? 264 N 1
   ATOM 3743 CA C LEU A 318 ? 4.83726 -10.61083 -13.05603 0.019 23.09539 C ? A ? 264 CA 1
   ATOM 3744 C C LEU A 318 ? 3.87783 -9.85810 -13.96903 0.019 23.18895 C ? A ? 264 C 1
   ATOM 3745 O C LEU A 318 ? 3.59673 -8.68274 -13.73977 0.019 23.46898 O ? A ? 264 O 1
   ATOM 3746 CB C LEU A 318 ? 6.28582 -10.29639 -13.44736 0.019 23.40173 C ? A ? 264 CB 1
   ATOM 3747 CG C LEU A 318 ? 7.33123 -10.21406 -12.33092 0.019 23.61249 C ? A ? 264 CG 1
   ATOM 3748 CD1 C LEU A 318 ? 7.53966 -11.56356 -11.65487 0.019 23.63843 C ? A ? 264 CD1 1
   ATOM 3749 CD2 C LEU A 318 ? 8.63601 -9.67822 -12.87898 0.019 23.68793 C ? A ? 264 CD2 1
   ATOM 3750 N . LYS A 319 ? 3.37053 -10.53695 -15.00364 1.000 26.33890 N ? A ? 265 N 1
   ATOM 3751 CA . LYS A 319 ? 2.47398 -9.87114 -15.96076 1.000 25.83694 C ? A ? 265 CA 1
   ATOM 3752 C . LYS A 319 ? 1.07628 -9.66171 -15.39632 1.000 22.01709 C ? A ? 265 C 1
   ATOM 3753 O . LYS A 319 ? 0.34002 -8.80442 -15.88573 1.000 26.50320 O ? A ? 265 O 1
   ATOM 3754 CB . LYS A 319 ? 2.40341 -10.65683 -17.28891 1.000 31.08511 C ? A ? 265 CB 1
   ATOM 3755 CG . LYS A 319 ? 3.72609 -10.66380 -18.03829 1.000 39.79708 C ? A ? 265 CG 1
   ATOM 3756 CD . LYS A 319 ? 3.60556 -11.07961 -19.51279 1.000 51.99984 C ? A ? 265 CD 1
   ATOM 3757 CE . LYS A 319 ? 4.99665 -11.08779 -20.18181 1.000 54.27233 C ? A ? 265 CE 1
   ATOM 3758 NZ . LYS A 319 ? 5.19621 -9.99923 -21.19814 1.000 53.11876 N ? A ? 265 NZ 1
   ATOM 3759 N . ALA A 320 ? 0.70653 -10.37707 -14.34173 1.000 24.82810 N ? A ? 266 N 1
   ATOM 3760 CA . ALA A 320 ? -0.57399 -10.14492 -13.69520 1.000 23.70826 C ? A ? 266 CA 1
   ATOM 3761 C . ALA A 320 ? -0.56651 -8.95551 -12.71578 1.000 22.07553 C ? A ? 266 C 1
   ATOM 3762 O . ALA A 320 ? -1.63814 -8.50939 -12.28972 1.000 20.96422 O ? A ? 266 O 1
   ATOM 3763 CB . ALA A 320 ? -1.00159 -11.43343 -12.98810 1.000 24.44822 C ? A ? 266 CB 1
   ATOM 3764 N A MET A 321 ? 0.60279 -8.41742 -12.37401 0.538 23.74458 N ? A ? 267 N 1
   ATOM 3765 CA A MET A 321 ? 0.69531 -7.27990 -11.47010 0.538 20.50056 C ? A ? 267 CA 1
   ATOM 3766 C A MET A 321 ? 0.70089 -5.98020 -12.26132 0.538 22.66575 C ? A ? 267 C 1
   ATOM 3767 O A MET A 321 ? 1.16824 -5.92683 -13.39833 0.538 23.11484 O ? A ? 267 O 1
   ATOM 3768 CB A MET A 321 ? 1.95690 -7.36680 -10.61294 0.538 22.51352 C ? A ? 267 CB 1
   ATOM 3769 CG A MET A 321 ? 2.06128 -8.59947 -9.76324 0.538 21.81601 C ? A ? 267 CG 1
   ATOM 3770 SD A MET A 321 ? 3.68709 -8.78170 -9.00464 0.538 25.27573 S ? A ? 267 SD 1
   ATOM 3771 CE A MET A 321 ? 3.40996 -10.34173 -8.16743 0.538 22.41603 C ? A ? 267 CE 1
   ATOM 3772 N B MET A 321 ? 0.60733 -8.43899 -12.34631 0.462 23.72813 N ? A ? 267 N 1
   ATOM 3773 CA B MET A 321 ? 0.68671 -7.29136 -11.45392 0.462 20.52815 C ? A ? 267 CA 1
   ATOM 3774 C B MET A 321 ? 0.52127 -5.99860 -12.24886 0.462 22.66742 C ? A ? 267 C 1
   ATOM 3775 O B MET A 321 ? 0.61445 -5.97721 -13.47191 0.462 23.06375 O ? A ? 267 O 1
   ATOM 3776 CB B MET A 321 ? 2.01746 -7.27699 -10.70064 0.462 22.53354 C ? A ? 267 CB 1
   ATOM 3777 CG B MET A 321 ? 2.32826 -8.50675 -9.86488 0.462 21.95398 C ? A ? 267 CG 1
   ATOM 3778 SD B MET A 321 ? 3.98976 -8.41507 -9.12450 0.462 24.42027 S ? A ? 267 SD 1
   ATOM 3779 CE B MET A 321 ? 4.02061 -9.97214 -8.24702 0.462 21.52028 C ? A ? 267 CE 1
   ATOM 3780 N A LYS A 322 ? 0.17878 -4.92978 -11.64664 0.538 22.92381 N ? A ? 268 N 1
   ATOM 3781 CA A LYS A 322 ? 0.25181 -3.57868 -12.19180 0.538 24.61958 C ? A ? 268 CA 1
   ATOM 3782 C A LYS A 322 ? 1.67983 -3.23718 -12.61270 0.538 24.16202 C ? A ? 268 C 1
   ATOM 3783 O A LYS A 322 ? 2.65248 -3.74079 -12.03295 0.538 22.25058 O ? A ? 268 O 1
   ATOM 3784 CB A LYS A 322 ? -0.24590 -2.55047 -11.17617 0.538 23.05879 C ? A ? 268 CB 1
   ATOM 3785 CG A LYS A 322 ? -1.71785 -2.66066 -10.85645 0.538 23.64893 C ? A ? 268 CG 1
   ATOM 3786 CD A LYS A 322 ? -2.55659 -2.30024 -12.07120 0.538 25.50129 C ? A ? 268 CD 1
   ATOM 3787 CE A LYS A 322 ? -3.98115 -2.82200 -11.97156 0.538 26.07335 C ? A ? 268 CE 1
   ATOM 3788 NZ A LYS A 322 ? -4.66241 -2.70883 -13.33195 0.538 33.69777 N ? A ? 268 NZ 1
   ATOM 3789 N B LYS A 322 ? 0.25797 -4.90928 -11.54289 0.462 22.96550 N ? A ? 268 N 1
   ATOM 3790 CA B LYS A 322 ? 0.27241 -3.60377 -12.17873 0.462 24.60403 C ? A ? 268 CA 1
   ATOM 3791 C B LYS A 322 ? 1.69337 -3.24538 -12.61264 0.462 24.15049 C ? A ? 268 C 1
   ATOM 3792 O B LYS A 322 ? 2.67127 -3.74031 -12.04244 0.462 22.26240 O ? A ? 268 O 1
   ATOM 3793 CB B LYS A 322 ? -0.26409 -2.53760 -11.23596 0.462 23.06931 C ? A ? 268 CB 1
   ATOM 3794 CG B LYS A 322 ? -1.74099 -2.32774 -11.37381 0.462 24.33035 C ? A ? 268 CG 1
   ATOM 3795 CD B LYS A 322 ? -2.24712 -1.28572 -10.41422 0.462 25.48090 C ? A ? 268 CD 1
   ATOM 3796 CE B LYS A 322 ? -3.62588 -0.82344 -10.83254 0.462 27.14330 C ? A ? 268 CE 1
   ATOM 3797 NZ B LYS A 322 ? -4.47223 -2.00718 -11.16748 0.462 22.08507 N ? A ? 268 NZ 1
   ATOM 3798 N . PRO A 323 ? 1.83628 -2.39544 -13.62934 1.000 25.06089 N ? A ? 269 N 1
   ATOM 3799 CA . PRO A 323 ? 3.18478 -2.06761 -14.10907 1.000 25.88647 C ? A ? 269 CA 1
   ATOM 3800 C . PRO A 323 ? 4.03537 -1.39861 -13.05417 1.000 23.29174 C ? A ? 269 C 1
   ATOM 3801 O . PRO A 323 ? 5.26870 -1.50240 -13.09735 1.000 25.54178 O ? A ? 269 O 1
   ATOM 3802 CB . PRO A 323 ? 2.91670 -1.12222 -15.29500 1.000 25.23577 C ? A ? 269 CB 1
   ATOM 3803 CG . PRO A 323 ? 1.54085 -1.47565 -15.74648 1.000 28.62073 C ? A ? 269 CG 1
   ATOM 3804 CD . PRO A 323 ? 0.77483 -1.83047 -14.49399 1.000 27.75742 C ? A ? 269 CD 1
   ATOM 3805 N A ASP A 324 ? 3.40241 -0.71907 -12.10265 0.580 23.58100 N ? A ? 270 N 1
   ATOM 3806 CA A ASP A 324 ? 4.08195 0.00203 -11.03987 0.580 23.31077 C ? A ? 270 CA 1
   ATOM 3807 C A ASP A 324 ? 3.98955 -0.71568 -9.69019 0.580 22.32668 C ? A ? 270 C 1
   ATOM 3808 O A ASP A 324 ? 4.26509 -0.10122 -8.64582 0.580 19.24087 O ? A ? 270 O 1
   ATOM 3809 CB A ASP A 324 ? 3.50468 1.41691 -10.93022 0.580 23.60624 C ? A ? 270 CB 1
   ATOM 3810 CG A ASP A 324 ? 2.02595 1.42022 -10.54202 0.580 26.57708 C ? A ? 270 CG 1
   ATOM 3811 OD1 A ASP A 324 ? 1.36166 0.34756 -10.60586 0.580 27.18821 O ? A ? 270 OD1 1
   ATOM 3812 OD2 A ASP A 324 ? 1.52236 2.49385 -10.15726 0.580 26.67338 O ? A ? 270 OD2 1
   ATOM 3813 N B ASP A 324 ? 3.41313 -0.73204 -12.08564 0.420 23.57035 N ? A ? 270 N 1
   ATOM 3814 CA B ASP A 324 ? 4.12801 0.01285 -11.05977 0.420 23.29110 C ? A ? 270 CA 1
   ATOM 3815 C B ASP A 324 ? 4.03412 -0.64095 -9.67937 0.420 22.28689 C ? A ? 270 C 1
   ATOM 3816 O B ASP A 324 ? 4.26323 0.02707 -8.66279 0.420 19.28514 O ? A ? 270 O 1
   ATOM 3817 CB B ASP A 324 ? 3.60776 1.45248 -11.01130 0.420 23.57419 C ? A ? 270 CB 1
   ATOM 3818 CG B ASP A 324 ? 2.10578 1.53009 -10.76152 0.420 26.40916 C ? A ? 270 CG 1
   ATOM 3819 OD1 B ASP A 324 ? 1.45215 0.47232 -10.57529 0.420 27.13378 O ? A ? 270 OD1 1
   ATOM 3820 OD2 B ASP A 324 ? 1.56756 2.65394 -10.74905 0.420 26.59334 O ? A ? 270 OD2 1
   ATOM 3821 N A ALA A 325 ? 3.58292 -1.99144 -9.69006 0.580 21.18813 N ? A ? 271 N 1
   ATOM 3822 CA A ALA A 325 ? 3.58087 -2.77691 -8.46185 0.580 19.22130 C ? A ? 271 CA 1
   ATOM 3823 C A ALA A 325 ? 5.00510 -2.98999 -7.94210 0.580 18.02168 C ? A ? 271 C 1
   ATOM 3824 O A ALA A 325 ? 5.95778 -3.15555 -8.70546 0.580 18.81483 O ? A ? 271 O 1
   ATOM 3825 CB A ALA A 325 ? 2.89089 -4.12450 -8.67617 0.580 17.93972 C ? A ? 271 CB 1
   ATOM 3826 N B ALA A 325 ? 3.69104 -1.92962 -9.61950 0.420 21.19046 N ? A ? 271 N 1
   ATOM 3827 CA B ALA A 325 ? 3.69591 -2.64181 -8.34732 0.420 19.23066 C ? A ? 271 CA 1
   ATOM 3828 C B ALA A 325 ? 5.12776 -2.83656 -7.83841 0.420 17.99409 C ? A ? 271 C 1
   ATOM 3829 O B ALA A 325 ? 6.04608 -3.12620 -8.60686 0.420 18.77218 O ? A ? 271 O 1
   ATOM 3830 CB B ALA A 325 ? 2.99159 -3.99246 -8.48889 0.420 17.66031 C ? A ? 271 CB 1
   ATOM 3831 N A HIS A 326 ? 5.11913 -3.01304 -6.61667 0.580 17.01722 N ? A ? 272 N 1
   ATOM 3832 CA A HIS A 326 ? 6.41816 -3.02397 -5.95540 0.580 17.80248 C ? A ? 272 CA 1
   ATOM 3833 C A HIS A 326 ? 7.18683 -4.32195 -6.23977 0.580 17.47443 C ? A ? 272 C 1
   ATOM 3834 O A HIS A 326 ? 8.35763 -4.28212 -6.62385 0.580 16.67505 O ? A ? 272 O 1
   ATOM 3835 CB A HIS A 326 ? 6.19600 -2.81440 -4.46421 0.580 15.66817 C ? A ? 272 CB 1
   ATOM 3836 CG A HIS A 326 ? 7.45208 -2.64693 -3.68828 0.580 16.13880 C ? A ? 272 CG 1
   ATOM 3837 ND1 A HIS A 326 ? 8.19717 -1.49081 -3.73675 0.580 17.08864 N ? A ? 272 ND1 1
   ATOM 3838 CD2 A HIS A 326 ? 8.07912 -3.46930 -2.81078 0.580 15.17371 C ? A ? 272 CD2 1
   ATOM 3839 CE1 A HIS A 326 ? 9.24175 -1.61227 -2.93780 0.580 16.52921 C ? A ? 272 CE1 1
   ATOM 3840 NE2 A HIS A 326 ? 9.19479 -2.80177 -2.36664 0.580 16.16113 N ? A ? 272 NE2 1
   ATOM 3841 N B HIS A 326 ? 5.29988 -2.68036 -6.52140 0.420 17.30470 N ? A ? 272 N 1
   ATOM 3842 CA B HIS A 326 ? 6.63296 -2.75994 -5.91932 0.420 17.22504 C ? A ? 272 CA 1
   ATOM 3843 C B HIS A 326 ? 7.31841 -4.09733 -6.22485 0.420 17.49406 C ? A ? 272 C 1
   ATOM 3844 O B HIS A 326 ? 8.49473 -4.11836 -6.60141 0.420 16.91242 O ? A ? 272 O 1
   ATOM 3845 CB B HIS A 326 ? 6.52719 -2.53697 -4.41096 0.420 15.84413 C ? A ? 272 CB 1
   ATOM 3846 CG B HIS A 326 ? 7.76600 -2.90524 -3.65762 0.420 16.17745 C ? A ? 272 CG 1
   ATOM 3847 ND1 B HIS A 326 ? 8.84836 -2.05636 -3.54655 0.420 17.15804 N ? A ? 272 ND1 1
   ATOM 3848 CD2 B HIS A 326 ? 8.09348 -4.02446 -2.96704 0.420 14.84346 C ? A ? 272 CD2 1
   ATOM 3849 CE1 B HIS A 326 ? 9.79173 -2.64024 -2.82941 0.420 15.82279 C ? A ? 272 CE1 1
   ATOM 3850 NE2 B HIS A 326 ? 9.35763 -3.83353 -2.46809 0.420 15.35774 N ? A ? 272 NE2 1
   ATOM 3851 N A VAL A 327 ? 6.53233 -5.47733 -6.09377 0.580 16.70998 N ? A ? 273 N 1
   ATOM 3852 CA A VAL A 327 ? 7.21597 -6.75274 -6.31494 0.580 16.17202 C ? A ? 273 CA 1
   ATOM 3853 C A VAL A 327 ? 7.71443 -6.86184 -7.74194 0.580 18.29096 C ? A ? 273 C 1
   ATOM 3854 O A VAL A 327 ? 8.82882 -7.32990 -7.99382 0.580 18.84531 O ? A ? 273 O 1
   ATOM 3855 CB A VAL A 327 ? 6.27406 -7.90899 -5.97170 0.580 16.91142 C ? A ? 273 CB 1
   ATOM 3856 CG1 A VAL A 327 ? 6.72676 -9.18443 -6.62349 0.580 18.48159 C ? A ? 273 CG1 1
   ATOM 3857 CG2 A VAL A 327 ? 6.25646 -8.05616 -4.46901 0.580 15.80342 C ? A ? 273 CG2 1
   ATOM 3858 N B VAL A 327 ? 6.59764 -5.21705 -6.08853 0.420 16.87534 N ? A ? 273 N 1
   ATOM 3859 CA B VAL A 327 ? 7.18842 -6.52419 -6.38551 0.420 16.44619 C ? A ? 273 CA 1
   ATOM 3860 C B VAL A 327 ? 7.58443 -6.61634 -7.84578 0.420 18.20502 C ? A ? 273 C 1
   ATOM 3861 O B VAL A 327 ? 8.62723 -7.17936 -8.18651 0.420 18.73285 O ? A ? 273 O 1
   ATOM 3862 CB B VAL A 327 ? 6.21242 -7.65149 -6.03158 0.420 16.89150 C ? A ? 273 CB 1
   ATOM 3863 CG1 B VAL A 327 ? 6.83074 -8.99577 -6.35682 0.420 18.40928 C ? A ? 273 CG1 1
   ATOM 3864 CG2 B VAL A 327 ? 5.83124 -7.55035 -4.56658 0.420 15.16962 C ? A ? 273 CG2 1
   ATOM 3865 N A ARG A 328 ? 6.87300 -6.48166 -8.69195 0.580 18.41063 N ? A ? 274 N 1
   ATOM 3866 CA A ARG A 328 ? 7.25926 -6.49010 -10.09020 0.580 18.56532 C ? A ? 274 CA 1
   ATOM 3867 C A ARG A 328 ? 8.54588 -5.70890 -10.29809 0.580 20.10365 C ? A ? 274 C 1
   ATOM 3868 O A ARG A 328 ? 9.53602 -6.24733 -10.80694 0.580 22.03223 O ? A ? 274 O 1
   ATOM 3869 CB A ARG A 328 ? 6.12079 -5.91114 -10.93940 0.580 20.78449 C ? A ? 274 CB 1
   ATOM 3870 CG A ARG A 328 ? 6.43932 -5.86894 -12.45697 0.580 21.81172 C ? A ? 274 CG 1
   ATOM 3871 CD A ARG A 328 ? 5.18465 -5.53950 -13.29604 0.580 22.27008 C ? A ? 274 CD 1
   ATOM 3872 NE A ARG A 328 ? 5.42748 -5.75964 -14.71593 0.580 22.35509 N ? A ? 274 NE 1
   ATOM 3873 CZ A ARG A 328 ? 4.52142 -5.60875 -15.67753 0.580 24.46131 C ? A ? 274 CZ 1
   ATOM 3874 NH1 A ARG A 328 ? 3.27006 -5.27420 -15.41045 0.580 22.37385 N ? A ? 274 NH1 1
   ATOM 3875 NH2 A ARG A 328 ? 4.88590 -5.79987 -16.94611 0.580 22.57513 N ? A ? 274 NH2 1
   ATOM 3876 N B ARG A 328 ? 6.73187 -6.11515 -8.73046 0.420 18.94423 N ? A ? 274 N 1
   ATOM 3877 CA B ARG A 328 ? 7.01103 -6.22426 -10.15068 0.420 18.62059 C ? A ? 274 CA 1
   ATOM 3878 C B ARG A 328 ? 8.24586 -5.42719 -10.54885 0.420 20.06044 C ? A ? 274 C 1
   ATOM 3879 O B ARG A 328 ? 8.86115 -5.74337 -11.57030 0.420 22.70347 O ? A ? 274 O 1
   ATOM 3880 CB B ARG A 328 ? 5.78741 -5.78481 -10.97147 0.420 20.41764 C ? A ? 274 CB 1
   ATOM 3881 CG B ARG A 328 ? 5.92184 -6.11394 -12.47007 0.420 22.56165 C ? A ? 274 CG 1
   ATOM 3882 CD B ARG A 328 ? 4.67197 -5.77913 -13.28509 0.420 21.56863 C ? A ? 274 CD 1
   ATOM 3883 NE B ARG A 328 ? 4.77705 -6.34356 -14.62488 0.420 22.92672 N ? A ? 274 NE 1
   ATOM 3884 CZ B ARG A 328 ? 3.79979 -6.36822 -15.51913 0.420 23.16289 C ? A ? 274 CZ 1
   ATOM 3885 NH1 B ARG A 328 ? 2.62403 -5.82507 -15.27302 0.420 22.79251 N ? A ? 274 NH1 1
   ATOM 3886 NH2 B ARG A 328 ? 4.01259 -6.95293 -16.69468 0.420 25.31136 N ? A ? 274 NH2 1
   ATOM 3887 N A LEU A 329 ? 8.56511 -4.44455 -9.86581 0.580 17.67504 N ? A ? 275 N 1
   ATOM 3888 CA A LEU A 329 ? 9.69485 -3.56965 -10.13353 0.580 20.90295 C ? A ? 275 CA 1
   ATOM 3889 C A LEU A 329 ? 10.95471 -3.96472 -9.37016 0.580 21.49865 C ? A ? 275 C 1
   ATOM 3890 O A LEU A 329 ? 12.05429 -3.58815 -9.78832 0.580 22.62445 O ? A ? 275 O 1
   ATOM 3891 CB A LEU A 329 ? 9.32012 -2.12351 -9.80655 0.580 20.98966 C ? A ? 275 CB 1
   ATOM 3892 CG A LEU A 329 ? 8.55917 -1.29630 -10.86238 0.580 22.30343 C ? A ? 275 CG 1
   ATOM 3893 CD1 A LEU A 329 ? 8.26699 0.10009 -10.33897 0.580 19.92388 C ? A ? 275 CD1 1
   ATOM 3894 CD2 A LEU A 329 ? 9.31179 -1.22330 -12.21117 0.580 21.17020 C ? A ? 275 CD2 1
   ATOM 3895 N B LEU A 329 ? 8.64566 -4.43128 -9.75574 0.420 17.76281 N ? A ? 275 N 1
   ATOM 3896 CA B LEU A 329 ? 9.82556 -3.62701 -10.05183 0.420 20.89297 C ? A ? 275 CA 1
   ATOM 3897 C B LEU A 329 ? 11.09136 -4.18074 -9.40271 0.420 21.50275 C ? A ? 275 C 1
   ATOM 3898 O B LEU A 329 ? 12.16690 -4.17595 -10.02018 0.420 21.31560 O ? A ? 275 O 1
   ATOM 3899 CB B LEU A 329 ? 9.59784 -2.18328 -9.59240 0.420 20.79964 C ? A ? 275 CB 1
   ATOM 3900 CG B LEU A 329 ? 8.78849 -1.24605 -10.50450 0.420 22.12228 C ? A ? 275 CG 1
   ATOM 3901 CD1 B LEU A 329 ? 8.19321 -1.99796 -11.68835 0.420 22.84448 C ? A ? 275 CD1 1
   ATOM 3902 CD2 B LEU A 329 ? 7.72220 -0.49153 -9.73300 0.420 20.58476 C ? A ? 275 CD2 1
   ATOM 3903 N A ALA A 330 ? 10.82082 -4.72577 -8.27679 0.580 19.81607 N ? A ? 276 N 1
   ATOM 3904 CA A ALA A 330 ? 11.95054 -5.11187 -7.43794 0.580 20.53126 C ? A ? 276 CA 1
   ATOM 3905 C A ALA A 330 ? 12.49567 -6.49305 -7.74188 0.580 22.12093 C ? A ? 276 C 1
   ATOM 3906 O A ALA A 330 ? 13.60708 -6.81230 -7.30305 0.580 21.79469 O ? A ? 276 O 1
   ATOM 3907 CB A ALA A 330 ? 11.54278 -5.08609 -5.95568 0.580 17.91232 C ? A ? 276 CB 1
   ATOM 3908 N B ALA A 330 ? 10.96887 -4.67614 -8.16865 0.420 19.91573 N ? A ? 276 N 1
   ATOM 3909 CA B ALA A 330 ? 12.11331 -5.11558 -7.38114 0.420 20.50601 C ? A ? 276 CA 1
   ATOM 3910 C B ALA A 330 ? 12.57042 -6.51818 -7.72631 0.420 22.08927 C ? A ? 276 C 1
   ATOM 3911 O B ALA A 330 ? 13.72104 -6.86624 -7.44046 0.420 21.76446 O ? A ? 276 O 1
   ATOM 3912 CB B ALA A 330 ? 11.76659 -5.06987 -5.88927 0.420 18.09484 C ? A ? 276 CB 1
   ATOM 3913 N A HIS A 331 ? 11.74804 -7.30030 -8.47384 0.580 21.12304 N ? A ? 277 N 1
   ATOM 3914 CA A HIS A 331 ? 12.07140 -8.71179 -8.62446 0.580 22.62883 C ? A ? 277 CA 1
   ATOM 3915 C A HIS A 331 ? 13.37138 -8.87217 -9.42306 0.580 23.60694 C ? A ? 277 C 1
   ATOM 3916 O A HIS A 331 ? 13.64962 -8.06425 -10.32076 0.580 24.07561 O ? A ? 277 O 1
   ATOM 3917 CB A HIS A 331 ? 10.86879 -9.38237 -9.30647 0.580 21.53645 C ? A ? 277 CB 1
   ATOM 3918 CG A HIS A 331 ? 10.86163 -10.88033 -9.28994 0.580 24.75067 C ? A ? 277 CG 1
   ATOM 3919 ND1 A HIS A 331 ? 11.58456 -11.64914 -10.18605 0.580 24.55859 N ? A ? 277 ND1 1
   ATOM 3920 CD2 A HIS A 331 ? 10.14983 -11.75723 -8.53475 0.580 23.26132 C ? A ? 277 CD2 1
   ATOM 3921 CE1 A HIS A 331 ? 11.35248 -12.92663 -9.95212 0.580 24.94456 C ? A ? 277 CE1 1
   ATOM 3922 NE2 A HIS A 331 ? 10.49192 -13.02138 -8.95552 0.580 23.12492 N ? A ? 277 NE2 1
   ATOM 3923 N B HIS A 331 ? 11.69834 -7.32309 -8.31175 0.420 21.13401 N ? A ? 277 N 1
   ATOM 3924 CA B HIS A 331 ? 12.02375 -8.71250 -8.59808 0.420 22.62054 C ? A ? 277 CA 1
   ATOM 3925 C B HIS A 331 ? 13.27302 -8.77573 -9.48341 0.420 23.64567 C ? A ? 277 C 1
   ATOM 3926 O B HIS A 331 ? 13.47945 -7.88852 -10.32429 0.420 24.12744 O ? A ? 277 O 1
   ATOM 3927 CB B HIS A 331 ? 10.79409 -9.35236 -9.25827 0.420 21.58202 C ? A ? 277 CB 1
   ATOM 3928 CG B HIS A 331 ? 10.92903 -10.80146 -9.61107 0.420 24.58062 C ? A ? 277 CG 1
   ATOM 3929 ND1 B HIS A 331 ? 11.80179 -11.26842 -10.57265 0.420 24.61215 N ? A ? 277 ND1 1
   ATOM 3930 CD2 B HIS A 331 ? 10.23608 -11.88499 -9.17730 0.420 23.52714 C ? A ? 277 CD2 1
   ATOM 3931 CE1 B HIS A 331 ? 11.67755 -12.57634 -10.68109 0.420 23.90211 C ? A ? 277 CE1 1
   ATOM 3932 NE2 B HIS A 331 ? 10.73208 -12.97743 -9.84845 0.420 23.71159 N ? A ? 277 NE2 1
   ATOM 3933 N A PRO A 332 ? 14.21462 -9.85981 -9.09177 0.580 22.66641 N ? A ? 278 N 1
   ATOM 3934 CA A PRO A 332 ? 15.44075 -10.09946 -9.88967 0.580 23.66955 C ? A ? 278 CA 1
   ATOM 3935 C A PRO A 332 ? 15.23075 -10.09361 -11.39833 0.580 24.60750 C ? A ? 278 C 1
   ATOM 3936 O A PRO A 332 ? 16.06887 -9.57093 -12.15002 0.580 25.40117 O ? A ? 278 O 1
   ATOM 3937 CB A PRO A 332 ? 15.87845 -11.49367 -9.40048 0.580 24.77810 C ? A ? 278 CB 1
   ATOM 3938 CG A PRO A 332 ? 15.50174 -11.50807 -7.96650 0.580 24.29458 C ? A ? 278 CG 1
   ATOM 3939 CD A PRO A 332 ? 14.20645 -10.67111 -7.86365 0.580 23.52057 C ? A ? 278 CD 1
   ATOM 3940 N B PRO A 332 ? 14.15965 -9.76221 -9.27607 0.420 22.97012 N ? A ? 278 N 1
   ATOM 3941 CA B PRO A 332 ? 15.42054 -9.81489 -10.05410 0.420 23.61816 C ? A ? 278 CA 1
   ATOM 3942 C B PRO A 332 ? 15.24645 -9.78398 -11.57115 0.420 24.66270 C ? A ? 278 C 1
   ATOM 3943 O B PRO A 332 ? 16.06977 -9.17312 -12.26767 0.420 24.59409 O ? A ? 278 O 1
   ATOM 3944 CB B PRO A 332 ? 16.04040 -11.14306 -9.58883 0.420 25.26458 C ? A ? 278 CB 1
   ATOM 3945 CG B PRO A 332 ? 15.57262 -11.30409 -8.18460 0.420 24.37446 C ? A ? 278 CG 1
   ATOM 3946 CD B PRO A 332 ? 14.15116 -10.74731 -8.18075 0.420 23.39037 C ? A ? 278 CD 1
   ATOM 3947 N A ASP A 333 ? 14.10569 -10.64996 -11.85223 0.580 26.35686 N ? A ? 279 N 1
   ATOM 3948 CA A ASP A 333 ? 13.86831 -10.83325 -13.27642 0.580 26.95447 C ? A ? 279 CA 1
   ATOM 3949 C A ASP A 333 ? 13.73413 -9.51573 -14.00751 0.580 26.34604 C ? A ? 279 C 1
   ATOM 3950 O A ASP A 333 ? 14.01633 -9.44952 -15.20721 0.580 28.31565 O ? A ? 279 O 1
   ATOM 3951 CB A ASP A 333 ? 12.61818 -11.68195 -13.48262 0.580 27.66101 C ? A ? 279 CB 1
   ATOM 3952 CG A ASP A 333 ? 12.90676 -13.14904 -13.34145 0.580 28.74803 C ? A ? 279 CG 1
   ATOM 3953 OD1 A ASP A 333 ? 14.03690 -13.46846 -12.92072 0.580 28.02802 O ? A ? 279 OD1 1
   ATOM 3954 OD2 A ASP A 333 ? 12.03744 -13.97108 -13.68534 0.580 29.55096 O ? A ? 279 OD2 1
   ATOM 3955 N B ASP A 333 ? 14.19371 -10.41463 -12.10023 0.420 26.11254 N ? A ? 279 N 1
   ATOM 3956 CA B ASP A 333 ? 13.94676 -10.47023 -13.53926 0.420 26.43737 C ? A ? 279 CA 1
   ATOM 3957 C B ASP A 333 ? 13.59295 -9.12075 -14.14096 0.420 26.73248 C ? A ? 279 C 1
   ATOM 3958 O B ASP A 333 ? 13.55340 -8.99686 -15.37298 0.420 28.17040 O ? A ? 279 O 1
   ATOM 3959 CB B ASP A 333 ? 12.81934 -11.45755 -13.83924 0.420 28.01246 C ? A ? 279 CB 1
   ATOM 3960 CG B ASP A 333 ? 13.33322 -12.82831 -14.19577 0.420 28.82849 C ? A ? 279 CG 1
   ATOM 3961 OD1 B ASP A 333 ? 14.32296 -12.90213 -14.95937 0.420 31.00146 O ? A ? 279 OD1 1
   ATOM 3962 OD2 B ASP A 333 ? 12.75934 -13.82815 -13.70237 0.420 29.01114 O ? A ? 279 OD2 1
   ATOM 3963 N A SER A 334 ? 13.29091 -8.46971 -13.32054 0.580 25.61222 N ? A ? 280 N 1
   ATOM 3964 CA A SER A 334 ? 13.22200 -7.14647 -13.90727 0.580 25.03332 C ? A ? 280 CA 1
   ATOM 3965 C A SER A 334 ? 14.52315 -6.39576 -13.76740 0.580 23.43580 C ? A ? 280 C 1
   ATOM 3966 O A SER A 334 ? 14.67239 -5.33007 -14.35737 0.580 24.43392 O ? A ? 280 O 1
   ATOM 3967 CB A SER A 334 ? 12.11945 -6.31827 -13.25768 0.580 25.91025 C ? A ? 280 CB 1
   ATOM 3968 OG A SER A 334 ? 10.85283 -6.93048 -13.32469 0.580 25.32237 O ? A ? 280 OG 1
   ATOM 3969 N B SER A 334 ? 13.29034 -8.12688 -13.31875 0.420 25.46624 N ? A ? 280 N 1
   ATOM 3970 CA B SER A 334 ? 13.11007 -6.76916 -13.79090 0.420 24.83872 C ? A ? 280 CA 1
   ATOM 3971 C B SER A 334 ? 14.39359 -5.97994 -13.71788 0.420 23.61689 C ? A ? 280 C 1
   ATOM 3972 O B SER A 334 ? 14.37569 -4.77425 -13.97422 0.420 25.49312 O ? A ? 280 O 1
   ATOM 3973 CB B SER A 334 ? 12.03874 -6.04990 -12.96771 0.420 25.50746 C ? A ? 280 CB 1
   ATOM 3974 OG B SER A 334 ? 10.73847 -6.27872 -13.46329 0.420 25.61276 O ? A ? 280 OG 1
   ATOM 3975 N A ASN A 335 ? 15.45899 -6.90005 -12.97997 0.580 22.88744 N ? A ? 281 N 1
   ATOM 3976 CA A ASN A 335 ? 16.63618 -6.11855 -12.65026 0.580 22.82566 C ? A ? 281 CA 1
   ATOM 3977 C A ASN A 335 ? 17.90559 -6.74389 -13.20467 0.580 23.73445 C ? A ? 281 C 1
   ATOM 3978 O A ASN A 335 ? 19.00287 -6.47063 -12.71931 0.580 23.50876 O ? A ? 281 O 1
   ATOM 3979 CB A ASN A 335 ? 16.71013 -5.91561 -11.14136 0.580 23.05393 C ? A ? 281 CB 1
   ATOM 3980 CG A ASN A 335 ? 15.84086 -4.80675 -10.70584 0.580 22.09882 C ? A ? 281 CG 1
   ATOM 3981 OD1 A ASN A 335 ? 16.24536 -3.63793 -10.75853 0.580 23.56474 O ? A ? 281 OD1 1
   ATOM 3982 ND2 A ASN A 335 ? 14.61347 -5.12764 -10.33176 0.580 20.41290 N ? A ? 281 ND2 1
   ATOM 3983 N B ASN A 335 ? 15.48432 -6.61921 -13.31222 0.420 23.57604 N ? A ? 281 N 1
   ATOM 3984 CA B ASN A 335 ? 16.73927 -5.92201 -13.07775 0.420 23.21657 C ? A ? 281 CA 1
   ATOM 3985 C B ASN A 335 ? 17.90653 -6.88630 -13.29178 0.420 23.74811 C ? A ? 281 C 1
   ATOM 3986 O B ASN A 335 ? 18.86149 -6.93355 -12.51664 0.420 23.70815 O ? A ? 281 O 1
   ATOM 3987 CB B ASN A 335 ? 16.74228 -5.29226 -11.68570 0.420 23.30092 C ? A ? 281 CB 1
   ATOM 3988 CG B ASN A 335 ? 15.92768 -4.00013 -11.63399 0.420 22.57983 C ? A ? 281 CG 1
   ATOM 3989 OD1 B ASN A 335 ? 14.98570 -3.88651 -10.85674 0.420 22.91209 O ? A ? 281 OD1 1
   ATOM 3990 ND2 B ASN A 335 ? 16.27925 -3.02982 -12.48452 0.420 22.43751 N ? A ? 281 ND2 1
   ATOM 3991 N A GLY A 336 ? 17.77188 -7.53906 -14.25845 0.580 24.30879 N ? A ? 282 N 1
   ATOM 3992 CA A GLY A 336 ? 18.94682 -8.19092 -14.79536 0.580 24.22956 C ? A ? 282 CA 1
   ATOM 3993 C A GLY A 336 ? 19.53899 -9.16029 -13.79946 0.580 25.09004 C ? A ? 282 C 1
   ATOM 3994 O A GLY A 336 ? 20.76703 -9.28852 -13.71399 0.580 24.45278 O ? A ? 282 O 1
   ATOM 3995 N B GLY A 336 ? 17.83646 -7.67480 -14.35951 0.420 24.45562 N ? A ? 282 N 1
   ATOM 3996 CA B GLY A 336 ? 18.98763 -8.43753 -14.79162 0.420 24.36241 C ? A ? 282 CA 1
   ATOM 3997 C B GLY A 336 ? 19.40223 -9.58496 -13.90031 0.420 25.26344 C ? A ? 282 C 1
   ATOM 3998 O B GLY A 336 ? 20.45744 -10.17694 -14.14066 0.420 23.92994 O ? A ? 282 O 1
   ATOM 3999 N A GLY A 337 ? 18.68703 -9.83339 -13.01616 0.580 25.78225 N ? A ? 283 N 1
   ATOM 4000 CA A GLY A 337 ? 19.13090 -10.77961 -12.01867 0.580 24.14247 C ? A ? 283 CA 1
   ATOM 4001 C A GLY A 337 ? 19.60059 -10.14188 -10.74018 0.580 24.44749 C ? A ? 283 C 1
   ATOM 4002 O A GLY A 337 ? 20.12865 -10.84331 -9.87084 0.580 24.62767 O ? A ? 283 O 1
   ATOM 4003 N B GLY A 337 ? 18.61580 -9.92530 -12.87518 0.420 25.64385 N ? A ? 283 N 1
   ATOM 4004 CA B GLY A 337 ? 18.94161 -11.01814 -11.98390 0.420 24.49018 C ? A ? 283 CA 1
   ATOM 4005 C B GLY A 337 ? 19.53782 -10.60384 -10.66162 0.420 24.19940 C ? A ? 283 C 1
   ATOM 4006 O B GLY A 337 ? 19.83988 -11.47433 -9.83844 0.420 26.49886 O ? A ? 283 O 1
   ATOM 4007 N A ALA A 338 ? 19.46225 -8.82292 -10.62133 0.580 23.95200 N ? A ? 284 N 1
   ATOM 4008 CA A ALA A 338 ? 19.87016 -8.12222 -9.41893 0.580 23.63131 C ? A ? 284 CA 1
   ATOM 4009 C A ALA A 338 ? 19.08851 -8.63209 -8.21137 0.580 24.17149 C ? A ? 284 C 1
   ATOM 4010 O A ALA A 338 ? 17.86424 -8.47857 -8.15515 0.580 23.73101 O ? A ? 284 O 1
   ATOM 4011 CB A ALA A 338 ? 19.63554 -6.63384 -9.60647 0.580 24.34750 C ? A ? 284 CB 1
   ATOM 4012 N B ALA A 338 ? 19.73015 -9.30716 -10.44019 0.420 24.79777 N ? A ? 284 N 1
   ATOM 4013 CA B ALA A 338 ? 20.32802 -8.83814 -9.20214 0.420 25.44555 C ? A ? 284 CA 1
   ATOM 4014 C B ALA A 338 ? 19.45768 -9.22058 -8.00570 0.420 24.23303 C ? A ? 284 C 1
   ATOM 4015 O B ALA A 338 ? 18.22528 -9.15107 -8.06806 0.420 24.77281 O ? A ? 284 O 1
   ATOM 4016 CB B ALA A 338 ? 20.51176 -7.32762 -9.27346 0.420 23.96207 C ? A ? 284 CB 1
   ATOM 4017 N A THR A 339 ? 19.80220 -9.18907 -7.22346 0.580 25.94170 N ? A ? 285 N 1
   ATOM 4018 CA A THR A 339 ? 19.19766 -9.87420 -6.07932 0.580 26.14828 C ? A ? 285 CA 1
   ATOM 4019 C A THR A 339 ? 19.89719 -9.45844 -4.78555 0.580 25.99014 C ? A ? 285 C 1
   ATOM 4020 O A THR A 339 ? 21.12497 -9.31403 -4.75733 0.580 25.95602 O ? A ? 285 O 1
   ATOM 4021 CB A THR A 339 ? 19.28087 -11.40877 -6.27054 0.580 26.43308 C ? A ? 285 CB 1
   ATOM 4022 OG1 A THR A 339 ? 18.73393 -11.75807 -7.54868 0.580 24.60820 O ? A ? 285 OG1 1
   ATOM 4023 CG2 A THR A 339 ? 18.51406 -12.14167 -5.17944 0.580 24.61710 C ? A ? 285 CG2 1
   ATOM 4024 N B THR A 339 ? 20.11181 -9.59997 -6.90106 0.420 26.78888 N ? A ? 285 N 1
   ATOM 4025 CA B THR A 339 ? 19.45123 -10.13778 -5.71440 0.420 25.88510 C ? A ? 285 CA 1
   ATOM 4026 C B THR A 339 ? 20.02424 -9.49540 -4.45540 0.420 25.50666 C ? A ? 285 C 1
   ATOM 4027 O B THR A 339 ? 21.21786 -9.18187 -4.39197 0.420 25.51539 O ? A ? 285 O 1
   ATOM 4028 CB B THR A 339 ? 19.60497 -11.66531 -5.65089 0.420 25.70715 C ? A ? 285 CB 1
   ATOM 4029 OG1 B THR A 339 ? 19.33803 -12.21258 -6.94510 0.420 25.70872 O ? A ? 285 OG1 1
   ATOM 4030 CG2 B THR A 339 ? 18.61259 -12.27465 -4.67726 0.420 24.67496 C ? A ? 285 CG2 1
   ATOM 4031 N A LEU A 340 ? 19.10689 -9.24319 -3.72331 0.580 21.93967 N ? A ? 286 N 1
   ATOM 4032 CA A LEU A 340 ? 19.57856 -8.67932 -2.45658 0.580 20.84887 C ? A ? 286 CA 1
   ATOM 4033 C A LEU A 340 ? 19.16913 -9.58192 -1.30106 0.580 20.87471 C ? A ? 286 C 1
   ATOM 4034 O A LEU A 340 ? 18.24909 -10.38216 -1.42776 0.580 21.19085 O ? A ? 286 O 1
   ATOM 4035 CB A LEU A 340 ? 18.97845 -7.28318 -2.20130 0.580 21.49985 C ? A ? 286 CB 1
   ATOM 4036 CG A LEU A 340 ? 19.42560 -6.24899 -3.22146 0.580 25.41423 C ? A ? 286 CG 1
   ATOM 4037 CD1 A LEU A 340 ? 18.80309 -4.85680 -3.00252 0.580 22.16147 C ? A ? 286 CD1 1
   ATOM 4038 CD2 A LEU A 340 ? 20.92405 -6.20264 -3.16055 0.580 21.01599 C ? A ? 286 CD2 1
   ATOM 4039 N B LEU A 340 ? 19.15794 -9.28320 -3.46691 0.420 22.08588 N ? A ? 286 N 1
   ATOM 4040 CA B LEU A 340 ? 19.47822 -8.56114 -2.23982 0.420 20.91979 C ? A ? 286 CA 1
   ATOM 4041 C B LEU A 340 ? 19.28844 -9.47379 -1.03438 0.420 20.85236 C ? A ? 286 C 1
   ATOM 4042 O B LEU A 340 ? 18.35312 -10.27089 -1.00477 0.420 20.96096 O ? A ? 286 O 1
   ATOM 4043 CB B LEU A 340 ? 18.55653 -7.33468 -2.07523 0.420 20.92570 C ? A ? 286 CB 1
   ATOM 4044 CG B LEU A 340 ? 18.83113 -6.00966 -2.79002 0.420 23.40067 C ? A ? 286 CG 1
   ATOM 4045 CD1 B LEU A 340 ? 19.60952 -6.17296 -4.10979 0.420 24.13047 C ? A ? 286 CD1 1
   ATOM 4046 CD2 B LEU A 340 ? 17.53079 -5.25859 -3.01014 0.420 18.68141 C ? A ? 286 CD2 1
   ATOM 4047 N A LEU A 341 ? 19.84582 -9.43367 -0.15921 0.580 19.60250 N ? A ? 287 N 1
   ATOM 4048 CA A LEU A 341 ? 19.37525 -10.00042 1.10799 0.580 19.19948 C ? A ? 287 CA 1
   ATOM 4049 C A LEU A 341 ? 18.86798 -8.85010 1.97735 0.580 18.00796 C ? A ? 287 C 1
   ATOM 4050 O A LEU A 341 ? 19.64612 -7.99510 2.40757 0.580 18.85418 O ? A ? 287 O 1
   ATOM 4051 CB A LEU A 341 ? 20.48153 -10.79993 1.80489 0.580 17.80970 C ? A ? 287 CB 1
   ATOM 4052 CG A LEU A 341 ? 20.14389 -11.72615 2.97623 0.580 19.53093 C ? A ? 287 CG 1
   ATOM 4053 CD1 A LEU A 341 ? 21.20938 -12.80883 3.18055 0.580 20.71191 C ? A ? 287 CD1 1
   ATOM 4054 CD2 A LEU A 341 ? 20.05995 -10.89717 4.22848 0.580 18.33283 C ? A ? 287 CD2 1
   ATOM 4055 N B LEU A 341 ? 20.15438 -9.34913 -0.02648 0.420 19.44920 N ? A ? 287 N 1
   ATOM 4056 CA B LEU A 341 ? 19.89843 -9.96738 1.28078 0.420 19.13901 C ? A ? 287 CA 1
   ATOM 4057 C B LEU A 341 ? 19.28364 -8.89207 2.16925 0.420 18.38813 C ? A ? 287 C 1
   ATOM 4058 O B LEU A 341 ? 20.00370 -8.10410 2.78975 0.420 18.67113 O ? A ? 287 O 1
   ATOM 4059 CB B LEU A 341 ? 21.16921 -10.54457 1.89777 0.420 19.05994 C ? A ? 287 CB 1
   ATOM 4060 CG B LEU A 341 ? 20.96182 -11.57121 3.01675 0.420 20.49280 C ? A ? 287 CG 1
   ATOM 4061 CD1 B LEU A 341 ? 22.19055 -12.45359 3.17701 0.420 20.14593 C ? A ? 287 CD1 1
   ATOM 4062 CD2 B LEU A 341 ? 20.63351 -10.91115 4.35199 0.420 18.46160 C ? A ? 287 CD2 1
   ATOM 4063 N A ARG A 342 ? 17.57162 -8.82483 2.22887 0.580 18.94238 N ? A ? 288 N 1
   ATOM 4064 CA A ARG A 342 ? 16.97207 -7.80142 3.07087 0.580 17.99189 C ? A ? 288 CA 1
   ATOM 4065 C A ARG A 342 ? 17.00957 -8.26610 4.52481 0.580 18.26016 C ? A ? 288 C 1
   ATOM 4066 O A ARG A 342 ? 16.74300 -9.42987 4.81116 0.580 19.24476 O ? A ? 288 O 1
   ATOM 4067 CB A ARG A 342 ? 15.53900 -7.49815 2.60039 0.580 17.06444 C ? A ? 288 CB 1
   ATOM 4068 CG A ARG A 342 ? 15.51658 -6.64027 1.32067 0.580 18.97595 C ? A ? 288 CG 1
   ATOM 4069 CD A ARG A 342 ? 14.16137 -6.49227 0.61882 0.580 16.94389 C ? A ? 288 CD 1
   ATOM 4070 NE A ARG A 342 ? 13.67934 -7.76075 0.08247 0.580 17.17922 N ? A ? 288 NE 1
   ATOM 4071 CZ A ARG A 342 ? 12.58702 -8.38169 0.50141 0.580 17.46120 C ? A ? 288 CZ 1
   ATOM 4072 NH1 A ARG A 342 ? 11.77377 -7.82440 1.38898 0.580 17.23367 N ? A ? 288 NH1 1
   ATOM 4073 NH2 A ARG A 342 ? 12.29411 -9.58913 0.00828 0.580 18.18203 N ? A ? 288 NH2 1
   ATOM 4074 N B ARG A 342 ? 17.95331 -8.87048 2.22763 0.420 18.65537 N ? A ? 288 N 1
   ATOM 4075 CA B ARG A 342 ? 17.21011 -7.90555 3.03016 0.420 18.00688 C ? A ? 288 CA 1
   ATOM 4076 C B ARG A 342 ? 17.19919 -8.32997 4.49924 0.420 18.29734 C ? A ? 288 C 1
   ATOM 4077 O B ARG A 342 ? 16.95381 -9.49738 4.81213 0.420 19.19000 O ? A ? 288 O 1
   ATOM 4078 CB B ARG A 342 ? 15.77632 -7.77010 2.49302 0.420 17.41098 C ? A ? 288 CB 1
   ATOM 4079 CG B ARG A 342 ? 15.69027 -7.16313 1.08302 0.420 18.87622 C ? A ? 288 CG 1
   ATOM 4080 CD B ARG A 342 ? 14.26136 -7.11367 0.53567 0.420 17.46672 C ? A ? 288 CD 1
   ATOM 4081 NE B ARG A 342 ? 13.76947 -8.46071 0.27354 0.420 17.19102 N ? A ? 288 NE 1
   ATOM 4082 CZ B ARG A 342 ? 12.50039 -8.84339 0.31130 0.420 17.88131 C ? A ? 288 CZ 1
   ATOM 4083 NH1 B ARG A 342 ? 11.52225 -7.98956 0.58583 0.420 16.71517 N ? A ? 288 NH1 1
   ATOM 4084 NH2 B ARG A 342 ? 12.20452 -10.12593 0.08618 0.420 17.28120 N ? A ? 288 NH2 1
   ATOM 4085 N A ARG A 343 ? 17.42241 -7.36952 5.43251 0.580 16.69976 N ? A ? 289 N 1
   ATOM 4086 CA A ARG A 343 ? 17.53236 -7.73537 6.83979 0.580 17.19684 C ? A ? 289 CA 1
   ATOM 4087 C A ARG A 343 ? 17.06221 -6.59855 7.75085 0.580 15.82510 C ? A ? 289 C 1
   ATOM 4088 O A ARG A 343 ? 17.61633 -6.38283 8.83467 0.580 17.31249 O ? A ? 289 O 1
   ATOM 4089 CB A ARG A 343 ? 18.96163 -8.15080 7.19613 0.580 15.67854 C ? A ? 289 CB 1
   ATOM 4090 CG A ARG A 343 ? 19.00903 -9.28436 8.23237 0.580 17.69581 C ? A ? 289 CG 1
   ATOM 4091 CD A ARG A 343 ? 20.47102 -9.67904 8.60426 0.580 16.97247 C ? A ? 289 CD 1
   ATOM 4092 NE A ARG A 343 ? 20.51256 -10.84883 9.47948 0.580 17.30374 N ? A ? 289 NE 1
   ATOM 4093 CZ A ARG A 343 ? 20.42334 -10.80155 10.80242 0.580 18.61662 C ? A ? 289 CZ 1
   ATOM 4094 NH1 A ARG A 343 ? 20.33480 -9.64289 11.45171 0.580 15.95981 N ? A ? 289 NH1 1
   ATOM 4095 NH2 A ARG A 343 ? 20.43976 -11.94052 11.50263 0.580 17.28047 N ? A ? 289 NH2 1
   ATOM 4096 N B ARG A 343 ? 17.48074 -7.38887 5.39912 0.420 16.72401 N ? A ? 289 N 1
   ATOM 4097 CA B ARG A 343 ? 17.54581 -7.71271 6.81762 0.420 17.19077 C ? A ? 289 CA 1
   ATOM 4098 C B ARG A 343 ? 17.13640 -6.51258 7.67555 0.420 15.90169 C ? A ? 289 C 1
   ATOM 4099 O B ARG A 343 ? 17.80559 -6.15572 8.64683 0.420 17.45528 O ? A ? 289 O 1
   ATOM 4100 CB B ARG A 343 ? 18.94074 -8.21094 7.19028 0.420 15.73247 C ? A ? 289 CB 1
   ATOM 4101 CG B ARG A 343 ? 18.91119 -9.44496 8.08497 0.420 17.61364 C ? A ? 289 CG 1
   ATOM 4102 CD B ARG A 343 ? 20.33977 -9.88491 8.44833 0.420 17.14523 C ? A ? 289 CD 1
   ATOM 4103 NE B ARG A 343 ? 20.34215 -10.99914 9.38882 0.420 17.45702 N ? A ? 289 NE 1
   ATOM 4104 CZ B ARG A 343 ? 20.10073 -10.88061 10.68584 0.420 18.27233 C ? A ? 289 CZ 1
   ATOM 4105 NH1 B ARG A 343 ? 19.83517 -9.69969 11.23879 0.420 16.62836 N ? A ? 289 NH1 1
   ATOM 4106 NH2 B ARG A 343 ? 20.15368 -11.96391 11.45940 0.420 17.41195 N ? A ? 289 NH2 1
   ATOM 4107 N . GLY A 344 ? 16.00702 -5.88807 7.34142 1.000 19.09488 N ? A ? 290 N 1
   ATOM 4108 CA . GLY A 344 ? 15.56273 -4.68620 8.01953 1.000 18.48772 C ? A ? 290 CA 1
   ATOM 4109 C . GLY A 344 ? 14.58328 -4.90720 9.16560 1.000 16.12698 C ? A ? 290 C 1
   ATOM 4110 O . GLY A 344 ? 14.11660 -6.00534 9.42671 1.000 17.85158 O ? A ? 290 O 1
   ATOM 4111 N A TYR A 345 ? 14.22043 -3.80000 9.82865 0.534 16.51708 N ? A ? 291 N 1
   ATOM 4112 CA A TYR A 345 ? 13.42296 -3.80501 11.05381 0.534 18.91131 C ? A ? 291 CA 1
   ATOM 4113 C A TYR A 345 ? 12.42113 -2.64362 11.04553 0.534 18.63281 C ? A ? 291 C 1
   ATOM 4114 O A TYR A 345 ? 12.62026 -1.64865 10.35657 0.534 18.45856 O ? A ? 291 O 1
   ATOM 4115 CB A TYR A 345 ? 14.31517 -3.66761 12.30940 0.534 18.61669 C ? A ? 291 CB 1
   ATOM 4116 CG A TYR A 345 ? 15.00731 -4.94170 12.72735 0.534 17.86520 C ? A ? 291 CG 1
   ATOM 4117 CD1 A TYR A 345 ? 16.13342 -5.38763 12.06582 0.534 16.19770 C ? A ? 291 CD1 1
   ATOM 4118 CD2 A TYR A 345 ? 14.53347 -5.69385 13.80306 0.534 18.26262 C ? A ? 291 CD2 1
   ATOM 4119 CE1 A TYR A 345 ? 16.77795 -6.55409 12.44245 0.534 17.04671 C ? A ? 291 CE1 1
   ATOM 4120 CE2 A TYR A 345 ? 15.17664 -6.86752 14.20178 0.534 18.02796 C ? A ? 291 CE2 1
   ATOM 4121 CZ A TYR A 345 ? 16.29195 -7.29811 13.50667 0.534 18.00694 C ? A ? 291 CZ 1
   ATOM 4122 OH A TYR A 345 ? 16.91819 -8.46978 13.88785 0.534 17.74199 O ? A ? 291 OH 1
   ATOM 4123 N B TYR A 345 ? 14.25940 -3.79063 9.82932 0.466 16.53223 N ? A ? 291 N 1
   ATOM 4124 CA B TYR A 345 ? 13.51086 -3.73409 11.07696 0.466 18.89934 C ? A ? 291 CA 1
   ATOM 4125 C B TYR A 345 ? 12.59626 -2.51086 11.06097 0.466 18.59648 C ? A ? 291 C 1
   ATOM 4126 O B TYR A 345 ? 12.96866 -1.46160 10.54654 0.466 17.71592 O ? A ? 291 O 1
   ATOM 4127 CB B TYR A 345 ? 14.44322 -3.60760 12.30629 0.466 18.56992 C ? A ? 291 CB 1
   ATOM 4128 CG B TYR A 345 ? 15.24966 -4.84249 12.60456 0.466 17.67353 C ? A ? 291 CG 1
   ATOM 4129 CD1 B TYR A 345 ? 16.39606 -5.12746 11.89491 0.466 16.35917 C ? A ? 291 CD1 1
   ATOM 4130 CD2 B TYR A 345 ? 14.86574 -5.71315 13.62064 0.466 18.28509 C ? A ? 291 CD2 1
   ATOM 4131 CE1 B TYR A 345 ? 17.13487 -6.25091 12.15291 0.466 16.59652 C ? A ? 291 CE1 1
   ATOM 4132 CE2 B TYR A 345 ? 15.60127 -6.84190 13.89834 0.466 18.04844 C ? A ? 291 CE2 1
   ATOM 4133 CZ B TYR A 345 ? 16.73139 -7.10826 13.15575 0.466 17.56012 C ? A ? 291 CZ 1
   ATOM 4134 OH B TYR A 345 ? 17.45551 -8.23759 13.41936 0.466 17.03404 O ? A ? 291 OH 1
   ATOM 4135 N A SER A 346 ? 11.35319 -2.76769 11.84765 0.534 19.57905 N ? A ? 292 N 1
   ATOM 4136 CA A SER A 346 ? 10.39111 -1.68885 12.07474 0.534 18.53867 C ? A ? 292 CA 1
   ATOM 4137 C A SER A 346 ? 10.85922 -0.76206 13.19550 0.534 20.76034 C ? A ? 292 C 1
   ATOM 4138 O A SER A 346 ? 11.50182 -1.19846 14.15234 0.534 19.48276 O ? A ? 292 O 1
   ATOM 4139 CB A SER A 346 ? 9.01295 -2.22855 12.48440 0.534 18.26678 C ? A ? 292 CB 1
   ATOM 4140 OG A SER A 346 ? 8.30963 -2.78123 11.40187 0.534 20.82858 O ? A ? 292 OG 1
   ATOM 4141 N B SER A 346 ? 11.41695 -2.64363 11.66889 0.466 19.57638 N ? A ? 292 N 1
   ATOM 4142 CA B SER A 346 ? 10.50122 -1.52238 11.82673 0.466 18.24788 C ? A ? 292 CA 1
   ATOM 4143 C B SER A 346 ? 10.87803 -0.68896 13.05558 0.466 20.74383 C ? A ? 292 C 1
   ATOM 4144 O B SER A 346 ? 11.50728 -1.17797 13.99880 0.466 19.52381 O ? A ? 292 O 1
   ATOM 4145 CB B SER A 346 ? 9.06496 -2.02046 11.98427 0.466 18.58799 C ? A ? 292 CB 1
   ATOM 4146 OG B SER A 346 ? 8.82096 -3.13082 11.13566 0.466 20.01754 O ? A ? 292 OG 1
   ATOM 4147 N A PHE A 347 ? 10.45531 0.50680 13.10831 0.534 19.50110 N ? A ? 293 N 1
   ATOM 4148 CA A PHE A 347 ? 10.70605 1.46142 14.18192 0.534 21.17820 C ? A ? 293 CA 1
   ATOM 4149 C A PHE A 347 ? 9.51827 2.40661 14.33641 0.534 21.97776 C ? A ? 293 C 1
   ATOM 4150 O A PHE A 347 ? 8.73395 2.61134 13.40271 0.534 20.12361 O ? A ? 293 O 1
   ATOM 4151 CB A PHE A 347 ? 12.01567 2.25695 13.96062 0.534 22.17864 C ? A ? 293 CB 1
   ATOM 4152 CG A PHE A 347 ? 11.93348 3.34412 12.91225 0.534 24.11622 C ? A ? 293 CG 1
   ATOM 4153 CD1 A PHE A 347 ? 11.46495 4.61396 13.22282 0.534 25.78109 C ? A ? 293 CD1 1
   ATOM 4154 CD2 A PHE A 347 ? 12.36682 3.10706 11.62436 0.534 21.36402 C ? A ? 293 CD2 1
   ATOM 4155 CE1 A PHE A 347 ? 11.38475 5.60538 12.25306 0.534 26.75057 C ? A ? 293 CE1 1
   ATOM 4156 CE2 A PHE A 347 ? 12.29200 4.09193 10.66343 0.534 24.22943 C ? A ? 293 CE2 1
   ATOM 4157 CZ A PHE A 347 ? 11.81292 5.33866 10.97655 0.534 25.35960 C ? A ? 293 CZ 1
   ATOM 4158 N B PHE A 347 ? 10.43481 0.56809 13.05988 0.466 19.52058 N ? A ? 293 N 1
   ATOM 4159 CA B PHE A 347 ? 10.68572 1.44927 14.19329 0.466 21.18854 C ? A ? 293 CA 1
   ATOM 4160 C B PHE A 347 ? 9.52163 2.41880 14.36992 0.466 21.98537 C ? A ? 293 C 1
   ATOM 4161 O B PHE A 347 ? 8.70756 2.62145 13.46229 0.466 20.15360 O ? A ? 293 O 1
   ATOM 4162 CB B PHE A 347 ? 12.01075 2.20943 14.04219 0.466 22.18561 C ? A ? 293 CB 1
   ATOM 4163 CG B PHE A 347 ? 12.04206 3.18716 12.90400 0.466 24.05487 C ? A ? 293 CG 1
   ATOM 4164 CD1 B PHE A 347 ? 11.65058 4.50573 13.08182 0.466 25.62886 C ? A ? 293 CD1 1
   ATOM 4165 CD2 B PHE A 347 ? 12.48164 2.79150 11.65827 0.466 21.28579 C ? A ? 293 CD2 1
   ATOM 4166 CE1 B PHE A 347 ? 11.67236 5.40267 12.02627 0.466 26.78641 C ? A ? 293 CE1 1
   ATOM 4167 CE2 B PHE A 347 ? 12.51204 3.68045 10.61094 0.466 24.40800 C ? A ? 293 CE2 1
   ATOM 4168 CZ B PHE A 347 ? 12.11146 4.98728 10.79424 0.466 24.54781 C ? A ? 293 CZ 1
   ATOM 4169 N A THR A 348 ? 9.36359 2.93717 15.55303 0.534 23.24729 N ? A ? 294 N 1
   ATOM 4170 CA A THR A 348 ? 8.52272 4.09813 15.81971 0.534 26.24220 C ? A ? 294 CA 1
   ATOM 4171 C A THR A 348 ? 9.28382 4.94378 16.82456 0.534 28.45883 C ? A ? 294 C 1
   ATOM 4172 O A THR A 348 ? 9.83083 4.40015 17.79540 0.534 27.49867 O ? A ? 294 O 1
   ATOM 4173 CB A THR A 348 ? 7.14314 3.74645 16.37812 0.534 25.17391 C ? A ? 294 CB 1
   ATOM 4174 OG1 A THR A 348 ? 7.24521 3.52675 17.79031 0.534 26.08343 O ? A ? 294 OG1 1
   ATOM 4175 CG2 A THR A 348 ? 6.62357 2.48752 15.75545 0.534 24.26476 C ? A ? 294 CG2 1
   ATOM 4176 N B THR A 348 ? 9.44947 2.99927 15.57211 0.466 23.24562 N ? A ? 294 N 1
   ATOM 4177 CA B THR A 348 ? 8.48293 4.04046 15.91792 0.466 26.21727 C ? A ? 294 CA 1
   ATOM 4178 C B THR A 348 ? 9.13823 4.90719 16.98377 0.466 28.29512 C ? A ? 294 C 1
   ATOM 4179 O B THR A 348 ? 9.58198 4.37153 18.00600 0.466 27.58320 O ? A ? 294 O 1
   ATOM 4180 CB B THR A 348 ? 7.15359 3.45572 16.41676 0.466 25.16676 C ? A ? 294 CB 1
   ATOM 4181 OG1 B THR A 348 ? 7.38476 2.32275 17.26875 0.466 24.60397 O ? A ? 294 OG1 1
   ATOM 4182 CG2 B THR A 348 ? 6.32552 2.99298 15.27124 0.466 26.28275 C ? A ? 294 CG2 1
   ATOM 4183 N A ASP A 349 ? 9.38978 6.23971 16.54595 0.534 26.40248 N ? A ? 295 N 1
   ATOM 4184 CA A ASP A 349 ? 10.08302 7.19377 17.40662 0.534 29.55830 C ? A ? 295 CA 1
   ATOM 4185 C A ASP A 349 ? 9.09623 8.29172 17.75789 0.534 29.67703 C ? A ? 295 C 1
   ATOM 4186 O A ASP A 349 ? 9.00762 9.29256 17.04501 0.534 31.88722 O ? A ? 295 O 1
   ATOM 4187 CB A ASP A 349 ? 11.34623 7.75365 16.70768 0.534 31.97690 C ? A ? 295 CB 1
   ATOM 4188 CG A ASP A 349 ? 12.32305 6.65627 16.35642 0.534 33.85878 C ? A ? 295 CG 1
   ATOM 4189 OD1 A ASP A 349 ? 12.04210 5.54284 16.83829 0.534 33.84044 O ? A ? 295 OD1 1
   ATOM 4190 OD2 A ASP A 349 ? 13.32089 6.85299 15.61640 0.534 34.76619 O ? A ? 295 OD2 1
   ATOM 4191 N B ASP A 349 ? 9.26066 6.21601 16.71677 0.466 26.56976 N ? A ? 295 N 1
   ATOM 4192 CA B ASP A 349 ? 9.94376 7.16808 17.59590 0.466 29.46204 C ? A ? 295 CA 1
   ATOM 4193 C B ASP A 349 ? 9.01083 8.13484 18.31914 0.466 29.53202 C ? A ? 295 C 1
   ATOM 4194 O B ASP A 349 ? 9.44284 9.22862 18.69693 0.466 29.90019 O ? A ? 295 O 1
   ATOM 4195 CB B ASP A 349 ? 10.95237 7.99938 16.80958 0.466 32.03132 C ? A ? 295 CB 1
   ATOM 4196 CG B ASP A 349 ? 12.14210 7.21097 16.38689 0.466 33.53248 C ? A ? 295 CG 1
   ATOM 4197 OD1 B ASP A 349 ? 12.24521 6.04102 16.80157 0.466 34.49865 O ? A ? 295 OD1 1
   ATOM 4198 OD2 B ASP A 349 ? 12.96763 7.76619 15.63279 0.466 36.87374 O ? A ? 295 OD2 1
   ATOM 4199 N A GLY A 350 ? 8.33852 8.09155 18.83389 0.534 29.72363 N ? A ? 296 N 1
   ATOM 4200 CA A GLY A 350 ? 7.44921 9.13763 19.35437 0.534 28.20273 C ? A ? 296 CA 1
   ATOM 4201 C A GLY A 350 ? 6.22789 9.38824 18.46712 0.534 27.60655 C ? A ? 296 C 1
   ATOM 4202 O A GLY A 350 ? 5.79477 8.54989 17.68549 0.534 27.78782 O ? A ? 296 O 1
   ATOM 4203 N B GLY A 350 ? 7.74496 7.79765 18.52058 0.466 28.70971 N ? A ? 296 N 1
   ATOM 4204 CA B GLY A 350 ? 6.80508 8.71317 19.15698 0.466 27.74792 C ? A ? 296 CA 1
   ATOM 4205 C B GLY A 350 ? 5.84382 9.34395 18.15099 0.466 27.34085 C ? A ? 296 C 1
   ATOM 4206 O B GLY A 350 ? 5.22025 8.65146 17.35979 0.466 26.01849 O ? A ? 296 O 1
   ATOM 4207 N A THR A 351 ? 5.66923 10.57719 18.58739 0.534 28.38378 N ? A ? 297 N 1
   ATOM 4208 CA A THR A 351 ? 4.71395 10.98781 17.58054 0.534 26.69431 C ? A ? 297 CA 1
   ATOM 4209 C A THR A 351 ? 5.41030 11.97939 16.69234 0.534 26.69487 C ? A ? 297 C 1
   ATOM 4210 O A THR A 351 ? 6.63530 12.09135 16.70343 0.534 28.73671 O ? A ? 297 O 1
   ATOM 4211 CB A THR A 351 ? 3.43564 11.58032 18.18006 0.534 25.03576 C ? A ? 297 CB 1
   ATOM 4212 OG1 A THR A 351 ? 3.75594 12.67182 19.03773 0.534 25.96858 O ? A ? 297 OG1 1
   ATOM 4213 CG2 A THR A 351 ? 2.67519 10.54186 18.96767 0.534 22.81677 C ? A ? 297 CG2 1
   ATOM 4214 N B THR A 351 ? 5.72689 10.67793 18.19748 0.466 28.29313 N ? A ? 297 N 1
   ATOM 4215 CA B THR A 351 ? 4.81346 11.39305 17.31102 0.466 26.57861 C ? A ? 297 CA 1
   ATOM 4216 C B THR A 351 ? 5.57877 12.25902 16.33629 0.466 27.39266 C ? A ? 297 C 1
   ATOM 4217 O B THR A 351 ? 6.66965 12.74747 16.63345 0.466 29.81156 O ? A ? 297 O 1
   ATOM 4218 CB B THR A 351 ? 3.82475 12.31949 18.04219 0.466 25.29624 C ? A ? 297 CB 1
   ATOM 4219 OG1 B THR A 351 ? 4.53738 13.18443 18.93873 0.466 27.61020 O ? A ? 297 OG1 1
   ATOM 4220 CG2 B THR A 351 ? 2.79698 11.54251 18.79448 0.466 23.32540 C ? A ? 297 CG2 1
   ATOM 4221 N A ASP A 352 ? 4.62765 12.70968 15.91460 0.534 27.51251 N ? A ? 298 N 1
   ATOM 4222 CA A ASP A 352 ? 5.16152 13.77097 15.08232 0.534 28.17133 C ? A ? 298 CA 1
   ATOM 4223 C A ASP A 352 ? 4.91775 15.16850 15.65672 0.534 25.18524 C ? A ? 298 C 1
   ATOM 4224 O A ASP A 352 ? 5.38847 16.14454 15.07472 0.534 25.81857 O ? A ? 298 O 1
   ATOM 4225 CB A ASP A 352 ? 4.57064 13.67656 13.66998 0.534 25.41034 C ? A ? 298 CB 1
   ATOM 4226 CG A ASP A 352 ? 3.06129 13.75608 13.66340 0.534 27.69502 C ? A ? 298 CG 1
   ATOM 4227 OD1 A ASP A 352 ? 2.45520 13.91279 14.74980 0.534 25.33807 O ? A ? 298 OD1 1
   ATOM 4228 OD2 A ASP A 352 ? 2.47279 13.65142 12.55752 0.534 28.03712 O ? A ? 298 OD2 1
   ATOM 4229 N B ASP A 352 ? 4.95222 12.51852 15.19802 0.466 27.47562 N ? A ? 298 N 1
   ATOM 4230 CA B ASP A 352 ? 5.50445 13.50635 14.28742 0.466 27.40911 C ? A ? 298 CA 1
   ATOM 4231 C B ASP A 352 ? 5.25296 14.95184 14.73454 0.466 27.67659 C ? A ? 298 C 1
   ATOM 4232 O B ASP A 352 ? 5.56319 15.86293 13.96467 0.466 28.23996 O ? A ? 298 O 1
   ATOM 4233 CB B ASP A 352 ? 4.94229 13.28419 12.89454 0.466 27.68584 C ? A ? 298 CB 1
   ATOM 4234 CG B ASP A 352 ? 3.45930 13.09099 12.91047 0.466 26.82479 C ? A ? 298 CG 1
   ATOM 4235 OD1 B ASP A 352 ? 2.80657 13.64529 13.82282 0.466 28.09013 O ? A ? 298 OD1 1
   ATOM 4236 OD2 B ASP A 352 ? 2.95737 12.36917 12.02948 0.466 26.62331 O ? A ? 298 OD2 1
   ATOM 4237 N A GLY A 353 ? 4.21676 15.29679 16.77825 0.534 24.50608 N ? A ? 299 N 1
   ATOM 4238 CA A GLY A 353 ? 3.83044 16.61652 17.23955 0.534 25.73377 C ? A ? 299 CA 1
   ATOM 4239 C A GLY A 353 ? 2.62561 17.19214 16.52987 0.534 25.86187 C ? A ? 299 C 1
   ATOM 4240 O A GLY A 353 ? 2.09392 18.22307 16.96474 0.534 27.68547 O ? A ? 299 O 1
   ATOM 4241 N B GLY A 353 ? 4.70730 15.18570 15.93708 0.466 24.59671 N ? A ? 299 N 1
   ATOM 4242 CA B GLY A 353 ? 4.40392 16.52733 16.39514 0.466 26.48679 C ? A ? 299 CA 1
   ATOM 4243 C B GLY A 353 ? 3.06685 17.06582 15.94219 0.466 25.45023 C ? A ? 299 C 1
   ATOM 4244 O B GLY A 353 ? 2.72176 18.20029 16.29302 0.466 26.93848 O ? A ? 299 O 1
   ATOM 4245 N A LEU A 354 ? 2.17876 16.55047 15.45157 0.534 24.76913 N ? A ? 300 N 1
   ATOM 4246 CA A LEU A 354 ? 0.97027 16.89084 14.71440 0.534 24.94755 C ? A ? 300 CA 1
   ATOM 4247 C A LEU A 354 ? -0.13538 15.87234 14.94832 0.534 26.32588 C ? A ? 300 C 1
   ATOM 4248 O A LEU A 354 ? -1.09816 15.80079 14.16700 0.534 24.11213 O ? A ? 300 O 1
   ATOM 4249 CB A LEU A 354 ? 1.29575 16.99479 13.23092 0.534 24.15903 C ? A ? 300 CB 1
   ATOM 4250 CG A LEU A 354 ? 2.64067 17.68471 12.99839 0.534 25.66360 C ? A ? 300 CG 1
   ATOM 4251 CD1 A LEU A 354 ? 3.19475 17.27863 11.64826 0.534 25.80889 C ? A ? 300 CD1 1
   ATOM 4252 CD2 A LEU A 354 ? 2.49271 19.18987 13.11378 0.534 27.34888 C ? A ? 300 CD2 1
   ATOM 4253 N B LEU A 354 ? 2.29369 16.27998 15.19378 0.466 25.10206 N ? A ? 300 N 1
   ATOM 4254 CA B LEU A 354 ? 1.02388 16.70570 14.61703 0.466 24.96940 C ? A ? 300 CA 1
   ATOM 4255 C B LEU A 354 ? -0.10542 15.76976 15.01069 0.466 26.29801 C ? A ? 300 C 1
   ATOM 4256 O B LEU A 354 ? -1.07158 15.58911 14.25251 0.466 24.18291 O ? A ? 300 O 1
   ATOM 4257 CB B LEU A 354 ? 1.12655 16.79103 13.10328 0.466 24.21346 C ? A ? 300 CB 1
   ATOM 4258 CG B LEU A 354 ? 2.17462 17.78689 12.63044 0.466 25.67264 C ? A ? 300 CG 1
   ATOM 4259 CD1 B LEU A 354 ? 2.98340 17.15525 11.50703 0.466 25.73436 C ? A ? 300 CD1 1
   ATOM 4260 CD2 B LEU A 354 ? 1.49137 19.08183 12.20244 0.466 22.95318 C ? A ? 300 CD2 1
   ATOM 4261 N A GLY A 355 ? -0.00615 15.06128 15.99528 0.534 24.57770 N ? A ? 301 N 1
   ATOM 4262 CA A GLY A 355 ? -1.09956 14.22241 16.42843 0.534 22.43140 C ? A ? 301 CA 1
   ATOM 4263 C A GLY A 355 ? -1.07689 12.79832 15.92301 0.534 22.98179 C ? A ? 301 C 1
   ATOM 4264 O A GLY A 355 ? -2.06774 12.08082 16.11561 0.534 21.49922 O ? A ? 301 O 1
   ATOM 4265 N B GLY A 355 ? -0.00564 15.16522 16.19003 0.466 24.44695 N ? A ? 301 N 1
   ATOM 4266 CA B GLY A 355 ? -1.10142 14.35054 16.65929 0.466 22.35150 C ? A ? 301 CA 1
   ATOM 4267 C B GLY A 355 ? -1.15234 12.97478 16.04227 0.466 22.83088 C ? A ? 301 C 1
   ATOM 4268 O B GLY A 355 ? -2.20093 12.32372 16.09935 0.466 21.49467 O ? A ? 301 O 1
   ATOM 4269 N A ARG A 356 ? 0.00964 12.35555 15.28655 0.534 24.52793 N ? A ? 302 N 1
   ATOM 4270 CA A ARG A 356 ? 0.06773 11.00332 14.73591 0.534 24.44569 C ? A ? 302 CA 1
   ATOM 4271 C A ARG A 356 ? 1.30945 10.25171 15.20733 0.534 24.09713 C ? A ? 302 C 1
   ATOM 4272 O A ARG A 356 ? 2.33765 10.85115 15.51698 0.534 24.29782 O ? A ? 302 O 1
   ATOM 4273 CB A ARG A 356 ? 0.07700 11.02656 13.21184 0.534 24.92737 C ? A ? 302 CB 1
   ATOM 4274 CG A ARG A 356 ? -0.97991 11.92089 12.59899 0.534 26.55905 C ? A ? 302 CG 1
   ATOM 4275 CD A ARG A 356 ? -0.74821 11.99282 11.10934 0.534 26.58763 C ? A ? 302 CD 1
   ATOM 4276 NE A ARG A 356 ? 0.59993 12.48431 10.81646 0.534 27.92613 N ? A ? 302 NE 1
   ATOM 4277 CZ A ARG A 356 ? 1.02777 12.82263 9.60642 0.534 27.00226 C ? A ? 302 CZ 1
   ATOM 4278 NH1 A ARG A 356 ? 0.23489 12.73784 8.54681 0.534 26.41946 N ? A ? 302 NH1 1
   ATOM 4279 NH2 A ARG A 356 ? 2.27445 13.26702 9.46108 0.534 27.69141 N ? A ? 302 NH2 1
   ATOM 4280 N B ARG A 356 ? -0.05371 12.50289 15.44923 0.466 24.39220 N ? A ? 302 N 1
   ATOM 4281 CA B ARG A 356 ? -0.03048 11.18025 14.83039 0.466 24.48086 C ? A ? 302 CA 1
   ATOM 4282 C B ARG A 356 ? 1.13928 10.34689 15.34154 0.466 24.08934 C ? A ? 302 C 1
   ATOM 4283 O B ARG A 356 ? 2.12087 10.86230 15.87549 0.466 24.23222 O ? A ? 302 O 1
   ATOM 4284 CB B ARG A 356 ? 0.06762 11.27098 13.30818 0.466 25.04864 C ? A ? 302 CB 1
   ATOM 4285 CG B ARG A 356 ? -1.00196 12.13814 12.67765 0.466 26.41268 C ? A ? 302 CG 1
   ATOM 4286 CD B ARG A 356 ? -0.77811 12.18016 11.18545 0.466 26.65494 C ? A ? 302 CD 1
   ATOM 4287 NE B ARG A 356 ? 0.54195 12.72477 10.86281 0.466 27.77867 N ? A ? 302 NE 1
   ATOM 4288 CZ B ARG A 356 ? 0.99123 12.91163 9.62800 0.466 27.00818 C ? A ? 302 CZ 1
   ATOM 4289 NH1 B ARG A 356 ? 0.23969 12.63256 8.57279 0.466 26.39228 N ? A ? 302 NH1 1
   ATOM 4290 NH2 B ARG A 356 ? 2.21967 13.39298 9.45051 0.466 27.70585 N ? A ? 302 NH2 1
   ATOM 4291 N A LEU A 357 ? 1.20601 8.92342 15.23591 0.534 24.61442 N ? A ? 303 N 1
   ATOM 4292 CA A LEU A 357 ? 2.36954 8.05197 15.36062 0.534 23.77181 C ? A ? 303 CA 1
   ATOM 4293 C A LEU A 357 ? 3.40397 8.36036 14.28030 0.534 25.71003 C ? A ? 303 C 1
   ATOM 4294 O A LEU A 357 ? 3.08766 8.87176 13.20430 0.534 26.38912 O ? A ? 303 O 1
   ATOM 4295 CB A LEU A 357 ? 1.95884 6.58403 15.24075 0.534 24.36286 C ? A ? 303 CB 1
   ATOM 4296 CG A LEU A 357 ? 1.67417 5.79732 16.51946 0.534 23.49579 C ? A ? 303 CG 1
   ATOM 4297 CD1 A LEU A 357 ? 1.19166 4.35944 16.25094 0.534 19.16486 C ? A ? 303 CD1 1
   ATOM 4298 CD2 A LEU A 357 ? 2.92688 5.78771 17.37947 0.534 26.48065 C ? A ? 303 CD2 1
   ATOM 4299 N B LEU A 357 ? 1.02711 9.03824 15.14975 0.466 24.63748 N ? A ? 303 N 1
   ATOM 4300 CA B LEU A 357 ? 2.12405 8.12830 15.43424 0.466 23.69410 C ? A ? 303 CA 1
   ATOM 4301 C B LEU A 357 ? 3.13950 8.15893 14.30782 0.466 25.84665 C ? A ? 303 C 1
   ATOM 4302 O B LEU A 357 ? 2.78659 7.99771 13.13358 0.466 26.00703 O ? A ? 303 O 1
   ATOM 4303 CB B LEU A 357 ? 1.61234 6.70163 15.60176 0.466 24.46227 C ? A ? 303 CB 1
   ATOM 4304 CG B LEU A 357 ? 0.81214 6.41832 16.86193 0.466 21.71976 C ? A ? 303 CG 1
   ATOM 4305 CD1 B LEU A 357 ? 0.20990 5.02257 16.74965 0.466 23.67995 C ? A ? 303 CD1 1
   ATOM 4306 CD2 B LEU A 357 ? 1.67493 6.57940 18.14066 0.466 21.05050 C ? A ? 303 CD2 1
   ATOM 4307 N A ASP A 358 ? 4.65188 7.99512 14.56112 0.534 26.59404 N ? A ? 304 N 1
   ATOM 4308 CA A ASP A 358 ? 5.77537 8.25499 13.65993 0.534 27.17152 C ? A ? 304 CA 1
   ATOM 4309 C A ASP A 358 ? 6.51109 6.94128 13.37817 0.534 27.74100 C ? A ? 304 C 1
   ATOM 4310 O A ASP A 358 ? 7.44532 6.54823 14.08227 0.534 27.08278 O ? A ? 304 O 1
   ATOM 4311 CB A ASP A 358 ? 6.69646 9.32765 14.23236 0.534 30.14692 C ? A ? 304 CB 1
   ATOM 4312 CG A ASP A 358 ? 7.53304 10.00683 13.15227 0.534 31.01426 C ? A ? 304 CG 1
   ATOM 4313 OD1 A ASP A 358 ? 8.46916 9.36168 12.63798 0.534 33.11151 O ? A ? 304 OD1 1
   ATOM 4314 OD2 A ASP A 358 ? 7.22997 11.17272 12.80199 0.534 31.56667 O ? A ? 304 OD2 1
   ATOM 4315 N B ASP A 358 ? 4.39908 8.34233 14.66254 0.466 26.51692 N ? A ? 304 N 1
   ATOM 4316 CA B ASP A 358 ? 5.44819 8.14658 13.68239 0.466 26.95471 C ? A ? 304 CA 1
   ATOM 4317 C B ASP A 358 ? 5.69380 6.65197 13.49161 0.466 26.78934 C ? A ? 304 C 1
   ATOM 4318 O B ASP A 358 ? 5.45786 5.83294 14.38542 0.466 26.28320 O ? A ? 304 O 1
   ATOM 4319 CB B ASP A 358 ? 6.72451 8.87110 14.10509 0.466 29.72066 C ? A ? 304 CB 1
   ATOM 4320 CG B ASP A 358 ? 7.95888 8.31451 13.42614 0.466 31.23466 C ? A ? 304 CG 1
   ATOM 4321 OD1 B ASP A 358 ? 8.13018 8.55464 12.20598 0.466 30.59087 O ? A ? 304 OD1 1
   ATOM 4322 OD2 B ASP A 358 ? 8.74326 7.61833 14.11615 0.466 30.58514 O ? A ? 304 OD2 1
   ATOM 4323 N . ALA A 359 ? 6.11434 6.29391 12.28927 1.000 27.91839 N ? A ? 305 N 1
   ATOM 4324 CA . ALA A 359 ? 6.49491 4.92721 11.98623 1.000 26.48573 C ? A ? 305 CA 1
   ATOM 4325 C . ALA A 359 ? 7.40255 4.90768 10.76642 1.000 24.45819 C ? A ? 305 C 1
   ATOM 4326 O . ALA A 359 ? 7.28523 5.75630 9.88454 1.000 25.86779 O ? A ? 305 O 1
   ATOM 4327 CB . ALA A 359 ? 5.25836 4.07584 11.69218 1.000 23.79772 C ? A ? 305 CB 1
   ATOM 4328 N . GLY A 360 ? 8.22313 3.87056 10.68076 1.000 20.14050 N ? A ? 306 N 1
   ATOM 4329 CA . GLY A 360 ? 8.96769 3.66833 9.46720 1.000 22.47145 C ? A ? 306 CA 1
   ATOM 4330 C . GLY A 360 ? 9.57912 2.28881 9.42283 1.000 20.82710 C ? A ? 306 C 1
   ATOM 4331 O . GLY A 360 ? 9.24395 1.39616 10.21165 1.000 21.97976 O ? A ? 306 O 1
   ATOM 4332 N A LEU A 361 ? 10.50784 2.14287 8.49128 0.510 20.35982 N ? A ? 307 N 1
   ATOM 4333 CA A LEU A 361 ? 11.23386 0.91069 8.27822 0.510 18.85073 C ? A ? 307 CA 1
   ATOM 4334 C A LEU A 361 ? 12.69790 1.27584 8.16880 0.510 19.68002 C ? A ? 307 C 1
   ATOM 4335 O A LEU A 361 ? 13.05682 2.20216 7.43060 0.510 18.97714 O ? A ? 307 O 1
   ATOM 4336 CB A LEU A 361 ? 10.76081 0.21768 7.00190 0.510 20.02681 C ? A ? 307 CB 1
   ATOM 4337 CG A LEU A 361 ? 10.90269 -1.29706 6.91067 0.510 21.44662 C ? A ? 307 CG 1
   ATOM 4338 CD1 A LEU A 361 ? 10.35765 -1.68685 5.55136 0.510 20.57123 C ? A ? 307 CD1 1
   ATOM 4339 CD2 A LEU A 361 ? 12.34940 -1.81391 7.12632 0.510 19.42243 C ? A ? 307 CD2 1
   ATOM 4340 N B LEU A 361 ? 10.48530 2.12107 8.46557 0.490 20.35986 N ? A ? 307 N 1
   ATOM 4341 CA B LEU A 361 ? 11.19935 0.86981 8.26643 0.490 18.85221 C ? A ? 307 CA 1
   ATOM 4342 C B LEU A 361 ? 12.66679 1.20127 8.08851 0.490 19.66676 C ? A ? 307 C 1
   ATOM 4343 O B LEU A 361 ? 13.03505 1.94207 7.16750 0.490 18.86204 O ? A ? 307 O 1
   ATOM 4344 CB B LEU A 361 ? 10.66879 0.10802 7.04506 0.490 20.03060 C ? A ? 307 CB 1
   ATOM 4345 CG B LEU A 361 ? 11.28263 -1.28778 6.88639 0.490 21.24346 C ? A ? 307 CG 1
   ATOM 4346 CD1 B LEU A 361 ? 10.19334 -2.37524 6.68210 0.490 19.91313 C ? A ? 307 CD1 1
   ATOM 4347 CD2 B LEU A 361 ? 12.33503 -1.31679 5.76686 0.490 18.61301 C ? A ? 307 CD2 1
   ATOM 4348 N A PHE A 362 ? 13.53016 0.57189 8.92317 0.510 18.83270 N ? A ? 308 N 1
   ATOM 4349 CA A PHE A 362 ? 14.97459 0.74858 8.84810 0.510 19.80532 C ? A ? 308 CA 1
   ATOM 4350 C A PHE A 362 ? 15.45801 -0.35995 7.91950 0.510 19.11541 C ? A ? 308 C 1
   ATOM 4351 O A PHE A 362 ? 15.72016 -1.48692 8.34122 0.510 18.58449 O ? A ? 308 O 1
   ATOM 4352 CB A PHE A 362 ? 15.62512 0.69540 10.23412 0.510 18.62615 C ? A ? 308 CB 1
   ATOM 4353 CG A PHE A 362 ? 17.08809 1.05770 10.22351 0.510 19.80025 C ? A ? 308 CG 1
   ATOM 4354 CD1 A PHE A 362 ? 17.49664 2.34520 9.89498 0.510 20.40339 C ? A ? 308 CD1 1
   ATOM 4355 CD2 A PHE A 362 ? 18.06282 0.11428 10.54534 0.510 18.68209 C ? A ? 308 CD2 1
   ATOM 4356 CE1 A PHE A 362 ? 18.85772 2.68853 9.87592 0.510 20.09447 C ? A ? 308 CE1 1
   ATOM 4357 CE2 A PHE A 362 ? 19.43018 0.44694 10.53612 0.510 19.51799 C ? A ? 308 CE2 1
   ATOM 4358 CZ A PHE A 362 ? 19.82501 1.74209 10.19950 0.510 18.82911 C ? A ? 308 CZ 1
   ATOM 4359 N B PHE A 362 ? 13.49232 0.67371 8.98053 0.490 18.88093 N ? A ? 308 N 1
   ATOM 4360 CA B PHE A 362 ? 14.93380 0.85607 8.88792 0.490 19.78272 C ? A ? 308 CA 1
   ATOM 4361 C B PHE A 362 ? 15.45017 -0.24027 7.97098 0.490 19.11369 C ? A ? 308 C 1
   ATOM 4362 O B PHE A 362 ? 15.49080 -1.41451 8.35199 0.490 18.58898 O ? A ? 308 O 1
   ATOM 4363 CB B PHE A 362 ? 15.58446 0.79847 10.27165 0.490 18.63507 C ? A ? 308 CB 1
   ATOM 4364 CG B PHE A 362 ? 17.06649 1.08056 10.25633 0.490 19.80650 C ? A ? 308 CG 1
   ATOM 4365 CD1 B PHE A 362 ? 17.55089 2.30289 9.80817 0.490 20.40060 C ? A ? 308 CD1 1
   ATOM 4366 CD2 B PHE A 362 ? 17.98158 0.13114 10.70972 0.490 18.68784 C ? A ? 308 CD2 1
   ATOM 4367 CE1 B PHE A 362 ? 18.92643 2.57153 9.79237 0.490 20.06586 C ? A ? 308 CE1 1
   ATOM 4368 CE2 B PHE A 362 ? 19.36073 0.39047 10.70464 0.490 19.43376 C ? A ? 308 CE2 1
   ATOM 4369 CZ B PHE A 362 ? 19.83237 1.61958 10.24379 0.490 18.83586 C ? A ? 308 CZ 1
   ATOM 4370 N A PHE A 363 ? 15.54851 -0.03212 6.63261 0.510 19.17583 N ? A ? 309 N 1
   ATOM 4371 CA A PHE A 363 ? 15.81559 -1.00951 5.59219 0.510 18.13287 C ? A ? 309 CA 1
   ATOM 4372 C A PHE A 363 ? 17.31448 -1.31469 5.51128 0.510 17.58137 C ? A ? 309 C 1
   ATOM 4373 O A PHE A 363 ? 18.15054 -0.40238 5.53849 0.510 17.78945 O ? A ? 309 O 1
   ATOM 4374 CB A PHE A 363 ? 15.27082 -0.47560 4.26087 0.510 18.38407 C ? A ? 309 CB 1
   ATOM 4375 CG A PHE A 363 ? 15.38358 -1.44024 3.10791 0.510 16.26555 C ? A ? 309 CG 1
   ATOM 4376 CD1 A PHE A 363 ? 16.52498 -1.46223 2.30776 0.510 17.51633 C ? A ? 309 CD1 1
   ATOM 4377 CD2 A PHE A 363 ? 14.34377 -2.31987 2.81436 0.510 15.13214 C ? A ? 309 CD2 1
   ATOM 4378 CE1 A PHE A 363 ? 16.63478 -2.35383 1.23846 0.510 16.96278 C ? A ? 309 CE1 1
   ATOM 4379 CE2 A PHE A 363 ? 14.44936 -3.21379 1.76946 0.510 17.95832 C ? A ? 309 CE2 1
   ATOM 4380 CZ A PHE A 363 ? 15.61123 -3.22382 0.96304 0.510 16.52711 C ? A ? 309 CZ 1
   ATOM 4381 N B PHE A 363 ? 15.81948 0.14145 6.75331 0.490 19.39134 N ? A ? 309 N 1
   ATOM 4382 CA B PHE A 363 ? 16.10484 -0.79295 5.68310 0.490 18.04041 C ? A ? 309 CA 1
   ATOM 4383 C B PHE A 363 ? 17.59933 -1.11517 5.63893 0.490 17.80177 C ? A ? 309 C 1
   ATOM 4384 O B PHE A 363 ? 18.43899 -0.20965 5.62683 0.490 17.37125 O ? A ? 309 O 1
   ATOM 4385 CB B PHE A 363 ? 15.61326 -0.19157 4.36343 0.490 18.79788 C ? A ? 309 CB 1
   ATOM 4386 CG B PHE A 363 ? 15.89938 -1.03887 3.16101 0.490 16.45054 C ? A ? 309 CG 1
   ATOM 4387 CD1 B PHE A 363 ? 17.11178 -0.92434 2.49634 0.490 17.81067 C ? A ? 309 CD1 1
   ATOM 4388 CD2 B PHE A 363 ? 14.95406 -1.94348 2.68656 0.490 16.32628 C ? A ? 309 CD2 1
   ATOM 4389 CE1 B PHE A 363 ? 17.39250 -1.70561 1.38357 0.490 18.18408 C ? A ? 309 CE1 1
   ATOM 4390 CE2 B PHE A 363 ? 15.23523 -2.73916 1.56511 0.490 19.06133 C ? A ? 309 CE2 1
   ATOM 4391 CZ B PHE A 363 ? 16.45093 -2.61706 0.91310 0.490 16.51646 C ? A ? 309 CZ 1
   ATOM 4392 N A LEU A 364 ? 17.65512 -2.59501 5.42130 0.510 17.24553 N ? A ? 310 N 1
   ATOM 4393 CA A LEU A 364 ? 19.04522 -3.04738 5.35219 0.510 16.79641 C ? A ? 310 CA 1
   ATOM 4394 C A LEU A 364 ? 19.18086 -4.06999 4.24103 0.510 18.56287 C ? A ? 310 C 1
   ATOM 4395 O A LEU A 364 ? 18.31675 -4.94066 4.07191 0.510 18.40590 O ? A ? 310 O 1
   ATOM 4396 CB A LEU A 364 ? 19.51744 -3.67212 6.66083 0.510 16.60087 C ? A ? 310 CB 1
   ATOM 4397 CG A LEU A 364 ? 19.54310 -2.76507 7.89247 0.510 17.79890 C ? A ? 310 CG 1
   ATOM 4398 CD1 A LEU A 364 ? 19.76164 -3.60374 9.15258 0.510 17.53719 C ? A ? 310 CD1 1
   ATOM 4399 CD2 A LEU A 364 ? 20.55773 -1.58659 7.76882 0.510 16.11464 C ? A ? 310 CD2 1
   ATOM 4400 N B LEU A 364 ? 17.92579 -2.40103 5.60504 0.490 17.49244 N ? A ? 310 N 1
   ATOM 4401 CA B LEU A 364 ? 19.31540 -2.86461 5.65778 0.490 16.68541 C ? A ? 310 CA 1
   ATOM 4402 C B LEU A 364 ? 19.49963 -3.97050 4.64104 0.490 17.75278 C ? A ? 310 C 1
   ATOM 4403 O B LEU A 364 ? 19.00147 -5.07402 4.84812 0.490 17.02580 O ? A ? 310 O 1
   ATOM 4404 CB B LEU A 364 ? 19.66669 -3.39189 7.04313 0.490 16.70984 C ? A ? 310 CB 1
   ATOM 4405 CG B LEU A 364 ? 19.69320 -2.36604 8.16610 0.490 18.13161 C ? A ? 310 CG 1
   ATOM 4406 CD1 B LEU A 364 ? 19.29460 -3.04675 9.48066 0.490 18.29629 C ? A ? 310 CD1 1
   ATOM 4407 CD2 B LEU A 364 ? 21.05602 -1.65907 8.23030 0.490 16.66232 C ? A ? 310 CD2 1
   ATOM 4408 N A ALA A 365 ? 20.26138 -3.94368 3.46387 0.510 16.59270 N ? A ? 311 N 1
   ATOM 4409 CA A ALA A 365 ? 20.51531 -4.82535 2.33555 0.510 20.12702 C ? A ? 311 CA 1
   ATOM 4410 C A ALA A 365 ? 21.98891 -5.18960 2.35645 0.510 20.23662 C ? A ? 311 C 1
   ATOM 4411 O A ALA A 365 ? 22.85013 -4.30146 2.42858 0.510 19.30773 O ? A ? 311 O 1
   ATOM 4412 CB A ALA A 365 ? 20.14533 -4.15525 1.00298 0.510 19.06699 C ? A ? 311 CB 1
   ATOM 4413 N B ALA A 365 ? 20.23974 -3.71077 3.55981 0.490 16.73514 N ? A ? 311 N 1
   ATOM 4414 CA B ALA A 365 ? 20.45521 -4.72757 2.54440 0.490 20.03994 C ? A ? 311 CA 1
   ATOM 4415 C B ALA A 365 ? 21.93701 -5.06252 2.48804 0.490 20.30482 C ? A ? 311 C 1
   ATOM 4416 O B ALA A 365 ? 22.79420 -4.17362 2.59831 0.490 19.11627 O ? A ? 311 O 1
   ATOM 4417 CB B ALA A 365 ? 19.95764 -4.27499 1.15698 0.490 19.04763 C ? A ? 311 CB 1
   ATOM 4418 N A TYR A 366 ? 22.27433 -6.48410 2.36867 0.510 20.00647 N ? A ? 312 N 1
   ATOM 4419 CA A TYR A 366 ? 23.64478 -6.95570 2.23758 0.510 21.32842 C ? A ? 312 CA 1
   ATOM 4420 C A TYR A 366 ? 23.83172 -7.49917 0.83296 0.510 21.32730 C ? A ? 312 C 1
   ATOM 4421 O A TYR A 366 ? 22.95320 -8.18566 0.29691 0.510 21.12997 O ? A ? 312 O 1
   ATOM 4422 CB A TYR A 366 ? 23.97434 -8.03823 3.26664 0.510 19.52019 C ? A ? 312 CB 1
   ATOM 4423 CG A TYR A 366 ? 24.04434 -7.53545 4.67743 0.510 19.60961 C ? A ? 312 CG 1
   ATOM 4424 CD1 A TYR A 366 ? 22.88487 -7.41012 5.44375 0.510 19.01251 C ? A ? 312 CD1 1
   ATOM 4425 CD2 A TYR A 366 ? 25.26750 -7.21565 5.27409 0.510 19.24118 C ? A ? 312 CD2 1
   ATOM 4426 CE1 A TYR A 366 ? 22.93874 -6.96355 6.74994 0.510 17.76210 C ? A ? 312 CE1 1
   ATOM 4427 CE2 A TYR A 366 ? 25.32079 -6.74994 6.58829 0.510 20.29823 C ? A ? 312 CE2 1
   ATOM 4428 CZ A TYR A 366 ? 24.14404 -6.63536 7.31653 0.510 17.83849 C ? A ? 312 CZ 1
   ATOM 4429 OH A TYR A 366 ? 24.16545 -6.18756 8.61842 0.510 18.95376 O ? A ? 312 OH 1
   ATOM 4430 N B TYR A 366 ? 22.23187 -6.34776 2.37812 0.490 20.00954 N ? A ? 312 N 1
   ATOM 4431 CA B TYR A 366 ? 23.59508 -6.80150 2.16157 0.490 21.34581 C ? A ? 312 CA 1
   ATOM 4432 C B TYR A 366 ? 23.70043 -7.24206 0.71295 0.490 21.21809 C ? A ? 312 C 1
   ATOM 4433 O B TYR A 366 ? 22.72568 -7.74286 0.14090 0.490 21.09396 O ? A ? 312 O 1
   ATOM 4434 CB B TYR A 366 ? 23.96257 -7.94191 3.12217 0.490 19.58184 C ? A ? 312 CB 1
   ATOM 4435 CG B TYR A 366 ? 24.17207 -7.48719 4.54398 0.490 19.50631 C ? A ? 312 CG 1
   ATOM 4436 CD1 B TYR A 366 ? 23.08590 -7.29576 5.40747 0.490 19.11692 C ? A ? 312 CD1 1
   ATOM 4437 CD2 B TYR A 366 ? 25.45537 -7.26589 5.04613 0.490 19.17312 C ? A ? 312 CD2 1
   ATOM 4438 CE1 B TYR A 366 ? 23.28237 -6.88636 6.72781 0.490 17.65262 C ? A ? 312 CE1 1
   ATOM 4439 CE2 B TYR A 366 ? 25.65484 -6.84528 6.34975 0.490 20.17448 C ? A ? 312 CE2 1
   ATOM 4440 CZ B TYR A 366 ? 24.56050 -6.65527 7.18584 0.490 18.50261 C ? A ? 312 CZ 1
   ATOM 4441 OH B TYR A 366 ? 24.76834 -6.24932 8.48415 0.490 19.61068 O ? A ? 312 OH 1
   ATOM 4442 N A GLN A 367 ? 24.97725 -7.19803 0.22823 0.510 22.59332 N ? A ? 313 N 1
   ATOM 4443 CA A GLN A 367 ? 25.16258 -7.66094 -1.13999 0.510 22.47904 C ? A ? 313 CA 1
   ATOM 4444 C A GLN A 367 ? 26.64682 -7.70057 -1.45334 0.510 22.10371 C ? A ? 313 C 1
   ATOM 4445 O A GLN A 367 ? 27.47485 -7.10793 -0.76077 0.510 20.73945 O ? A ? 313 O 1
   ATOM 4446 CB A GLN A 367 ? 24.40439 -6.78676 -2.15310 0.510 21.87343 C ? A ? 313 CB 1
   ATOM 4447 CG A GLN A 367 ? 25.02342 -5.43115 -2.45374 0.510 22.83431 C ? A ? 313 CG 1
   ATOM 4448 CD A GLN A 367 ? 24.33903 -4.28314 -1.68267 0.510 23.26619 C ? A ? 313 CD 1
   ATOM 4449 OE1 A GLN A 367 ? 23.72227 -3.40656 -2.28288 0.510 22.83634 O ? A ? 313 OE1 1
   ATOM 4450 NE2 A GLN A 367 ? 24.46324 -4.28811 -0.35268 0.510 21.14439 N ? A ? 313 NE2 1
   ATOM 4451 N B GLN A 367 ? 24.87156 -7.02573 0.10458 0.490 22.78846 N ? A ? 313 N 1
   ATOM 4452 CA B GLN A 367 ? 25.07448 -7.43756 -1.28093 0.490 22.38268 C ? A ? 313 CA 1
   ATOM 4453 C B GLN A 367 ? 26.56097 -7.63378 -1.53596 0.490 22.11990 C ? A ? 313 C 1
   ATOM 4454 O B GLN A 367 ? 27.41312 -7.08670 -0.83514 0.490 20.73899 O ? A ? 313 O 1
   ATOM 4455 CB B GLN A 367 ? 24.51911 -6.41797 -2.28831 0.490 22.09819 C ? A ? 313 CB 1
   ATOM 4456 CG B GLN A 367 ? 24.97587 -4.99344 -2.01489 0.490 23.76999 C ? A ? 313 CG 1
   ATOM 4457 CD B GLN A 367 ? 23.84140 -4.12032 -1.45956 0.490 22.43994 C ? A ? 313 CD 1
   ATOM 4458 OE1 B GLN A 367 ? 22.87552 -3.84237 -2.16125 0.490 23.42487 O ? A ? 313 OE1 1
   ATOM 4459 NE2 B GLN A 367 ? 23.95522 -3.70547 -0.19560 0.490 20.11483 N ? A ? 313 NE2 1
   ATOM 4460 N A ARG A 368 ? 26.95505 -8.38877 -2.54581 0.510 21.17609 N ? A ? 314 N 1
   ATOM 4461 CA A ARG A 368 ? 28.33956 -8.58959 -2.94841 0.510 23.95711 C ? A ? 314 CA 1
   ATOM 4462 C A ARG A 368 ? 28.94558 -7.30797 -3.52668 0.510 25.70455 C ? A ? 314 C 1
   ATOM 4463 O A ARG A 368 ? 30.12440 -7.00435 -3.29142 0.510 24.67721 O ? A ? 314 O 1
   ATOM 4464 CB A ARG A 368 ? 28.37228 -9.73478 -3.96306 0.510 22.82303 C ? A ? 314 CB 1
   ATOM 4465 CG A ARG A 368 ? 29.70238 -9.99157 -4.65679 0.510 26.02759 C ? A ? 314 CG 1
   ATOM 4466 CD A ARG A 368 ? 29.60139 -11.31968 -5.41194 0.510 25.58599 C ? A ? 314 CD 1
   ATOM 4467 NE A ARG A 368 ? 30.87048 -11.78501 -5.95685 0.510 27.90780 N ? A ? 314 NE 1
   ATOM 4468 CZ A ARG A 368 ? 30.99221 -12.90156 -6.66860 0.510 28.32942 C ? A ? 314 CZ 1
   ATOM 4469 NH1 A ARG A 368 ? 29.95343 -13.68135 -6.90673 0.510 28.10464 N ? A ? 314 NH1 1
   ATOM 4470 NH2 A ARG A 368 ? 32.18315 -13.24236 -7.15204 0.510 27.17440 N ? A ? 314 NH2 1
   ATOM 4471 N B ARG A 368 ? 26.85241 -8.37927 -2.59854 0.490 21.14186 N ? A ? 314 N 1
   ATOM 4472 CA B ARG A 368 ? 28.23131 -8.58995 -3.01786 0.490 23.98463 C ? A ? 314 CA 1
   ATOM 4473 C B ARG A 368 ? 28.85190 -7.33342 -3.64121 0.490 25.68793 C ? A ? 314 C 1
   ATOM 4474 O B ARG A 368 ? 30.08696 -7.21318 -3.67370 0.490 24.48678 O ? A ? 314 O 1
   ATOM 4475 CB B ARG A 368 ? 28.26596 -9.76863 -3.99909 0.490 22.79704 C ? A ? 314 CB 1
   ATOM 4476 CG B ARG A 368 ? 29.62612 -10.05058 -4.63542 0.490 26.03329 C ? A ? 314 CG 1
   ATOM 4477 CD B ARG A 368 ? 29.60780 -11.37327 -5.40009 0.490 25.58578 C ? A ? 314 CD 1
   ATOM 4478 NE B ARG A 368 ? 30.81525 -11.56549 -6.19567 0.490 28.00828 N ? A ? 314 NE 1
   ATOM 4479 CZ B ARG A 368 ? 30.89425 -12.41262 -7.21934 0.490 29.09637 C ? A ? 314 CZ 1
   ATOM 4480 NH1 B ARG A 368 ? 29.87584 -13.18083 -7.55698 0.490 28.33432 N ? A ? 314 NH1 1
   ATOM 4481 NH2 B ARG A 368 ? 32.01069 -12.46349 -7.94085 0.490 31.19471 N ? A ? 314 NH2 1
   ATOM 4482 N A ASP A 369 ? 28.15320 -6.55362 -4.28684 0.510 23.86098 N ? A ? 315 N 1
   ATOM 4483 CA A ASP A 369 ? 28.60681 -5.33830 -4.95122 0.510 25.17922 C ? A ? 315 CA 1
   ATOM 4484 C A ASP A 369 ? 27.41539 -4.39951 -5.04620 0.510 24.99725 C ? A ? 315 C 1
   ATOM 4485 O A ASP A 369 ? 26.43870 -4.70771 -5.74253 0.510 25.80954 O ? A ? 315 O 1
   ATOM 4486 CB A ASP A 369 ? 29.16202 -5.63470 -6.35342 0.510 25.27502 C ? A ? 315 CB 1
   ATOM 4487 CG A ASP A 369 ? 29.71259 -4.38460 -7.03683 0.510 26.86176 C ? A ? 315 CG 1
   ATOM 4488 OD1 A ASP A 369 ? 29.80044 -3.33344 -6.36919 0.510 25.49602 O ? A ? 315 OD1 1
   ATOM 4489 OD2 A ASP A 369 ? 30.06375 -4.45915 -8.23683 0.510 29.88412 O ? A ? 315 OD2 1
   ATOM 4490 N B ASP A 369 ? 28.02776 -6.40285 -4.12565 0.490 23.70761 N ? A ? 315 N 1
   ATOM 4491 CA B ASP A 369 ? 28.50859 -5.18698 -4.77638 0.490 24.99015 C ? A ? 315 CA 1
   ATOM 4492 C B ASP A 369 ? 27.38216 -4.16297 -4.80022 0.490 25.04450 C ? A ? 315 C 1
   ATOM 4493 O B ASP A 369 ? 26.33337 -4.41847 -5.40264 0.490 25.75330 O ? A ? 315 O 1
   ATOM 4494 CB B ASP A 369 ? 28.99192 -5.47965 -6.20254 0.490 25.35032 C ? A ? 315 CB 1
   ATOM 4495 CG B ASP A 369 ? 29.80005 -4.32665 -6.78217 0.490 26.80405 C ? A ? 315 CG 1
   ATOM 4496 OD1 B ASP A 369 ? 29.38403 -3.16100 -6.65508 0.490 25.50418 O ? A ? 315 OD1 1
   ATOM 4497 OD2 B ASP A 369 ? 30.87511 -4.59438 -7.34876 0.490 25.99475 O ? A ? 315 OD2 1
   ATOM 4498 N A ILE A 370 ? 27.50421 -3.25575 -4.36121 0.510 24.19851 N ? A ? 316 N 1
   ATOM 4499 CA A ILE A 370 ? 26.39084 -2.31615 -4.32410 0.510 23.39035 C ? A ? 316 CA 1
   ATOM 4500 C A ILE A 370 ? 25.97313 -1.91160 -5.73317 0.510 23.53389 C ? A ? 316 C 1
   ATOM 4501 O A ILE A 370 ? 24.78690 -1.66872 -5.99171 0.510 24.20542 O ? A ? 316 O 1
   ATOM 4502 CB A ILE A 370 ? 26.77547 -1.10122 -3.45736 0.510 23.47633 C ? A ? 316 CB 1
   ATOM 4503 CG1 A ILE A 370 ? 26.92462 -1.51053 -2.00309 0.510 24.60013 C ? A ? 316 CG1 1
   ATOM 4504 CG2 A ILE A 370 ? 25.72856 0.04392 -3.53293 0.510 20.94924 C ? A ? 316 CG2 1
   ATOM 4505 CD1 A ILE A 370 ? 27.36080 -0.36789 -1.13596 0.510 24.38267 C ? A ? 316 CD1 1
   ATOM 4506 N B ILE A 370 ? 27.60894 -3.00227 -4.17130 0.490 23.80291 N ? A ? 316 N 1
   ATOM 4507 CA B ILE A 370 ? 26.60453 -1.94580 -4.13277 0.490 23.23493 C ? A ? 316 CA 1
   ATOM 4508 C B ILE A 370 ? 26.24479 -1.48909 -5.54097 0.490 23.65639 C ? A ? 316 C 1
   ATOM 4509 O B ILE A 370 ? 25.07589 -1.20483 -5.82946 0.490 23.35677 O ? A ? 316 O 1
   ATOM 4510 CB B ILE A 370 ? 27.08582 -0.75151 -3.28781 0.490 24.26642 C ? A ? 316 CB 1
   ATOM 4511 CG1 B ILE A 370 ? 27.32987 -1.15506 -1.84029 0.490 24.46729 C ? A ? 316 CG1 1
   ATOM 4512 CG2 B ILE A 370 ? 26.05150 0.41969 -3.34454 0.490 20.58774 C ? A ? 316 CG2 1
   ATOM 4513 CD1 B ILE A 370 ? 27.46071 0.01911 -0.92093 0.490 25.04812 C ? A ? 316 CD1 1
   ATOM 4514 N A ARG A 371 ? 26.92917 -1.88145 -6.67548 0.510 25.04580 N ? A ? 317 N 1
   ATOM 4515 CA A ARG A 371 ? 26.63656 -1.49533 -8.05386 0.510 25.08525 C ? A ? 317 CA 1
   ATOM 4516 C A ARG A 371 ? 25.76172 -2.50429 -8.77094 0.510 24.75712 C ? A ? 317 C 1
   ATOM 4517 O A ARG A 371 ? 25.04446 -2.14423 -9.70905 0.510 21.97223 O ? A ? 317 O 1
   ATOM 4518 CB A ARG A 371 ? 27.94689 -1.31167 -8.83108 0.510 24.15327 C ? A ? 317 CB 1
   ATOM 4519 CG A ARG A 371 ? 28.76992 -0.20960 -8.25772 0.510 25.08101 C ? A ? 317 CG 1
   ATOM 4520 CD A ARG A 371 ? 30.20286 -0.26680 -8.70289 0.510 27.04096 C ? A ? 317 CD 1
   ATOM 4521 NE A ARG A 371 ? 30.79372 -1.58949 -8.55819 0.510 29.05665 N ? A ? 317 NE 1
   ATOM 4522 CZ A ARG A 371 ? 32.01189 -1.89916 -8.99049 0.510 27.58477 C ? A ? 317 CZ 1
   ATOM 4523 NH1 A ARG A 371 ? 32.80482 -0.98392 -9.52368 0.510 27.89985 N ? A ? 317 NH1 1
   ATOM 4524 NH2 A ARG A 371 ? 32.43521 -3.15537 -8.89823 0.510 27.12889 N ? A ? 317 NH2 1
   ATOM 4525 N B ARG A 371 ? 27.24627 -1.38015 -6.43072 0.490 24.21776 N ? A ? 317 N 1
   ATOM 4526 CA B ARG A 371 ? 26.98748 -0.92080 -7.79820 0.490 26.09031 C ? A ? 317 CA 1
   ATOM 4527 C B ARG A 371 ? 26.08504 -1.85736 -8.57615 0.490 24.76937 C ? A ? 317 C 1
   ATOM 4528 O B ARG A 371 ? 25.49689 -1.44601 -9.58518 0.490 23.54619 O ? A ? 317 O 1
   ATOM 4529 CB B ARG A 371 ? 28.30594 -0.76148 -8.58028 0.490 24.34796 C ? A ? 317 CB 1
   ATOM 4530 CG B ARG A 371 ? 29.04502 0.46838 -8.17517 0.490 26.87221 C ? A ? 317 CG 1
   ATOM 4531 CD B ARG A 371 ? 30.54672 0.41035 -8.50439 0.490 26.92925 C ? A ? 317 CD 1
   ATOM 4532 NE B ARG A 371 ? 31.15625 -0.85031 -8.10908 0.490 27.33447 N ? A ? 317 NE 1
   ATOM 4533 CZ B ARG A 371 ? 32.33221 -1.26780 -8.56243 0.490 28.84952 C ? A ? 317 CZ 1
   ATOM 4534 NH1 B ARG A 371 ? 33.07978 -0.50197 -9.34456 0.490 29.48591 N ? A ? 317 NH1 1
   ATOM 4535 NH2 B ARG A 371 ? 32.75774 -2.48569 -8.24257 0.490 29.11610 N ? A ? 317 NH2 1
   ATOM 4536 N A THR A 372 ? 25.83092 -3.77027 -8.38182 0.510 24.57615 N ? A ? 318 N 1
   ATOM 4537 CA A THR A 372 ? 24.99701 -4.79437 -8.98116 0.510 24.04950 C ? A ? 318 CA 1
   ATOM 4538 C A THR A 372 ? 23.91006 -5.28841 -8.03447 0.510 25.17843 C ? A ? 318 C 1
   ATOM 4539 O A THR A 372 ? 23.26275 -6.30069 -8.32867 0.510 26.86950 O ? A ? 318 O 1
   ATOM 4540 CB A THR A 372 ? 25.86913 -5.95419 -9.45823 0.510 25.33047 C ? A ? 318 CB 1
   ATOM 4541 OG1 A THR A 372 ? 26.36603 -6.66021 -8.31805 0.510 26.24881 O ? A ? 318 OG1 1
   ATOM 4542 CG2 A THR A 372 ? 27.04214 -5.40881 -10.26248 0.510 25.62385 C ? A ? 318 CG2 1
   ATOM 4543 N B THR A 372 ? 26.00462 -3.11276 -8.17423 0.490 24.49334 N ? A ? 318 N 1
   ATOM 4544 CA B THR A 372 ? 25.18044 -4.07485 -8.88102 0.490 23.79718 C ? A ? 318 CA 1
   ATOM 4545 C B THR A 372 ? 24.04879 -4.63391 -8.03647 0.490 24.98604 C ? A ? 318 C 1
   ATOM 4546 O B THR A 372 ? 23.33362 -5.52296 -8.51465 0.490 25.40748 O ? A ? 318 O 1
   ATOM 4547 CB B THR A 372 ? 26.03585 -5.23475 -9.39700 0.490 25.34394 C ? A ? 318 CB 1
   ATOM 4548 OG1 B THR A 372 ? 26.66356 -5.87162 -8.28438 0.490 25.28089 O ? A ? 318 OG1 1
   ATOM 4549 CG2 B THR A 372 ? 27.09732 -4.72969 -10.36870 0.490 25.33679 C ? A ? 318 CG2 1
   ATOM 4550 N A GLY A 373 ? 23.68195 -4.58988 -6.91735 0.510 23.43504 N ? A ? 319 N 1
   ATOM 4551 CA A GLY A 373 ? 22.63384 -4.95348 -5.98164 0.510 23.94048 C ? A ? 319 CA 1
   ATOM 4552 C A GLY A 373 ? 21.64234 -3.84865 -5.64884 0.510 22.88737 C ? A ? 319 C 1
   ATOM 4553 O A GLY A 373 ? 20.61228 -3.68960 -6.31253 0.510 22.22388 O ? A ? 319 O 1
   ATOM 4554 N B GLY A 373 ? 23.88343 -4.16617 -6.79588 0.490 23.29576 N ? A ? 319 N 1
   ATOM 4555 CA B GLY A 373 ? 22.76734 -4.57246 -5.96197 0.490 23.88474 C ? A ? 319 CA 1
   ATOM 4556 C B GLY A 373 ? 21.72645 -3.49497 -5.69534 0.490 22.80510 C ? A ? 319 C 1
   ATOM 4557 O B GLY A 373 ? 20.73437 -3.37159 -6.42053 0.490 22.02476 O ? A ? 319 O 1
   ATOM 4558 N A PHE A 374 ? 21.91592 -3.08386 -4.59257 0.510 22.98441 N ? A ? 320 N 1
   ATOM 4559 CA A PHE A 374 ? 20.96858 -2.04820 -4.20043 0.510 22.87712 C ? A ? 320 CA 1
   ATOM 4560 C A PHE A 374 ? 20.75966 -1.02918 -5.32708 0.510 22.97842 C ? A ? 320 C 1
   ATOM 4561 O A PHE A 374 ? 19.61785 -0.72565 -5.69154 0.510 23.51770 O ? A ? 320 O 1
   ATOM 4562 CB A PHE A 374 ? 21.43094 -1.37998 -2.89435 0.510 22.31528 C ? A ? 320 CB 1
   ATOM 4563 CG A PHE A 374 ? 20.48186 -0.34005 -2.37731 0.510 20.32920 C ? A ? 320 CG 1
   ATOM 4564 CD1 A PHE A 374 ? 19.44500 -0.67519 -1.52613 0.510 22.78795 C ? A ? 320 CD1 1
   ATOM 4565 CD2 A PHE A 374 ? 20.62661 0.97938 -2.75658 0.510 21.10874 C ? A ? 320 CD2 1
   ATOM 4566 CE1 A PHE A 374 ? 18.55543 0.29685 -1.05480 0.510 21.62766 C ? A ? 320 CE1 1
   ATOM 4567 CE2 A PHE A 374 ? 19.75348 1.95276 -2.29806 0.510 20.53490 C ? A ? 320 CE2 1
   ATOM 4568 CZ A PHE A 374 ? 18.71637 1.61697 -1.44682 0.510 21.89191 C ? A ? 320 CZ 1
   ATOM 4569 N B PHE A 374 ? 21.92652 -2.70370 -4.64060 0.490 22.97062 N ? A ? 320 N 1
   ATOM 4570 CA B PHE A 374 ? 20.88664 -1.76147 -4.23840 0.490 22.95266 C ? A ? 320 CA 1
   ATOM 4571 C B PHE A 374 ? 20.69054 -0.63531 -5.25821 0.490 23.22021 C ? A ? 320 C 1
   ATOM 4572 O B PHE A 374 ? 19.55947 -0.17931 -5.46421 0.490 23.26407 O ? A ? 320 O 1
   ATOM 4573 CB B PHE A 374 ? 21.18986 -1.19492 -2.84358 0.490 22.18592 C ? A ? 320 CB 1
   ATOM 4574 CG B PHE A 374 ? 20.33121 -0.02520 -2.47851 0.490 20.50829 C ? A ? 320 CG 1
   ATOM 4575 CD1 B PHE A 374 ? 19.03485 -0.20853 -2.02914 0.490 22.10097 C ? A ? 320 CD1 1
   ATOM 4576 CD2 B PHE A 374 ? 20.80808 1.26159 -2.62524 0.490 21.13329 C ? A ? 320 CD2 1
   ATOM 4577 CE1 B PHE A 374 ? 18.22312 0.88729 -1.69644 0.490 21.07930 C ? A ? 320 CE1 1
   ATOM 4578 CE2 B PHE A 374 ? 20.01301 2.35180 -2.29771 0.490 20.93039 C ? A ? 320 CE2 1
   ATOM 4579 CZ B PHE A 374 ? 18.72484 2.16916 -1.84166 0.490 21.29863 C ? A ? 320 CZ 1
   ATOM 4580 N A VAL A 375 ? 21.84262 -0.52533 -5.92135 0.510 23.06701 N ? A ? 321 N 1
   ATOM 4581 CA A VAL A 375 ? 21.74966 0.58993 -6.87336 0.510 24.26699 C ? A ? 321 CA 1
   ATOM 4582 C A VAL A 375 ? 20.74952 0.29592 -7.99513 0.510 24.26081 C ? A ? 321 C 1
   ATOM 4583 O A VAL A 375 ? 19.74650 1.01971 -8.12015 0.510 24.69975 O ? A ? 321 O 1
   ATOM 4584 CB A VAL A 375 ? 23.12905 0.96319 -7.44708 0.510 23.93965 C ? A ? 321 CB 1
   ATOM 4585 CG1 A VAL A 375 ? 22.97414 1.94674 -8.61812 0.510 26.11973 C ? A ? 321 CG1 1
   ATOM 4586 CG2 A VAL A 375 ? 24.01590 1.56394 -6.35762 0.510 25.24973 C ? A ? 321 CG2 1
   ATOM 4587 N B VAL A 375 ? 21.76312 -0.14394 -5.88572 0.490 22.97103 N ? A ? 321 N 1
   ATOM 4588 CA B VAL A 375 ? 21.61047 0.97466 -6.82747 0.490 24.10627 C ? A ? 321 CA 1
   ATOM 4589 C B VAL A 375 ? 20.72325 0.60974 -8.01805 0.490 24.54203 C ? A ? 321 C 1
   ATOM 4590 O B VAL A 375 ? 19.78419 1.36942 -8.31513 0.490 25.09221 O ? A ? 321 O 1
   ATOM 4591 CB B VAL A 375 ? 22.99053 1.51170 -7.25039 0.490 24.58631 C ? A ? 321 CB 1
   ATOM 4592 CG1 B VAL A 375 ? 22.84893 2.46418 -8.43714 0.490 26.13906 C ? A ? 321 CG1 1
   ATOM 4593 CG2 B VAL A 375 ? 23.68195 2.23502 -6.07658 0.490 24.47246 C ? A ? 321 CG2 1
   ATOM 4594 N A PRO A 376 ? 20.93959 -0.74149 -8.81656 0.510 22.81095 N ? A ? 322 N 1
   ATOM 4595 CA A PRO A 376 ? 19.99190 -0.94978 -9.92618 0.510 24.21885 C ? A ? 322 CA 1
   ATOM 4596 C A PRO A 376 ? 18.54919 -1.18885 -9.48414 0.510 23.15941 C ? A ? 322 C 1
   ATOM 4597 O A PRO A 376 ? 17.63061 -0.68278 -10.14483 0.510 21.65496 O ? A ? 322 O 1
   ATOM 4598 CB A PRO A 376 ? 20.57011 -2.15913 -10.66292 0.510 24.60434 C ? A ? 322 CB 1
   ATOM 4599 CG A PRO A 376 ? 21.97898 -2.23586 -10.22858 0.510 25.38380 C ? A ? 322 CG 1
   ATOM 4600 CD A PRO A 376 ? 21.96561 -1.78378 -8.79329 0.510 22.58017 C ? A ? 322 CD 1
   ATOM 4601 N B PRO A 376 ? 20.93812 -0.51169 -8.72415 0.490 22.71780 N ? A ? 322 N 1
   ATOM 4602 CA B PRO A 376 ? 20.02632 -0.84510 -9.83650 0.490 24.21475 C ? A ? 322 CA 1
   ATOM 4603 C B PRO A 376 ? 18.57841 -1.07661 -9.41037 0.490 23.17110 C ? A ? 322 C 1
   ATOM 4604 O B PRO A 376 ? 17.66420 -0.55148 -10.06515 0.490 21.62771 O ? A ? 322 O 1
   ATOM 4605 CB B PRO A 376 ? 20.65009 -2.10399 -10.44521 0.490 24.71537 C ? A ? 322 CB 1
   ATOM 4606 CG B PRO A 376 ? 22.06960 -2.08129 -9.99672 0.490 25.24910 C ? A ? 322 CG 1
   ATOM 4607 CD B PRO A 376 ? 22.04119 -1.48090 -8.63016 0.490 22.60730 C ? A ? 322 CD 1
   ATOM 4608 N A VAL A 377 ? 18.31554 -1.92264 -8.38169 0.510 22.05249 N ? A ? 323 N 1
   ATOM 4609 CA A VAL A 377 ? 16.94247 -2.13476 -7.90685 0.510 21.36535 C ? A ? 323 CA 1
   ATOM 4610 C A VAL A 377 ? 16.29307 -0.81049 -7.49172 0.510 22.94021 C ? A ? 323 C 1
   ATOM 4611 O A VAL A 377 ? 15.16895 -0.49631 -7.90778 0.510 22.96295 O ? A ? 323 O 1
   ATOM 4612 CB A VAL A 377 ? 16.89489 -3.17322 -6.76298 0.510 19.62723 C ? A ? 323 CB 1
   ATOM 4613 CG1 A VAL A 377 ? 15.45104 -3.44788 -6.38715 0.510 20.20348 C ? A ? 323 CG1 1
   ATOM 4614 CG2 A VAL A 377 ? 17.52175 -4.51142 -7.18416 0.510 19.88336 C ? A ? 323 CG2 1
   ATOM 4615 N B VAL A 377 ? 18.33838 -1.84034 -8.32920 0.490 22.07639 N ? A ? 323 N 1
   ATOM 4616 CA B VAL A 377 ? 16.96279 -2.08493 -7.87638 0.490 21.36626 C ? A ? 323 CA 1
   ATOM 4617 C B VAL A 377 ? 16.29776 -0.78786 -7.40714 0.490 22.93537 C ? A ? 323 C 1
   ATOM 4618 O B VAL A 377 ? 15.13373 -0.51805 -7.73949 0.490 22.93320 O ? A ? 323 O 1
   ATOM 4619 CB B VAL A 377 ? 16.90488 -3.17497 -6.77859 0.490 19.63391 C ? A ? 323 CB 1
   ATOM 4620 CG1 B VAL A 377 ? 15.45316 -3.51686 -6.47323 0.490 20.17875 C ? A ? 323 CG1 1
   ATOM 4621 CG2 B VAL A 377 ? 17.59287 -4.47096 -7.21920 0.490 19.90804 C ? A ? 323 CG2 1
   ATOM 4622 N A GLN A 378 ? 16.97539 -0.01148 -6.66428 0.510 21.79099 N ? A ? 324 N 1
   ATOM 4623 CA A GLN A 378 ? 16.38632 1.26858 -6.25811 0.510 21.42710 C ? A ? 324 CA 1
   ATOM 4624 C A GLN A 378 ? 16.18790 2.22335 -7.44205 0.510 21.73205 C ? A ? 324 C 1
   ATOM 4625 O A GLN A 378 ? 15.22028 2.98659 -7.45790 0.510 20.37957 O ? A ? 324 O 1
   ATOM 4626 CB A GLN A 378 ? 17.24855 1.89626 -5.15230 0.510 23.39014 C ? A ? 324 CB 1
   ATOM 4627 CG A GLN A 378 ? 16.87901 3.31472 -4.66847 0.510 19.40888 C ? A ? 324 CG 1
   ATOM 4628 CD A GLN A 378 ? 15.55501 3.42348 -3.91365 0.510 22.13909 C ? A ? 324 CD 1
   ATOM 4629 OE1 A GLN A 378 ? 14.90158 2.43142 -3.60139 0.510 18.61398 O ? A ? 324 OE1 1
   ATOM 4630 NE2 A GLN A 378 ? 15.15458 4.65751 -3.63317 0.510 21.51906 N ? A ? 324 NE2 1
   ATOM 4631 N B GLN A 378 ? 17.00280 0.03486 -6.62354 0.490 21.78268 N ? A ? 324 N 1
   ATOM 4632 CA B GLN A 378 ? 16.42036 1.32242 -6.23824 0.490 21.42982 C ? A ? 324 CA 1
   ATOM 4633 C B GLN A 378 ? 16.19225 2.23696 -7.44195 0.490 21.73240 C ? A ? 324 C 1
   ATOM 4634 O B GLN A 378 ? 15.22027 2.99359 -7.46431 0.490 20.38672 O ? A ? 324 O 1
   ATOM 4635 CB B GLN A 378 ? 17.30695 2.01280 -5.19623 0.490 23.41278 C ? A ? 324 CB 1
   ATOM 4636 CG B GLN A 378 ? 16.71786 3.28058 -4.57166 0.490 19.40433 C ? A ? 324 CG 1
   ATOM 4637 CD B GLN A 378 ? 15.41532 3.02374 -3.81631 0.490 21.53350 C ? A ? 324 CD 1
   ATOM 4638 OE1 B GLN A 378 ? 14.36194 3.52179 -4.18920 0.490 22.18860 O ? A ? 324 OE1 1
   ATOM 4639 NE2 B GLN A 378 ? 15.49300 2.24651 -2.75781 0.490 16.96304 N ? A ? 324 NE2 1
   ATOM 4640 N . ARG A 379 ? 17.05245 2.17497 -8.46353 1.000 20.06723 N ? A ? 325 N 1
   ATOM 4641 CA . ARG A 379 ? 16.78448 2.96350 -9.66222 1.000 24.92619 C ? A ? 325 CA 1
   ATOM 4642 C . ARG A 379 ? 15.48128 2.51704 -10.32052 1.000 24.31282 C ? A ? 325 C 1
   ATOM 4643 O . ARG A 379 ? 14.66456 3.35132 -10.74545 1.000 25.18423 O ? A ? 325 O 1
   ATOM 4644 CB . ARG A 379 ? 17.93158 2.84455 -10.66810 1.000 23.59524 C ? A ? 325 CB 1
   ATOM 4645 CG . ARG A 379 ? 19.03831 3.80404 -10.49891 1.000 33.48166 C ? A ? 325 CG 1
   ATOM 4646 CD . ARG A 379 ? 19.71988 4.02038 -11.88530 1.000 39.70996 C ? A ? 325 CD 1
   ATOM 4647 NE . ARG A 379 ? 21.15878 3.79927 -11.78294 1.000 44.82128 N ? A ? 325 NE 1
   ATOM 4648 CZ . ARG A 379 ? 21.99998 4.63770 -11.19286 1.000 44.34171 C ? A ? 325 CZ 1
   ATOM 4649 NH1 . ARG A 379 ? 21.59862 5.82727 -10.75130 1.000 41.43445 N ? A ? 325 NH1 1
   ATOM 4650 NH2 . ARG A 379 ? 23.26743 4.26016 -11.00890 1.000 49.54916 N ? A ? 325 NH2 1
   ATOM 4651 N A ASN A 380 ? 15.25465 1.20486 -10.38912 0.520 23.45193 N ? A ? 326 N 1
   ATOM 4652 CA A ASN A 380 ? 14.03933 0.71600 -11.02109 0.520 23.27406 C ? A ? 326 CA 1
   ATOM 4653 C A ASN A 380 ? 12.80791 1.11710 -10.23018 0.520 22.46250 C ? A ? 326 C 1
   ATOM 4654 O A ASN A 380 ? 11.73808 1.33111 -10.81254 0.520 22.67935 O ? A ? 326 O 1
   ATOM 4655 CB A ASN A 380 ? 14.09112 -0.79913 -11.18984 0.520 22.98940 C ? A ? 326 CB 1
   ATOM 4656 CG A ASN A 380 ? 13.42950 -1.25009 -12.48692 0.520 23.57677 C ? A ? 326 CG 1
   ATOM 4657 OD1 A ASN A 380 ? 13.63194 -0.63477 -13.54176 0.520 25.85112 O ? A ? 326 OD1 1
   ATOM 4658 ND2 A ASN A 380 ? 12.62419 -2.29994 -12.41538 0.520 22.63433 N ? A ? 326 ND2 1
   ATOM 4659 N B ASN A 380 ? 15.24649 1.20874 -10.37848 0.448 23.44694 N ? A ? 326 N 1
   ATOM 4660 CA B ASN A 380 ? 13.99079 0.73636 -10.93590 0.448 23.27172 C ? A ? 326 CA 1
   ATOM 4661 C B ASN A 380 ? 12.80859 1.03414 -10.03908 0.448 22.47826 C ? A ? 326 C 1
   ATOM 4662 O B ASN A 380 ? 11.68529 0.65124 -10.37522 0.448 22.26113 O ? A ? 326 O 1
   ATOM 4663 CB B ASN A 380 ? 14.04924 -0.76247 -11.21617 0.448 22.99561 C ? A ? 326 CB 1
   ATOM 4664 CG B ASN A 380 ? 13.25107 -1.14444 -12.45979 0.448 23.54430 C ? A ? 326 CG 1
   ATOM 4665 OD1 B ASN A 380 ? 13.25425 -0.41359 -13.45929 0.448 25.30391 O ? A ? 326 OD1 1
   ATOM 4666 ND2 B ASN A 380 ? 12.56542 -2.27713 -12.40480 0.448 22.64289 N ? A ? 326 ND2 1
   ATOM 4667 N C ASN A 380 ? 15.28033 1.20031 -10.40699 0.031 23.42241 N ? A ? 326 N 1
   ATOM 4668 CA C ASN A 380 ? 14.06553 0.67713 -11.01793 0.031 23.25581 C ? A ? 326 CA 1
   ATOM 4669 C C ASN A 380 ? 12.81624 1.00460 -10.21509 0.031 22.46698 C ? A ? 326 C 1
   ATOM 4670 O C ASN A 380 ? 11.70811 0.85309 -10.73901 0.031 22.40646 O ? A ? 326 O 1
   ATOM 4671 CB C ASN A 380 ? 14.16671 -0.83729 -11.19977 0.031 23.00875 C ? A ? 326 CB 1
   ATOM 4672 CG C ASN A 380 ? 13.32880 -1.33667 -12.36132 0.031 23.56343 C ? A ? 326 CG 1
   ATOM 4673 OD1 C ASN A 380 ? 13.11647 -0.61884 -13.33941 0.031 24.87725 O ? A ? 326 OD1 1
   ATOM 4674 ND2 C ASN A 380 ? 12.84521 -2.56805 -12.25902 0.031 22.93773 N ? A ? 326 ND2 1
   ATOM 4675 N A LEU A 381 ? 12.94846 1.27761 -8.91575 0.449 22.41427 N ? A ? 327 N 1
   ATOM 4676 CA A LEU A 381 ? 11.78886 1.61340 -8.09910 0.449 21.16563 C ? A ? 327 CA 1
   ATOM 4677 C A LEU A 381 ? 11.33588 3.05911 -8.28342 0.449 22.29162 C ? A ? 327 C 1
   ATOM 4678 O A LEU A 381 ? 10.36412 3.46259 -7.63997 0.449 22.55693 O ? A ? 327 O 1
   ATOM 4679 CB A LEU A 381 ? 12.10429 1.35030 -6.61841 0.449 21.36250 C ? A ? 327 CB 1
   ATOM 4680 CG A LEU A 381 ? 12.47044 -0.07817 -6.18303 0.449 21.12258 C ? A ? 327 CG 1
   ATOM 4681 CD1 A LEU A 381 ? 12.47818 -0.18352 -4.64247 0.449 20.11090 C ? A ? 327 CD1 1
   ATOM 4682 CD2 A LEU A 381 ? 11.52677 -1.13017 -6.80533 0.449 19.90206 C ? A ? 327 CD2 1
   ATOM 4683 N B LEU A 381 ? 13.01629 1.70585 -8.91003 0.370 22.14097 N ? A ? 327 N 1
   ATOM 4684 CA B LEU A 381 ? 11.91913 2.05703 -8.02218 0.370 21.52150 C ? A ? 327 CA 1
   ATOM 4685 C B LEU A 381 ? 11.45134 3.49506 -8.23272 0.370 22.14751 C ? A ? 327 C 1
   ATOM 4686 O B LEU A 381 ? 10.74569 4.04560 -7.38262 0.370 21.98431 O ? A ? 327 O 1
   ATOM 4687 CB B LEU A 381 ? 12.33660 1.82629 -6.56808 0.370 21.28962 C ? A ? 327 CB 1
   ATOM 4688 CG B LEU A 381 ? 11.89749 0.52999 -5.88882 0.370 21.39348 C ? A ? 327 CG 1
   ATOM 4689 CD1 B LEU A 381 ? 11.31994 -0.47521 -6.89418 0.370 20.27379 C ? A ? 327 CD1 1
   ATOM 4690 CD2 B LEU A 381 ? 13.03759 -0.10318 -5.09072 0.370 20.15549 C ? A ? 327 CD2 1
   ATOM 4691 N C LEU A 381 ? 12.96189 1.44330 -8.96842 0.181 22.32174 N ? A ? 327 N 1
   ATOM 4692 CA C LEU A 381 ? 11.82324 1.80251 -8.13706 0.181 21.34631 C ? A ? 327 CA 1
   ATOM 4693 C C LEU A 381 ? 11.46793 3.28171 -8.24663 0.181 22.12094 C ? A ? 327 C 1
   ATOM 4694 O C LEU A 381 ? 10.65856 3.77488 -7.45538 0.181 22.06643 O ? A ? 327 O 1
   ATOM 4695 CB C LEU A 381 ? 12.10795 1.43546 -6.67592 0.181 21.36496 C ? A ? 327 CB 1
   ATOM 4696 CG C LEU A 381 ? 12.50368 -0.02096 -6.39914 0.181 21.10428 C ? A ? 327 CG 1
   ATOM 4697 CD1 C LEU A 381 ? 12.77332 -0.24104 -4.91351 0.181 20.13167 C ? A ? 327 CD1 1
   ATOM 4698 CD2 C LEU A 381 ? 11.43611 -0.99330 -6.90266 0.181 20.06807 C ? A ? 327 CD2 1
   ATOM 4699 N A ALA A 382 ? 12.00610 3.84393 -9.13411 0.371 20.43837 N ? A ? 328 N 1
   ATOM 4700 CA A ALA A 382 ? 11.65409 5.25031 -9.29567 0.371 21.60606 C ? A ? 328 CA 1
   ATOM 4701 C A ALA A 382 ? 10.20605 5.45361 -9.73594 0.371 21.51245 C ? A ? 328 C 1
   ATOM 4702 O A ALA A 382 ? 9.64259 6.52951 -9.48953 0.371 22.83664 O ? A ? 328 O 1
   ATOM 4703 CB A ALA A 382 ? 12.60381 5.91569 -10.29643 0.371 22.67804 C ? A ? 328 CB 1
   ATOM 4704 N B ALA A 382 ? 11.85366 4.12109 -9.33392 0.377 20.45489 N ? A ? 328 N 1
   ATOM 4705 CA B ALA A 382 ? 11.39437 5.47646 -9.61935 0.377 21.72922 C ? A ? 328 CA 1
   ATOM 4706 C B ALA A 382 ? 9.87738 5.53269 -9.78898 0.377 21.53311 C ? A ? 328 C 1
   ATOM 4707 O B ALA A 382 ? 9.22507 6.45692 -9.28003 0.377 22.33493 O ? A ? 328 O 1
   ATOM 4708 CB B ALA A 382 ? 12.09787 6.01349 -10.86649 0.377 22.60373 C ? A ? 328 CB 1
   ATOM 4709 N C ALA A 382 ? 12.05727 3.99863 -9.20602 0.252 20.50066 N ? A ? 328 N 1
   ATOM 4710 CA C ALA A 382 ? 11.83025 5.43411 -9.32058 0.252 21.68536 C ? A ? 328 CA 1
   ATOM 4711 C C ALA A 382 ? 10.39798 5.77666 -9.70787 0.252 21.65616 C ? A ? 328 C 1
   ATOM 4712 O C ALA A 382 ? 9.99404 6.93952 -9.56251 0.252 22.56195 O ? A ? 328 O 1
   ATOM 4713 CB C ALA A 382 ? 12.79756 6.04222 -10.33651 0.252 22.67725 C ? A ? 328 CB 1
   ATOM 4714 N A THR A 383 ? 9.58216 4.45260 -10.35794 0.382 20.46361 N ? A ? 329 N 1
   ATOM 4715 CA A THR A 383 ? 8.17907 4.53848 -10.74275 0.382 21.26529 C ? A ? 329 CA 1
   ATOM 4716 C A THR A 383 ? 7.27106 3.68703 -9.86106 0.382 21.87242 C ? A ? 329 C 1
   ATOM 4717 O A THR A 383 ? 6.09805 3.49101 -10.20354 0.382 20.69214 O ? A ? 329 O 1
   ATOM 4718 CB A THR A 383 ? 7.99187 4.12965 -12.20605 0.382 22.21692 C ? A ? 329 CB 1
   ATOM 4719 OG1 A THR A 383 ? 8.08545 2.70626 -12.31274 0.382 23.75432 O ? A ? 329 OG1 1
   ATOM 4720 CG2 A THR A 383 ? 9.05404 4.78177 -13.08875 0.382 22.45487 C ? A ? 329 CG2 1
   ATOM 4721 N B THR A 383 ? 9.29062 4.55987 -10.48413 0.428 20.53948 N ? A ? 329 N 1
   ATOM 4722 CA B THR A 383 ? 7.85362 4.56751 -10.72528 0.428 21.45956 C ? A ? 329 CA 1
   ATOM 4723 C B THR A 383 ? 7.08756 3.66099 -9.77409 0.428 21.82530 C ? A ? 329 C 1
   ATOM 4724 O B THR A 383 ? 5.91976 3.36446 -10.03443 0.428 20.80384 O ? A ? 329 O 1
   ATOM 4725 CB B THR A 383 ? 7.51983 4.15644 -12.16241 0.428 22.04280 C ? A ? 329 CB 1
   ATOM 4726 OG1 B THR A 383 ? 8.17194 2.92431 -12.47021 0.428 23.85137 O ? A ? 329 OG1 1
   ATOM 4727 CG2 B THR A 383 ? 7.90758 5.24067 -13.16570 0.428 22.23517 C ? A ? 329 CG2 1
   ATOM 4728 N C THR A 383 ? 9.62607 4.80809 -10.19631 0.190 20.81819 N ? A ? 329 N 1
   ATOM 4729 CA C THR A 383 ? 8.21981 5.05002 -10.48978 0.190 21.32724 C ? A ? 329 CA 1
   ATOM 4730 C C THR A 383 ? 7.35435 4.78206 -9.25915 0.190 21.12860 C ? A ? 329 C 1
   ATOM 4731 O C THR A 383 ? 6.50980 3.88916 -9.26206 0.190 21.14307 O ? A ? 329 O 1
   ATOM 4732 CB C THR A 383 ? 7.71559 4.18660 -11.67845 0.190 21.86029 C ? A ? 329 CB 1
   ATOM 4733 OG1 C THR A 383 ? 8.17267 2.83677 -11.54019 0.190 22.81963 O ? A ? 329 OG1 1
   ATOM 4734 CG2 C THR A 383 ? 8.20219 4.75789 -13.00660 0.190 22.57374 C ? A ? 329 CG2 1
   ATOM 4735 N A ASP A 384 ? 7.78494 3.18664 -8.74156 0.278 21.44061 N ? A ? 330 N 1
   ATOM 4736 CA A ASP A 384 ? 7.02932 2.28241 -7.88486 0.278 20.45061 C ? A ? 330 CA 1
   ATOM 4737 C A ASP A 384 ? 5.85640 3.00251 -7.23333 0.278 20.10956 C ? A ? 330 C 1
   ATOM 4738 O A ASP A 384 ? 5.97389 4.14216 -6.77782 0.278 21.55165 O ? A ? 330 O 1
   ATOM 4739 CB A ASP A 384 ? 7.96524 1.67575 -6.82729 0.278 19.95923 C ? A ? 330 CB 1
   ATOM 4740 CG A ASP A 384 ? 7.23094 0.95702 -5.71566 0.278 18.40293 C ? A ? 330 CG 1
   ATOM 4741 OD1 A ASP A 384 ? 6.21969 0.27653 -5.97524 0.278 18.95471 O ? A ? 330 OD1 1
   ATOM 4742 OD2 A ASP A 384 ? 7.69608 1.04819 -4.56041 0.278 20.65361 O ? A ? 330 OD2 1
   ATOM 4743 N B ASP A 384 ? 7.73092 3.20371 -8.70583 0.722 21.45883 N ? A ? 330 N 1
   ATOM 4744 CA B ASP A 384 ? 7.08631 2.35648 -7.70975 0.722 20.44956 C ? A ? 330 CA 1
   ATOM 4745 C B ASP A 384 ? 5.83247 3.03449 -7.17060 0.722 20.09835 C ? A ? 330 C 1
   ATOM 4746 O B ASP A 384 ? 5.86709 4.18923 -6.74222 0.722 21.64014 O ? A ? 330 O 1
   ATOM 4747 CB B ASP A 384 ? 8.10280 2.07176 -6.58340 0.722 19.94589 C ? A ? 330 CB 1
   ATOM 4748 CG B ASP A 384 ? 7.68613 0.95483 -5.65546 0.722 18.39722 C ? A ? 330 CG 1
   ATOM 4749 OD1 B ASP A 384 ? 6.51721 0.54040 -5.70121 0.722 18.37429 O ? A ? 330 OD1 1
   ATOM 4750 OD2 B ASP A 384 ? 8.53830 0.51116 -4.83151 0.722 17.50817 O ? A ? 330 OD2 1
   ATOM 4751 N . ALA A 385 ? 4.71441 2.32436 -7.21361 1.000 19.55022 N ? A ? 331 N 1
   ATOM 4752 CA . ALA A 385 ? 3.50860 2.84040 -6.58909 1.000 19.72673 C ? A ? 331 CA 1
   ATOM 4753 C . ALA A 385 ? 3.67444 3.02320 -5.08300 1.000 20.06389 C ? A ? 331 C 1
   ATOM 4754 O . ALA A 385 ? 2.95268 3.82349 -4.49615 1.000 20.39133 O ? A ? 331 O 1
   ATOM 4755 CB . ALA A 385 ? 2.32824 1.90687 -6.86554 1.000 21.55229 C ? A ? 331 CB 1
   ATOM 4756 N A LEU A 386 ? 4.59831 2.29693 -4.43895 0.442 18.70226 N ? A ? 332 N 1
   ATOM 4757 CA A LEU A 386 ? 4.76357 2.47416 -2.99791 0.442 19.55699 C ? A ? 332 CA 1
   ATOM 4758 C A LEU A 386 ? 5.34425 3.84059 -2.63824 0.442 18.26308 C ? A ? 332 C 1
   ATOM 4759 O A LEU A 386 ? 5.18732 4.28854 -1.49397 0.442 20.46632 O ? A ? 332 O 1
   ATOM 4760 CB A LEU A 386 ? 5.63565 1.36109 -2.42015 0.442 16.65958 C ? A ? 332 CB 1
   ATOM 4761 CG A LEU A 386 ? 6.07412 1.40791 -0.95636 0.442 17.63611 C ? A ? 332 CG 1
   ATOM 4762 CD1 A LEU A 386 ? 4.87752 1.35346 -0.02862 0.442 17.09809 C ? A ? 332 CD1 1
   ATOM 4763 CD2 A LEU A 386 ? 6.97559 0.24086 -0.69685 0.442 17.63187 C ? A ? 332 CD2 1
   ATOM 4764 N B LEU A 386 ? 4.62559 2.31316 -4.46020 0.558 18.69514 N ? A ? 332 N 1
   ATOM 4765 CA B LEU A 386 ? 4.87474 2.50472 -3.03668 0.558 19.56533 C ? A ? 332 CA 1
   ATOM 4766 C B LEU A 386 ? 5.46960 3.87554 -2.72120 0.558 18.20991 C ? A ? 332 C 1
   ATOM 4767 O B LEU A 386 ? 5.41571 4.30747 -1.56088 0.558 20.43099 O ? A ? 332 O 1
   ATOM 4768 CB B LEU A 386 ? 5.79265 1.40819 -2.51190 0.558 16.62418 C ? A ? 332 CB 1
   ATOM 4769 CG B LEU A 386 ? 6.04854 1.32522 -1.01101 0.558 17.63676 C ? A ? 332 CG 1
   ATOM 4770 CD1 B LEU A 386 ? 4.76063 1.00004 -0.26562 0.558 16.82726 C ? A ? 332 CD1 1
   ATOM 4771 CD2 B LEU A 386 ? 7.06496 0.25511 -0.77443 0.558 17.64825 C ? A ? 332 CD2 1
   ATOM 4772 N A ASN A 387 ? 5.98354 4.52729 -3.58593 0.442 19.10196 N ? A ? 333 N 1
   ATOM 4773 CA A ASN A 387 ? 6.65285 5.78817 -3.27438 0.442 20.20807 C ? A ? 333 CA 1
   ATOM 4774 C A ASN A 387 ? 5.68163 6.88909 -2.85199 0.442 23.15485 C ? A ? 333 C 1
   ATOM 4775 O A ASN A 387 ? 6.11228 7.88743 -2.26320 0.442 23.53593 O ? A ? 333 O 1
   ATOM 4776 CB A ASN A 387 ? 7.47846 6.24125 -4.47424 0.442 19.13322 C ? A ? 333 CB 1
   ATOM 4777 CG A ASN A 387 ? 8.76824 5.47812 -4.60334 0.442 21.51199 C ? A ? 333 CG 1
   ATOM 4778 OD1 A ASN A 387 ? 9.25486 4.90622 -3.62741 0.442 19.26479 O ? A ? 333 OD1 1
   ATOM 4779 ND2 A ASN A 387 ? 9.34329 5.47303 -5.80233 0.442 19.55640 N ? A ? 333 ND2 1
   ATOM 4780 N B ASN A 387 ? 6.03762 4.56935 -3.71210 0.558 19.09816 N ? A ? 333 N 1
   ATOM 4781 CA B ASN A 387 ? 6.67122 5.86068 -3.44342 0.558 20.22027 C ? A ? 333 CA 1
   ATOM 4782 C B ASN A 387 ? 5.68711 6.86510 -2.83351 0.558 23.18887 C ? A ? 333 C 1
   ATOM 4783 O B ASN A 387 ? 6.09934 7.75666 -2.07743 0.558 23.56119 O ? A ? 333 O 1
   ATOM 4784 CB B ASN A 387 ? 7.26348 6.44427 -4.72851 0.558 19.24376 C ? A ? 333 CB 1
   ATOM 4785 CG B ASN A 387 ? 8.47339 5.68796 -5.25212 0.558 20.77235 C ? A ? 333 CG 1
   ATOM 4786 OD1 B ASN A 387 ? 9.15756 4.94438 -4.53081 0.558 20.79630 O ? A ? 333 OD1 1
   ATOM 4787 ND2 B ASN A 387 ? 8.76653 5.90653 -6.52044 0.558 19.51068 N ? A ? 333 ND2 1
   ATOM 4788 N . GLU A 388 ? 4.38551 6.73185 -3.13575 1.000 20.07012 N ? A ? 334 N 1
   ATOM 4789 CA . GLU A 388 ? 3.33906 7.60258 -2.60323 1.000 23.66609 C ? A ? 334 CA 1
   ATOM 4790 C . GLU A 388 ? 3.17889 7.50487 -1.07805 1.000 25.05498 C ? A ? 334 C 1
   ATOM 4791 O . GLU A 388 ? 2.50283 8.35232 -0.46995 1.000 24.99123 O ? A ? 334 O 1
   ATOM 4792 CB . GLU A 388 ? 2.02280 7.18961 -3.28230 1.000 23.95501 C ? A ? 334 CB 1
   ATOM 4793 CG . GLU A 388 ? 0.77334 7.93240 -2.85546 1.000 29.39797 C ? A ? 334 CG 1
   ATOM 4794 CD . GLU A 388 ? 0.76601 9.36426 -3.40857 1.000 45.15250 C ? A ? 334 CD 1
   ATOM 4795 OE1 . GLU A 388 ? 0.00607 10.21353 -2.87458 1.000 47.73791 O ? A ? 334 OE1 1
   ATOM 4796 OE2 . GLU A 388 ? 1.52775 9.62923 -4.38148 1.000 44.72234 O ? A ? 334 OE2 1
   ATOM 4797 N A TYR A 389 ? 3.78387 6.50617 -0.44267 0.373 19.80878 N ? A ? 335 N 1
   ATOM 4798 CA A TYR A 389 ? 3.52224 6.24144 0.96094 0.373 22.35312 C ? A ? 335 CA 1
   ATOM 4799 C A TYR A 389 ? 4.77835 6.20127 1.81889 0.373 20.36236 C ? A ? 335 C 1
   ATOM 4800 O A TYR A 389 ? 4.68253 5.87930 3.00417 0.373 21.02829 O ? A ? 335 O 1
   ATOM 4801 CB A TYR A 389 ? 2.76325 4.92343 1.10267 0.373 20.87709 C ? A ? 335 CB 1
   ATOM 4802 CG A TYR A 389 ? 1.56410 4.84578 0.19514 0.373 22.31796 C ? A ? 335 CG 1
   ATOM 4803 CD1 A TYR A 389 ? 0.35655 5.41594 0.56441 0.373 20.59257 C ? A ? 335 CD1 1
   ATOM 4804 CD2 A TYR A 389 ? 1.64915 4.22840 -1.04910 0.373 21.08287 C ? A ? 335 CD2 1
   ATOM 4805 CE1 A TYR A 389 ? -0.73449 5.35481 -0.26167 0.373 22.25951 C ? A ? 335 CE1 1
   ATOM 4806 CE2 A TYR A 389 ? 0.55809 4.15539 -1.87714 0.373 22.34853 C ? A ? 335 CE2 1
   ATOM 4807 CZ A TYR A 389 ? -0.62895 4.72586 -1.48452 0.373 22.64664 C ? A ? 335 CZ 1
   ATOM 4808 OH A TYR A 389 ? -1.73197 4.66279 -2.29259 0.373 24.48786 O ? A ? 335 OH 1
   ATOM 4809 N B TYR A 389 ? 3.76627 6.49204 -0.44890 0.627 19.74249 N ? A ? 335 N 1
   ATOM 4810 CA B TYR A 389 ? 3.52657 6.22936 0.95616 0.627 22.38540 C ? A ? 335 CA 1
   ATOM 4811 C B TYR A 389 ? 4.78619 6.22266 1.81481 0.627 20.33562 C ? A ? 335 C 1
   ATOM 4812 O B TYR A 389 ? 4.67546 6.02545 3.02562 0.627 21.03775 O ? A ? 335 O 1
   ATOM 4813 CB B TYR A 389 ? 2.78014 4.89662 1.10974 0.627 20.87832 C ? A ? 335 CB 1
   ATOM 4814 CG B TYR A 389 ? 1.45342 4.88390 0.36908 0.627 22.26019 C ? A ? 335 CG 1
   ATOM 4815 CD1 B TYR A 389 ? 0.40403 5.68432 0.78375 0.627 20.38816 C ? A ? 335 CD1 1
   ATOM 4816 CD2 B TYR A 389 ? 1.26987 4.10646 -0.77360 0.627 21.17645 C ? A ? 335 CD2 1
   ATOM 4817 CE1 B TYR A 389 ? -0.78847 5.69861 0.10354 0.627 22.20297 C ? A ? 335 CE1 1
   ATOM 4818 CE2 B TYR A 389 ? 0.06595 4.11309 -1.45754 0.627 21.46431 C ? A ? 335 CE2 1
   ATOM 4819 CZ B TYR A 389 ? -0.96043 4.91482 -1.00945 0.627 23.59957 C ? A ? 335 CZ 1
   ATOM 4820 OH B TYR A 389 ? -2.16847 4.93767 -1.65703 0.627 22.31832 O ? A ? 335 OH 1
   ATOM 4821 N A ILE A 390 ? 5.94463 6.53890 1.27060 0.373 20.83992 N ? A ? 336 N 1
   ATOM 4822 CA A ILE A 390 ? 7.20520 6.38184 1.98671 0.373 20.41926 C ? A ? 336 CA 1
   ATOM 4823 C A ILE A 390 ? 8.14624 7.50389 1.56563 0.373 22.71918 C ? A ? 336 C 1
   ATOM 4824 O A ILE A 390 ? 8.00479 8.09403 0.49282 0.373 21.33623 O ? A ? 336 O 1
   ATOM 4825 CB A ILE A 390 ? 7.84803 4.99597 1.72008 0.373 18.88376 C ? A ? 336 CB 1
   ATOM 4826 CG1 A ILE A 390 ? 7.87445 4.68036 0.21098 0.373 19.40669 C ? A ? 336 CG1 1
   ATOM 4827 CG2 A ILE A 390 ? 7.09002 3.89697 2.45291 0.373 19.45374 C ? A ? 336 CG2 1
   ATOM 4828 CD1 A ILE A 390 ? 9.26402 4.64636 -0.40332 0.373 19.78169 C ? A ? 336 CD1 1
   ATOM 4829 N B ILE A 390 ? 5.96848 6.46691 1.24569 0.627 20.84168 N ? A ? 336 N 1
   ATOM 4830 CA B ILE A 390 ? 7.21898 6.37007 1.99365 0.627 20.40655 C ? A ? 336 CA 1
   ATOM 4831 C B ILE A 390 ? 8.12347 7.52806 1.58438 0.627 22.77017 C ? A ? 336 C 1
   ATOM 4832 O B ILE A 390 ? 7.93568 8.15973 0.54208 0.627 21.30879 O ? A ? 336 O 1
   ATOM 4833 CB B ILE A 390 ? 7.95319 5.02043 1.76825 0.627 18.81536 C ? A ? 336 CB 1
   ATOM 4834 CG1 B ILE A 390 ? 8.57629 4.95617 0.35252 0.627 20.41859 C ? A ? 336 CG1 1
   ATOM 4835 CG2 B ILE A 390 ? 6.99071 3.84520 1.96950 0.627 19.08309 C ? A ? 336 CG2 1
   ATOM 4836 CD1 B ILE A 390 ? 9.36008 3.65415 0.00932 0.627 16.52397 C ? A ? 336 CD1 1
   ATOM 4837 N . GLN A 391 ? 9.10834 7.80691 2.43060 1.000 17.71782 N ? A ? 337 N 1
   ATOM 4838 CA . GLN A 391 ? 10.11990 8.80352 2.09815 1.000 22.62030 C ? A ? 337 CA 1
   ATOM 4839 C . GLN A 391 ? 11.43986 8.35191 2.69961 1.000 21.32893 C ? A ? 337 C 1
   ATOM 4840 O . GLN A 391 ? 11.47003 8.02950 3.88499 1.000 24.48184 O ? A ? 337 O 1
   ATOM 4841 CB . GLN A 391 ? 9.76233 10.19821 2.61674 1.000 25.43337 C ? A ? 337 CB 1
   ATOM 4842 CG . GLN A 391 ? 10.74887 11.28130 2.09129 1.000 24.24775 C ? A ? 337 CG 1
   ATOM 4843 CD . GLN A 391 ? 10.39565 12.69882 2.55822 1.000 33.94265 C ? A ? 337 CD 1
   ATOM 4844 OE1 . GLN A 391 ? 10.02356 12.91300 3.70854 1.000 36.48653 O ? A ? 337 OE1 1
   ATOM 4845 NE2 . GLN A 391 ? 10.49881 13.66989 1.64398 1.000 40.78901 N ? A ? 337 NE2 1
   ATOM 4846 N . HIS A 392 ? 12.50526 8.32406 1.90189 1.000 21.30264 N ? A ? 338 N 1
   ATOM 4847 CA . HIS A 392 ? 13.82175 8.00395 2.44909 1.000 22.28651 C ? A ? 338 CA 1
   ATOM 4848 C . HIS A 392 ? 14.38869 9.24432 3.11516 1.000 23.99948 C ? A ? 338 C 1
   ATOM 4849 O . HIS A 392 ? 14.46253 10.31064 2.49514 1.000 22.67949 O ? A ? 338 O 1
   ATOM 4850 CB . HIS A 392 ? 14.77725 7.52604 1.36219 1.000 16.84445 C ? A ? 338 CB 1
   ATOM 4851 CG . HIS A 392 ? 14.37354 6.23334 0.73933 1.000 20.98244 C ? A ? 338 CG 1
   ATOM 4852 ND1 . HIS A 392 ? 15.18578 5.11128 0.73741 1.000 19.23419 N ? A ? 338 ND1 1
   ATOM 4853 CD2 . HIS A 392 ? 13.23384 5.87623 0.10877 1.000 18.73218 C ? A ? 338 CD2 1
   ATOM 4854 CE1 . HIS A 392 ? 14.57113 4.12406 0.11981 1.000 20.28530 C ? A ? 338 CE1 1
   ATOM 4855 NE2 . HIS A 392 ? 13.38148 4.55961 -0.26961 1.000 22.53554 N ? A ? 338 NE2 1
   ATOM 4856 N . VAL A 393 ? 14.75786 9.10618 4.38523 1.000 16.89245 N ? A ? 339 N 1
   ATOM 4857 CA . VAL A 393 ? 15.24899 10.23121 5.15794 1.000 22.71156 C ? A ? 339 CA 1
   ATOM 4858 C . VAL A 393 ? 16.57848 9.95681 5.84189 1.000 21.05665 C ? A ? 339 C 1
   ATOM 4859 O . VAL A 393 ? 17.05505 10.80821 6.57593 1.000 21.05136 O ? A ? 339 O 1
   ATOM 4860 CB . VAL A 393 ? 14.20523 10.67472 6.20467 1.000 22.51852 C ? A ? 339 CB 1
   ATOM 4861 CG1 . VAL A 393 ? 12.91033 11.12040 5.51684 1.000 23.02557 C ? A ? 339 CG1 1
   ATOM 4862 CG2 . VAL A 393 ? 13.97802 9.54781 7.19453 1.000 24.38140 C ? A ? 339 CG2 1
   ATOM 4863 N . GLY A 394 ? 17.18182 8.79678 5.64928 1.000 23.09313 N ? A ? 340 N 1
   ATOM 4864 CA . GLY A 394 ? 18.53021 8.58833 6.16197 1.000 22.10495 C ? A ? 340 CA 1
   ATOM 4865 C . GLY A 394 ? 19.25821 7.56075 5.33904 1.000 24.41777 C ? A ? 340 C 1
   ATOM 4866 O . GLY A 394 ? 18.63641 6.66195 4.75059 1.000 22.72575 O ? A ? 340 O 1
   ATOM 4867 N . SER A 395 ? 20.59326 7.66605 5.31051 1.000 24.31904 N ? A ? 341 N 1
   ATOM 4868 CA . SER A 395 ? 21.30887 6.77561 4.39796 1.000 19.61620 C ? A ? 341 CA 1
   ATOM 4869 C . SER A 395 ? 22.79656 6.67618 4.74837 1.000 24.18767 C ? A ? 341 C 1
   ATOM 4870 O . SER A 395 ? 23.40328 7.62942 5.24784 1.000 23.82620 O ? A ? 341 O 1
   ATOM 4871 CB . SER A 395 ? 21.10219 7.26554 2.97861 1.000 21.13386 C ? A ? 341 CB 1
   ATOM 4872 OG . SER A 395 ? 21.72873 6.43287 2.05099 1.000 24.21532 O ? A ? 341 OG 1
   ATOM 4873 N . ALA A 396 ? 23.37138 5.49535 4.49438 1.000 22.48205 N ? A ? 342 N 1
   ATOM 4874 CA . ALA A 396 ? 24.75260 5.18553 4.84129 1.000 22.34095 C ? A ? 342 CA 1
   ATOM 4875 C . ALA A 396 ? 25.12574 3.86997 4.17873 1.000 19.40159 C ? A ? 342 C 1
   ATOM 4876 O . ALA A 396 ? 24.28755 2.97631 4.03770 1.000 20.23266 O ? A ? 342 O 1
   ATOM 4877 CB . ALA A 396 ? 24.95224 5.09004 6.37559 1.000 20.60209 C ? A ? 342 CB 1
   ATOM 4878 N A VAL A 397 ? 26.37561 3.76877 3.74949 0.572 21.99860 N ? A ? 343 N 1
   ATOM 4879 CA A VAL A 397 ? 26.90734 2.52298 3.21592 0.572 19.99048 C ? A ? 343 CA 1
   ATOM 4880 C A VAL A 397 ? 28.16243 2.13639 3.99368 0.572 21.48832 C ? A ? 343 C 1
   ATOM 4881 O A VAL A 397 ? 28.92455 2.99326 4.46313 0.572 22.92174 O ? A ? 343 O 1
   ATOM 4882 CB A VAL A 397 ? 27.21181 2.61651 1.70776 0.572 21.98159 C ? A ? 343 CB 1
   ATOM 4883 CG1 A VAL A 397 ? 25.89458 2.72293 0.91154 0.572 25.31035 C ? A ? 343 CG1 1
   ATOM 4884 CG2 A VAL A 397 ? 28.12006 3.79270 1.43060 0.572 23.79130 C ? A ? 343 CG2 1
   ATOM 4885 N B VAL A 397 ? 26.38550 3.74520 3.78309 0.428 21.99198 N ? A ? 343 N 1
   ATOM 4886 CA B VAL A 397 ? 26.88503 2.49441 3.22591 0.428 20.01958 C ? A ? 343 CA 1
   ATOM 4887 C B VAL A 397 ? 28.12784 2.05508 3.99568 0.428 21.47247 C ? A ? 343 C 1
   ATOM 4888 O B VAL A 397 ? 28.89288 2.88182 4.50742 0.428 22.90628 O ? A ? 343 O 1
   ATOM 4889 CB B VAL A 397 ? 27.18247 2.61565 1.71614 0.428 21.99979 C ? A ? 343 CB 1
   ATOM 4890 CG1 B VAL A 397 ? 25.87823 2.87128 0.94365 0.428 25.27445 C ? A ? 343 CG1 1
   ATOM 4891 CG2 B VAL A 397 ? 28.17737 3.72124 1.45822 0.428 23.79061 C ? A ? 343 CG2 1
   ATOM 4892 N A PHE A 398 ? 28.38198 0.83156 4.11533 0.572 20.59270 N ? A ? 344 N 1
   ATOM 4893 CA A PHE A 398 ? 29.51970 0.29862 4.85880 0.572 20.76052 C ? A ? 344 CA 1
   ATOM 4894 C A PHE A 398 ? 30.07678 -0.92371 4.16312 0.572 20.58497 C ? A ? 344 C 1
   ATOM 4895 O A PHE A 398 ? 29.37347 -1.63258 3.44351 0.572 22.19326 O ? A ? 344 O 1
   ATOM 4896 CB A PHE A 398 ? 29.15544 -0.09663 6.29979 0.572 19.88450 C ? A ? 344 CB 1
   ATOM 4897 CG A PHE A 398 ? 28.41345 0.96463 7.05067 0.572 20.01031 C ? A ? 344 CG 1
   ATOM 4898 CD1 A PHE A 398 ? 27.03874 1.07351 6.93570 0.572 20.17874 C ? A ? 344 CD1 1
   ATOM 4899 CD2 A PHE A 398 ? 29.08721 1.82962 7.89821 0.572 19.24964 C ? A ? 344 CD2 1
   ATOM 4900 CE1 A PHE A 398 ? 26.33954 2.02613 7.62214 0.572 18.50788 C ? A ? 344 CE1 1
   ATOM 4901 CE2 A PHE A 398 ? 28.38478 2.80440 8.60018 0.572 21.63514 C ? A ? 344 CE2 1
   ATOM 4902 CZ A PHE A 398 ? 27.01491 2.90277 8.46973 0.572 20.52296 C ? A ? 344 CZ 1
   ATOM 4903 N B PHE A 398 ? 28.32655 0.73968 4.07768 0.428 20.61819 N ? A ? 344 N 1
   ATOM 4904 CA B PHE A 398 ? 29.45436 0.17765 4.82134 0.428 20.71663 C ? A ? 344 CA 1
   ATOM 4905 C B PHE A 398 ? 29.94888 -1.09972 4.17354 0.428 20.60382 C ? A ? 344 C 1
   ATOM 4906 O B PHE A 398 ? 29.15416 -1.97432 3.82333 0.428 21.83490 O ? A ? 344 O 1
   ATOM 4907 CB B PHE A 398 ? 29.08268 -0.12365 6.28009 0.428 19.90154 C ? A ? 344 CB 1
   ATOM 4908 CG B PHE A 398 ? 28.63563 1.07719 7.05282 0.428 20.11847 C ? A ? 344 CG 1
   ATOM 4909 CD1 B PHE A 398 ? 29.56324 1.90575 7.66315 0.428 19.62842 C ? A ? 344 CD1 1
   ATOM 4910 CD2 B PHE A 398 ? 27.28490 1.36432 7.18452 0.428 20.09173 C ? A ? 344 CD2 1
   ATOM 4911 CE1 B PHE A 398 ? 29.15708 3.00728 8.37777 0.428 21.86377 C ? A ? 344 CE1 1
   ATOM 4912 CE2 B PHE A 398 ? 26.85994 2.46238 7.90079 0.428 20.35695 C ? A ? 344 CE2 1
   ATOM 4913 CZ B PHE A 398 ? 27.79583 3.29860 8.50289 0.428 20.13510 C ? A ? 344 CZ 1
   ATOM 4914 N A ALA A 399 ? 31.36825 -1.14708 4.37546 0.572 19.92116 N ? A ? 345 N 1
   ATOM 4915 CA A ALA A 399 ? 32.04282 -2.37118 3.97934 0.572 20.00438 C ? A ? 345 CA 1
   ATOM 4916 C A ALA A 399 ? 32.16970 -3.19726 5.24743 0.572 19.12887 C ? A ? 345 C 1
   ATOM 4917 O A ALA A 399 ? 32.84063 -2.77336 6.20217 0.572 18.87490 O ? A ? 345 O 1
   ATOM 4918 CB A ALA A 399 ? 33.41191 -2.06861 3.36492 0.572 19.88927 C ? A ? 345 CB 1
   ATOM 4919 N B ALA A 399 ? 31.26863 -1.20438 4.04134 0.428 20.27111 N ? A ? 345 N 1
   ATOM 4920 CA B ALA A 399 ? 31.92427 -2.44679 3.67333 0.428 20.29124 C ? A ? 345 CA 1
   ATOM 4921 C B ALA A 399 ? 32.04958 -3.30726 4.92015 0.428 19.03273 C ? A ? 345 C 1
   ATOM 4922 O B ALA A 399 ? 32.58924 -2.85919 5.94021 0.428 19.33014 O ? A ? 345 O 1
   ATOM 4923 CB B ALA A 399 ? 33.29799 -2.16352 3.06572 0.428 20.38666 C ? A ? 345 CB 1
   ATOM 4924 N A VAL A 400 ? 31.45846 -4.31620 5.31027 0.572 19.04567 N ? A ? 346 N 1
   ATOM 4925 CA A VAL A 400 ? 31.54600 -5.21442 6.45479 0.572 18.62549 C ? A ? 346 CA 1
   ATOM 4926 C A VAL A 400 ? 32.58870 -6.27115 6.10053 0.572 19.44367 C ? A ? 346 C 1
   ATOM 4927 O A VAL A 400 ? 32.50414 -6.86942 5.01677 0.572 19.73751 O ? A ? 346 O 1
   ATOM 4928 CB A VAL A 400 ? 30.19241 -5.81867 6.85256 0.572 20.13907 C ? A ? 346 CB 1
   ATOM 4929 CG1 A VAL A 400 ? 29.09245 -4.73443 6.87876 0.572 18.28472 C ? A ? 346 CG1 1
   ATOM 4930 CG2 A VAL A 400 ? 29.78025 -7.00503 6.01604 0.572 20.17710 C ? A ? 346 CG2 1
   ATOM 4931 N B VAL A 400 ? 31.51553 -4.52063 4.86362 0.428 18.88426 N ? A ? 346 N 1
   ATOM 4932 CA B VAL A 400 ? 31.51776 -5.42675 6.00723 0.428 18.77383 C ? A ? 346 CA 1
   ATOM 4933 C B VAL A 400 ? 32.77166 -6.29203 5.90308 0.428 19.53839 C ? A ? 346 C 1
   ATOM 4934 O B VAL A 400 ? 32.84119 -7.15095 5.00835 0.428 19.58327 O ? A ? 346 O 1
   ATOM 4935 CB B VAL A 400 ? 30.23028 -6.25734 6.05516 0.428 19.65463 C ? A ? 346 CB 1
   ATOM 4936 CG1 B VAL A 400 ? 30.19344 -7.16853 7.27601 0.428 17.92072 C ? A ? 346 CG1 1
   ATOM 4937 CG2 B VAL A 400 ? 29.05059 -5.30667 6.10214 0.428 19.76002 C ? A ? 346 CG2 1
   ATOM 4938 N A PRO A 401 ? 33.63939 -6.42848 6.89505 0.572 20.44206 N ? A ? 347 N 1
   ATOM 4939 CA A PRO A 401 ? 34.75952 -7.27836 6.49935 0.572 19.95335 C ? A ? 347 CA 1
   ATOM 4940 C A PRO A 401 ? 34.44122 -8.74465 6.72038 0.572 20.63657 C ? A ? 347 C 1
   ATOM 4941 O A PRO A 401 ? 33.38052 -9.08329 7.27460 0.572 17.30878 O ? A ? 347 O 1
   ATOM 4942 CB A PRO A 401 ? 35.88174 -6.80697 7.42612 0.572 21.64026 C ? A ? 347 CB 1
   ATOM 4943 CG A PRO A 401 ? 35.15734 -6.45918 8.66766 0.572 20.18130 C ? A ? 347 CG 1
   ATOM 4944 CD A PRO A 401 ? 33.91491 -5.73503 8.16499 0.572 19.53362 C ? A ? 347 CD 1
   ATOM 4945 N B PRO A 401 ? 33.78864 -6.06750 6.73647 0.428 20.16465 N ? A ? 347 N 1
   ATOM 4946 CA B PRO A 401 ? 35.01633 -6.85211 6.63877 0.428 19.74584 C ? A ? 347 CA 1
   ATOM 4947 C B PRO A 401 ? 34.75909 -8.32435 6.90148 0.428 20.23739 C ? A ? 347 C 1
   ATOM 4948 O B PRO A 401 ? 33.64929 -8.72657 7.29810 0.428 18.28629 O ? A ? 347 O 1
   ATOM 4949 CB B PRO A 401 ? 35.91500 -6.24117 7.72424 0.428 21.68752 C ? A ? 347 CB 1
   ATOM 4950 CG B PRO A 401 ? 35.01316 -5.53872 8.62751 0.428 20.77089 C ? A ? 347 CG 1
   ATOM 4951 CD B PRO A 401 ? 33.90237 -5.02426 7.76786 0.428 19.24501 C ? A ? 347 CD 1
   ATOM 4952 N A PRO A 402 ? 35.33761 -9.65900 6.28065 0.572 21.75210 N ? A ? 348 N 1
   ATOM 4953 CA A PRO A 402 ? 35.14990 -11.08614 6.57620 0.572 21.20151 C ? A ? 348 CA 1
   ATOM 4954 C A PRO A 402 ? 35.17362 -11.37156 8.06530 0.572 22.06391 C ? A ? 348 C 1
   ATOM 4955 O A PRO A 402 ? 35.44401 -10.46786 8.87169 0.572 22.29312 O ? A ? 348 O 1
   ATOM 4956 CB A PRO A 402 ? 36.32787 -11.75895 5.85780 0.572 24.50575 C ? A ? 348 CB 1
   ATOM 4957 CG A PRO A 402 ? 37.30458 -10.62658 5.53257 0.572 21.43696 C ? A ? 348 CG 1
   ATOM 4958 CD A PRO A 402 ? 36.45382 -9.43302 5.33527 0.572 23.77315 C ? A ? 348 CD 1
   ATOM 4959 N B PRO A 402 ? 35.76008 -9.16606 6.66997 0.428 21.33035 N ? A ? 348 N 1
   ATOM 4960 CA B PRO A 402 ? 35.58401 -10.60511 6.87866 0.428 21.08616 C ? A ? 348 CA 1
   ATOM 4961 C B PRO A 402 ? 35.40294 -10.93287 8.34954 0.428 22.34456 C ? A ? 348 C 1
   ATOM 4962 O B PRO A 402 ? 35.55831 -10.08417 9.23670 0.428 20.56032 O ? A ? 348 O 1
   ATOM 4963 CB B PRO A 402 ? 36.87629 -11.21163 6.31818 0.428 23.25006 C ? A ? 348 CB 1
   ATOM 4964 CG B PRO A 402 ? 37.81146 -10.06266 6.12247 0.428 22.49464 C ? A ? 348 CG 1
   ATOM 4965 CD B PRO A 402 ? 36.97409 -8.87054 5.89253 0.428 22.95762 C ? A ? 348 CD 1
   ATOM 4966 N A GLY A 403 ? 34.91792 -12.64125 8.42895 0.572 21.20690 N ? A ? 349 N 1
   ATOM 4967 CA A GLY A 403 ? 34.70043 -12.99956 9.81222 0.572 20.48341 C ? A ? 349 CA 1
   ATOM 4968 C A GLY A 403 ? 35.98299 -13.12706 10.59904 0.572 21.95726 C ? A ? 349 C 1
   ATOM 4969 O A GLY A 403 ? 37.07637 -13.20478 10.04364 0.572 22.94327 O ? A ? 349 O 1
   ATOM 4970 N B GLY A 403 ? 35.07654 -12.20863 8.59312 0.428 21.43456 N ? A ? 349 N 1
   ATOM 4971 CA B GLY A 403 ? 34.79632 -12.68475 9.92994 0.428 20.84526 C ? A ? 349 CA 1
   ATOM 4972 C B GLY A 403 ? 36.04061 -12.74347 10.79488 0.428 22.60194 C ? A ? 349 C 1
   ATOM 4973 O B GLY A 403 ? 37.16933 -12.55172 10.34455 0.428 22.16142 O ? A ? 349 O 1
   ATOM 4974 N A VAL A 404 ? 35.82326 -13.09068 11.92178 0.572 22.65473 N ? A ? 350 N 1
   ATOM 4975 CA A VAL A 404 ? 36.91960 -13.30641 12.85952 0.572 23.49691 C ? A ? 350 CA 1
   ATOM 4976 C A VAL A 404 ? 37.13796 -14.80851 12.92601 0.572 23.72234 C ? A ? 350 C 1
   ATOM 4977 O A VAL A 404 ? 36.32954 -15.52739 13.51067 0.572 23.43813 O ? A ? 350 O 1
   ATOM 4978 CB A VAL A 404 ? 36.58946 -12.73355 14.24508 0.572 23.86973 C ? A ? 350 CB 1
   ATOM 4979 CG1 A VAL A 404 ? 37.83454 -12.62923 15.14698 0.572 22.37329 C ? A ? 350 CG1 1
   ATOM 4980 CG2 A VAL A 404 ? 35.90124 -11.40324 14.10033 0.572 22.35420 C ? A ? 350 CG2 1
   ATOM 4981 N B VAL A 404 ? 35.81574 -12.97161 12.08608 0.428 22.58839 N ? A ? 350 N 1
   ATOM 4982 CA B VAL A 404 ? 36.91147 -13.20775 13.01987 0.428 23.67178 C ? A ? 350 CA 1
   ATOM 4983 C B VAL A 404 ? 37.27208 -14.67992 12.89900 0.428 23.78396 C ? A ? 350 C 1
   ATOM 4984 O B VAL A 404 ? 36.47699 -15.54470 13.25942 0.428 23.41695 O ? A ? 350 O 1
   ATOM 4985 CB B VAL A 404 ? 36.51809 -12.84819 14.45866 0.428 23.70291 C ? A ? 350 CB 1
   ATOM 4986 CG1 B VAL A 404 ? 37.73267 -12.92149 15.40430 0.428 22.34486 C ? A ? 350 CG1 1
   ATOM 4987 CG2 B VAL A 404 ? 35.87049 -11.47937 14.49925 0.428 22.35535 C ? A ? 350 CG2 1
   ATOM 4988 N A ARG A 405 ? 38.21393 -15.29061 12.31570 0.572 24.51176 N ? A ? 351 N 1
   ATOM 4989 CA A ARG A 405 ? 38.31148 -16.72711 12.08838 0.572 25.81246 C ? A ? 351 CA 1
   ATOM 4990 C A ARG A 405 ? 38.57575 -17.50414 13.37078 0.572 24.91343 C ? A ? 351 C 1
   ATOM 4991 O A ARG A 405 ? 38.17488 -18.66875 13.46091 0.572 27.14060 O ? A ? 351 O 1
   ATOM 4992 CB A ARG A 405 ? 39.39829 -17.02502 11.05350 0.572 29.79830 C ? A ? 351 CB 1
   ATOM 4993 CG A ARG A 405 ? 39.13125 -16.45959 9.65897 0.572 29.88818 C ? A ? 351 CG 1
   ATOM 4994 CD A ARG A 405 ? 40.38045 -16.63618 8.80462 0.572 38.79815 C ? A ? 351 CD 1
   ATOM 4995 NE A ARG A 405 ? 41.60151 -16.49135 9.59508 0.572 42.18901 N ? A ? 351 NE 1
   ATOM 4996 CZ A ARG A 405 ? 42.81025 -16.25019 9.09668 0.572 44.52079 C ? A ? 351 CZ 1
   ATOM 4997 NH1 A ARG A 405 ? 43.00971 -16.11438 7.79509 0.572 44.41688 N ? A ? 351 NH1 1
   ATOM 4998 NH2 A ARG A 405 ? 43.84301 -16.13533 9.92834 0.572 43.32745 N ? A ? 351 NH2 1
   ATOM 4999 N B ARG A 405 ? 38.46200 -14.97208 12.37898 0.428 24.75219 N ? A ? 351 N 1
   ATOM 5000 CA B ARG A 405 ? 38.76308 -16.35669 12.03141 0.428 26.48406 C ? A ? 351 CA 1
   ATOM 5001 C B ARG A 405 ? 38.84206 -17.24361 13.26765 0.428 25.17129 C ? A ? 351 C 1
   ATOM 5002 O B ARG A 405 ? 38.37276 -18.38500 13.23902 0.428 26.55254 O ? A ? 351 O 1
   ATOM 5003 CB B ARG A 405 ? 40.05693 -16.43682 11.21237 0.428 28.66177 C ? A ? 351 CB 1
   ATOM 5004 CG B ARG A 405 ? 41.32617 -15.95333 11.90866 0.428 31.27048 C ? A ? 351 CG 1
   ATOM 5005 CD B ARG A 405 ? 42.53562 -15.95202 10.94267 0.428 36.35796 C ? A ? 351 CD 1
   ATOM 5006 NE B ARG A 405 ? 43.56293 -16.91457 11.31813 0.428 39.20549 N ? A ? 351 NE 1
   ATOM 5007 CZ B ARG A 405 ? 44.82682 -16.86921 10.91264 0.428 44.16592 C ? A ? 351 CZ 1
   ATOM 5008 NH1 B ARG A 405 ? 45.24085 -15.96617 10.03437 0.428 47.99517 N ? A ? 351 NH1 1
   ATOM 5009 NH2 B ARG A 405 ? 45.70382 -17.73721 11.41899 0.428 45.24042 N ? A ? 351 NH2 1
   ATOM 5010 N A ASP A 406 ? 39.24576 -16.91106 14.35549 0.572 23.86799 N ? A ? 352 N 1
   ATOM 5011 CA A ASP A 406 ? 39.53024 -17.61899 15.60738 0.572 27.77040 C ? A ? 352 CA 1
   ATOM 5012 C A ASP A 406 ? 39.95196 -16.61701 16.68328 0.572 25.81221 C ? A ? 352 C 1
   ATOM 5013 O A ASP A 406 ? 39.93686 -15.40511 16.46891 0.572 24.95543 O ? A ? 352 O 1
   ATOM 5014 CB A ASP A 406 ? 40.58146 -18.71979 15.40283 0.572 26.96324 C ? A ? 352 CB 1
   ATOM 5015 CG A ASP A 406 ? 41.91490 -18.19020 14.88868 0.572 29.50935 C ? A ? 352 CG 1
   ATOM 5016 OD1 A ASP A 406 ? 42.21071 -16.97300 14.97941 0.572 29.36674 O ? A ? 352 OD1 1
   ATOM 5017 OD2 A ASP A 406 ? 42.68645 -19.03148 14.38738 0.572 34.01144 O ? A ? 352 OD2 1
   ATOM 5018 N B ASP A 406 ? 39.41476 -16.73808 14.35487 0.428 24.16099 N ? A ? 352 N 1
   ATOM 5019 CA B ASP A 406 ? 39.64154 -17.52222 15.56496 0.428 27.71805 C ? A ? 352 CA 1
   ATOM 5020 C B ASP A 406 ? 39.92788 -16.57263 16.72124 0.428 25.81230 C ? A ? 352 C 1
   ATOM 5021 O B ASP A 406 ? 39.80340 -15.35290 16.59668 0.428 25.00405 O ? A ? 352 O 1
   ATOM 5022 CB B ASP A 406 ? 40.79124 -18.51876 15.38356 0.428 27.25572 C ? A ? 352 CB 1
   ATOM 5023 CG B ASP A 406 ? 42.06214 -17.85773 14.85745 0.428 29.33617 C ? A ? 352 CG 1
   ATOM 5024 OD1 B ASP A 406 ? 42.48855 -16.80046 15.37596 0.428 30.23439 O ? A ? 352 OD1 1
   ATOM 5025 OD2 B ASP A 406 ? 42.64654 -18.40872 13.90827 0.428 33.53031 O ? A ? 352 OD2 1
   ATOM 5026 N . ALA A 407 ? 40.35294 -17.14155 17.84890 1.000 27.27984 N ? A ? 353 N 1
   ATOM 5027 CA . ALA A 407 ? 40.55091 -16.36599 19.06372 1.000 25.87637 C ? A ? 353 CA 1
   ATOM 5028 C . ALA A 407 ? 41.74201 -15.42284 18.99504 1.000 26.60886 C ? A ? 353 C 1
   ATOM 5029 O . ALA A 407 ? 41.82026 -14.50038 19.80645 1.000 28.64910 O ? A ? 353 O 1
   ATOM 5030 CB . ALA A 407 ? 40.70436 -17.32115 20.24179 1.000 26.09075 C ? A ? 353 CB 1
   ATOM 5031 N . ASP A 408 ? 42.65717 -15.62192 18.04855 1.000 30.79490 N ? A ? 354 N 1
   ATOM 5032 CA . ASP A 408 ? 43.76669 -14.71092 17.80193 1.000 27.46250 C ? A ? 354 CA 1
   ATOM 5033 C . ASP A 408 ? 43.46376 -13.63698 16.78028 1.000 31.56725 C ? A ? 354 C 1
   ATOM 5034 O . ASP A 408 ? 44.25006 -12.69274 16.66307 1.000 31.25596 O ? A ? 354 O 1
   ATOM 5035 CB . ASP A 408 ? 44.97796 -15.47952 17.27901 1.000 35.78962 C ? A ? 354 CB 1
   ATOM 5036 CG . ASP A 408 ? 45.90865 -15.82085 18.35468 1.000 47.43190 C ? A ? 354 CG 1
   ATOM 5037 OD1 . ASP A 408 ? 46.59718 -14.89097 18.85004 1.000 48.42948 O ? A ? 354 OD1 1
   ATOM 5038 OD2 . ASP A 408 ? 45.88625 -17.00183 18.74879 1.000 53.79973 O ? A ? 354 OD2 1
   ATOM 5039 N A ASP A 409 ? 42.38896 -13.79800 16.01281 0.527 27.15370 N ? A ? 355 N 1
   ATOM 5040 CA A ASP A 409 ? 41.96875 -12.85885 14.99347 0.527 26.77137 C ? A ? 355 CA 1
   ATOM 5041 C A ASP A 409 ? 41.23605 -11.68599 15.62691 0.527 25.93793 C ? A ? 355 C 1
   ATOM 5042 O A ASP A 409 ? 40.86111 -11.71318 16.79984 0.527 24.09368 O ? A ? 355 O 1
   ATOM 5043 CB A ASP A 409 ? 41.05364 -13.55125 13.98868 0.527 26.49857 C ? A ? 355 CB 1
   ATOM 5044 CG A ASP A 409 ? 41.14686 -12.94564 12.59693 0.527 26.61847 C ? A ? 355 CG 1
   ATOM 5045 OD1 A ASP A 409 ? 41.90541 -11.98181 12.40562 0.527 25.55826 O ? A ? 355 OD1 1
   ATOM 5046 OD2 A ASP A 409 ? 40.47246 -13.46213 11.69550 0.527 27.17762 O ? A ? 355 OD2 1
   ATOM 5047 N B ASP A 409 ? 42.35255 -13.73613 16.05455 0.473 27.15677 N ? A ? 355 N 1
   ATOM 5048 CA B ASP A 409 ? 42.02947 -12.72596 15.06463 0.473 26.72429 C ? A ? 355 CA 1
   ATOM 5049 C B ASP A 409 ? 41.38438 -11.50810 15.71175 0.473 25.95552 C ? A ? 355 C 1
   ATOM 5050 O B ASP A 409 ? 41.04613 -11.49850 16.89353 0.473 24.33250 O ? A ? 355 O 1
   ATOM 5051 CB B ASP A 409 ? 41.08112 -13.27600 14.00897 0.473 26.47052 C ? A ? 355 CB 1
   ATOM 5052 CG B ASP A 409 ? 41.20575 -12.53416 12.69049 0.473 26.22737 C ? A ? 355 CG 1
   ATOM 5053 OD1 B ASP A 409 ? 42.07810 -11.65329 12.59372 0.473 25.77818 O ? A ? 355 OD1 1
   ATOM 5054 OD2 B ASP A 409 ? 40.44251 -12.82838 11.76410 0.473 26.53057 O ? A ? 355 OD2 1
   ATOM 5055 N A TRP A 410 ? 40.99549 -10.65688 14.82065 0.527 25.83065 N ? A ? 356 N 1
   ATOM 5056 CA A TRP A 410 ? 40.27854 -9.50067 15.33043 0.527 26.20932 C ? A ? 356 CA 1
   ATOM 5057 C A TRP A 410 ? 39.64711 -8.74619 14.16568 0.527 24.76515 C ? A ? 356 C 1
   ATOM 5058 O A TRP A 410 ? 40.06213 -8.88304 13.00944 0.527 23.29895 O ? A ? 356 O 1
   ATOM 5059 CB A TRP A 410 ? 41.20662 -8.57899 16.15637 0.527 25.20259 C ? A ? 356 CB 1
   ATOM 5060 CG A TRP A 410 ? 42.58860 -8.38764 15.58679 0.527 27.03225 C ? A ? 356 CG 1
   ATOM 5061 CD1 A TRP A 410 ? 43.63296 -9.28815 15.61553 0.527 26.44052 C ? A ? 356 CD1 1
   ATOM 5062 CD2 A TRP A 410 ? 43.09213 -7.21776 14.91064 0.527 26.70316 C ? A ? 356 CD2 1
   ATOM 5063 NE1 A TRP A 410 ? 44.73701 -8.74878 14.98332 0.527 27.48690 N ? A ? 356 NE1 1
   ATOM 5064 CE2 A TRP A 410 ? 44.43494 -7.48159 14.55420 0.527 27.65776 C ? A ? 356 CE2 1
   ATOM 5065 CE3 A TRP A 410 ? 42.53796 -5.97661 14.57227 0.527 25.72252 C ? A ? 356 CE3 1
   ATOM 5066 CZ2 A TRP A 410 ? 45.22134 -6.55020 13.87383 0.527 26.65599 C ? A ? 356 CZ2 1
   ATOM 5067 CZ3 A TRP A 410 ? 43.32603 -5.04938 13.90045 0.527 25.51659 C ? A ? 356 CZ3 1
   ATOM 5068 CH2 A TRP A 410 ? 44.64786 -5.34600 13.55743 0.527 27.13943 C ? A ? 356 CH2 1
   ATOM 5069 N B TRP A 410 ? 41.18469 -10.47687 14.89721 0.473 25.84197 N ? A ? 356 N 1
   ATOM 5070 CA B TRP A 410 ? 40.52381 -9.27332 15.36716 0.473 26.51687 C ? A ? 356 CA 1
   ATOM 5071 C B TRP A 410 ? 39.77754 -8.63928 14.19836 0.473 24.82719 C ? A ? 356 C 1
   ATOM 5072 O B TRP A 410 ? 40.11875 -8.84743 13.02872 0.473 23.31478 O ? A ? 356 O 1
   ATOM 5073 CB B TRP A 410 ? 41.53027 -8.29671 16.01145 0.473 24.90498 C ? A ? 356 CB 1
   ATOM 5074 CG B TRP A 410 ? 42.83046 -8.12314 15.25232 0.473 27.25099 C ? A ? 356 CG 1
   ATOM 5075 CD1 B TRP A 410 ? 43.87005 -9.02294 15.16462 0.473 26.78649 C ? A ? 356 CD1 1
   ATOM 5076 CD2 B TRP A 410 ? 43.23685 -6.97328 14.49226 0.473 26.55921 C ? A ? 356 CD2 1
   ATOM 5077 NE1 B TRP A 410 ? 44.88321 -8.50348 14.38224 0.473 26.53749 N ? A ? 356 NE1 1
   ATOM 5078 CE2 B TRP A 410 ? 44.52291 -7.24801 13.96549 0.473 27.26417 C ? A ? 356 CE2 1
   ATOM 5079 CE3 B TRP A 410 ? 42.64013 -5.74041 14.20226 0.473 25.72207 C ? A ? 356 CE3 1
   ATOM 5080 CZ2 B TRP A 410 ? 45.20914 -6.33563 13.16618 0.473 26.55949 C ? A ? 356 CZ2 1
   ATOM 5081 CZ3 B TRP A 410 ? 43.33029 -4.83432 13.40775 0.473 25.72334 C ? A ? 356 CZ3 1
   ATOM 5082 CH2 B TRP A 410 ? 44.59337 -5.14164 12.89644 0.473 27.28024 C ? A ? 356 CH2 1
   ATOM 5083 N A TRP A 411 ? 38.63745 -7.94819 14.51070 0.527 24.11601 N ? A ? 357 N 1
   ATOM 5084 CA A TRP A 411 ? 37.91413 -7.11402 13.55516 0.527 26.11166 C ? A ? 357 CA 1
   ATOM 5085 C A TRP A 411 ? 38.85355 -6.24789 12.71433 0.527 23.26456 C ? A ? 357 C 1
   ATOM 5086 O A TRP A 411 ? 39.65273 -5.47658 13.25117 0.527 24.19654 O ? A ? 357 O 1
   ATOM 5087 CB A TRP A 411 ? 36.94096 -6.20372 14.31698 0.527 21.36241 C ? A ? 357 CB 1
   ATOM 5088 CG A TRP A 411 ? 35.60232 -6.78824 14.63244 0.527 21.07599 C ? A ? 357 CG 1
   ATOM 5089 CD1 A TRP A 411 ? 35.06533 -7.90091 14.09850 0.527 21.78244 C ? A ? 357 CD1 1
   ATOM 5090 CD2 A TRP A 411 ? 34.63083 -6.27838 15.56789 0.527 21.85655 C ? A ? 357 CD2 1
   ATOM 5091 NE1 A TRP A 411 ? 33.81447 -8.12623 14.61636 0.527 20.56122 N ? A ? 357 NE1 1
   ATOM 5092 CE2 A TRP A 411 ? 33.52486 -7.14587 15.52828 0.527 20.54981 C ? A ? 357 CE2 1
   ATOM 5093 CE3 A TRP A 411 ? 34.58723 -5.16685 16.41834 0.527 22.52409 C ? A ? 357 CE3 1
   ATOM 5094 CZ2 A TRP A 411 ? 32.37667 -6.94038 16.29683 0.527 20.48314 C ? A ? 357 CZ2 1
   ATOM 5095 CZ3 A TRP A 411 ? 33.43035 -4.96874 17.20857 0.527 22.62181 C ? A ? 357 CZ3 1
   ATOM 5096 CH2 A TRP A 411 ? 32.35220 -5.85606 17.13679 0.527 19.96087 C ? A ? 357 CH2 1
   ATOM 5097 N B TRP A 411 ? 38.73459 -7.88489 14.54396 0.473 24.12285 N ? A ? 357 N 1
   ATOM 5098 CA B TRP A 411 ? 37.95200 -7.14474 13.55972 0.473 26.09371 C ? A ? 357 CA 1
   ATOM 5099 C B TRP A 411 ? 38.83958 -6.22763 12.71500 0.473 23.28306 C ? A ? 357 C 1
   ATOM 5100 O B TRP A 411 ? 39.60442 -5.42078 13.24896 0.473 24.19744 O ? A ? 357 O 1
   ATOM 5101 CB B TRP A 411 ? 36.88500 -6.31114 14.28315 0.473 21.37080 C ? A ? 357 CB 1
   ATOM 5102 CG B TRP A 411 ? 35.57169 -7.00144 14.50586 0.473 20.94986 C ? A ? 357 CG 1
   ATOM 5103 CD1 B TRP A 411 ? 35.11106 -8.09119 13.85181 0.473 22.10307 C ? A ? 357 CD1 1
   ATOM 5104 CD2 B TRP A 411 ? 34.55335 -6.63974 15.45474 0.473 21.70411 C ? A ? 357 CD2 1
   ATOM 5105 NE1 B TRP A 411 ? 33.86138 -8.43498 14.31865 0.473 20.35595 N ? A ? 357 NE1 1
   ATOM 5106 CE2 B TRP A 411 ? 33.50008 -7.55746 15.30599 0.473 20.68480 C ? A ? 357 CE2 1
   ATOM 5107 CE3 B TRP A 411 ? 34.42938 -5.62507 16.40513 0.473 22.10293 C ? A ? 357 CE3 1
   ATOM 5108 CZ2 B TRP A 411 ? 32.33684 -7.49274 16.06936 0.473 20.07098 C ? A ? 357 CZ2 1
   ATOM 5109 CZ3 B TRP A 411 ? 33.26717 -5.56675 17.17257 0.473 21.54125 C ? A ? 357 CZ3 1
   ATOM 5110 CH2 B TRP A 411 ? 32.23618 -6.48571 16.99217 0.473 20.34293 C ? A ? 357 CH2 1
   ATOM 5111 N . GLY A 412 ? 38.70475 -6.32920 11.39929 1.000 23.28305 N ? A ? 358 N 1
   ATOM 5112 CA . GLY A 412 ? 39.45733 -5.46422 10.50153 1.000 23.24702 C ? A ? 358 CA 1
   ATOM 5113 C . GLY A 412 ? 40.91755 -5.81990 10.31815 1.000 26.78653 C ? A ? 358 C 1
   ATOM 5114 O . GLY A 412 ? 41.66960 -5.01411 9.76729 1.000 26.73200 O ? A ? 358 O 1
   ATOM 5115 N A SER A 413 ? 41.34684 -7.00238 10.77730 0.373 26.53700 N ? A ? 359 N 1
   ATOM 5116 CA A SER A 413 ? 42.76434 -7.35345 10.72046 0.373 26.95146 C ? A ? 359 CA 1
   ATOM 5117 C A SER A 413 ? 43.25188 -7.54290 9.29067 0.373 28.21934 C ? A ? 359 C 1
   ATOM 5118 O A SER A 413 ? 44.44031 -7.34356 9.01735 0.373 29.20170 O ? A ? 359 O 1
   ATOM 5119 CB A SER A 413 ? 43.03526 -8.61388 11.55006 0.373 26.48592 C ? A ? 359 CB 1
   ATOM 5120 OG A SER A 413 ? 42.15619 -9.66587 11.20913 0.373 26.30306 O ? A ? 359 OG 1
   ATOM 5121 N B SER A 413 ? 41.33998 -7.01156 10.75789 0.627 26.53527 N ? A ? 359 N 1
   ATOM 5122 CA B SER A 413 ? 42.74856 -7.38884 10.65797 0.627 26.95719 C ? A ? 359 CA 1
   ATOM 5123 C B SER A 413 ? 43.20009 -7.49228 9.20792 0.627 28.22393 C ? A ? 359 C 1
   ATOM 5124 O B SER A 413 ? 44.35696 -7.19248 8.89152 0.627 29.33460 O ? A ? 359 O 1
   ATOM 5125 CB B SER A 413 ? 42.99458 -8.71089 11.38803 0.627 26.48170 C ? A ? 359 CB 1
   ATOM 5126 OG B SER A 413 ? 42.54928 -9.80328 10.61610 0.627 28.06814 O ? A ? 359 OG 1
   ATOM 5127 N A THR A 414 ? 42.36994 -7.91531 8.36364 0.373 27.02043 N ? A ? 360 N 1
   ATOM 5128 CA A THR A 414 ? 42.81857 -8.03376 6.98159 0.373 26.71066 C ? A ? 360 CA 1
   ATOM 5129 C A THR A 414 ? 43.02302 -6.66039 6.34953 0.373 29.09685 C ? A ? 360 C 1
   ATOM 5130 O A THR A 414 ? 43.84877 -6.51141 5.43914 0.373 30.02324 O ? A ? 360 O 1
   ATOM 5131 CB A THR A 414 ? 41.82208 -8.85414 6.16381 0.373 26.60557 C ? A ? 360 CB 1
   ATOM 5132 OG1 A THR A 414 ? 40.60065 -8.11722 6.01346 0.373 27.26538 O ? A ? 360 OG1 1
   ATOM 5133 CG2 A THR A 414 ? 41.53911 -10.18950 6.83310 0.373 28.23047 C ? A ? 360 CG2 1
   ATOM 5134 N B THR A 414 ? 42.31586 -7.91170 8.30692 0.627 26.98372 N ? A ? 360 N 1
   ATOM 5135 CA B THR A 414 ? 42.75658 -8.01857 6.92367 0.627 26.67384 C ? A ? 360 CA 1
   ATOM 5136 C B THR A 414 ? 42.96943 -6.64296 6.29017 0.627 29.13249 C ? A ? 360 C 1
   ATOM 5137 O B THR A 414 ? 43.72589 -6.52945 5.31633 0.627 29.89827 O ? A ? 360 O 1
   ATOM 5138 CB B THR A 414 ? 41.75385 -8.83390 6.10643 0.627 26.59183 C ? A ? 360 CB 1
   ATOM 5139 OG1 B THR A 414 ? 40.51262 -8.11735 6.01087 0.627 27.24869 O ? A ? 360 OG1 1
   ATOM 5140 CG2 B THR A 414 ? 41.52566 -10.20746 6.72431 0.627 28.24742 C ? A ? 360 CG2 1
   ATOM 5141 N A LEU A 415 ? 42.27495 -5.65129 6.80746 0.373 27.96863 N ? A ? 361 N 1
   ATOM 5142 CA A LEU A 415 ? 42.46695 -4.29073 6.32196 0.373 28.00403 C ? A ? 361 CA 1
   ATOM 5143 C A LEU A 415 ? 43.68898 -3.64021 6.94338 0.373 30.14449 C ? A ? 361 C 1
   ATOM 5144 O A LEU A 415 ? 44.40476 -2.89187 6.26733 0.373 32.30039 O ? A ? 361 O 1
   ATOM 5145 CB A LEU A 415 ? 41.23588 -3.43265 6.62642 0.373 29.15773 C ? A ? 361 CB 1
   ATOM 5146 CG A LEU A 415 ? 41.33981 -1.97179 6.17228 0.373 27.77277 C ? A ? 361 CG 1
   ATOM 5147 CD1 A LEU A 415 ? 41.46283 -1.92653 4.67029 0.373 28.52414 C ? A ? 361 CD1 1
   ATOM 5148 CD2 A LEU A 415 ? 40.13722 -1.16994 6.62047 0.373 27.63577 C ? A ? 361 CD2 1
   ATOM 5149 N B LEU A 415 ? 42.30690 -5.60137 6.80914 0.627 27.94643 N ? A ? 361 N 1
   ATOM 5150 CA B LEU A 415 ? 42.55357 -4.23684 6.35861 0.627 27.94464 C ? A ? 361 CA 1
   ATOM 5151 C B LEU A 415 ? 43.79736 -3.65635 7.00693 0.627 30.22864 C ? A ? 361 C 1
   ATOM 5152 O B LEU A 415 ? 44.67958 -3.14057 6.31461 0.627 33.09080 O ? A ? 361 O 1
   ATOM 5153 CB B LEU A 415 ? 41.35215 -3.33655 6.67999 0.627 29.18596 C ? A ? 361 CB 1
   ATOM 5154 CG B LEU A 415 ? 41.51078 -1.86621 6.26758 0.627 27.64775 C ? A ? 361 CG 1
   ATOM 5155 CD1 B LEU A 415 ? 41.68703 -1.77623 4.77882 0.627 28.55566 C ? A ? 361 CD1 1
   ATOM 5156 CD2 B LEU A 415 ? 40.32075 -1.02969 6.68179 0.627 27.55947 C ? A ? 361 CD2 1
   ATOM 5157 N A PHE A 416 ? 43.92568 -3.88573 8.23130 0.373 28.95146 N ? A ? 362 N 1
   ATOM 5158 CA A PHE A 416 ? 45.05349 -3.26547 8.90540 0.373 30.34645 C ? A ? 362 CA 1
   ATOM 5159 C A PHE A 416 ? 46.30227 -4.16788 8.86286 0.373 30.50510 C ? A ? 362 C 1
   ATOM 5160 O A PHE A 416 ? 47.35343 -3.76085 8.38503 0.373 33.40673 O ? A ? 362 O 1
   ATOM 5161 CB A PHE A 416 ? 44.67371 -2.93046 10.33155 0.373 29.42894 C ? A ? 362 CB 1
   ATOM 5162 CG A PHE A 416 ? 43.70500 -1.81425 10.43774 0.373 30.26450 C ? A ? 362 CG 1
   ATOM 5163 CD1 A PHE A 416 ? 42.35593 -2.03935 10.24537 0.373 28.81317 C ? A ? 362 CD1 1
   ATOM 5164 CD2 A PHE A 416 ? 44.14001 -0.52858 10.71589 0.373 31.11449 C ? A ? 362 CD2 1
   ATOM 5165 CE1 A PHE A 416 ? 41.46794 -1.01897 10.32638 0.373 29.70833 C ? A ? 362 CE1 1
   ATOM 5166 CE2 A PHE A 416 ? 43.24860 0.50194 10.79211 0.373 29.72130 C ? A ? 362 CE2 1
   ATOM 5167 CZ A PHE A 416 ? 41.91588 0.25922 10.59902 0.373 29.60067 C ? A ? 362 CZ 1
   ATOM 5168 N B PHE A 416 ? 43.87510 -3.71303 8.33763 0.627 28.82957 N ? A ? 362 N 1
   ATOM 5169 CA B PHE A 416 ? 45.00755 -3.14653 9.04272 0.627 30.13365 C ? A ? 362 CA 1
   ATOM 5170 C B PHE A 416 ? 46.10305 -4.19244 9.29007 0.627 30.02528 C ? A ? 362 C 1
   ATOM 5171 O B PHE A 416 ? 47.27658 -3.86210 9.44658 0.627 36.09486 O ? A ? 362 O 1
   ATOM 5172 CB B PHE A 416 ? 44.54900 -2.54588 10.34757 0.627 29.06072 C ? A ? 362 CB 1
   ATOM 5173 CG B PHE A 416 ? 43.66103 -1.37046 10.18736 0.627 31.05233 C ? A ? 362 CG 1
   ATOM 5174 CD1 B PHE A 416 ? 44.19041 -0.12629 9.88507 0.627 32.30153 C ? A ? 362 CD1 1
   ATOM 5175 CD2 B PHE A 416 ? 42.30097 -1.49237 10.35350 0.627 28.41939 C ? A ? 362 CD2 1
   ATOM 5176 CE1 B PHE A 416 ? 43.37533 0.96847 9.74313 0.627 29.80371 C ? A ? 362 CE1 1
   ATOM 5177 CE2 B PHE A 416 ? 41.49428 -0.40646 10.20647 0.627 30.95942 C ? A ? 362 CE2 1
   ATOM 5178 CZ B PHE A 416 ? 42.04161 0.83443 9.90285 0.627 29.44343 C ? A ? 362 CZ 1
   ATOM 5179 N A SER B 56 ? -1.28938 -16.93902 28.00821 0.436 32.29463 N ? B ? 1 N 1
   ATOM 5180 CA A SER B 56 ? -1.55426 -16.61948 26.60865 0.436 30.41560 C ? B ? 1 CA 1
   ATOM 5181 C A SER B 56 ? -2.42012 -15.35729 26.44823 0.436 26.42430 C ? B ? 1 C 1
   ATOM 5182 O A SER B 56 ? -2.16736 -14.54488 25.58186 0.436 22.41632 O ? B ? 1 O 1
   ATOM 5183 CB A SER B 56 ? -2.21661 -17.81094 25.92788 0.436 35.03290 C ? B ? 1 CB 1
   ATOM 5184 OG A SER B 56 ? -3.30703 -18.28892 26.69860 0.436 31.89086 O ? B ? 1 OG 1
   ATOM 5185 N B SER B 56 ? -1.43406 -16.92017 28.33743 0.564 32.38016 N ? B ? 1 N 1
   ATOM 5186 CA B SER B 56 ? -1.44499 -16.54803 26.91471 0.564 30.71003 C ? B ? 1 CA 1
   ATOM 5187 C B SER B 56 ? -2.24937 -15.25533 26.70415 0.564 26.42261 C ? B ? 1 C 1
   ATOM 5188 O B SER B 56 ? -1.79945 -14.33695 26.05378 0.564 22.99920 O ? B ? 1 O 1
   ATOM 5189 CB B SER B 56 ? -2.00893 -17.68499 26.04828 0.564 34.99434 C ? B ? 1 CB 1
   ATOM 5190 OG B SER B 56 ? -1.83666 -17.43640 24.66146 0.564 35.97787 O ? B ? 1 OG 1
   ATOM 5191 N . ALA B 57 ? -3.43868 -15.18195 27.28360 1.000 27.42593 N ? B ? 2 N 1
   ATOM 5192 CA . ALA B 57 ? -4.23797 -13.96668 27.25028 1.000 22.65166 C ? B ? 2 CA 1
   ATOM 5193 C . ALA B 57 ? -4.61392 -13.62756 28.67955 1.000 26.35886 C ? B ? 2 C 1
   ATOM 5194 O . ALA B 57 ? -4.51998 -14.46282 29.58381 1.000 27.10319 O ? B ? 2 O 1
   ATOM 5195 CB . ALA B 57 ? -5.50647 -14.10292 26.38696 1.000 24.80237 C ? B ? 2 CB 1
   ATOM 5196 N . VAL B 58 ? -5.03340 -12.38685 28.88591 1.000 20.48807 N ? B ? 3 N 1
   ATOM 5197 CA . VAL B 58 ? -5.42452 -11.89825 30.19520 1.000 17.80439 C ? B ? 3 CA 1
   ATOM 5198 C . VAL B 58 ? -6.87360 -11.46488 30.08036 1.000 20.48190 C ? B ? 3 C 1
   ATOM 5199 O . VAL B 58 ? -7.20230 -10.71133 29.17499 1.000 18.44655 O ? B ? 3 O 1
   ATOM 5200 CB . VAL B 58 ? -4.55507 -10.72212 30.67175 1.000 18.88149 C ? B ? 3 CB 1
   ATOM 5201 CG1 . VAL B 58 ? -5.14747 -10.11243 31.98920 1.000 18.73682 C ? B ? 3 CG1 1
   ATOM 5202 CG2 . VAL B 58 ? -3.17061 -11.23278 30.93505 1.000 16.61815 C ? B ? 3 CG2 1
   ATOM 5203 N . PRO B 59 ? -7.75637 -11.90703 30.95871 1.000 17.66639 N ? B ? 4 N 1
   ATOM 5204 CA . PRO B 59 ? -9.17007 -11.49952 30.85636 1.000 20.66348 C ? B ? 4 CA 1
   ATOM 5205 C . PRO B 59 ? -9.34423 -9.98600 30.85996 1.000 20.47826 C ? B ? 4 C 1
   ATOM 5206 O . PRO B 59 ? -8.76510 -9.27236 31.68988 1.000 19.51296 O ? B ? 4 O 1
   ATOM 5207 CB . PRO B 59 ? -9.80923 -12.12385 32.10854 1.000 22.45151 C ? B ? 4 CB 1
   ATOM 5208 CG . PRO B 59 ? -8.82981 -13.15708 32.57612 1.000 20.64169 C ? B ? 4 CG 1
   ATOM 5209 CD . PRO B 59 ? -7.46668 -12.74737 32.13457 1.000 21.33939 C ? B ? 4 CD 1
   ATOM 5210 N . PHE B 60 ? -10.21638 -9.50722 29.98202 1.000 18.87671 N ? B ? 5 N 1
   ATOM 5211 CA . PHE B 60 ? -10.48005 -8.07791 29.84252 1.000 20.33771 C ? B ? 5 CA 1
   ATOM 5212 C . PHE B 60 ? -11.48703 -7.55056 30.86758 1.000 22.26018 C ? B ? 5 C 1
   ATOM 5213 O . PHE B 60 ? -11.30288 -6.45063 31.40314 1.000 17.91051 O ? B ? 5 O 1
   ATOM 5214 CB . PHE B 60 ? -10.94354 -7.80005 28.40201 1.000 23.92235 C ? B ? 5 CB 1
   ATOM 5215 CG . PHE B 60 ? -11.30313 -6.37609 28.14639 1.000 20.30467 C ? B ? 5 CG 1
   ATOM 5216 CD1 . PHE B 60 ? -10.29692 -5.39153 28.09706 1.000 19.32431 C ? B ? 5 CD1 1
   ATOM 5217 CD2 . PHE B 60 ? -12.62132 -6.00048 27.97131 1.000 21.89718 C ? B ? 5 CD2 1
   ATOM 5218 CE1 . PHE B 60 ? -10.61453 -4.08589 27.86459 1.000 20.87289 C ? B ? 5 CE1 1
   ATOM 5219 CE2 . PHE B 60 ? -12.94314 -4.69906 27.75405 1.000 19.48797 C ? B ? 5 CE2 1
   ATOM 5220 CZ . PHE B 60 ? -11.92706 -3.72278 27.69097 1.000 19.74961 C ? B ? 5 CZ 1
   ATOM 5221 N A HIS B 61 ? -12.52454 -8.32796 31.16724 0.222 23.05607 N ? B ? 6 N 1
   ATOM 5222 CA A HIS B 61 ? -13.55249 -7.92397 32.11201 0.222 23.33441 C ? B ? 6 CA 1
   ATOM 5223 C A HIS B 61 ? -13.05373 -8.03271 33.54910 0.222 24.11352 C ? B ? 6 C 1
   ATOM 5224 O A HIS B 61 ? -12.05791 -8.69498 33.84738 0.222 25.23428 O ? B ? 6 O 1
   ATOM 5225 CB A HIS B 61 ? -14.80683 -8.77867 31.92228 0.222 24.18756 C ? B ? 6 CB 1
   ATOM 5226 CG A HIS B 61 ? -15.46604 -8.58019 30.59450 0.222 24.92532 C ? B ? 6 CG 1
   ATOM 5227 ND1 A HIS B 61 ? -16.49219 -9.38005 30.14237 0.222 27.31134 N ? B ? 6 ND1 1
   ATOM 5228 CD2 A HIS B 61 ? -15.24367 -7.66697 29.62010 0.222 24.41333 C ? B ? 6 CD2 1
   ATOM 5229 CE1 A HIS B 61 ? -16.87692 -8.96623 28.94829 0.222 28.13042 C ? B ? 6 CE1 1
   ATOM 5230 NE2 A HIS B 61 ? -16.13581 -7.92654 28.60738 0.222 25.67450 N ? B ? 6 NE2 1
   ATOM 5231 N B HIS B 61 ? -12.54235 -8.31341 31.16567 0.778 23.02596 N ? B ? 6 N 1
   ATOM 5232 CA B HIS B 61 ? -13.58992 -7.88690 32.08960 0.778 23.28610 C ? B ? 6 CA 1
   ATOM 5233 C B HIS B 61 ? -13.20554 -8.16278 33.53876 0.778 24.13149 C ? B ? 6 C 1
   ATOM 5234 O B HIS B 61 ? -12.44055 -9.07643 33.83600 0.778 27.73319 O ? B ? 6 O 1
   ATOM 5235 CB B HIS B 61 ? -14.90839 -8.58897 31.74360 0.778 24.07860 C ? B ? 6 CB 1
   ATOM 5236 CG B HIS B 61 ? -15.34691 -8.35432 30.32980 0.778 24.35569 C ? B ? 6 CG 1
   ATOM 5237 ND1 B HIS B 61 ? -15.39655 -9.35930 29.38722 0.778 23.75178 N ? B ? 6 ND1 1
   ATOM 5238 CD2 B HIS B 61 ? -15.72556 -7.22053 29.69126 0.778 25.26006 C ? B ? 6 CD2 1
   ATOM 5239 CE1 B HIS B 61 ? -15.78477 -8.85322 28.22876 0.778 30.31051 C ? B ? 6 CE1 1
   ATOM 5240 NE2 B HIS B 61 ? -16.01424 -7.56008 28.38976 0.778 24.40124 N ? B ? 6 NE2 1
   ATOM 5241 N . GLY B 62 ? -13.75549 -7.36094 34.44784 1.000 22.73153 N ? B ? 7 N 1
   ATOM 5242 CA . GLY B 62 ? -13.39936 -7.44704 35.84453 1.000 20.91694 C ? B ? 7 CA 1
   ATOM 5243 C . GLY B 62 ? -13.94417 -6.26522 36.60107 1.000 24.91197 C ? B ? 7 C 1
   ATOM 5244 O . GLY B 62 ? -14.35305 -5.26009 36.02228 1.000 25.06958 O ? B ? 7 O 1
   ATOM 5245 N A ALA B 63 ? -13.93793 -6.40737 37.93030 0.136 26.69802 N ? B ? 8 N 1
   ATOM 5246 CA A ALA B 63 ? -14.30621 -5.29143 38.79290 0.136 25.40846 C ? B ? 8 CA 1
   ATOM 5247 C A ALA B 63 ? -13.33004 -4.13283 38.64734 0.136 23.26455 C ? B ? 8 C 1
   ATOM 5248 O A ALA B 63 ? -13.72760 -2.96607 38.75849 0.136 20.74407 O ? B ? 8 O 1
   ATOM 5249 CB A ALA B 63 ? -14.37210 -5.74760 40.24964 0.136 27.62877 C ? B ? 8 CB 1
   ATOM 5250 N B ALA B 63 ? -13.96302 -6.40942 37.93903 0.864 26.67865 N ? B ? 8 N 1
   ATOM 5251 CA B ALA B 63 ? -14.24772 -5.26056 38.79942 0.864 25.27569 C ? B ? 8 CA 1
   ATOM 5252 C B ALA B 63 ? -13.22186 -4.14973 38.60762 0.864 23.44830 C ? B ? 8 C 1
   ATOM 5253 O B ALA B 63 ? -13.56291 -2.95688 38.72468 0.864 20.42346 O ? B ? 8 O 1
   ATOM 5254 CB B ALA B 63 ? -14.26501 -5.66823 40.27332 0.864 27.57469 C ? B ? 8 CB 1
   ATOM 5255 N A HIS B 64 ? -12.05501 -4.43182 38.40492 0.136 18.74852 N ? B ? 9 N 1
   ATOM 5256 CA A HIS B 64 ? -11.03208 -3.42828 38.15959 0.136 17.43808 C ? B ? 9 CA 1
   ATOM 5257 C A HIS B 64 ? -10.44517 -3.67071 36.77843 0.136 15.64022 C ? B ? 9 C 1
   ATOM 5258 O A HIS B 64 ? -10.30788 -4.81905 36.35228 0.136 17.36252 O ? B ? 9 O 1
   ATOM 5259 CB A HIS B 64 ? -9.91790 -3.48489 39.21199 0.136 18.03736 C ? B ? 9 CB 1
   ATOM 5260 CG A HIS B 64 ? -10.39744 -3.83211 40.58640 0.136 19.32812 C ? B ? 9 CG 1
   ATOM 5261 ND1 A HIS B 64 ? -10.85423 -5.09022 40.91837 0.136 20.01665 N ? B ? 9 ND1 1
   ATOM 5262 CD2 A HIS B 64 ? -10.48390 -3.09109 41.71575 0.136 20.05455 C ? B ? 9 CD2 1
   ATOM 5263 CE1 A HIS B 64 ? -11.20847 -5.10823 42.19024 0.136 20.05811 C ? B ? 9 CE1 1
   ATOM 5264 NE2 A HIS B 64 ? -10.99093 -3.90854 42.69707 0.136 20.51929 N ? B ? 9 NE2 1
   ATOM 5265 N B HIS B 64 ? -11.96739 -4.52480 38.33431 0.864 18.33858 N ? B ? 9 N 1
   ATOM 5266 CA B HIS B 64 ? -10.87791 -3.59674 38.08905 0.864 16.96621 C ? B ? 9 CA 1
   ATOM 5267 C B HIS B 64 ? -10.46115 -3.71831 36.63244 0.864 15.23090 C ? B ? 9 C 1
   ATOM 5268 O B HIS B 64 ? -10.69358 -4.74054 35.99610 0.864 17.50623 O ? B ? 9 O 1
   ATOM 5269 CB B HIS B 64 ? -9.66897 -3.91835 38.96850 0.864 16.51640 C ? B ? 9 CB 1
   ATOM 5270 CG B HIS B 64 ? -9.98556 -4.00109 40.41970 0.864 19.31735 C ? B ? 9 CG 1
   ATOM 5271 ND1 B HIS B 64 ? -10.47942 -2.93001 41.12229 0.864 19.95660 N ? B ? 9 ND1 1
   ATOM 5272 CD2 B HIS B 64 ? -9.85009 -5.01732 41.31070 0.864 20.46727 C ? B ? 9 CD2 1
   ATOM 5273 CE1 B HIS B 64 ? -10.65078 -3.28261 42.38262 0.864 20.18814 C ? B ? 9 CE1 1
   ATOM 5274 NE2 B HIS B 64 ? -10.28869 -4.54561 42.52340 0.864 21.11525 N ? B ? 9 NE2 1
   ATOM 5275 N A GLN B 65 ? -10.10775 -2.59166 36.07872 0.136 16.93425 N ? B ? 10 N 1
   ATOM 5276 CA A GLN B 65 ? -9.50681 -2.73045 34.75910 0.136 15.22363 C ? B ? 10 CA 1
   ATOM 5277 C A GLN B 65 ? -8.14762 -3.41329 34.86716 0.136 16.01649 C ? B ? 10 C 1
   ATOM 5278 O A GLN B 65 ? -7.37674 -3.16116 35.79880 0.136 16.73871 O ? B ? 10 O 1
   ATOM 5279 CB A GLN B 65 ? -9.37740 -1.36367 34.08172 0.136 14.89318 C ? B ? 10 CB 1
   ATOM 5280 CG A GLN B 65 ? -8.67967 -0.30479 34.91681 0.136 15.52317 C ? B ? 10 CG 1
   ATOM 5281 CD A GLN B 65 ? -8.59265 1.04257 34.21726 0.136 15.00155 C ? B ? 10 CD 1
   ATOM 5282 OE1 A GLN B 65 ? -8.98547 1.18211 33.05903 0.136 13.65775 O ? B ? 10 OE1 1
   ATOM 5283 NE2 A GLN B 65 ? -8.07589 2.04224 34.92340 0.136 15.29395 N ? B ? 10 NE2 1
   ATOM 5284 N B GLN B 65 ? -9.81958 -2.68635 36.10374 0.864 17.25955 N ? B ? 10 N 1
   ATOM 5285 CA B GLN B 65 ? -9.20745 -2.86024 34.78752 0.864 14.46628 C ? B ? 10 CA 1
   ATOM 5286 C B GLN B 65 ? -7.95084 -3.72426 34.89720 0.864 15.51555 C ? B ? 10 C 1
   ATOM 5287 O B GLN B 65 ? -7.20693 -3.62843 35.87532 0.864 17.40514 O ? B ? 10 O 1
   ATOM 5288 CB B GLN B 65 ? -8.82555 -1.51719 34.17431 0.864 14.36344 C ? B ? 10 CB 1
   ATOM 5289 CG B GLN B 65 ? -9.93073 -0.57064 33.81388 0.864 14.64086 C ? B ? 10 CG 1
   ATOM 5290 CD B GLN B 65 ? -9.40529 0.61680 32.95817 0.864 13.75121 C ? B ? 10 CD 1
   ATOM 5291 OE1 B GLN B 65 ? -8.89149 0.42635 31.85925 0.864 13.07278 O ? B ? 10 OE1 1
   ATOM 5292 NE2 B GLN B 65 ? -9.54272 1.81684 33.47047 0.864 12.48771 N ? B ? 10 NE2 1
   ATOM 5293 N A ALA B 66 ? -7.85892 -4.28445 33.90173 0.136 15.74586 N ? B ? 11 N 1
   ATOM 5294 CA A ALA B 66 ? -6.65444 -5.09491 33.93274 0.136 17.38778 C ? B ? 11 CA 1
   ATOM 5295 C A ALA B 66 ? -5.42423 -4.23963 33.63958 0.136 16.55909 C ? B ? 11 C 1
   ATOM 5296 O A ALA B 66 ? -5.51525 -3.05506 33.30864 0.136 15.92619 O ? B ? 11 O 1
   ATOM 5297 CB A ALA B 66 ? -6.75202 -6.24170 32.92624 0.136 16.92431 C ? B ? 11 CB 1
   ATOM 5298 N B ALA B 66 ? -7.68148 -4.52590 33.85146 0.864 14.89507 N ? B ? 11 N 1
   ATOM 5299 CA B ALA B 66 ? -6.48367 -5.35176 33.78447 0.864 18.02074 C ? B ? 11 CA 1
   ATOM 5300 C B ALA B 66 ? -5.29453 -4.45176 33.50462 0.864 16.79416 C ? B ? 11 C 1
   ATOM 5301 O B ALA B 66 ? -5.46051 -3.33187 33.01831 0.864 16.02491 O ? B ? 11 O 1
   ATOM 5302 CB B ALA B 66 ? -6.56989 -6.40903 32.67425 0.864 16.17814 C ? B ? 11 CB 1
   ATOM 5303 N A GLY B 67 ? -4.25607 -4.86390 33.75998 0.136 15.90262 N ? B ? 12 N 1
   ATOM 5304 CA A GLY B 67 ? -3.01332 -4.16807 33.50395 0.136 16.26706 C ? B ? 12 CA 1
   ATOM 5305 C A GLY B 67 ? -2.44751 -3.42279 34.68708 0.136 17.19681 C ? B ? 12 C 1
   ATOM 5306 O A GLY B 67 ? -1.49751 -2.65051 34.51508 0.136 17.89832 O ? B ? 12 O 1
   ATOM 5307 N B GLY B 67 ? -4.09819 -4.94877 33.80903 0.864 15.73282 N ? B ? 12 N 1
   ATOM 5308 CA B GLY B 67 ? -2.90272 -4.17707 33.52054 0.864 16.25482 C ? B ? 12 CA 1
   ATOM 5309 C B GLY B 67 ? -2.41311 -3.34082 34.67099 0.864 17.20586 C ? B ? 12 C 1
   ATOM 5310 O B GLY B 67 ? -1.57906 -2.43981 34.46814 0.864 18.17202 O ? B ? 12 O 1
   ATOM 5311 N A ILE B 68 ? -2.99850 -3.62761 35.88198 0.136 17.21022 N ? B ? 13 N 1
   ATOM 5312 CA A ILE B 68 ? -2.52749 -2.95202 37.08498 0.136 18.36963 C ? B ? 13 CA 1
   ATOM 5313 C A ILE B 68 ? -1.99296 -3.98667 38.06850 0.136 18.67912 C ? B ? 13 C 1
   ATOM 5314 O A ILE B 68 ? -0.79760 -4.00217 38.38034 0.136 17.52902 O ? B ? 13 O 1
   ATOM 5315 CB A ILE B 68 ? -3.64503 -2.10793 37.71973 0.136 16.92786 C ? B ? 13 CB 1
   ATOM 5316 CG1 A ILE B 68 ? -4.21646 -1.12024 36.69549 0.136 19.26125 C ? B ? 13 CG1 1
   ATOM 5317 CG2 A ILE B 68 ? -3.11916 -1.36865 38.94400 0.136 18.93071 C ? B ? 13 CG2 1
   ATOM 5318 CD1 A ILE B 68 ? -5.37128 -0.28191 37.21859 0.136 19.59306 C ? B ? 13 CD1 1
   ATOM 5319 N B ILE B 68 ? -2.92007 -3.59371 35.87099 0.864 17.13167 N ? B ? 13 N 1
   ATOM 5320 CA B ILE B 68 ? -2.47466 -2.93342 37.08980 0.864 18.43145 C ? B ? 13 CA 1
   ATOM 5321 C B ILE B 68 ? -1.91753 -3.98220 38.06256 0.864 18.69875 C ? B ? 13 C 1
   ATOM 5322 O B ILE B 68 ? -0.71430 -4.00636 38.31992 0.864 17.40255 O ? B ? 13 O 1
   ATOM 5323 CB B ILE B 68 ? -3.60909 -2.11432 37.70944 0.864 16.80476 C ? B ? 13 CB 1
   ATOM 5324 CG1 B ILE B 68 ? -4.18649 -1.10984 36.67521 0.864 19.39866 C ? B ? 13 CG1 1
   ATOM 5325 CG2 B ILE B 68 ? -3.08428 -1.36655 38.95195 0.864 19.00913 C ? B ? 13 CG2 1
   ATOM 5326 CD1 B ILE B 68 ? -5.35237 -0.20575 37.18058 0.864 19.71992 C ? B ? 13 CD1 1
   ATOM 5327 N A ALA B 69 ? -2.87785 -4.85489 38.56833 0.136 19.47771 N ? B ? 14 N 1
   ATOM 5328 CA A ALA B 69 ? -2.48071 -5.92820 39.46898 0.136 21.06163 C ? B ? 14 CA 1
   ATOM 5329 C A ALA B 69 ? -2.02794 -7.18292 38.73668 0.136 21.74324 C ? B ? 14 C 1
   ATOM 5330 O A ALA B 69 ? -1.29040 -7.99007 39.31692 0.136 22.81271 O ? B ? 14 O 1
   ATOM 5331 CB A ALA B 69 ? -3.63818 -6.28580 40.40900 0.136 21.36093 C ? B ? 14 CB 1
   ATOM 5332 N B ALA B 69 ? -2.78908 -4.86038 38.61427 0.864 19.49072 N ? B ? 14 N 1
   ATOM 5333 CA B ALA B 69 ? -2.37417 -5.99814 39.43009 0.864 21.17338 C ? B ? 14 CA 1
   ATOM 5334 C B ALA B 69 ? -2.09730 -7.26279 38.62150 0.864 21.91838 C ? B ? 14 C 1
   ATOM 5335 O B ALA B 69 ? -1.69820 -8.29007 39.20500 0.864 23.65027 O ? B ? 14 O 1
   ATOM 5336 CB B ALA B 69 ? -3.46728 -6.32809 40.46202 0.864 21.51389 C ? B ? 14 CB 1
   ATOM 5337 N A THR B 70 ? -2.45531 -7.36894 37.48841 0.136 19.60457 N ? B ? 15 N 1
   ATOM 5338 CA A THR B 70 ? -2.05635 -8.52971 36.71645 0.136 18.97433 C ? B ? 15 CA 1
   ATOM 5339 C A THR B 70 ? -0.54832 -8.48483 36.44978 0.136 20.10495 C ? B ? 15 C 1
   ATOM 5340 O A THR B 70 ? 0.07251 -7.41942 36.53114 0.136 19.39934 O ? B ? 15 O 1
   ATOM 5341 CB A THR B 70 ? -2.85441 -8.58804 35.41187 0.136 20.69409 C ? B ? 15 CB 1
   ATOM 5342 OG1 A THR B 70 ? -2.86337 -7.29628 34.78748 0.136 18.71111 O ? B ? 15 OG1 1
   ATOM 5343 CG2 A THR B 70 ? -4.29819 -9.03492 35.67895 0.136 19.94535 C ? B ? 15 CG2 1
   ATOM 5344 N B THR B 70 ? -2.35742 -7.26006 37.32478 0.864 19.27468 N ? B ? 15 N 1
   ATOM 5345 CA B THR B 70 ? -2.13829 -8.48300 36.59447 0.864 18.63167 C ? B ? 15 CA 1
   ATOM 5346 C B THR B 70 ? -0.63038 -8.60446 36.30160 0.864 20.18184 C ? B ? 15 C 1
   ATOM 5347 O B THR B 70 ? 0.12045 -7.61530 36.44189 0.864 19.12460 O ? B ? 15 O 1
   ATOM 5348 CB B THR B 70 ? -3.00251 -8.49067 35.32327 0.864 20.85483 C ? B ? 15 CB 1
   ATOM 5349 OG1 B THR B 70 ? -2.72369 -7.32235 34.55394 0.864 18.98005 O ? B ? 15 OG1 1
   ATOM 5350 CG2 B THR B 70 ? -4.55124 -8.49594 35.64664 0.864 19.73910 C ? B ? 15 CG2 1
   ATOM 5351 N A PRO B 71 ? 0.07122 -9.63831 36.16652 0.136 20.07005 N ? B ? 16 N 1
   ATOM 5352 CA A PRO B 71 ? 1.53475 -9.67423 36.03602 0.136 20.63419 C ? B ? 16 CA 1
   ATOM 5353 C A PRO B 71 ? 2.04809 -8.75405 34.93863 0.136 19.00266 C ? B ? 16 C 1
   ATOM 5354 O A PRO B 71 ? 1.41163 -8.56914 33.90103 0.136 19.43680 O ? B ? 16 O 1
   ATOM 5355 CB A PRO B 71 ? 1.82928 -11.14443 35.70784 0.136 19.83646 C ? B ? 16 CB 1
   ATOM 5356 CG A PRO B 71 ? 0.54035 -11.70358 35.22280 0.136 20.20471 C ? B ? 16 CG 1
   ATOM 5357 CD A PRO B 71 ? -0.50807 -10.98477 36.02247 0.136 21.60353 C ? B ? 16 CD 1
   ATOM 5358 N B PRO B 71 ? -0.15382 -9.82462 35.98993 0.864 19.93196 N ? B ? 16 N 1
   ATOM 5359 CA B PRO B 71 ? 1.29017 -10.04886 35.75944 0.864 20.48331 C ? B ? 16 CA 1
   ATOM 5360 C B PRO B 71 ? 1.92136 -9.01920 34.81810 0.864 18.31219 C ? B ? 16 C 1
   ATOM 5361 O B PRO B 71 ? 1.33338 -8.65801 33.80929 0.864 19.52050 O ? B ? 16 O 1
   ATOM 5362 CB B PRO B 71 ? 1.32583 -11.45090 35.14113 0.864 17.63362 C ? B ? 16 CB 1
   ATOM 5363 CG B PRO B 71 ? 0.17340 -12.16779 35.80584 0.864 21.78444 C ? B ? 16 CG 1
   ATOM 5364 CD B PRO B 71 ? -0.90917 -11.10348 36.00299 0.864 22.32819 C ? B ? 16 CD 1
   ATOM 5365 N A VAL B 72 ? 3.22935 -8.18646 35.18177 0.136 19.26358 N ? B ? 17 N 1
   ATOM 5366 CA A VAL B 72 ? 3.79412 -7.19177 34.27782 0.136 19.22661 C ? B ? 17 CA 1
   ATOM 5367 C A VAL B 72 ? 4.27834 -7.87004 33.00564 0.136 19.24162 C ? B ? 17 C 1
   ATOM 5368 O A VAL B 72 ? 4.98901 -8.88286 33.04953 0.136 20.53271 O ? B ? 17 O 1
   ATOM 5369 CB A VAL B 72 ? 4.91863 -6.41530 34.97840 0.136 19.46602 C ? B ? 17 CB 1
   ATOM 5370 CG1 A VAL B 72 ? 5.63169 -5.48365 34.00644 0.136 18.73641 C ? B ? 17 CG1 1
   ATOM 5371 CG2 A VAL B 72 ? 4.33635 -5.62880 36.13345 0.136 20.30837 C ? B ? 17 CG2 1
   ATOM 5372 N B VAL B 72 ? 3.13881 -8.57451 35.13878 0.864 18.66261 N ? B ? 17 N 1
   ATOM 5373 CA B VAL B 72 ? 3.79741 -7.49922 34.38697 0.864 19.57923 C ? B ? 17 CA 1
   ATOM 5374 C B VAL B 72 ? 4.35515 -8.05620 33.08444 0.864 19.47964 C ? B ? 17 C 1
   ATOM 5375 O B VAL B 72 ? 5.23565 -8.92060 33.10771 0.864 20.87270 O ? B ? 17 O 1
   ATOM 5376 CB B VAL B 72 ? 4.90240 -6.82020 35.22169 0.864 19.87831 C ? B ? 17 CB 1
   ATOM 5377 CG1 B VAL B 72 ? 5.51806 -5.61015 34.45889 0.864 18.69464 C ? B ? 17 CG1 1
   ATOM 5378 CG2 B VAL B 72 ? 4.36322 -6.39611 36.62106 0.864 22.03124 C ? B ? 17 CG2 1
   ATOM 5379 N A GLN B 73 ? 3.87939 -7.32053 31.86455 0.136 17.37695 N ? B ? 18 N 1
   ATOM 5380 CA A GLN B 73 ? 4.23303 -7.88467 30.57509 0.136 17.63530 C ? B ? 18 CA 1
   ATOM 5381 C A GLN B 73 ? 5.62561 -7.41921 30.15601 0.136 17.11873 C ? B ? 18 C 1
   ATOM 5382 O A GLN B 73 ? 6.25784 -6.58646 30.80945 0.136 17.63303 O ? B ? 18 O 1
   ATOM 5383 CB A GLN B 73 ? 3.18970 -7.50547 29.52203 0.136 16.68774 C ? B ? 18 CB 1
   ATOM 5384 CG A GLN B 73 ? 1.81139 -8.12670 29.74459 0.136 16.29505 C ? B ? 18 CG 1
   ATOM 5385 CD A GLN B 73 ? 0.88737 -7.24884 30.57096 0.136 15.45338 C ? B ? 18 CD 1
   ATOM 5386 OE1 A GLN B 73 ? 1.33247 -6.45329 31.39030 0.136 16.37579 O ? B ? 18 OE1 1
   ATOM 5387 NE2 A GLN B 73 ? -0.40821 -7.37904 30.34017 0.136 16.05408 N ? B ? 18 NE2 1
   ATOM 5388 N B GLN B 73 ? 3.83812 -7.57265 31.95342 0.864 17.26496 N ? B ? 18 N 1
   ATOM 5389 CA B GLN B 73 ? 4.21659 -8.08393 30.63838 0.864 17.64185 C ? B ? 18 CA 1
   ATOM 5390 C B GLN B 73 ? 5.53848 -7.46298 30.19342 0.864 16.95083 C ? B ? 18 C 1
   ATOM 5391 O B GLN B 73 ? 6.01100 -6.49301 30.76516 0.864 17.03548 O ? B ? 18 O 1
   ATOM 5392 CB B GLN B 73 ? 3.11393 -7.80295 29.59971 0.864 16.41984 C ? B ? 18 CB 1
   ATOM 5393 CG B GLN B 73 ? 1.71763 -8.32214 29.96286 0.864 15.78402 C ? B ? 18 CG 1
   ATOM 5394 CD B GLN B 73 ? 0.90162 -7.25696 30.65917 0.864 15.35854 C ? B ? 18 CD 1
   ATOM 5395 OE1 B GLN B 73 ? 1.42609 -6.45358 31.39049 0.864 16.37440 O ? B ? 18 OE1 1
   ATOM 5396 NE2 B GLN B 73 ? -0.36333 -7.20542 30.36934 0.864 15.97540 N ? B ? 18 NE2 1
   ATOM 5397 N A ASP B 74 ? 6.10516 -7.98526 29.04493 0.136 17.97770 N ? B ? 19 N 1
   ATOM 5398 CA A ASP B 74 ? 7.47035 -7.72896 28.59743 0.136 19.54713 C ? B ? 19 CA 1
   ATOM 5399 C A ASP B 74 ? 7.62997 -6.31593 28.05181 0.136 19.14464 C ? B ? 19 C 1
   ATOM 5400 O A ASP B 74 ? 8.65916 -5.67069 28.28284 0.136 20.20484 O ? B ? 19 O 1
   ATOM 5401 CB A ASP B 74 ? 7.87389 -8.74238 27.52151 0.136 20.89615 C ? B ? 19 CB 1
   ATOM 5402 CG A ASP B 74 ? 7.98434 -10.16154 28.04726 0.136 24.24926 C ? B ? 19 CG 1
   ATOM 5403 OD1 A ASP B 74 ? 7.74737 -10.38885 29.24444 0.136 23.66830 O ? B ? 19 OD1 1
   ATOM 5404 OD2 A ASP B 74 ? 8.32227 -11.06065 27.25088 0.136 25.69976 O ? B ? 19 OD2 1
   ATOM 5405 N B ASP B 74 ? 6.16164 -8.08578 29.17798 0.864 17.72477 N ? B ? 19 N 1
   ATOM 5406 CA B ASP B 74 ? 7.51695 -7.75164 28.76103 0.864 19.43348 C ? B ? 19 CA 1
   ATOM 5407 C B ASP B 74 ? 7.63087 -6.34636 28.20032 0.864 19.12811 C ? B ? 19 C 1
   ATOM 5408 O B ASP B 74 ? 8.70676 -5.74230 28.29920 0.864 20.22647 O ? B ? 19 O 1
   ATOM 5409 CB B ASP B 74 ? 8.00349 -8.72491 27.66237 0.864 20.94185 C ? B ? 19 CB 1
   ATOM 5410 CG B ASP B 74 ? 8.34239 -10.12419 28.17337 0.864 25.64851 C ? B ? 19 CG 1
   ATOM 5411 OD1 B ASP B 74 ? 8.17742 -10.39379 29.38329 0.864 23.63454 O ? B ? 19 OD1 1
   ATOM 5412 OD2 B ASP B 74 ? 8.81498 -10.95821 27.34268 0.864 26.96887 O ? B ? 19 OD2 1
   ATOM 5413 N A ARG B 75 ? 6.63667 -5.82226 27.31715 0.136 17.76249 N ? B ? 20 N 1
   ATOM 5414 CA A ARG B 75 ? 6.75391 -4.57756 26.56741 0.136 17.84060 C ? B ? 20 CA 1
   ATOM 5415 C A ARG B 75 ? 5.70938 -3.57391 27.04978 0.136 16.94808 C ? B ? 20 C 1
   ATOM 5416 O A ARG B 75 ? 4.85858 -3.87729 27.88978 0.136 16.35916 O ? B ? 20 O 1
   ATOM 5417 CB A ARG B 75 ? 6.59691 -4.82753 25.06139 0.136 17.21944 C ? B ? 20 CB 1
   ATOM 5418 CG A ARG B 75 ? 7.22486 -6.11972 24.56352 0.136 18.71643 C ? B ? 20 CG 1
   ATOM 5419 CD A ARG B 75 ? 8.72924 -6.11655 24.73018 0.136 19.66109 C ? B ? 20 CD 1
   ATOM 5420 NE A ARG B 75 ? 9.31037 -7.42041 24.42799 0.136 21.05738 N ? B ? 20 NE 1
   ATOM 5421 CZ A ARG B 75 ? 10.57306 -7.74903 24.66115 0.136 22.30009 C ? B ? 20 CZ 1
   ATOM 5422 NH1 A ARG B 75 ? 11.42331 -6.88951 25.20045 0.136 22.97131 N ? B ? 20 NH1 1
   ATOM 5423 NH2 A ARG B 75 ? 10.99047 -8.97263 24.35409 0.136 23.46228 N ? B ? 20 NH2 1
   ATOM 5424 N B ARG B 75 ? 6.56285 -5.79699 27.59117 0.864 17.52300 N ? B ? 20 N 1
   ATOM 5425 CA B ARG B 75 ? 6.72641 -4.56373 26.83478 0.864 17.78295 C ? B ? 20 CA 1
   ATOM 5426 C B ARG B 75 ? 5.55716 -3.60782 27.08248 0.864 17.03483 C ? B ? 20 C 1
   ATOM 5427 O B ARG B 75 ? 4.43970 -4.01972 27.43562 0.864 15.58421 O ? B ? 20 O 1
   ATOM 5428 CB B ARG B 75 ? 6.82169 -4.80323 25.29782 0.864 16.80394 C ? B ? 20 CB 1
   ATOM 5429 CG B ARG B 75 ? 7.76620 -5.92254 24.82445 0.864 18.69538 C ? B ? 20 CG 1
   ATOM 5430 CD B ARG B 75 ? 9.24339 -5.51859 24.87773 0.864 19.08110 C ? B ? 20 CD 1
   ATOM 5431 NE B ARG B 75 ? 10.07423 -6.69407 24.58257 0.864 23.21765 N ? B ? 20 NE 1
   ATOM 5432 CZ B ARG B 75 ? 10.88518 -7.30202 25.43529 0.864 23.59664 C ? B ? 20 CZ 1
   ATOM 5433 NH1 B ARG B 75 ? 11.05489 -6.85709 26.67728 0.864 23.68201 N ? B ? 20 NH1 1
   ATOM 5434 NH2 B ARG B 75 ? 11.54320 -8.38707 25.03910 0.864 21.41139 N ? B ? 20 NH2 1
   ATOM 5435 N A LEU B 76 ? 5.77010 -2.37336 26.48062 0.136 16.20098 N ? B ? 21 N 1
   ATOM 5436 CA A LEU B 76 ? 4.84289 -1.30268 26.81968 0.136 16.40595 C ? B ? 21 CA 1
   ATOM 5437 C A LEU B 76 ? 4.84732 -0.27320 25.69947 0.136 17.86258 C ? B ? 21 C 1
   ATOM 5438 O A LEU B 76 ? 5.90859 0.08433 25.18305 0.136 16.65100 O ? B ? 21 O 1
   ATOM 5439 CB A LEU B 76 ? 5.21701 -0.63253 28.15042 0.136 16.20909 C ? B ? 21 CB 1
   ATOM 5440 CG A LEU B 76 ? 4.52278 0.70715 28.43089 0.136 16.44242 C ? B ? 21 CG 1
   ATOM 5441 CD1 A LEU B 76 ? 3.04945 0.49623 28.71406 0.136 15.33806 C ? B ? 21 CD1 1
   ATOM 5442 CD2 A LEU B 76 ? 5.18952 1.48159 29.56873 0.136 15.99788 C ? B ? 21 CD2 1
   ATOM 5443 N B LEU B 76 ? 5.81639 -2.34447 26.78125 0.864 15.72468 N ? B ? 21 N 1
   ATOM 5444 CA B LEU B 76 ? 4.86434 -1.24756 26.95725 0.864 16.33454 C ? B ? 21 CA 1
   ATOM 5445 C B LEU B 76 ? 4.80760 -0.37653 25.70164 0.864 18.10382 C ? B ? 21 C 1
   ATOM 5446 O B LEU B 76 ? 5.84017 -0.04848 25.10598 0.864 16.18640 O ? B ? 21 O 1
   ATOM 5447 CB B LEU B 76 ? 5.25244 -0.37029 28.18876 0.864 16.12929 C ? B ? 21 CB 1
   ATOM 5448 CG B LEU B 76 ? 4.56799 1.00972 28.37044 0.864 16.84306 C ? B ? 21 CG 1
   ATOM 5449 CD1 B LEU B 76 ? 3.19171 0.89524 28.94766 0.864 14.90167 C ? B ? 21 CD1 1
   ATOM 5450 CD2 B LEU B 76 ? 5.38802 1.97952 29.27036 0.864 15.89225 C ? B ? 21 CD2 1
   ATOM 5451 N A HIS B 77 ? 3.65942 0.20275 25.32999 0.136 15.81331 N ? B ? 22 N 1
   ATOM 5452 CA A HIS B 77 ? 3.51698 1.32195 24.39837 0.136 15.71917 C ? B ? 22 CA 1
   ATOM 5453 C A HIS B 77 ? 2.47581 2.26307 24.99781 0.136 15.98337 C ? B ? 22 C 1
   ATOM 5454 O A HIS B 77 ? 1.27378 2.09185 24.78147 0.136 14.73854 O ? B ? 22 O 1
   ATOM 5455 CB A HIS B 77 ? 3.12966 0.84562 22.99645 0.136 17.37260 C ? B ? 22 CB 1
   ATOM 5456 CG A HIS B 77 ? 3.40022 1.85280 21.92221 0.136 18.13581 C ? B ? 22 CG 1
   ATOM 5457 ND1 A HIS B 77 ? 3.40786 1.53195 20.58138 0.136 18.63101 N ? B ? 22 ND1 1
   ATOM 5458 CD2 A HIS B 77 ? 3.67623 3.17654 21.99297 0.136 18.05190 C ? B ? 22 CD2 1
   ATOM 5459 CE1 A HIS B 77 ? 3.67636 2.61286 19.87302 0.136 19.03188 C ? B ? 22 CE1 1
   ATOM 5460 NE2 A HIS B 77 ? 3.84557 3.62363 20.70557 0.136 20.08041 N ? B ? 22 NE2 1
   ATOM 5461 N B HIS B 77 ? 3.59209 0.01231 25.30753 0.864 15.51748 N ? B ? 22 N 1
   ATOM 5462 CA B HIS B 77 ? 3.38587 1.18639 24.44950 0.864 15.28931 C ? B ? 22 CA 1
   ATOM 5463 C B HIS B 77 ? 2.38340 2.06814 25.17720 0.864 16.28555 C ? B ? 22 C 1
   ATOM 5464 O B HIS B 77 ? 1.23639 1.67675 25.33769 0.864 13.02898 O ? B ? 22 O 1
   ATOM 5465 CB B HIS B 77 ? 2.86463 0.80641 23.05408 0.864 17.56921 C ? B ? 22 CB 1
   ATOM 5466 CG B HIS B 77 ? 2.97845 1.90933 22.04608 0.864 18.30910 C ? B ? 22 CG 1
   ATOM 5467 ND1 B HIS B 77 ? 2.64416 1.75211 20.71838 0.864 20.42238 N ? B ? 22 ND1 1
   ATOM 5468 CD2 B HIS B 77 ? 3.38112 3.19781 22.18063 0.864 17.80040 C ? B ? 22 CD2 1
   ATOM 5469 CE1 B HIS B 77 ? 2.86715 2.87462 20.07074 0.864 18.81249 C ? B ? 22 CE1 1
   ATOM 5470 NE2 B HIS B 77 ? 3.30888 3.77196 20.93736 0.864 21.82199 N ? B ? 22 NE2 1
   ATOM 5471 N A PHE B 78 ? 2.94254 3.23096 25.78225 0.136 14.43410 N ? B ? 23 N 1
   ATOM 5472 CA A PHE B 78 ? 2.06260 4.23853 26.35314 0.136 15.38482 C ? B ? 23 CA 1
   ATOM 5473 C A PHE B 78 ? 1.66424 5.24625 25.27973 0.136 15.79530 C ? B ? 23 C 1
   ATOM 5474 O A PHE B 78 ? 2.38859 5.46091 24.30398 0.136 16.61691 O ? B ? 23 O 1
   ATOM 5475 CB A PHE B 78 ? 2.76084 4.94259 27.51884 0.136 14.81516 C ? B ? 23 CB 1
   ATOM 5476 CG A PHE B 78 ? 1.82966 5.68845 28.42908 0.136 16.09311 C ? B ? 23 CG 1
   ATOM 5477 CD1 A PHE B 78 ? 1.14991 5.01968 29.42858 0.136 15.05454 C ? B ? 23 CD1 1
   ATOM 5478 CD2 A PHE B 78 ? 1.64850 7.05752 28.29492 0.136 15.77127 C ? B ? 23 CD2 1
   ATOM 5479 CE1 A PHE B 78 ? 0.29687 5.69547 30.27979 0.136 16.11818 C ? B ? 23 CE1 1
   ATOM 5480 CE2 A PHE B 78 ? 0.79794 7.74049 29.14123 0.136 16.54465 C ? B ? 23 CE2 1
   ATOM 5481 CZ A PHE B 78 ? 0.12232 7.05792 30.13816 0.136 17.52668 C ? B ? 23 CZ 1
   ATOM 5482 N B PHE B 78 ? 2.84689 3.19647 25.71544 0.864 14.09813 N ? B ? 23 N 1
   ATOM 5483 CA B PHE B 78 ? 2.00844 4.11347 26.46983 0.864 15.39491 C ? B ? 23 CA 1
   ATOM 5484 C B PHE B 78 ? 1.70918 5.31587 25.58933 0.864 15.70474 C ? B ? 23 C 1
   ATOM 5485 O B PHE B 78 ? 2.64443 5.96948 25.10393 0.864 17.62996 O ? B ? 23 O 1
   ATOM 5486 CB B PHE B 78 ? 2.71560 4.55487 27.75682 0.864 14.29888 C ? B ? 23 CB 1
   ATOM 5487 CG B PHE B 78 ? 1.77521 5.18225 28.78151 0.864 16.39467 C ? B ? 23 CG 1
   ATOM 5488 CD1 B PHE B 78 ? 1.35843 6.51432 28.65127 0.864 15.30820 C ? B ? 23 CD1 1
   ATOM 5489 CD2 B PHE B 78 ? 1.33734 4.43332 29.80710 0.864 14.99669 C ? B ? 23 CD2 1
   ATOM 5490 CE1 B PHE B 78 ? 0.52181 7.08480 29.57884 0.864 18.75985 C ? B ? 23 CE1 1
   ATOM 5491 CE2 B PHE B 78 ? 0.46022 4.99695 30.80128 0.864 17.09932 C ? B ? 23 CE2 1
   ATOM 5492 CZ B PHE B 78 ? 0.05229 6.30532 30.68820 0.864 16.36272 C ? B ? 23 CZ 1
   ATOM 5493 N A ALA B 79 ? 0.49824 5.86728 25.45840 0.136 14.80672 N ? B ? 24 N 1
   ATOM 5494 CA A ALA B 79 ? 0.02304 6.84802 24.48274 0.136 16.17140 C ? B ? 24 CA 1
   ATOM 5495 C A ALA B 79 ? -0.99444 7.76074 25.15059 0.136 16.13605 C ? B ? 24 C 1
   ATOM 5496 O A ALA B 79 ? -2.09510 7.31801 25.48471 0.136 16.74377 O ? B ? 24 O 1
   ATOM 5497 CB A ALA B 79 ? -0.58556 6.16234 23.26329 0.136 15.11278 C ? B ? 24 CB 1
   ATOM 5498 N B ALA B 79 ? 0.43524 5.64959 25.41203 0.864 14.40597 N ? B ? 24 N 1
   ATOM 5499 CA B ALA B 79 ? 0.10882 6.83808 24.64140 0.864 16.29555 C ? B ? 24 CA 1
   ATOM 5500 C B ALA B 79 ? -0.85680 7.71858 25.41964 0.864 16.23702 C ? B ? 24 C 1
   ATOM 5501 O B ALA B 79 ? -1.75451 7.21540 26.09345 0.864 18.10248 O ? B ? 24 O 1
   ATOM 5502 CB B ALA B 79 ? -0.53359 6.54200 23.25260 0.864 14.74573 C ? B ? 24 CB 1
   ATOM 5503 N . ALA B 80 ? -0.63010 9.02610 25.31651 1.000 13.72435 N ? B ? 25 N 1
   ATOM 5504 CA . ALA B 80 ? -1.52971 10.05207 25.82974 1.000 16.00488 C ? B ? 25 CA 1
   ATOM 5505 C . ALA B 80 ? -2.22140 10.69324 24.62576 1.000 16.86005 C ? B ? 25 C 1
   ATOM 5506 O . ALA B 80 ? -1.59234 10.92081 23.58154 1.000 17.31296 O ? B ? 25 O 1
   ATOM 5507 CB . ALA B 80 ? -0.75806 11.09338 26.67400 1.000 14.62956 C ? B ? 25 CB 1
   ATOM 5508 N A PHE B 81 ? -3.50474 10.97652 24.76595 0.622 16.04802 N ? B ? 26 N 1
   ATOM 5509 CA A PHE B 81 ? -4.29551 11.57602 23.69892 0.622 15.98745 C ? B ? 26 CA 1
   ATOM 5510 C A PHE B 81 ? -4.89025 12.87550 24.20852 0.622 17.70331 C ? B ? 26 C 1
   ATOM 5511 O A PHE B 81 ? -5.33402 12.95117 25.35538 0.622 14.84867 O ? B ? 26 O 1
   ATOM 5512 CB A PHE B 81 ? -5.49679 10.70093 23.24987 0.622 16.44065 C ? B ? 26 CB 1
   ATOM 5513 CG A PHE B 81 ? -5.13461 9.32659 22.72997 0.622 18.28759 C ? B ? 26 CG 1
   ATOM 5514 CD1 A PHE B 81 ? -4.70207 8.31907 23.60154 0.622 17.49701 C ? B ? 26 CD1 1
   ATOM 5515 CD2 A PHE B 81 ? -5.26552 9.02572 21.38076 0.622 18.48796 C ? B ? 26 CD2 1
   ATOM 5516 CE1 A PHE B 81 ? -4.36632 7.05023 23.12379 0.622 17.00568 C ? B ? 26 CE1 1
   ATOM 5517 CE2 A PHE B 81 ? -4.94832 7.73653 20.90017 0.622 19.29220 C ? B ? 26 CE2 1
   ATOM 5518 CZ A PHE B 81 ? -4.49286 6.75643 21.77673 0.622 17.86423 C ? B ? 26 CZ 1
   ATOM 5519 N B PHE B 81 ? -3.51903 10.93988 24.76231 0.378 16.07938 N ? B ? 26 N 1
   ATOM 5520 CA B PHE B 81 ? -4.35061 11.49067 23.70080 0.378 16.03477 C ? B ? 26 CA 1
   ATOM 5521 C B PHE B 81 ? -4.88976 12.84426 24.12907 0.378 17.67850 C ? B ? 26 C 1
   ATOM 5522 O B PHE B 81 ? -5.10228 13.09658 25.31555 0.378 15.32246 O ? B ? 26 O 1
   ATOM 5523 CB B PHE B 81 ? -5.58043 10.61417 23.38130 0.378 16.50391 C ? B ? 26 CB 1
   ATOM 5524 CG B PHE B 81 ? -5.27583 9.34715 22.62818 0.378 18.18677 C ? B ? 26 CG 1
   ATOM 5525 CD1 B PHE B 81 ? -4.95498 8.17937 23.31595 0.378 17.35465 C ? B ? 26 CD1 1
   ATOM 5526 CD2 B PHE B 81 ? -5.34062 9.31074 21.23990 0.378 18.17068 C ? B ? 26 CD2 1
   ATOM 5527 CE1 B PHE B 81 ? -4.67352 7.00270 22.63866 0.378 17.65006 C ? B ? 26 CE1 1
   ATOM 5528 CE2 B PHE B 81 ? -5.07418 8.12073 20.54949 0.378 19.41035 C ? B ? 26 CE2 1
   ATOM 5529 CZ B PHE B 81 ? -4.73860 6.96888 21.25406 0.378 17.83727 C ? B ? 26 CZ 1
   ATOM 5530 N A ASP B 82 ? -4.97060 13.86234 23.33931 0.622 16.98716 N ? B ? 27 N 1
   ATOM 5531 CA A ASP B 82 ? -5.85835 14.99378 23.58402 0.622 18.59964 C ? B ? 27 CA 1
   ATOM 5532 C A ASP B 82 ? -7.14488 14.79019 22.78898 0.622 18.04273 C ? B ? 27 C 1
   ATOM 5533 O A ASP B 82 ? -7.13513 14.21784 21.70313 0.622 17.46047 O ? B ? 27 O 1
   ATOM 5534 CB A ASP B 82 ? -5.18613 16.30551 23.18510 0.622 17.70980 C ? B ? 27 CB 1
   ATOM 5535 CG A ASP B 82 ? -3.95829 16.61120 24.03181 0.622 20.07009 C ? B ? 27 CG 1
   ATOM 5536 OD1 A ASP B 82 ? -3.93264 16.23828 25.21630 0.622 18.22805 O ? B ? 27 OD1 1
   ATOM 5537 OD2 A ASP B 82 ? -3.01102 17.22116 23.50361 0.622 18.50117 O ? B ? 27 OD2 1
   ATOM 5538 N B ASP B 82 ? -5.20177 13.67314 23.14402 0.378 16.91248 N ? B ? 27 N 1
   ATOM 5539 CA B ASP B 82 ? -5.90924 14.92835 23.37916 0.378 18.60914 C ? B ? 27 CA 1
   ATOM 5540 C B ASP B 82 ? -7.25785 14.92153 22.67237 0.378 18.25012 C ? B ? 27 C 1
   ATOM 5541 O B ASP B 82 ? -7.38762 14.38818 21.57132 0.378 18.09434 O ? B ? 27 O 1
   ATOM 5542 CB B ASP B 82 ? -5.07911 16.12128 22.90819 0.378 17.53406 C ? B ? 27 CB 1
   ATOM 5543 CG B ASP B 82 ? -4.15825 16.63108 23.98498 0.378 19.92655 C ? B ? 27 CG 1
   ATOM 5544 OD1 B ASP B 82 ? -4.43469 16.33234 25.15837 0.378 18.22872 O ? B ? 27 OD1 1
   ATOM 5545 OD2 B ASP B 82 ? -3.16734 17.32228 23.66798 0.378 18.63340 O ? B ? 27 OD2 1
   ATOM 5546 N A VAL B 83 ? -8.25983 15.25807 23.33913 0.622 20.43238 N ? B ? 28 N 1
   ATOM 5547 CA A VAL B 83 ? -9.57613 15.12118 22.71006 0.622 20.90731 C ? B ? 28 CA 1
   ATOM 5548 C A VAL B 83 ? -9.91786 16.38786 21.94289 0.622 21.73263 C ? B ? 28 C 1
   ATOM 5549 O A VAL B 83 ? -9.76597 17.49407 22.46070 0.622 21.75086 O ? B ? 28 O 1
   ATOM 5550 CB A VAL B 83 ? -10.66185 14.83954 23.76377 0.622 19.91212 C ? B ? 28 CB 1
   ATOM 5551 CG1 A VAL B 83 ? -11.99985 14.55670 23.06065 0.622 21.97643 C ? B ? 28 CG1 1
   ATOM 5552 CG2 A VAL B 83 ? -10.24661 13.68818 24.61755 0.622 17.81420 C ? B ? 28 CG2 1
   ATOM 5553 N B VAL B 83 ? -8.25303 15.54259 23.30954 0.378 20.42080 N ? B ? 28 N 1
   ATOM 5554 CA B VAL B 83 ? -9.61015 15.66605 22.77807 0.378 21.59772 C ? B ? 28 CA 1
   ATOM 5555 C B VAL B 83 ? -9.68241 16.79699 21.76791 0.378 22.06710 C ? B ? 28 C 1
   ATOM 5556 O B VAL B 83 ? -9.08984 17.86531 21.94965 0.378 23.37417 O ? B ? 28 O 1
   ATOM 5557 CB B VAL B 83 ? -10.61522 15.89560 23.92221 0.378 21.61443 C ? B ? 28 CB 1
   ATOM 5558 CG1 B VAL B 83 ? -12.03204 15.83877 23.38434 0.378 22.64133 C ? B ? 28 CG1 1
   ATOM 5559 CG2 B VAL B 83 ? -10.45538 14.75396 24.86360 0.378 20.94600 C ? B ? 28 CG2 1
   ATOM 5560 N A THR B 84 ? -10.45276 16.22557 20.73842 0.622 22.99141 N ? B ? 29 N 1
   ATOM 5561 CA A THR B 84 ? -10.75481 17.34009 19.84850 0.622 24.21939 C ? B ? 29 CA 1
   ATOM 5562 C A THR B 84 ? -12.23107 17.40392 19.45319 0.622 24.21006 C ? B ? 29 C 1
   ATOM 5563 O A THR B 84 ? -12.55242 17.81879 18.33821 0.622 26.17098 O ? B ? 29 O 1
   ATOM 5564 CB A THR B 84 ? -9.91593 17.23630 18.58356 0.622 23.11724 C ? B ? 29 CB 1
   ATOM 5565 OG1 A THR B 84 ? -10.28397 16.02328 17.91929 0.622 21.80650 O ? B ? 29 OG1 1
   ATOM 5566 CG2 A THR B 84 ? -8.42660 17.20764 18.91852 0.622 24.48001 C ? B ? 29 CG2 1
   ATOM 5567 N B THR B 84 ? -10.44015 16.57548 20.70536 0.378 22.88727 N ? B ? 29 N 1
   ATOM 5568 CA B THR B 84 ? -10.70242 17.61822 19.73145 0.378 24.09159 C ? B ? 29 CA 1
   ATOM 5569 C B THR B 84 ? -12.12724 18.14532 19.77416 0.378 24.04642 C ? B ? 29 C 1
   ATOM 5570 O B THR B 84 ? -12.34392 19.32028 19.48918 0.378 23.04793 O ? B ? 29 O 1
   ATOM 5571 CB B THR B 84 ? -10.40462 17.10339 18.31719 0.378 23.36529 C ? B ? 29 CB 1
   ATOM 5572 OG1 B THR B 84 ? -8.98941 17.00626 18.13821 0.378 24.78387 O ? B ? 29 OG1 1
   ATOM 5573 CG2 B THR B 84 ? -10.97569 18.03460 17.28166 0.378 22.86798 C ? B ? 29 CG2 1
   ATOM 5574 N A THR B 85 ? -13.13605 16.98563 20.32712 0.622 23.41457 N ? B ? 30 N 1
   ATOM 5575 CA A THR B 85 ? -14.56736 17.15071 20.09820 0.622 26.35532 C ? B ? 30 CA 1
   ATOM 5576 C A THR B 85 ? -15.20187 17.75108 21.34171 0.622 25.76195 C ? B ? 30 C 1
   ATOM 5577 O A THR B 85 ? -14.83274 17.40427 22.46950 0.622 23.30509 O ? B ? 30 O 1
   ATOM 5578 CB A THR B 85 ? -15.28885 15.81150 19.73778 0.622 25.33092 C ? B ? 30 CB 1
   ATOM 5579 OG1 A THR B 85 ? -16.69393 16.05716 19.61935 0.622 21.55905 O ? B ? 30 OG1 1
   ATOM 5580 CG2 A THR B 85 ? -15.08037 14.75009 20.81384 0.622 23.70156 C ? B ? 30 CG2 1
   ATOM 5581 N B THR B 85 ? -13.10049 17.32143 20.12874 0.378 23.44479 N ? B ? 30 N 1
   ATOM 5582 CA B THR B 85 ? -14.48968 17.73975 20.06309 0.378 25.43063 C ? B ? 30 CA 1
   ATOM 5583 C B THR B 85 ? -15.01533 18.12977 21.43843 0.378 25.93996 C ? B ? 30 C 1
   ATOM 5584 O B THR B 85 ? -14.56009 17.62966 22.47474 0.378 23.38863 O ? B ? 30 O 1
   ATOM 5585 CB B THR B 85 ? -15.37367 16.64045 19.46080 0.378 26.38033 C ? B ? 30 CB 1
   ATOM 5586 OG1 B THR B 85 ? -16.73187 17.08175 19.44150 0.378 25.64445 O ? B ? 30 OG1 1
   ATOM 5587 CG2 B THR B 85 ? -15.28529 15.34082 20.26100 0.378 24.50603 C ? B ? 30 CG2 1
   ATOM 5588 N A GLU B 86 ? -16.14196 18.67080 21.12896 0.622 23.73297 N ? B ? 31 N 1
   ATOM 5589 CA A GLU B 86 ? -16.86666 19.29230 22.22546 0.622 27.05058 C ? B ? 31 CA 1
   ATOM 5590 C A GLU B 86 ? -18.09286 18.50503 22.65472 0.622 25.51283 C ? B ? 31 C 1
   ATOM 5591 O A GLU B 86 ? -18.63130 18.77744 23.72153 0.622 25.99559 O ? B ? 31 O 1
   ATOM 5592 CB A GLU B 86 ? -17.30343 20.71346 21.83606 0.622 28.04551 C ? B ? 31 CB 1
   ATOM 5593 CG A GLU B 86 ? -16.13729 21.61180 21.59952 0.622 27.42508 C ? B ? 31 CG 1
   ATOM 5594 CD A GLU B 86 ? -16.53188 23.06543 21.38314 0.622 29.42465 C ? B ? 31 CD 1
   ATOM 5595 OE1 A GLU B 86 ? -17.71187 23.36170 21.04798 0.622 27.28324 O ? B ? 31 OE1 1
   ATOM 5596 OE2 A GLU B 86 ? -15.63588 23.91167 21.54515 0.622 29.00772 O ? B ? 31 OE2 1
   ATOM 5597 N B GLU B 86 ? -15.95430 19.07231 21.42641 0.378 24.61357 N ? B ? 31 N 1
   ATOM 5598 CA B GLU B 86 ? -16.74663 19.42974 22.59058 0.378 26.96770 C ? B ? 31 CA 1
   ATOM 5599 C B GLU B 86 ? -18.00437 18.58093 22.70155 0.378 25.48996 C ? B ? 31 C 1
   ATOM 5600 O B GLU B 86 ? -18.79369 18.78297 23.62245 0.378 25.92402 O ? B ? 31 O 1
   ATOM 5601 CB B GLU B 86 ? -17.12796 20.91765 22.52139 0.378 27.10759 C ? B ? 31 CB 1
   ATOM 5602 CG B GLU B 86 ? -16.01236 21.79130 21.99409 0.378 27.38899 C ? B ? 31 CG 1
   ATOM 5603 CD B GLU B 86 ? -16.48051 23.16947 21.55545 0.378 29.14406 C ? B ? 31 CD 1
   ATOM 5604 OE1 B GLU B 86 ? -17.66221 23.52266 21.78598 0.378 28.56789 O ? B ? 31 OE1 1
   ATOM 5605 OE2 B GLU B 86 ? -15.65675 23.89418 20.95880 0.378 28.97380 O ? B ? 31 OE2 1
   ATOM 5606 N A ASP B 87 ? -18.54044 17.54200 21.85825 0.622 25.29202 N ? B ? 32 N 1
   ATOM 5607 CA A ASP B 87 ? -19.86678 16.95239 22.00345 0.622 25.67711 C ? B ? 32 CA 1
   ATOM 5608 C A ASP B 87 ? -19.78226 15.70807 22.87610 0.622 24.35423 C ? B ? 32 C 1
   ATOM 5609 O A ASP B 87 ? -19.20610 14.69241 22.47102 0.622 23.28416 O ? B ? 32 O 1
   ATOM 5610 CB A ASP B 87 ? -20.42920 16.63094 20.62536 0.622 25.68311 C ? B ? 32 CB 1
   ATOM 5611 CG A ASP B 87 ? -21.81722 16.07731 20.68120 0.622 25.66886 C ? B ? 32 CG 1
   ATOM 5612 OD1 A ASP B 87 ? -22.75886 16.79592 21.08912 0.622 26.59276 O ? B ? 32 OD1 1
   ATOM 5613 OD2 A ASP B 87 ? -21.96773 14.90268 20.30926 0.622 27.85803 O ? B ? 32 OD2 1
   ATOM 5614 N B ASP B 87 ? -18.21151 17.64615 21.77737 0.378 25.37670 N ? B ? 32 N 1
   ATOM 5615 CA B ASP B 87 ? -19.45402 16.88549 21.68757 0.378 25.50278 C ? B ? 32 CA 1
   ATOM 5616 C B ASP B 87 ? -19.39767 15.73321 22.68164 0.378 24.62850 C ? B ? 32 C 1
   ATOM 5617 O B ASP B 87 ? -18.65201 14.76953 22.48345 0.378 23.43129 O ? B ? 32 O 1
   ATOM 5618 CB B ASP B 87 ? -19.65249 16.38178 20.25773 0.378 25.00186 C ? B ? 32 CB 1
   ATOM 5619 CG B ASP B 87 ? -21.06800 15.88901 19.99589 0.378 25.31800 C ? B ? 32 CG 1
   ATOM 5620 OD1 B ASP B 87 ? -21.76097 15.56971 20.98418 0.378 25.56808 O ? B ? 32 OD1 1
   ATOM 5621 OD2 B ASP B 87 ? -21.48606 15.82795 18.80958 0.378 22.68617 O ? B ? 32 OD2 1
   ATOM 5622 N A ARG B 88 ? -20.35126 15.78889 24.07267 0.622 22.96540 N ? B ? 33 N 1
   ATOM 5623 CA A ARG B 88 ? -20.33838 14.67486 25.01284 0.622 24.50230 C ? B ? 33 CA 1
   ATOM 5624 C A ARG B 88 ? -20.86518 13.38747 24.39161 0.622 24.44614 C ? B ? 33 C 1
   ATOM 5625 O A ARG B 88 ? -20.37650 12.29299 24.71170 0.622 21.66678 O ? B ? 33 O 1
   ATOM 5626 CB A ARG B 88 ? -21.17874 15.04193 26.23592 0.622 23.93393 C ? B ? 33 CB 1
   ATOM 5627 CG A ARG B 88 ? -20.98147 14.16340 27.44205 0.622 27.20189 C ? B ? 33 CG 1
   ATOM 5628 CD A ARG B 88 ? -22.06572 14.42548 28.48280 0.622 27.66125 C ? B ? 33 CD 1
   ATOM 5629 NE A ARG B 88 ? -21.80941 13.68465 29.70915 0.622 30.80584 N ? B ? 33 NE 1
   ATOM 5630 CZ A ARG B 88 ? -21.51672 14.23255 30.87959 0.622 30.94354 C ? B ? 33 CZ 1
   ATOM 5631 NH1 A ARG B 88 ? -21.46059 15.54739 31.03630 0.622 30.49938 N ? B ? 33 NH1 1
   ATOM 5632 NH2 A ARG B 88 ? -21.26877 13.44138 31.91954 0.622 30.11668 N ? B ? 33 NH2 1
   ATOM 5633 N B ARG B 88 ? -20.16987 15.82948 23.75980 0.378 22.94534 N ? B ? 33 N 1
   ATOM 5634 CA B ARG B 88 ? -20.17382 14.75648 24.74488 0.378 24.11199 C ? B ? 33 CA 1
   ATOM 5635 C B ARG B 88 ? -20.67237 13.45200 24.13486 0.378 24.28461 C ? B ? 33 C 1
   ATOM 5636 O B ARG B 88 ? -20.00180 12.41357 24.23019 0.378 22.16373 O ? B ? 33 O 1
   ATOM 5637 CB B ARG B 88 ? -21.03272 15.15339 25.93806 0.378 24.04782 C ? B ? 33 CB 1
   ATOM 5638 CG B ARG B 88 ? -21.43105 14.00959 26.79424 0.378 25.36105 C ? B ? 33 CG 1
   ATOM 5639 CD B ARG B 88 ? -21.93853 14.54923 28.09003 0.378 27.38800 C ? B ? 33 CD 1
   ATOM 5640 NE B ARG B 88 ? -22.39291 13.47877 28.96627 0.378 29.20818 N ? B ? 33 NE 1
   ATOM 5641 CZ B ARG B 88 ? -22.76546 13.64508 30.22825 0.378 30.26873 C ? B ? 33 CZ 1
   ATOM 5642 NH1 B ARG B 88 ? -22.51985 14.78008 30.87549 0.378 30.22036 N ? B ? 33 NH1 1
   ATOM 5643 NH2 B ARG B 88 ? -23.41898 12.66770 30.83766 0.378 31.40120 N ? B ? 33 NH2 1
   ATOM 5644 N . ALA B 89 ? -21.85205 13.48445 23.49880 1.000 22.96951 N ? B ? 34 N 1
   ATOM 5645 CA . ALA B 89 ? -22.40416 12.26198 22.92385 1.000 22.61444 C ? B ? 34 CA 1
   ATOM 5646 C . ALA B 89 ? -21.42938 11.64135 21.94794 1.000 25.09075 C ? B ? 34 C 1
   ATOM 5647 O . ALA B 89 ? -21.29352 10.41275 21.90296 1.000 25.14202 O ? B ? 34 O 1
   ATOM 5648 CB . ALA B 89 ? -23.72849 12.52094 22.22162 1.000 22.05178 C ? B ? 34 CB 1
   ATOM 5649 N A ALA B 90 ? -20.71738 12.47931 21.18843 0.498 22.63222 N ? B ? 35 N 1
   ATOM 5650 CA A ALA B 90 ? -19.66370 11.98199 20.31300 0.498 22.73755 C ? B ? 35 CA 1
   ATOM 5651 C A ALA B 90 ? -18.52980 11.33738 21.10353 0.498 22.29886 C ? B ? 35 C 1
   ATOM 5652 O A ALA B 90 ? -17.86066 10.42507 20.59961 0.498 20.28511 O ? B ? 35 O 1
   ATOM 5653 CB A ALA B 90 ? -19.11951 13.12299 19.45404 0.498 24.36740 C ? B ? 35 CB 1
   ATOM 5654 N B ALA B 90 ? -20.78680 12.45856 21.10953 0.502 22.63613 N ? B ? 35 N 1
   ATOM 5655 CA B ALA B 90 ? -19.85387 11.89820 20.13612 0.502 22.75681 C ? B ? 35 CA 1
   ATOM 5656 C B ALA B 90 ? -18.69989 11.19826 20.83515 0.502 22.37118 C ? B ? 35 C 1
   ATOM 5657 O B ALA B 90 ? -18.19344 10.17204 20.35883 0.502 20.45548 O ? B ? 35 O 1
   ATOM 5658 CB B ALA B 90 ? -19.31590 12.99019 19.22015 0.502 24.57395 C ? B ? 35 CB 1
   ATOM 5659 N A PHE B 91 ? -18.28198 11.80578 22.32699 0.498 22.29663 N ? B ? 36 N 1
   ATOM 5660 CA A PHE B 91 ? -17.21162 11.22852 23.12926 0.498 21.24672 C ? B ? 36 CA 1
   ATOM 5661 C A PHE B 91 ? -17.66280 9.93365 23.80108 0.498 21.93704 C ? B ? 36 C 1
   ATOM 5662 O A PHE B 91 ? -16.88222 8.97927 23.91286 0.498 20.07909 O ? B ? 36 O 1
   ATOM 5663 CB A PHE B 91 ? -16.72593 12.23849 24.16912 0.498 23.42857 C ? B ? 36 CB 1
   ATOM 5664 CG A PHE B 91 ? -15.56993 11.74612 24.98876 0.498 21.78924 C ? B ? 36 CG 1
   ATOM 5665 CD1 A PHE B 91 ? -14.29337 11.68666 24.45475 0.498 22.56566 C ? B ? 36 CD1 1
   ATOM 5666 CD2 A PHE B 91 ? -15.75271 11.32505 26.28753 0.498 21.79092 C ? B ? 36 CD2 1
   ATOM 5667 CE1 A PHE B 91 ? -13.21048 11.21774 25.21042 0.498 21.13246 C ? B ? 36 CE1 1
   ATOM 5668 CE2 A PHE B 91 ? -14.67428 10.86521 27.04604 0.498 18.82542 C ? B ? 36 CE2 1
   ATOM 5669 CZ A PHE B 91 ? -13.40985 10.80742 26.50476 0.498 20.70142 C ? B ? 36 CZ 1
   ATOM 5670 N B PHE B 91 ? -18.26291 11.74358 21.96162 0.502 22.33528 N ? B ? 36 N 1
   ATOM 5671 CA B PHE B 91 ? -17.11647 11.16417 22.63539 0.502 21.21087 C ? B ? 36 CA 1
   ATOM 5672 C B PHE B 91 ? -17.49377 9.85465 23.31912 0.502 21.72474 C ? B ? 36 C 1
   ATOM 5673 O B PHE B 91 ? -16.71316 8.89756 23.30367 0.502 20.46823 O ? B ? 36 O 1
   ATOM 5674 CB B PHE B 91 ? -16.54495 12.17100 23.62377 0.502 23.13223 C ? B ? 36 CB 1
   ATOM 5675 CG B PHE B 91 ? -15.26083 11.73556 24.24372 0.502 22.32843 C ? B ? 36 CG 1
   ATOM 5676 CD1 B PHE B 91 ? -14.09626 11.66063 23.48150 0.502 21.73159 C ? B ? 36 CD1 1
   ATOM 5677 CD2 B PHE B 91 ? -15.20874 11.40125 25.58266 0.502 21.90406 C ? B ? 36 CD2 1
   ATOM 5678 CE1 B PHE B 91 ? -12.90165 11.26725 24.06293 0.502 22.80727 C ? B ? 36 CE1 1
   ATOM 5679 CE2 B PHE B 91 ? -14.02005 10.98765 26.17860 0.502 20.99333 C ? B ? 36 CE2 1
   ATOM 5680 CZ B PHE B 91 ? -12.86343 10.91864 25.41657 0.502 20.37475 C ? B ? 36 CZ 1
   ATOM 5681 N A VAL B 92 ? -18.91166 9.89174 24.26375 0.498 20.70597 N ? B ? 37 N 1
   ATOM 5682 CA A VAL B 92 ? -19.49587 8.63238 24.70808 0.498 21.23617 C ? B ? 37 CA 1
   ATOM 5683 C A VAL B 92 ? -19.46641 7.61129 23.57978 0.498 20.32264 C ? B ? 37 C 1
   ATOM 5684 O A VAL B 92 ? -18.99040 6.47927 23.74906 0.498 19.88432 O ? B ? 37 O 1
   ATOM 5685 CB A VAL B 92 ? -20.92480 8.86920 25.22608 0.498 22.68490 C ? B ? 37 CB 1
   ATOM 5686 CG1 A VAL B 92 ? -21.72687 7.56487 25.19547 0.498 23.33083 C ? B ? 37 CG1 1
   ATOM 5687 CG2 A VAL B 92 ? -20.85900 9.44203 26.63149 0.498 22.61165 C ? B ? 37 CG2 1
   ATOM 5688 N B VAL B 92 ? -18.68871 9.79462 23.91666 0.502 21.06621 N ? B ? 37 N 1
   ATOM 5689 CA B VAL B 92 ? -19.17840 8.54466 24.48767 0.502 20.91537 C ? B ? 37 CA 1
   ATOM 5690 C B VAL B 92 ? -19.29099 7.47820 23.40806 0.502 20.31610 C ? B ? 37 C 1
   ATOM 5691 O B VAL B 92 ? -18.98133 6.29807 23.63750 0.502 19.85799 O ? B ? 37 O 1
   ATOM 5692 CB B VAL B 92 ? -20.52062 8.78299 25.20336 0.502 22.65462 C ? B ? 37 CB 1
   ATOM 5693 CG1 B VAL B 92 ? -21.22130 7.45198 25.48543 0.502 22.50973 C ? B ? 37 CG1 1
   ATOM 5694 CG2 B VAL B 92 ? -20.29243 9.57196 26.48241 0.502 21.27636 C ? B ? 37 CG2 1
   ATOM 5695 N A ALA B 93 ? -19.95532 8.00336 22.39591 0.498 20.19666 N ? B ? 38 N 1
   ATOM 5696 CA A ALA B 93 ? -19.99293 7.05346 21.29222 0.498 21.25306 C ? B ? 38 CA 1
   ATOM 5697 C A ALA B 93 ? -18.61291 6.49773 20.98509 0.498 20.19859 C ? B ? 38 C 1
   ATOM 5698 O A ALA B 93 ? -18.48322 5.31308 20.63821 0.498 20.49909 O ? B ? 38 O 1
   ATOM 5699 CB A ALA B 93 ? -20.59770 7.71180 20.05040 0.498 21.13358 C ? B ? 38 CB 1
   ATOM 5700 N B ALA B 93 ? -19.71952 7.87499 22.20325 0.502 20.23297 N ? B ? 38 N 1
   ATOM 5701 CA B ALA B 93 ? -19.74909 6.92269 21.09900 0.502 21.07565 C ? B ? 38 CA 1
   ATOM 5702 C B ALA B 93 ? -18.38999 6.27679 20.89881 0.502 20.41434 C ? B ? 38 C 1
   ATOM 5703 O B ALA B 93 ? -18.29720 5.05808 20.67994 0.502 20.35660 O ? B ? 38 O 1
   ATOM 5704 CB B ALA B 93 ? -20.20203 7.61230 19.81329 0.502 21.52387 C ? B ? 38 CB 1
   ATOM 5705 N A LEU B 94 ? -17.56938 7.31759 21.14711 0.498 20.31304 N ? B ? 39 N 1
   ATOM 5706 CA A LEU B 94 ? -16.21314 6.87804 20.83288 0.498 20.74004 C ? B ? 39 CA 1
   ATOM 5707 C A LEU B 94 ? -15.72920 5.81987 21.81557 0.498 20.08628 C ? B ? 39 C 1
   ATOM 5708 O A LEU B 94 ? -15.11715 4.82154 21.40960 0.498 18.96233 O ? B ? 39 O 1
   ATOM 5709 CB A LEU B 94 ? -15.25384 8.07760 20.83351 0.498 20.71814 C ? B ? 39 CB 1
   ATOM 5710 CG A LEU B 94 ? -13.76387 7.72631 20.89703 0.498 20.66033 C ? B ? 39 CG 1
   ATOM 5711 CD1 A LEU B 94 ? -13.29890 7.15980 19.54139 0.498 20.19183 C ? B ? 39 CD1 1
   ATOM 5712 CD2 A LEU B 94 ? -12.87135 8.87645 21.38997 0.498 20.52971 C ? B ? 39 CD2 1
   ATOM 5713 N B LEU B 94 ? -17.32392 7.07986 20.98189 0.502 20.34676 N ? B ? 39 N 1
   ATOM 5714 CA B LEU B 94 ? -15.96752 6.57075 20.83275 0.502 20.61002 C ? B ? 39 CA 1
   ATOM 5715 C B LEU B 94 ? -15.56709 5.69421 22.01164 0.502 20.10589 C ? B ? 39 C 1
   ATOM 5716 O B LEU B 94 ? -14.80723 4.73798 21.83237 0.502 19.23685 O ? B ? 39 O 1
   ATOM 5717 CB B LEU B 94 ? -14.98703 7.74848 20.66674 0.502 20.66300 C ? B ? 39 CB 1
   ATOM 5718 CG B LEU B 94 ? -13.49226 7.43207 20.52365 0.502 20.90492 C ? B ? 39 CG 1
   ATOM 5719 CD1 B LEU B 94 ? -13.28287 6.49920 19.31965 0.502 19.58247 C ? B ? 39 CD1 1
   ATOM 5720 CD2 B LEU B 94 ? -12.60316 8.69708 20.42854 0.502 20.79359 C ? B ? 39 CD2 1
   ATOM 5721 N A LEU B 95 ? -15.98650 6.03514 23.11927 0.498 18.17020 N ? B ? 40 N 1
   ATOM 5722 CA A LEU B 95 ? -15.55844 5.09835 24.14318 0.498 20.04121 C ? B ? 40 CA 1
   ATOM 5723 C A LEU B 95 ? -16.21143 3.73922 23.95756 0.498 19.42193 C ? B ? 40 C 1
   ATOM 5724 O A LEU B 95 ? -15.58592 2.70810 24.22457 0.498 18.03677 O ? B ? 40 O 1
   ATOM 5725 CB A LEU B 95 ? -15.88737 5.66138 25.54071 0.498 19.30658 C ? B ? 40 CB 1
   ATOM 5726 CG A LEU B 95 ? -14.99045 6.78628 26.07744 0.498 18.84937 C ? B ? 40 CG 1
   ATOM 5727 CD1 A LEU B 95 ? -15.62517 7.43849 27.28095 0.498 18.87702 C ? B ? 40 CD1 1
   ATOM 5728 CD2 A LEU B 95 ? -13.59151 6.26430 26.43245 0.498 16.93282 C ? B ? 40 CD2 1
   ATOM 5729 N B LEU B 95 ? -16.07164 6.00144 23.21654 0.502 18.10568 N ? B ? 40 N 1
   ATOM 5730 CA B LEU B 95 ? -15.75785 5.19837 24.38668 0.502 20.35167 C ? B ? 40 CA 1
   ATOM 5731 C B LEU B 95 ? -16.26994 3.77226 24.22451 0.502 19.47049 C ? B ? 40 C 1
   ATOM 5732 O B LEU B 95 ? -15.55038 2.81329 24.51759 0.502 18.03144 O ? B ? 40 O 1
   ATOM 5733 CB B LEU B 95 ? -16.33608 5.85247 25.65381 0.502 18.54153 C ? B ? 40 CB 1
   ATOM 5734 CG B LEU B 95 ? -15.75946 7.22017 26.08331 0.502 18.51149 C ? B ? 40 CG 1
   ATOM 5735 CD1 B LEU B 95 ? -16.40085 7.73083 27.40508 0.502 18.22635 C ? B ? 40 CD1 1
   ATOM 5736 CD2 B LEU B 95 ? -14.24110 7.18951 26.20165 0.502 18.95577 C ? B ? 40 CD2 1
   ATOM 5737 N A LYS B 96 ? -17.47462 3.72462 23.51788 0.498 19.25231 N ? B ? 41 N 1
   ATOM 5738 CA A LYS B 96 ? -18.12413 2.46682 23.18071 0.498 19.18248 C ? B ? 41 CA 1
   ATOM 5739 C A LYS B 96 ? -17.37854 1.75949 22.06109 0.498 18.48034 C ? B ? 41 C 1
   ATOM 5740 O A LYS B 96 ? -17.14424 0.55354 22.12768 0.498 19.77379 O ? B ? 41 O 1
   ATOM 5741 CB A LYS B 96 ? -19.58841 2.71406 22.80243 0.498 19.52590 C ? B ? 41 CB 1
   ATOM 5742 CG A LYS B 96 ? -20.43301 3.03362 24.01000 0.498 19.87795 C ? B ? 41 CG 1
   ATOM 5743 CD A LYS B 96 ? -21.81221 3.53870 23.60034 0.498 22.21893 C ? B ? 41 CD 1
   ATOM 5744 CE A LYS B 96 ? -22.69617 3.66606 24.81995 0.498 24.14908 C ? B ? 41 CE 1
   ATOM 5745 NZ A LYS B 96 ? -24.12830 3.87637 24.49015 0.498 23.27726 N ? B ? 41 NZ 1
   ATOM 5746 N B LYS B 96 ? -17.51304 3.62119 23.74634 0.502 19.08080 N ? B ? 41 N 1
   ATOM 5747 CA B LYS B 96 ? -18.05193 2.29107 23.49484 0.502 19.36201 C ? B ? 41 CA 1
   ATOM 5748 C B LYS B 96 ? -17.35452 1.63111 22.31423 0.502 18.53970 C ? B ? 41 C 1
   ATOM 5749 O B LYS B 96 ? -17.08793 0.42975 22.34360 0.502 19.85545 O ? B ? 41 O 1
   ATOM 5750 CB B LYS B 96 ? -19.56592 2.37275 23.27086 0.502 19.45161 C ? B ? 41 CB 1
   ATOM 5751 CG B LYS B 96 ? -20.31112 2.87148 24.49204 0.502 18.75628 C ? B ? 41 CG 1
   ATOM 5752 CD B LYS B 96 ? -21.77069 3.17714 24.17977 0.502 21.64761 C ? B ? 41 CD 1
   ATOM 5753 CE B LYS B 96 ? -22.45310 3.85724 25.33582 0.502 24.57892 C ? B ? 41 CE 1
   ATOM 5754 NZ B LYS B 96 ? -23.91128 4.07756 25.10514 0.502 23.01129 N ? B ? 41 NZ 1
   ATOM 5755 N A GLU B 97 ? -16.99363 2.50052 21.02938 0.498 19.30760 N ? B ? 42 N 1
   ATOM 5756 CA A GLU B 97 ? -16.25570 1.90166 19.91840 0.498 19.01281 C ? B ? 42 CA 1
   ATOM 5757 C A GLU B 97 ? -14.88984 1.38917 20.36699 0.498 19.21600 C ? B ? 42 C 1
   ATOM 5758 O A GLU B 97 ? -14.39838 0.35651 19.87536 0.498 19.46584 O ? B ? 42 O 1
   ATOM 5759 CB A GLU B 97 ? -16.09389 2.92867 18.80034 0.498 20.16033 C ? B ? 42 CB 1
   ATOM 5760 CG A GLU B 97 ? -16.67759 2.48365 17.47450 0.498 22.69947 C ? B ? 42 CG 1
   ATOM 5761 CD A GLU B 97 ? -16.00549 3.14950 16.26142 0.498 25.38949 C ? B ? 42 CD 1
   ATOM 5762 OE1 A GLU B 97 ? -15.97374 4.41282 16.20358 0.498 24.56726 O ? B ? 42 OE1 1
   ATOM 5763 OE2 A GLU B 97 ? -15.51345 2.39719 15.37848 0.498 25.07621 O ? B ? 42 OE2 1
   ATOM 5764 N B GLU B 97 ? -17.03860 2.40734 21.28317 0.502 19.14660 N ? B ? 42 N 1
   ATOM 5765 CA B GLU B 97 ? -16.35652 1.86095 20.10983 0.502 19.11375 C ? B ? 42 CA 1
   ATOM 5766 C B GLU B 97 ? -14.97479 1.33644 20.48402 0.502 19.16306 C ? B ? 42 C 1
   ATOM 5767 O B GLU B 97 ? -14.55792 0.24606 20.05744 0.502 19.64360 O ? B ? 42 O 1
   ATOM 5768 CB B GLU B 97 ? -16.25531 2.95398 19.04392 0.502 19.97691 C ? B ? 42 CB 1
   ATOM 5769 CG B GLU B 97 ? -15.96712 2.48839 17.62115 0.502 21.86524 C ? B ? 42 CG 1
   ATOM 5770 CD B GLU B 97 ? -16.73900 3.31849 16.58510 0.502 25.62738 C ? B ? 42 CD 1
   ATOM 5771 OE1 B GLU B 97 ? -17.63970 4.07311 17.01536 0.502 17.70577 O ? B ? 42 OE1 1
   ATOM 5772 OE2 B GLU B 97 ? -16.44588 3.21141 15.35506 0.502 21.60678 O ? B ? 42 OE2 1
   ATOM 5773 N . TRP B 98 ? -14.23907 2.13034 21.26020 1.000 18.15363 N ? B ? 43 N 1
   ATOM 5774 CA . TRP B 98 ? -12.93249 1.72316 21.76355 1.000 15.24142 C ? B ? 43 CA 1
   ATOM 5775 C . TRP B 98 ? -13.04916 0.44836 22.58350 1.000 16.13310 C ? B ? 43 C 1
   ATOM 5776 O . TRP B 98 ? -12.21701 -0.44264 22.48886 1.000 16.24388 O ? B ? 43 O 1
   ATOM 5777 CB . TRP B 98 ? -12.34479 2.85815 22.62394 1.000 16.57276 C ? B ? 43 CB 1
   ATOM 5778 CG . TRP B 98 ? -11.48862 3.73826 21.83828 1.000 18.38078 C ? B ? 43 CG 1
   ATOM 5779 CD1 . TRP B 98 ? -11.41517 3.78441 20.48131 1.000 15.77581 C ? B ? 43 CD1 1
   ATOM 5780 CD2 . TRP B 98 ? -10.52938 4.68923 22.32729 1.000 17.13512 C ? B ? 43 CD2 1
   ATOM 5781 NE1 . TRP B 98 ? -10.47772 4.70372 20.09396 1.000 19.36961 N ? B ? 43 NE1 1
   ATOM 5782 CE2 . TRP B 98 ? -9.94221 5.29245 21.20411 1.000 18.24210 C ? B ? 43 CE2 1
   ATOM 5783 CE3 . TRP B 98 ? -10.13280 5.10370 23.61049 1.000 14.34946 C ? B ? 43 CE3 1
   ATOM 5784 CZ2 . TRP B 98 ? -8.95782 6.25387 21.31233 1.000 15.03098 C ? B ? 43 CZ2 1
   ATOM 5785 CZ3 . TRP B 98 ? -9.18921 6.07006 23.71654 1.000 15.93400 C ? B ? 43 CZ3 1
   ATOM 5786 CH2 . TRP B 98 ? -8.59051 6.62865 22.55655 1.000 17.86751 C ? B ? 43 CH2 1
   ATOM 5787 N . THR B 99 ? -14.07982 0.37117 23.41021 1.000 19.47198 N ? B ? 44 N 1
   ATOM 5788 CA . THR B 99 ? -14.22837 -0.78466 24.27292 1.000 17.29481 C ? B ? 44 CA 1
   ATOM 5789 C . THR B 99 ? -14.47589 -2.03303 23.47518 1.000 14.72744 C ? B ? 44 C 1
   ATOM 5790 O . THR B 99 ? -13.96135 -3.11360 23.82644 1.000 18.92864 O ? B ? 44 O 1
   ATOM 5791 CB . THR B 99 ? -15.36137 -0.58318 25.27051 1.000 18.54295 C ? B ? 44 CB 1
   ATOM 5792 OG1 . THR B 99 ? -15.17867 0.63327 25.98561 1.000 21.11763 O ? B ? 44 OG1 1
   ATOM 5793 CG2 . THR B 99 ? -15.36745 -1.78601 26.24270 1.000 14.90576 C ? B ? 44 CG2 1
   ATOM 5794 N . ALA B 100 ? -15.28136 -1.92037 22.41541 1.000 19.20010 N ? B ? 45 N 1
   ATOM 5795 CA . ALA B 100 ? -15.51381 -3.05580 21.54226 1.000 17.04079 C ? B ? 45 CA 1
   ATOM 5796 C . ALA B 100 ? -14.21337 -3.49456 20.87355 1.000 18.02996 C ? B ? 45 C 1
   ATOM 5797 O . ALA B 100 ? -13.92502 -4.69733 20.79716 1.000 18.21908 O ? B ? 45 O 1
   ATOM 5798 CB . ALA B 100 ? -16.55840 -2.70702 20.49983 1.000 17.23841 C ? B ? 45 CB 1
   ATOM 5799 N . ALA B 101 ? -13.39705 -2.53333 20.44400 1.000 18.40461 N ? B ? 46 N 1
   ATOM 5800 CA . ALA B 101 ? -12.10671 -2.86951 19.85538 1.000 17.40916 C ? B ? 46 CA 1
   ATOM 5801 C . ALA B 101 ? -11.18358 -3.48061 20.89041 1.000 18.28184 C ? B ? 46 C 1
   ATOM 5802 O . ALA B 101 ? -10.47160 -4.44368 20.58901 1.000 17.74993 O ? B ? 46 O 1
   ATOM 5803 CB . ALA B 101 ? -11.45890 -1.63672 19.23007 1.000 16.77645 C ? B ? 46 CB 1
   ATOM 5804 N . ALA B 102 ? -11.18609 -2.96233 22.12491 1.000 15.18631 N ? B ? 47 N 1
   ATOM 5805 CA . ALA B 102 ? -10.29004 -3.53839 23.13880 1.000 17.55431 C ? B ? 47 CA 1
   ATOM 5806 C . ALA B 102 ? -10.62239 -5.00506 23.42055 1.000 18.49363 C ? B ? 47 C 1
   ATOM 5807 O . ALA B 102 ? -9.72252 -5.82254 23.63449 1.000 17.91666 O ? B ? 47 O 1
   ATOM 5808 CB . ALA B 102 ? -10.34638 -2.70477 24.42697 1.000 15.98388 C ? B ? 47 CB 1
   ATOM 5809 N . ARG B 103 ? -11.90477 -5.36876 23.41749 1.000 16.84886 N ? B ? 48 N 1
   ATOM 5810 CA . ARG B 103 ? -12.26833 -6.77394 23.59829 1.000 18.85775 C ? B ? 48 CA 1
   ATOM 5811 C . ARG B 103 ? -11.67965 -7.62736 22.48916 1.000 18.11606 C ? B ? 48 C 1
   ATOM 5812 O . ARG B 103 ? -11.09447 -8.69033 22.74177 1.000 18.97165 O ? B ? 48 O 1
   ATOM 5813 CB . ARG B 103 ? -13.79114 -6.92481 23.59288 1.000 19.17890 C ? B ? 48 CB 1
   ATOM 5814 CG . ARG B 103 ? -14.44709 -6.40209 24.81515 1.000 21.51390 C ? B ? 48 CG 1
   ATOM 5815 CD . ARG B 103 ? -15.94606 -6.62797 24.72231 1.000 27.75225 C ? B ? 48 CD 1
   ATOM 5816 NE . ARG B 103 ? -16.54339 -6.09403 25.92082 1.000 28.36721 N ? B ? 48 NE 1
   ATOM 5817 CZ . ARG B 103 ? -17.26852 -4.99335 25.97244 1.000 25.92850 C ? B ? 48 CZ 1
   ATOM 5818 NH1 . ARG B 103 ? -17.61651 -4.34227 24.87016 1.000 24.31751 N ? B ? 48 NH1 1
   ATOM 5819 NH2 . ARG B 103 ? -17.66701 -4.54328 27.16090 1.000 25.39461 N ? B ? 48 NH2 1
   ATOM 5820 N A ARG B 104 ? -11.82616 -7.18046 21.24458 0.469 18.67685 N ? B ? 49 N 1
   ATOM 5821 CA A ARG B 104 ? -11.29973 -7.95608 20.12895 0.469 19.82400 C ? B ? 49 CA 1
   ATOM 5822 C A ARG B 104 ? -9.77809 -8.05821 20.20122 0.469 19.11127 C ? B ? 49 C 1
   ATOM 5823 O A ARG B 104 ? -9.20849 -9.14448 20.03955 0.469 18.57341 O ? B ? 49 O 1
   ATOM 5824 CB A ARG B 104 ? -11.73746 -7.32633 18.81226 0.469 21.41201 C ? B ? 49 CB 1
   ATOM 5825 CG A ARG B 104 ? -13.25221 -7.21403 18.62174 0.469 24.66500 C ? B ? 49 CG 1
   ATOM 5826 CD A ARG B 104 ? -13.84294 -8.39784 17.84650 0.469 27.46428 C ? B ? 49 CD 1
   ATOM 5827 NE A ARG B 104 ? -15.14943 -8.07333 17.26812 0.469 27.97896 N ? B ? 49 NE 1
   ATOM 5828 CZ A ARG B 104 ? -16.30088 -8.63167 17.62615 0.469 35.12483 C ? B ? 49 CZ 1
   ATOM 5829 NH1 A ARG B 104 ? -16.36106 -9.55605 18.57662 0.469 34.77881 N ? B ? 49 NH1 1
   ATOM 5830 NH2 A ARG B 104 ? -17.42381 -8.26193 17.01012 0.469 32.06850 N ? B ? 49 NH2 1
   ATOM 5831 N B ARG B 104 ? -11.78998 -7.15270 21.25218 0.531 18.66866 N ? B ? 49 N 1
   ATOM 5832 CA B ARG B 104 ? -11.20671 -7.86992 20.12709 0.531 19.81554 C ? B ? 49 CA 1
   ATOM 5833 C B ARG B 104 ? -9.69166 -7.99785 20.27038 0.531 19.08483 C ? B ? 49 C 1
   ATOM 5834 O B ARG B 104 ? -9.14180 -9.10430 20.19696 0.531 18.54205 O ? B ? 49 O 1
   ATOM 5835 CB B ARG B 104 ? -11.56989 -7.15178 18.83679 0.531 21.34533 C ? B ? 49 CB 1
   ATOM 5836 CG B ARG B 104 ? -12.97431 -7.43896 18.37364 0.531 24.68068 C ? B ? 49 CG 1
   ATOM 5837 CD B ARG B 104 ? -13.08293 -8.92554 18.05408 0.531 24.78165 C ? B ? 49 CD 1
   ATOM 5838 NE B ARG B 104 ? -14.30152 -9.25626 17.33969 0.531 27.41951 N ? B ? 49 NE 1
   ATOM 5839 CZ B ARG B 104 ? -14.56181 -8.87783 16.09850 0.531 32.46721 C ? B ? 49 CZ 1
   ATOM 5840 NH1 B ARG B 104 ? -13.69700 -8.16128 15.39956 0.531 28.38633 N ? B ? 49 NH1 1
   ATOM 5841 NH2 B ARG B 104 ? -15.72991 -9.20429 15.55235 0.531 38.87901 N ? B ? 49 NH2 1
   ATOM 5842 N A LEU B 105 ? -9.10271 -6.92740 20.45294 0.469 17.48600 N ? B ? 50 N 1
   ATOM 5843 CA A LEU B 105 ? -7.64145 -6.90918 20.44059 0.469 15.37119 C ? B ? 50 CA 1
   ATOM 5844 C A LEU B 105 ? -7.05525 -7.73652 21.57780 0.469 16.13741 C ? B ? 50 C 1
   ATOM 5845 O A LEU B 105 ? -6.07675 -8.46611 21.38393 0.469 15.19537 O ? B ? 50 O 1
   ATOM 5846 CB A LEU B 105 ? -7.14018 -5.46391 20.50428 0.469 17.62710 C ? B ? 50 CB 1
   ATOM 5847 CG A LEU B 105 ? -7.41144 -4.54267 19.30665 0.469 16.84633 C ? B ? 50 CG 1
   ATOM 5848 CD1 A LEU B 105 ? -6.99876 -3.08441 19.57465 0.469 16.14533 C ? B ? 50 CD1 1
   ATOM 5849 CD2 A LEU B 105 ? -6.70257 -5.11080 18.05887 0.469 17.47640 C ? B ? 50 CD2 1
   ATOM 5850 N B LEU B 105 ? -9.00250 -6.86514 20.46925 0.531 17.47885 N ? B ? 50 N 1
   ATOM 5851 CA B LEU B 105 ? -7.54100 -6.85763 20.51411 0.531 15.34909 C ? B ? 50 CA 1
   ATOM 5852 C B LEU B 105 ? -7.00342 -7.75715 21.61941 0.531 16.13882 C ? B ? 50 C 1
   ATOM 5853 O B LEU B 105 ? -6.07009 -8.53832 21.40566 0.531 15.18605 O ? B ? 50 O 1
   ATOM 5854 CB B LEU B 105 ? -7.03928 -5.42277 20.70223 0.531 17.64030 C ? B ? 50 CB 1
   ATOM 5855 CG B LEU B 105 ? -7.27436 -4.37455 19.60663 0.531 16.59468 C ? B ? 50 CG 1
   ATOM 5856 CD1 B LEU B 105 ? -7.43940 -2.95743 20.16438 0.531 16.36399 C ? B ? 50 CD1 1
   ATOM 5857 CD2 B LEU B 105 ? -6.11122 -4.41541 18.65901 0.531 18.20797 C ? B ? 50 CD2 1
   ATOM 5858 N A THR B 106 ? -7.63470 -7.65817 22.78016 0.469 16.38255 N ? B ? 51 N 1
   ATOM 5859 CA A THR B 106 ? -7.00710 -8.42038 23.86266 0.469 15.61942 C ? B ? 51 CA 1
   ATOM 5860 C A THR B 106 ? -7.27444 -9.91769 23.76072 0.469 16.59555 C ? B ? 51 C 1
   ATOM 5861 O A THR B 106 ? -6.78219 -10.68348 24.60500 0.469 17.95131 O ? B ? 51 O 1
   ATOM 5862 CB A THR B 106 ? -7.46802 -7.90743 25.24316 0.469 15.05976 C ? B ? 51 CB 1
   ATOM 5863 OG1 A THR B 106 ? -8.89326 -7.79312 25.26419 0.469 14.75732 O ? B ? 51 OG1 1
   ATOM 5864 CG2 A THR B 106 ? -6.84949 -6.56113 25.57540 0.469 13.14760 C ? B ? 51 CG2 1
   ATOM 5865 N B THR B 106 ? -7.56593 -7.65600 22.82952 0.531 16.39018 N ? B ? 51 N 1
   ATOM 5866 CA B THR B 106 ? -7.00567 -8.43831 23.93425 0.531 15.61982 C ? B ? 51 CA 1
   ATOM 5867 C B THR B 106 ? -7.24645 -9.92443 23.72470 0.531 16.58954 C ? B ? 51 C 1
   ATOM 5868 O B THR B 106 ? -6.44886 -10.76363 24.16518 0.531 18.17456 O ? B ? 51 O 1
   ATOM 5869 CB B THR B 106 ? -7.60712 -8.00494 25.27849 0.531 15.13588 C ? B ? 51 CB 1
   ATOM 5870 OG1 B THR B 106 ? -9.03230 -8.16120 25.23561 0.531 14.75301 O ? B ? 51 OG1 1
   ATOM 5871 CG2 B THR B 106 ? -7.25857 -6.58212 25.60008 0.531 12.95073 C ? B ? 51 CG2 1
   ATOM 5872 N A ALA B 107 ? -8.05014 -10.36019 22.77656 0.469 18.24917 N ? B ? 52 N 1
   ATOM 5873 CA A ALA B 107 ? -8.21954 -11.77712 22.47983 0.469 20.23264 C ? B ? 52 CA 1
   ATOM 5874 C A ALA B 107 ? -7.55241 -12.14282 21.15947 0.469 20.84210 C ? B ? 52 C 1
   ATOM 5875 O A ALA B 107 ? -7.93338 -13.12124 20.52223 0.469 20.60842 O ? B ? 52 O 1
   ATOM 5876 CB A ALA B 107 ? -9.69834 -12.16725 22.44503 0.469 18.78207 C ? B ? 52 CB 1
   ATOM 5877 N B ALA B 107 ? -8.35754 -10.28053 23.10136 0.531 17.98951 N ? B ? 52 N 1
   ATOM 5878 CA B ALA B 107 ? -8.56994 -11.68742 22.80575 0.531 19.86293 C ? B ? 52 CA 1
   ATOM 5879 C B ALA B 107 ? -7.66560 -12.17032 21.68333 0.531 20.64762 C ? B ? 52 C 1
   ATOM 5880 O B ALA B 107 ? -7.55486 -13.37985 21.48041 0.531 18.83006 O ? B ? 52 O 1
   ATOM 5881 CB B ALA B 107 ? -10.03271 -11.94855 22.45177 0.531 18.50709 C ? B ? 52 CB 1
   ATOM 5882 N A GLY B 108 ? -6.58366 -11.33812 20.73538 0.469 19.31628 N ? B ? 53 N 1
   ATOM 5883 CA A GLY B 108 ? -5.87174 -11.60080 19.49258 0.469 21.43486 C ? B ? 53 CA 1
   ATOM 5884 C A GLY B 108 ? -6.73656 -11.58796 18.25007 0.469 23.09290 C ? B ? 53 C 1
   ATOM 5885 O A GLY B 108 ? -6.51494 -12.39477 17.34008 0.469 24.27497 O ? B ? 53 O 1
   ATOM 5886 N B GLY B 108 ? -7.00230 -11.25497 20.97219 0.531 19.62536 N ? B ? 53 N 1
   ATOM 5887 CA B GLY B 108 ? -6.15913 -11.60791 19.85651 0.531 20.65862 C ? B ? 53 CA 1
   ATOM 5888 C B GLY B 108 ? -6.80087 -11.45904 18.49207 0.531 23.04088 C ? B ? 53 C 1
   ATOM 5889 O B GLY B 108 ? -6.13215 -11.70753 17.48187 0.531 24.14210 O ? B ? 53 O 1
   ATOM 5890 N A HIS B 109 ? -7.71245 -10.68472 18.17528 0.469 21.73138 N ? B ? 54 N 1
   ATOM 5891 CA A HIS B 109 ? -8.59935 -10.61924 17.01871 0.469 22.87999 C ? B ? 54 CA 1
   ATOM 5892 C A HIS B 109 ? -8.54397 -9.22889 16.40420 0.469 22.07349 C ? B ? 54 C 1
   ATOM 5893 O A HIS B 109 ? -8.43306 -8.22776 17.11550 0.469 20.67621 O ? B ? 54 O 1
   ATOM 5894 CB A HIS B 109 ? -10.06336 -10.93295 17.38936 0.469 22.50532 C ? B ? 54 CB 1
   ATOM 5895 CG A HIS B 109 ? -10.28307 -12.30125 17.95596 0.469 23.63151 C ? B ? 54 CG 1
   ATOM 5896 ND1 A HIS B 109 ? -10.07513 -13.45827 17.22822 0.469 27.71099 N ? B ? 54 ND1 1
   ATOM 5897 CD2 A HIS B 109 ? -10.75832 -12.69712 19.16187 0.469 24.37952 C ? B ? 54 CD2 1
   ATOM 5898 CE1 A HIS B 109 ? -10.37714 -14.50613 17.97569 0.469 26.61715 C ? B ? 54 CE1 1
   ATOM 5899 NE2 A HIS B 109 ? -10.80340 -14.07065 19.14995 0.469 25.20295 N ? B ? 54 NE2 1
   ATOM 5900 N B HIS B 109 ? -8.06621 -11.06431 18.42273 0.531 22.12484 N ? B ? 54 N 1
   ATOM 5901 CA B HIS B 109 ? -8.75181 -10.92582 17.14469 0.531 23.12465 C ? B ? 54 CA 1
   ATOM 5902 C B HIS B 109 ? -8.47543 -9.55830 16.54167 0.531 22.05218 C ? B ? 54 C 1
   ATOM 5903 O B HIS B 109 ? -8.18108 -8.58960 17.24697 0.531 20.82714 O ? B ? 54 O 1
   ATOM 5904 CB B HIS B 109 ? -10.26511 -11.08434 17.30747 0.531 22.57060 C ? B ? 54 CB 1
   ATOM 5905 CG B HIS B 109 ? -10.68551 -12.33269 18.01237 0.531 24.25750 C ? B ? 54 CG 1
   ATOM 5906 ND1 B HIS B 109 ? -11.92042 -12.45496 18.61715 0.531 25.97722 N ? B ? 54 ND1 1
   ATOM 5907 CD2 B HIS B 109 ? -10.06031 -13.52187 18.18955 0.531 26.45839 C ? B ? 54 CD2 1
   ATOM 5908 CE1 B HIS B 109 ? -12.03207 -13.66270 19.14498 0.531 26.64277 C ? B ? 54 CE1 1
   ATOM 5909 NE2 B HIS B 109 ? -10.91929 -14.32858 18.89916 0.531 25.35427 N ? B ? 54 NE2 1
   ATOM 5910 N A ALA B 110 ? -8.65838 -9.16416 15.08271 0.469 21.35054 N ? B ? 55 N 1
   ATOM 5911 CA A ALA B 110 ? -8.68837 -7.87747 14.39649 0.469 22.53437 C ? B ? 55 CA 1
   ATOM 5912 C A ALA B 110 ? -9.95558 -7.08479 14.72988 0.469 23.47716 C ? B ? 55 C 1
   ATOM 5913 O A ALA B 110 ? -11.03186 -7.65170 14.97147 0.469 24.31253 O ? B ? 55 O 1
   ATOM 5914 CB A ALA B 110 ? -8.59795 -8.08804 12.88841 0.469 24.97114 C ? B ? 55 CB 1
   ATOM 5915 N B ALA B 110 ? -8.61381 -9.47487 15.22492 0.531 21.23291 N ? B ? 55 N 1
   ATOM 5916 CA B ALA B 110 ? -8.66879 -8.17609 14.56761 0.531 22.39490 C ? B ? 55 CA 1
   ATOM 5917 C B ALA B 110 ? -9.92498 -7.40038 14.99225 0.531 23.92976 C ? B ? 55 C 1
   ATOM 5918 O B ALA B 110 ? -10.89746 -7.96454 15.52576 0.531 23.83133 O ? B ? 55 O 1
   ATOM 5919 CB B ALA B 110 ? -8.64423 -8.35117 13.05195 0.531 24.87352 C ? B ? 55 CB 1
   ATOM 5920 N A VAL B 111 ? -9.82429 -5.75384 14.72714 0.469 21.85408 N ? B ? 56 N 1
   ATOM 5921 CA A VAL B 111 ? -10.96819 -4.90579 15.04506 0.469 23.66674 C ? B ? 56 CA 1
   ATOM 5922 C A VAL B 111 ? -11.97553 -4.93977 13.89832 0.469 25.64213 C ? B ? 56 C 1
   ATOM 5923 O A VAL B 111 ? -11.63360 -5.18480 12.72473 0.469 24.53511 O ? B ? 56 O 1
   ATOM 5924 CB A VAL B 111 ? -10.55407 -3.45459 15.36856 0.469 22.61725 C ? B ? 56 CB 1
   ATOM 5925 CG1 A VAL B 111 ? -9.59940 -3.42707 16.53474 0.469 21.09617 C ? B ? 56 CG1 1
   ATOM 5926 CG2 A VAL B 111 ? -9.92132 -2.77524 14.14801 0.469 23.32316 C ? B ? 56 CG2 1
   ATOM 5927 N B VAL B 111 ? -9.89878 -6.08018 14.73248 0.531 21.82368 N ? B ? 56 N 1
   ATOM 5928 CA B VAL B 111 ? -11.01000 -5.19654 15.07458 0.531 23.65999 C ? B ? 56 CA 1
   ATOM 5929 C B VAL B 111 ? -12.02327 -5.17884 13.93348 0.531 25.63544 C ? B ? 56 C 1
   ATOM 5930 O B VAL B 111 ? -11.73180 -5.57635 12.79644 0.531 24.09577 O ? B ? 56 O 1
   ATOM 5931 CB B VAL B 111 ? -10.53776 -3.76054 15.41410 0.531 22.63023 C ? B ? 56 CB 1
   ATOM 5932 CG1 B VAL B 111 ? -9.49906 -3.79941 16.50463 0.531 21.07575 C ? B ? 56 CG1 1
   ATOM 5933 CG2 B VAL B 111 ? -9.97806 -3.05567 14.16488 0.531 23.37972 C ? B ? 56 CG2 1
   ATOM 5934 N . GLY B 112 ? -13.23413 -4.71093 14.24705 1.000 25.64832 N ? B ? 57 N 1
   ATOM 5935 CA . GLY B 112 ? -14.26747 -4.58732 13.22183 1.000 30.35297 C ? B ? 57 CA 1
   ATOM 5936 C . GLY B 112 ? -14.47198 -5.88641 12.45562 1.000 25.75568 C ? B ? 57 C 1
   ATOM 5937 O . GLY B 112 ? -14.54608 -6.96474 13.03869 1.000 28.86324 O ? B ? 57 O 1
   ATOM 5938 N A GLU B 113 ? -14.56638 -5.77861 11.12856 0.522 31.33624 N ? B ? 58 N 1
   ATOM 5939 CA A GLU B 113 ? -14.71830 -6.93955 10.25502 0.522 30.84365 C ? B ? 58 CA 1
   ATOM 5940 C A GLU B 113 ? -13.38470 -7.60648 9.91262 0.522 31.28208 C ? B ? 58 C 1
   ATOM 5941 O A GLU B 113 ? -13.37811 -8.75820 9.44758 0.522 28.76036 O ? B ? 58 O 1
   ATOM 5942 CB A GLU B 113 ? -15.45611 -6.53186 8.97713 0.522 32.07208 C ? B ? 58 CB 1
   ATOM 5943 CG A GLU B 113 ? -16.98995 -6.49321 9.11996 0.522 34.01363 C ? B ? 58 CG 1
   ATOM 5944 CD A GLU B 113 ? -17.60988 -5.10552 8.90008 0.522 34.93729 C ? B ? 58 CD 1
   ATOM 5945 OE1 A GLU B 113 ? -17.36193 -4.19003 9.71953 0.522 37.33635 O ? B ? 58 OE1 1
   ATOM 5946 OE2 A GLU B 113 ? -18.35467 -4.93476 7.91093 0.522 34.73228 O ? B ? 58 OE2 1
   ATOM 5947 N B GLU B 113 ? -14.56186 -5.78647 11.13372 0.478 31.32860 N ? B ? 58 N 1
   ATOM 5948 CA B GLU B 113 ? -14.68408 -6.96660 10.28997 0.478 30.84231 C ? B ? 58 CA 1
   ATOM 5949 C B GLU B 113 ? -13.36745 -7.34095 9.62017 0.478 31.16719 C ? B ? 58 C 1
   ATOM 5950 O B GLU B 113 ? -13.37299 -7.92518 8.53268 0.478 31.25593 O ? B ? 58 O 1
   ATOM 5951 CB B GLU B 113 ? -15.78645 -6.76978 9.25588 0.478 31.59268 C ? B ? 58 CB 1
   ATOM 5952 CG B GLU B 113 ? -17.19029 -6.79424 9.85538 0.478 32.82801 C ? B ? 58 CG 1
   ATOM 5953 CD B GLU B 113 ? -17.63393 -8.18958 10.30967 0.478 34.67723 C ? B ? 58 CD 1
   ATOM 5954 OE1 B GLU B 113 ? -16.91151 -9.18739 10.04597 0.478 30.81623 O ? B ? 58 OE1 1
   ATOM 5955 OE2 B GLU B 113 ? -18.72053 -8.28672 10.92620 0.478 31.53881 O ? B ? 58 OE2 1
   ATOM 5956 N A GLY B 114 ? -12.25774 -6.91890 10.13023 0.522 29.62991 N ? B ? 59 N 1
   ATOM 5957 CA A GLY B 114 ? -10.95809 -7.54114 10.09571 0.522 27.40963 C ? B ? 59 CA 1
   ATOM 5958 C A GLY B 114 ? -9.96752 -6.78390 9.22952 0.522 26.35349 C ? B ? 59 C 1
   ATOM 5959 O A GLY B 114 ? -10.19887 -5.64480 8.80818 0.522 24.10816 O ? B ? 59 O 1
   ATOM 5960 N B GLY B 114 ? -12.23992 -7.01545 10.25093 0.478 29.61606 N ? B ? 59 N 1
   ATOM 5961 CA B GLY B 114 ? -10.98183 -7.67910 9.98561 0.478 27.50346 C ? B ? 59 CA 1
   ATOM 5962 C B GLY B 114 ? -9.99825 -6.82887 9.18954 0.478 26.36315 C ? B ? 59 C 1
   ATOM 5963 O B GLY B 114 ? -10.26201 -5.68955 8.79998 0.478 24.14304 O ? B ? 59 O 1
   ATOM 5964 N . ALA B 115 ? -8.82951 -7.43283 8.97895 1.000 23.38801 N ? B ? 60 N 1
   ATOM 5965 CA . ALA B 115 ? -7.74629 -6.84189 8.21430 1.000 23.73177 C ? B ? 60 CA 1
   ATOM 5966 C . ALA B 115 ? -7.87010 -7.06680 6.71257 1.000 27.78850 C ? B ? 60 C 1
   ATOM 5967 O . ALA B 115 ? -7.11729 -6.45383 5.94180 1.000 27.23946 O ? B ? 60 O 1
   ATOM 5968 CB . ALA B 115 ? -6.41210 -7.42090 8.67629 1.000 19.83298 C ? B ? 60 CB 1
   ATOM 5969 N . TYR B 116 ? -8.74765 -7.96786 6.27877 1.000 26.31190 N ? B ? 61 N 1
   ATOM 5970 CA . TYR B 116 ? -8.85465 -8.30582 4.86730 1.000 28.81797 C ? B ? 61 CA 1
   ATOM 5971 C . TYR B 116 ? -10.15249 -9.06545 4.69787 1.000 31.31444 C ? B ? 61 C 1
   ATOM 5972 O . TYR B 116 ? -10.79575 -9.46074 5.67355 1.000 28.16638 O ? B ? 61 O 1
   ATOM 5973 CB . TYR B 116 ? -7.68441 -9.13882 4.37371 1.000 28.76366 C ? B ? 61 CB 1
   ATOM 5974 CG . TYR B 116 ? -7.61833 -10.51506 5.02537 1.000 34.00198 C ? B ? 61 CG 1
   ATOM 5975 CD1 . TYR B 116 ? -6.99014 -10.68736 6.24902 1.000 28.29768 C ? B ? 61 CD1 1
   ATOM 5976 CD2 . TYR B 116 ? -8.16733 -11.62753 4.40316 1.000 29.81907 C ? B ? 61 CD2 1
   ATOM 5977 CE1 . TYR B 116 ? -6.92273 -11.92525 6.83426 1.000 33.40095 C ? B ? 61 CE1 1
   ATOM 5978 CE2 . TYR B 116 ? -8.11895 -12.85824 4.98825 1.000 34.71561 C ? B ? 61 CE2 1
   ATOM 5979 CZ . TYR B 116 ? -7.48609 -13.00888 6.19988 1.000 34.84571 C ? B ? 61 CZ 1
   ATOM 5980 OH . TYR B 116 ? -7.41336 -14.23955 6.80448 1.000 41.28294 O ? B ? 61 OH 1
   ATOM 5981 N . GLY B 117 ? -10.54664 -9.24135 3.44184 1.000 31.35745 N ? B ? 62 N 1
   ATOM 5982 CA . GLY B 117 ? -11.73559 -9.98584 3.13650 1.000 33.67461 C ? B ? 62 CA 1
   ATOM 5983 C . GLY B 117 ? -12.98269 -9.15553 2.98719 1.000 39.62737 C ? B ? 62 C 1
   ATOM 5984 O . GLY B 117 ? -13.99832 -9.68922 2.53963 1.000 42.88938 O ? B ? 62 O 1
   ATOM 5985 N . GLY B 118 ? -12.94699 -7.86566 3.32458 1.000 38.46235 N ? B ? 63 N 1
   ATOM 5986 CA . GLY B 118 ? -14.09417 -7.00601 3.11783 1.000 41.63188 C ? B ? 63 CA 1
   ATOM 5987 C . GLY B 118 ? -14.18357 -6.52042 1.68553 1.000 39.08579 C ? B ? 63 C 1
   ATOM 5988 O . GLY B 118 ? -13.64203 -7.12184 0.75779 1.000 37.12362 O ? B ? 63 O 1
   ATOM 5989 N . LEU B 119 ? -14.87596 -5.40609 1.51097 1.000 36.04375 N ? B ? 64 N 1
   ATOM 5990 CA . LEU B 119 ? -15.02245 -4.86218 0.17994 1.000 40.39586 C ? B ? 64 CA 1
   ATOM 5991 C . LEU B 119 ? -13.67289 -4.33559 -0.30209 1.000 41.73112 C ? B ? 64 C 1
   ATOM 5992 O . LEU B 119 ? -12.94192 -3.69706 0.47222 1.000 38.55349 O ? B ? 64 O 1
   ATOM 5993 CB . LEU B 119 ? -16.06696 -3.73887 0.17423 1.000 46.91644 C ? B ? 64 CB 1
   ATOM 5994 CG . LEU B 119 ? -17.52581 -4.20843 0.03183 1.000 50.55963 C ? B ? 64 CG 1
   ATOM 5995 CD1 . LEU B 119 ? -18.48256 -3.19895 0.64851 1.000 35.56797 C ? B ? 64 CD1 1
   ATOM 5996 CD2 . LEU B 119 ? -17.88153 -4.47385 -1.43736 1.000 53.25212 C ? B ? 64 CD2 1
   ATOM 5997 N A PRO B 120 ? -13.29230 -4.60695 -1.55297 0.532 37.21962 N ? B ? 65 N 1
   ATOM 5998 CA A PRO B 120 ? -12.04165 -4.02252 -2.06232 0.532 36.59491 C ? B ? 65 CA 1
   ATOM 5999 C A PRO B 120 ? -12.03215 -2.50383 -2.03666 0.532 34.38880 C ? B ? 65 C 1
   ATOM 6000 O A PRO B 120 ? -10.97111 -1.90216 -1.84290 0.532 31.63706 O ? B ? 65 O 1
   ATOM 6001 CB A PRO B 120 ? -11.95468 -4.56666 -3.49648 0.532 37.94470 C ? B ? 65 CB 1
   ATOM 6002 CG A PRO B 120 ? -13.36641 -4.94644 -3.85038 0.532 37.95905 C ? B ? 65 CG 1
   ATOM 6003 CD A PRO B 120 ? -13.95848 -5.44739 -2.56282 0.532 39.54241 C ? B ? 65 CD 1
   ATOM 6004 N B PRO B 120 ? -13.30368 -4.60318 -1.55726 0.468 37.23239 N ? B ? 65 N 1
   ATOM 6005 CA B PRO B 120 ? -12.04912 -4.04323 -2.09067 0.468 36.60057 C ? B ? 65 CA 1
   ATOM 6006 C B PRO B 120 ? -12.02996 -2.51991 -2.17499 0.468 34.39906 C ? B ? 65 C 1
   ATOM 6007 O B PRO B 120 ? -10.94519 -1.93411 -2.23112 0.468 31.49958 O ? B ? 65 O 1
   ATOM 6008 CB B PRO B 120 ? -11.94415 -4.67597 -3.48607 0.468 37.92563 C ? B ? 65 CB 1
   ATOM 6009 CG B PRO B 120 ? -12.86145 -5.87567 -3.45299 0.468 39.45229 C ? B ? 65 CG 1
   ATOM 6010 CD B PRO B 120 ? -13.95594 -5.52957 -2.49970 0.468 39.54827 C ? B ? 65 CD 1
   ATOM 6011 N . GLU B 121 ? -13.17296 -1.85106 -2.20283 1.000 33.93783 N ? B ? 66 N 1
   ATOM 6012 CA . GLU B 121 ? -13.18364 -0.39336 -2.25961 1.000 39.14853 C ? B ? 66 CA 1
   ATOM 6013 C . GLU B 121 ? -13.23035 0.25923 -0.87154 1.000 35.86818 C ? B ? 66 C 1
   ATOM 6014 O . GLU B 121 ? -13.22712 1.49898 -0.79143 1.000 34.54261 O ? B ? 66 O 1
   ATOM 6015 CB . GLU B 121 ? -14.36643 0.11880 -3.09050 1.000 45.70111 C ? B ? 66 CB 1
   ATOM 6016 CG . GLU B 121 ? -15.73222 -0.51440 -2.76311 1.000 65.67901 C ? B ? 66 CG 1
   ATOM 6017 CD . GLU B 121 ? -16.03394 -1.70103 -3.66488 1.000 62.07113 C ? B ? 66 CD 1
   ATOM 6018 OE1 . GLU B 121 ? -15.22249 -1.94265 -4.58660 1.000 59.29718 O ? B ? 66 OE1 1
   ATOM 6019 OE2 . GLU B 121 ? -17.06630 -2.39508 -3.46532 1.000 72.70901 O ? B ? 66 OE2 1
   ATOM 6020 N . ALA B 122 ? -13.30408 -0.51973 0.20362 1.000 26.93423 N ? B ? 67 N 1
   ATOM 6021 CA . ALA B 122 ? -13.17723 0.15488 1.49636 1.000 28.77434 C ? B ? 67 CA 1
   ATOM 6022 C . ALA B 122 ? -11.79928 -0.09690 2.09902 1.000 23.84292 C ? B ? 67 C 1
   ATOM 6023 O . ALA B 122 ? -11.20238 -1.15325 1.87435 1.000 24.08203 O ? B ? 67 O 1
   ATOM 6024 CB . ALA B 122 ? -14.23263 -0.32673 2.49481 1.000 25.64468 C ? B ? 67 CB 1
   ATOM 6025 N A PRO B 123 ? -11.23004 0.88614 2.78367 0.568 27.27713 N ? B ? 68 N 1
   ATOM 6026 CA A PRO B 123 ? -10.04028 0.62120 3.60368 0.568 24.20592 C ? B ? 68 CA 1
   ATOM 6027 C A PRO B 123 ? -10.37268 -0.40421 4.67162 0.568 25.66313 C ? B ? 68 C 1
   ATOM 6028 O A PRO B 123 ? -11.49074 -0.40008 5.21161 0.568 26.77255 O ? B ? 68 O 1
   ATOM 6029 CB A PRO B 123 ? -9.71164 1.99255 4.21961 0.568 24.71045 C ? B ? 68 CB 1
   ATOM 6030 CG A PRO B 123 ? -10.41140 3.01348 3.33771 0.568 23.59715 C ? B ? 68 CG 1
   ATOM 6031 CD A PRO B 123 ? -11.66863 2.29925 2.86247 0.568 26.86174 C ? B ? 68 CD 1
   ATOM 6032 N B PRO B 123 ? -11.31233 0.81900 2.93714 0.432 27.25796 N ? B ? 68 N 1
   ATOM 6033 CA B PRO B 123 ? -10.11196 0.52246 3.71191 0.432 24.25666 C ? B ? 68 CA 1
   ATOM 6034 C B PRO B 123 ? -10.40177 -0.54978 4.74302 0.432 25.66839 C ? B ? 68 C 1
   ATOM 6035 O B PRO B 123 ? -11.52467 -0.63796 5.27494 0.432 26.88403 O ? B ? 68 O 1
   ATOM 6036 CB B PRO B 123 ? -9.79194 1.86906 4.38753 0.432 24.73991 C ? B ? 68 CB 1
   ATOM 6037 CG B PRO B 123 ? -11.15619 2.46083 4.60731 0.432 25.20320 C ? B ? 68 CG 1
   ATOM 6038 CD B PRO B 123 ? -11.94260 2.08707 3.36535 0.432 26.55696 C ? B ? 68 CD 1
   ATOM 6039 N A PRO B 124 ? -9.45334 -1.30990 4.99770 0.568 24.98937 N ? B ? 69 N 1
   ATOM 6040 CA A PRO B 124 ? -9.77245 -2.36654 5.98081 0.568 23.27525 C ? B ? 69 CA 1
   ATOM 6041 C A PRO B 124 ? -10.08353 -1.78933 7.35251 0.568 25.13833 C ? B ? 69 C 1
   ATOM 6042 O A PRO B 124 ? -9.62437 -0.70392 7.71242 0.568 21.60414 O ? B ? 69 O 1
   ATOM 6043 CB A PRO B 124 ? -8.46963 -3.19632 6.03162 0.568 23.82941 C ? B ? 69 CB 1
   ATOM 6044 CG A PRO B 124 ? -7.82522 -2.94710 4.69469 0.568 21.14165 C ? B ? 69 CG 1
   ATOM 6045 CD A PRO B 124 ? -8.15537 -1.53083 4.32115 0.568 23.27564 C ? B ? 69 CD 1
   ATOM 6046 N B PRO B 124 ? -9.42768 -1.39181 5.07561 0.432 25.00533 N ? B ? 69 N 1
   ATOM 6047 CA B PRO B 124 ? -9.67541 -2.44183 6.08126 0.432 23.29936 C ? B ? 69 CA 1
   ATOM 6048 C B PRO B 124 ? -9.87451 -1.85353 7.46713 0.432 25.10943 C ? B ? 69 C 1
   ATOM 6049 O B PRO B 124 ? -9.20710 -0.89450 7.85866 0.432 21.44701 O ? B ? 69 O 1
   ATOM 6050 CB B PRO B 124 ? -8.38230 -3.28396 6.03467 0.432 23.84079 C ? B ? 69 CB 1
   ATOM 6051 CG B PRO B 124 ? -7.35945 -2.37723 5.41032 0.432 21.75511 C ? B ? 69 CG 1
   ATOM 6052 CD B PRO B 124 ? -8.09100 -1.49343 4.45739 0.432 23.27556 C ? B ? 69 CD 1
   ATOM 6053 N A ASP B 125 ? -10.88074 -2.54206 8.12763 0.568 23.95360 N ? B ? 70 N 1
   ATOM 6054 CA A ASP B 125 ? -11.17924 -2.12528 9.49642 0.568 24.56672 C ? B ? 70 CA 1
   ATOM 6055 C A ASP B 125 ? -9.94665 -2.19112 10.40260 0.568 23.12020 C ? B ? 70 C 1
   ATOM 6056 O A ASP B 125 ? -9.78121 -1.33988 11.28647 0.568 24.21005 O ? B ? 70 O 1
   ATOM 6057 CB A ASP B 125 ? -12.31092 -2.98054 10.09412 0.568 26.97421 C ? B ? 70 CB 1
   ATOM 6058 CG A ASP B 125 ? -13.69079 -2.64204 9.51478 0.568 28.29412 C ? B ? 70 CG 1
   ATOM 6059 OD1 A ASP B 125 ? -13.84971 -1.56162 8.90966 0.568 31.32405 O ? B ? 70 OD1 1
   ATOM 6060 OD2 A ASP B 125 ? -14.61953 -3.46187 9.66932 0.568 29.59045 O ? B ? 70 OD2 1
   ATOM 6061 N B ASP B 125 ? -10.79757 -2.46113 8.22904 0.432 23.99332 N ? B ? 70 N 1
   ATOM 6062 CA B ASP B 125 ? -11.06131 -1.96994 9.57765 0.432 24.48486 C ? B ? 70 CA 1
   ATOM 6063 C B ASP B 125 ? -9.85968 -2.14065 10.50347 0.432 23.12466 C ? B ? 70 C 1
   ATOM 6064 O B ASP B 125 ? -9.67641 -1.34161 11.43094 0.432 24.13951 O ? B ? 70 O 1
   ATOM 6065 CB B ASP B 125 ? -12.28374 -2.67249 10.17433 0.432 26.94544 C ? B ? 70 CB 1
   ATOM 6066 CG B ASP B 125 ? -13.58299 -1.98736 9.80665 0.432 27.93339 C ? B ? 70 CG 1
   ATOM 6067 OD1 B ASP B 125 ? -13.53135 -0.98550 9.05740 0.432 30.79856 O ? B ? 70 OD1 1
   ATOM 6068 OD2 B ASP B 125 ? -14.64327 -2.44635 10.26982 0.432 26.67299 O ? B ? 70 OD2 1
   ATOM 6069 N A ASP B 126 ? -9.07092 -3.16476 10.19406 0.568 22.06774 N ? B ? 71 N 1
   ATOM 6070 CA A ASP B 126 ? -7.86207 -3.34882 10.99025 0.568 20.84882 C ? B ? 71 CA 1
   ATOM 6071 C A ASP B 126 ? -6.63061 -3.23518 10.09047 0.568 19.90751 C ? B ? 71 C 1
   ATOM 6072 O A ASP B 126 ? -6.62997 -3.76793 8.97955 0.568 20.33730 O ? B ? 71 O 1
   ATOM 6073 CB A ASP B 126 ? -7.93287 -4.71898 11.68997 0.568 20.48468 C ? B ? 71 CB 1
   ATOM 6074 CG A ASP B 126 ? -6.81025 -4.93076 12.66202 0.568 20.88206 C ? B ? 71 CG 1
   ATOM 6075 OD1 A ASP B 126 ? -5.65412 -5.06281 12.19081 0.568 19.28081 O ? B ? 71 OD1 1
   ATOM 6076 OD2 A ASP B 126 ? -7.09015 -4.97293 13.89237 0.568 20.34308 O ? B ? 71 OD2 1
   ATOM 6077 N B ASP B 126 ? -9.03426 -3.15196 10.26854 0.432 22.07890 N ? B ? 71 N 1
   ATOM 6078 CA B ASP B 126 ? -7.83040 -3.40669 11.05060 0.432 20.85267 C ? B ? 71 CA 1
   ATOM 6079 C B ASP B 126 ? -6.61241 -3.27229 10.13904 0.432 19.90800 C ? B ? 71 C 1
   ATOM 6080 O B ASP B 126 ? -6.61829 -3.80372 9.02620 0.432 20.33553 O ? B ? 71 O 1
   ATOM 6081 CB B ASP B 126 ? -7.92073 -4.80860 11.68428 0.432 20.48741 C ? B ? 71 CB 1
   ATOM 6082 CG B ASP B 126 ? -6.82511 -5.06550 12.69380 0.432 20.88981 C ? B ? 71 CG 1
   ATOM 6083 OD1 B ASP B 126 ? -5.64065 -5.07010 12.28201 0.432 19.28833 O ? B ? 71 OD1 1
   ATOM 6084 OD2 B ASP B 126 ? -7.15041 -5.27121 13.89634 0.432 20.37085 O ? B ? 71 OD2 1
   ATOM 6085 N A THR B 127 ? -5.58153 -2.52558 10.55814 0.568 18.12282 N ? B ? 72 N 1
   ATOM 6086 CA A THR B 127 ? -4.39950 -2.24086 9.74108 0.568 17.67548 C ? B ? 72 CA 1
   ATOM 6087 C A THR B 127 ? -3.53456 -3.47362 9.49878 0.568 17.50476 C ? B ? 72 C 1
   ATOM 6088 O A THR B 127 ? -2.62911 -3.42357 8.65212 0.568 18.06611 O ? B ? 72 O 1
   ATOM 6089 CB A THR B 127 ? -3.55246 -1.12381 10.38151 0.568 17.06411 C ? B ? 72 CB 1
   ATOM 6090 OG1 A THR B 127 ? -3.18245 -1.49649 11.71638 0.568 17.90858 O ? B ? 72 OG1 1
   ATOM 6091 CG2 A THR B 127 ? -4.35142 0.20721 10.42927 0.568 18.28038 C ? B ? 72 CG2 1
   ATOM 6092 N B THR B 127 ? -5.57465 -2.54634 10.60004 0.432 18.13988 N ? B ? 72 N 1
   ATOM 6093 CA B THR B 127 ? -4.41167 -2.24759 9.76171 0.432 17.68840 C ? B ? 72 CA 1
   ATOM 6094 C B THR B 127 ? -3.56407 -3.48277 9.47985 0.432 17.51205 C ? B ? 72 C 1
   ATOM 6095 O B THR B 127 ? -2.69988 -3.44473 8.59178 0.432 18.06697 O ? B ? 72 O 1
   ATOM 6096 CB B THR B 127 ? -3.54807 -1.15572 10.41105 0.432 17.08542 C ? B ? 72 CB 1
   ATOM 6097 OG1 B THR B 127 ? -3.13442 -1.58142 11.71783 0.432 17.88669 O ? B ? 72 OG1 1
   ATOM 6098 CG2 B THR B 127 ? -4.34743 0.16470 10.53023 0.432 18.30479 C ? B ? 72 CG2 1
   ATOM 6099 N . GLY B 128 ? -3.77914 -4.56580 10.22369 1.000 16.61129 N ? B ? 73 N 1
   ATOM 6100 CA . GLY B 128 ? -3.31655 -5.88237 9.87430 1.000 17.26681 C ? B ? 73 CA 1
   ATOM 6101 C . GLY B 128 ? -1.92729 -6.29100 10.30122 1.000 17.68266 C ? B ? 73 C 1
   ATOM 6102 O . GLY B 128 ? -1.52621 -7.42648 9.99677 1.000 22.45274 O ? B ? 73 O 1
   ATOM 6103 N A GLU B 129 ? -1.17949 -5.44706 11.01649 0.596 15.89906 N ? B ? 74 N 1
   ATOM 6104 CA A GLU B 129 ? 0.19406 -5.83166 11.31359 0.596 16.47107 C ? B ? 74 CA 1
   ATOM 6105 C A GLU B 129 ? 0.30436 -6.80657 12.48424 0.596 17.48306 C ? B ? 74 C 1
   ATOM 6106 O A GLU B 129 ? 1.40607 -7.28893 12.75794 0.596 18.45829 O ? B ? 74 O 1
   ATOM 6107 CB A GLU B 129 ? 1.07677 -4.58260 11.55519 0.596 17.33384 C ? B ? 74 CB 1
   ATOM 6108 CG A GLU B 129 ? 0.91308 -3.80561 12.87445 0.596 15.30963 C ? B ? 74 CG 1
   ATOM 6109 CD A GLU B 129 ? -0.13548 -2.69407 12.79997 0.596 18.32385 C ? B ? 74 CD 1
   ATOM 6110 OE1 A GLU B 129 ? -1.06671 -2.81616 11.97040 0.596 16.30858 O ? B ? 74 OE1 1
   ATOM 6111 OE2 A GLU B 129 ? -0.04360 -1.72020 13.61111 0.596 16.67841 O ? B ? 74 OE2 1
   ATOM 6112 N B GLU B 129 ? -1.16752 -5.42748 10.98132 0.404 15.95017 N ? B ? 74 N 1
   ATOM 6113 CA B GLU B 129 ? 0.19971 -5.81945 11.29691 0.404 16.50055 C ? B ? 74 CA 1
   ATOM 6114 C B GLU B 129 ? 0.26981 -6.83641 12.42822 0.404 17.48962 C ? B ? 74 C 1
   ATOM 6115 O B GLU B 129 ? 1.33354 -7.42181 12.63683 0.404 18.39030 O ? B ? 74 O 1
   ATOM 6116 CB B GLU B 129 ? 1.07078 -4.59135 11.62954 0.404 17.31844 C ? B ? 74 CB 1
   ATOM 6117 CG B GLU B 129 ? 0.65575 -3.74390 12.83274 0.404 15.54810 C ? B ? 74 CG 1
   ATOM 6118 CD B GLU B 129 ? -0.32753 -2.63639 12.45925 0.404 17.64414 C ? B ? 74 CD 1
   ATOM 6119 OE1 B GLU B 129 ? -0.87348 -2.70729 11.34999 0.404 17.33429 O ? B ? 74 OE1 1
   ATOM 6120 OE2 B GLU B 129 ? -0.55435 -1.69897 13.27324 0.404 16.57614 O ? B ? 74 OE2 1
   ATOM 6121 N A ALA B 130 ? -0.78991 -7.15145 13.16001 0.596 17.67144 N ? B ? 75 N 1
   ATOM 6122 CA A ALA B 130 ? -0.74856 -8.17982 14.18677 0.596 19.14787 C ? B ? 75 CA 1
   ATOM 6123 C A ALA B 130 ? -1.31244 -9.52476 13.71304 0.596 21.16139 C ? B ? 75 C 1
   ATOM 6124 O A ALA B 130 ? -1.40859 -10.45432 14.52521 0.596 19.58718 O ? B ? 75 O 1
   ATOM 6125 CB A ALA B 130 ? -1.50074 -7.72457 15.44425 0.596 17.30463 C ? B ? 75 CB 1
   ATOM 6126 N B ALA B 130 ? -0.82240 -7.08781 13.14341 0.404 17.69153 N ? B ? 75 N 1
   ATOM 6127 CA B ALA B 130 ? -0.84972 -8.13958 14.14573 0.404 19.13285 C ? B ? 75 CA 1
   ATOM 6128 C B ALA B 130 ? -1.48860 -9.43191 13.63255 0.404 20.96107 C ? B ? 75 C 1
   ATOM 6129 O B ALA B 130 ? -1.83715 -10.29709 14.44412 0.404 19.88768 O ? B ? 75 O 1
   ATOM 6130 CB B ALA B 130 ? -1.58406 -7.66327 15.40308 0.404 17.32546 C ? B ? 75 CB 1
   ATOM 6131 N A LEU B 131 ? -1.68122 -9.64509 12.42830 0.596 20.29950 N ? B ? 76 N 1
   ATOM 6132 CA A LEU B 131 ? -2.16378 -10.90908 11.88387 0.596 20.40055 C ? B ? 76 CA 1
   ATOM 6133 C A LEU B 131 ? -1.08532 -11.97946 12.01649 0.596 22.67436 C ? B ? 76 C 1
   ATOM 6134 O A LEU B 131 ? 0.08838 -11.75269 11.69310 0.596 23.05321 O ? B ? 76 O 1
   ATOM 6135 CB A LEU B 131 ? -2.57067 -10.73816 10.42087 0.596 20.71742 C ? B ? 76 CB 1
   ATOM 6136 CG A LEU B 131 ? -3.95639 -11.10410 9.86902 0.596 25.85640 C ? B ? 76 CG 1
   ATOM 6137 CD1 A LEU B 131 ? -5.06391 -10.95059 10.86667 0.596 21.55750 C ? B ? 76 CD1 1
   ATOM 6138 CD2 A LEU B 131 ? -4.20526 -10.20507 8.65474 0.596 24.22694 C ? B ? 76 CD2 1
   ATOM 6139 N B LEU B 131 ? -1.64504 -9.57948 12.31338 0.404 20.31194 N ? B ? 76 N 1
   ATOM 6140 CA B LEU B 131 ? -2.19437 -10.80539 11.74933 0.404 20.41647 C ? B ? 76 CA 1
   ATOM 6141 C B LEU B 131 ? -1.33111 -12.00186 12.11729 0.404 22.58992 C ? B ? 76 C 1
   ATOM 6142 O B LEU B 131 ? -0.09804 -11.92065 12.14806 0.404 22.78599 O ? B ? 76 O 1
   ATOM 6143 CB B LEU B 131 ? -2.29438 -10.70717 10.22770 0.404 20.96035 C ? B ? 76 CB 1
   ATOM 6144 CG B LEU B 131 ? -3.60501 -10.27603 9.57827 0.404 22.44847 C ? B ? 76 CG 1
   ATOM 6145 CD1 B LEU B 131 ? -4.48784 -9.58455 10.56613 0.404 21.62159 C ? B ? 76 CD1 1
   ATOM 6146 CD2 B LEU B 131 ? -3.33838 -9.41503 8.34228 0.404 19.83265 C ? B ? 76 CD2 1
   ATOM 6147 N A GLY B 132 ? -1.48102 -13.13742 12.53390 0.596 22.30542 N ? B ? 77 N 1
   ATOM 6148 CA A GLY B 132 ? -0.55913 -14.22011 12.80050 0.596 23.36955 C ? B ? 77 CA 1
   ATOM 6149 C A GLY B 132 ? 0.22417 -14.10193 14.09600 0.596 25.03935 C ? B ? 77 C 1
   ATOM 6150 O A GLY B 132 ? 1.13609 -14.91178 14.32285 0.596 26.74612 O ? B ? 77 O 1
   ATOM 6151 N B GLY B 132 ? -1.99199 -13.11628 12.40151 0.404 22.43626 N ? B ? 77 N 1
   ATOM 6152 CA B GLY B 132 ? -1.28931 -14.34466 12.70874 0.404 23.41642 C ? B ? 77 CA 1
   ATOM 6153 C B GLY B 132 ? -0.48140 -14.29911 13.98200 0.404 24.40940 C ? B ? 77 C 1
   ATOM 6154 O B GLY B 132 ? 0.40767 -15.13348 14.16598 0.404 25.33308 O ? B ? 77 O 1
   ATOM 6155 N A LEU B 133 ? -0.07427 -13.11689 14.94474 0.596 21.44627 N ? B ? 78 N 1
   ATOM 6156 CA A LEU B 133 ? 0.55932 -13.07086 16.25106 0.596 22.98391 C ? B ? 78 CA 1
   ATOM 6157 C A LEU B 133 ? -0.43076 -13.56619 17.29392 0.596 23.97230 C ? B ? 78 C 1
   ATOM 6158 O A LEU B 133 ? -1.62215 -13.72971 17.02677 0.596 23.68439 O ? B ? 78 O 1
   ATOM 6159 CB A LEU B 133 ? 1.06233 -11.66485 16.59947 0.596 21.59786 C ? B ? 78 CB 1
   ATOM 6160 CG A LEU B 133 ? 1.92231 -10.91404 15.58116 0.596 19.30531 C ? B ? 78 CG 1
   ATOM 6161 CD1 A LEU B 133 ? 2.11672 -9.44744 16.00964 0.596 18.32562 C ? B ? 78 CD1 1
   ATOM 6162 CD2 A LEU B 133 ? 3.25937 -11.63328 15.36389 0.596 18.09289 C ? B ? 78 CD2 1
   ATOM 6163 N B LEU B 133 ? -0.75486 -13.34742 14.87020 0.404 21.36536 N ? B ? 78 N 1
   ATOM 6164 CA B LEU B 133 ? 0.01876 -13.21906 16.09277 0.404 22.84980 C ? B ? 78 CA 1
   ATOM 6165 C B LEU B 133 ? -0.80994 -13.60943 17.30919 0.404 23.86980 C ? B ? 78 C 1
   ATOM 6166 O B LEU B 133 ? -2.04299 -13.59457 17.28819 0.404 24.49495 O ? B ? 78 O 1
   ATOM 6167 CB B LEU B 133 ? 0.55525 -11.79732 16.27528 0.404 22.39503 C ? B ? 78 CB 1
   ATOM 6168 CG B LEU B 133 ? 1.70967 -11.34415 15.38936 0.404 20.55258 C ? B ? 78 CG 1
   ATOM 6169 CD1 B LEU B 133 ? 2.15476 -9.96322 15.82693 0.404 18.88698 C ? B ? 78 CD1 1
   ATOM 6170 CD2 B LEU B 133 ? 2.85088 -12.34966 15.42430 0.404 19.74775 C ? B ? 78 CD2 1
   ATOM 6171 N A LYS B 134 ? 0.08744 -13.83414 18.49809 0.596 25.05378 N ? B ? 79 N 1
   ATOM 6172 CA A LYS B 134 ? -0.75089 -14.30765 19.58778 0.596 25.76037 C ? B ? 79 CA 1
   ATOM 6173 C A LYS B 134 ? -1.21159 -13.12082 20.42468 0.596 25.35346 C ? B ? 79 C 1
   ATOM 6174 O A LYS B 134 ? -0.63331 -12.03108 20.33667 0.596 23.94247 O ? B ? 79 O 1
   ATOM 6175 CB A LYS B 134 ? 0.03210 -15.29898 20.45685 0.596 25.62267 C ? B ? 79 CB 1
   ATOM 6176 CG A LYS B 134 ? -0.37583 -16.77821 20.28805 0.596 31.30261 C ? B ? 79 CG 1
   ATOM 6177 CD A LYS B 134 ? -0.03242 -17.61339 21.55503 0.596 34.17824 C ? B ? 79 CD 1
   ATOM 6178 CE A LYS B 134 ? -0.61807 -19.03294 21.51221 0.596 42.35782 C ? B ? 79 CE 1
   ATOM 6179 NZ A LYS B 134 ? -0.43845 -19.76698 22.81396 0.596 40.23678 N ? B ? 79 NZ 1
   ATOM 6180 N B LYS B 134 ? -0.10065 -13.94074 18.38596 0.404 25.06816 N ? B ? 79 N 1
   ATOM 6181 CA B LYS B 134 ? -0.73419 -14.35200 19.62669 0.404 25.73734 C ? B ? 79 CA 1
   ATOM 6182 C B LYS B 134 ? -1.24441 -13.12579 20.38166 0.404 25.29235 C ? B ? 79 C 1
   ATOM 6183 O B LYS B 134 ? -0.77366 -12.00786 20.16171 0.404 23.90133 O ? B ? 79 O 1
   ATOM 6184 CB B LYS B 134 ? 0.26482 -15.13450 20.48155 0.404 25.51168 C ? B ? 79 CB 1
   ATOM 6185 CG B LYS B 134 ? 0.73717 -16.47281 19.88333 0.404 28.80855 C ? B ? 79 CG 1
   ATOM 6186 CD B LYS B 134 ? 1.77125 -17.15045 20.79507 0.404 31.54914 C ? B ? 79 CD 1
   ATOM 6187 CE B LYS B 134 ? 2.27159 -18.48347 20.22109 0.404 35.68681 C ? B ? 79 CE 1
   ATOM 6188 NZ B LYS B 134 ? 3.28990 -19.13774 21.11448 0.404 30.99644 N ? B ? 79 NZ 1
   ATOM 6189 N . PRO B 135 ? -2.20561 -13.31167 21.29126 1.000 21.49895 N ? B ? 80 N 1
   ATOM 6190 CA . PRO B 135 ? -2.65326 -12.17536 22.11918 1.000 24.61038 C ? B ? 80 CA 1
   ATOM 6191 C . PRO B 135 ? -1.58116 -11.64000 23.04030 1.000 21.74343 C ? B ? 80 C 1
   ATOM 6192 O . PRO B 135 ? -1.65764 -10.46330 23.42525 1.000 17.51220 O ? B ? 80 O 1
   ATOM 6193 CB . PRO B 135 ? -3.84391 -12.74934 22.90948 1.000 23.86831 C ? B ? 80 CB 1
   ATOM 6194 CG . PRO B 135 ? -3.97538 -14.17445 22.55208 1.000 20.61624 C ? B ? 80 CG 1
   ATOM 6195 CD . PRO B 135 ? -3.00796 -14.54618 21.49702 1.000 24.43111 C ? B ? 80 CD 1
   ATOM 6196 N A SER B 136 ? -0.60757 -12.47083 23.43327 0.301 17.85130 N ? B ? 81 N 1
   ATOM 6197 CA A SER B 136 ? 0.62910 -11.99752 24.04916 0.301 18.62526 C ? B ? 81 CA 1
   ATOM 6198 C A SER B 136 ? 0.37001 -11.29477 25.37295 0.301 18.04369 C ? B ? 81 C 1
   ATOM 6199 O A SER B 136 ? 1.10709 -10.38370 25.75879 0.301 17.47397 O ? B ? 81 O 1
   ATOM 6200 CB A SER B 136 ? 1.39168 -11.06899 23.09890 0.301 19.92030 C ? B ? 81 CB 1
   ATOM 6201 OG A SER B 136 ? 2.75716 -10.96600 23.45141 0.301 18.65227 O ? B ? 81 OG 1
   ATOM 6202 N B SER B 136 ? -0.63529 -12.48865 23.48477 0.699 17.68794 N ? B ? 81 N 1
   ATOM 6203 CA B SER B 136 ? 0.61669 -12.02153 24.07520 0.699 18.57395 C ? B ? 81 CA 1
   ATOM 6204 C B SER B 136 ? 0.38560 -11.26062 25.37086 0.699 18.02390 C ? B ? 81 C 1
   ATOM 6205 O B SER B 136 ? 1.05518 -10.26653 25.66054 0.699 17.45334 O ? B ? 81 O 1
   ATOM 6206 CB B SER B 136 ? 1.39362 -11.15179 23.09147 0.699 19.94437 C ? B ? 81 CB 1
   ATOM 6207 OG B SER B 136 ? 1.74310 -11.90673 21.95228 0.699 26.58791 O ? B ? 81 OG 1
   ATOM 6208 N A ARG B 137 ? -0.67903 -11.71786 26.07152 0.301 17.85500 N ? B ? 82 N 1
   ATOM 6209 CA A ARG B 137 ? -1.10204 -11.09025 27.32300 0.301 17.49438 C ? B ? 82 CA 1
   ATOM 6210 C A ARG B 137 ? -1.31693 -9.58038 27.15688 0.301 17.05036 C ? B ? 82 C 1
   ATOM 6211 O A ARG B 137 ? -0.84013 -8.76694 27.95016 0.301 15.71618 O ? B ? 82 O 1
   ATOM 6212 CB A ARG B 137 ? -0.10528 -11.40204 28.44546 0.301 16.69085 C ? B ? 82 CB 1
   ATOM 6213 CG A ARG B 137 ? -0.12835 -12.86436 28.86004 0.301 20.41116 C ? B ? 82 CG 1
   ATOM 6214 CD A ARG B 137 ? 0.73829 -13.13915 30.08664 0.301 19.34900 C ? B ? 82 CD 1
   ATOM 6215 NE A ARG B 137 ? 2.09392 -12.63786 29.91639 0.301 19.49113 N ? B ? 82 NE 1
   ATOM 6216 CZ A ARG B 137 ? 3.06718 -12.75864 30.80999 0.301 20.84650 C ? B ? 82 CZ 1
   ATOM 6217 NH1 A ARG B 137 ? 2.88707 -13.41592 31.95026 0.301 19.00085 N ? B ? 82 NH1 1
   ATOM 6218 NH2 A ARG B 137 ? 4.24588 -12.19718 30.56142 0.301 19.51839 N ? B ? 82 NH2 1
   ATOM 6219 N B ARG B 137 ? -0.56732 -11.74320 26.16084 0.699 17.75717 N ? B ? 82 N 1
   ATOM 6220 CA B ARG B 137 ? -0.91798 -11.12694 27.44554 0.699 17.35915 C ? B ? 82 CA 1
   ATOM 6221 C B ARG B 137 ? -1.26512 -9.63379 27.32983 0.699 17.13427 C ? B ? 82 C 1
   ATOM 6222 O B ARG B 137 ? -1.15158 -8.88308 28.30371 0.699 15.27002 O ? B ? 82 O 1
   ATOM 6223 CB B ARG B 137 ? 0.18134 -11.37025 28.47560 0.699 16.11416 C ? B ? 82 CB 1
   ATOM 6224 CG B ARG B 137 ? 0.50322 -12.82578 28.58510 0.699 21.40203 C ? B ? 82 CG 1
   ATOM 6225 CD B ARG B 137 ? 1.36064 -13.20840 29.81983 0.699 18.00647 C ? B ? 82 CD 1
   ATOM 6226 NE B ARG B 137 ? 2.66644 -12.55861 29.86042 0.699 20.03639 N ? B ? 82 NE 1
   ATOM 6227 CZ B ARG B 137 ? 3.33243 -12.31992 30.98011 0.699 21.29037 C ? B ? 82 CZ 1
   ATOM 6228 NH1 B ARG B 137 ? 2.82429 -12.65240 32.17522 0.699 19.09868 N ? B ? 82 NH1 1
   ATOM 6229 NH2 B ARG B 137 ? 4.52686 -11.74082 30.91294 0.699 20.15652 N ? B ? 82 NH2 1
   ATOM 6230 N A LEU B 138 ? -2.04557 -9.20878 26.10200 0.301 16.17008 N ? B ? 83 N 1
   ATOM 6231 CA A LEU B 138 ? -2.35742 -7.80396 25.85472 0.301 16.26223 C ? B ? 83 CA 1
   ATOM 6232 C A LEU B 138 ? -3.33463 -7.28649 26.90624 0.301 16.06519 C ? B ? 83 C 1
   ATOM 6233 O A LEU B 138 ? -4.35808 -7.92487 27.18948 0.301 15.79215 O ? B ? 83 O 1
   ATOM 6234 CB A LEU B 138 ? -2.94901 -7.61726 24.45055 0.301 14.89489 C ? B ? 83 CB 1
   ATOM 6235 CG A LEU B 138 ? -2.70665 -6.34943 23.60685 0.301 16.19486 C ? B ? 83 CG 1
   ATOM 6236 CD1 A LEU B 138 ? -3.48877 -6.45770 22.29010 0.301 14.92536 C ? B ? 83 CD1 1
   ATOM 6237 CD2 A LEU B 138 ? -3.05523 -5.03417 24.31995 0.301 14.33442 C ? B ? 83 CD2 1
   ATOM 6238 N B LEU B 138 ? -1.69875 -9.19987 26.14111 0.699 16.11282 N ? B ? 83 N 1
   ATOM 6239 CA B LEU B 138 ? -2.10966 -7.81568 25.94056 0.699 16.35027 C ? B ? 83 CA 1
   ATOM 6240 C B LEU B 138 ? -3.16036 -7.40721 26.96497 0.699 16.33391 C ? B ? 83 C 1
   ATOM 6241 O B LEU B 138 ? -4.20885 -8.06543 27.09540 0.699 15.68455 O ? B ? 83 O 1
   ATOM 6242 CB B LEU B 138 ? -2.67099 -7.61800 24.52530 0.699 14.81865 C ? B ? 83 CB 1
   ATOM 6243 CG B LEU B 138 ? -3.13238 -6.20418 24.17684 0.699 16.32873 C ? B ? 83 CG 1
   ATOM 6244 CD1 B LEU B 138 ? -1.90318 -5.31751 24.12674 0.699 13.02265 C ? B ? 83 CD1 1
   ATOM 6245 CD2 B LEU B 138 ? -3.93138 -6.13252 22.81664 0.699 14.82904 C ? B ? 83 CD2 1
   ATOM 6246 N A THR B 139 ? -2.99671 -6.14386 27.50667 0.301 14.37650 N ? B ? 84 N 1
   ATOM 6247 CA A THR B 139 ? -3.91356 -5.38587 28.34614 0.301 14.82000 C ? B ? 84 CA 1
   ATOM 6248 C A THR B 139 ? -3.92649 -3.93346 27.89609 0.301 14.51051 C ? B ? 84 C 1
   ATOM 6249 O A THR B 139 ? -2.89539 -3.38351 27.48706 0.301 14.15929 O ? B ? 84 O 1
   ATOM 6250 CB A THR B 139 ? -3.55598 -5.47425 29.85342 0.301 14.52703 C ? B ? 84 CB 1
   ATOM 6251 OG1 A THR B 139 ? -2.21156 -5.03409 30.07905 0.301 14.47301 O ? B ? 84 OG1 1
   ATOM 6252 CG2 A THR B 139 ? -3.70967 -6.91054 30.34556 0.301 15.02941 C ? B ? 84 CG2 1
   ATOM 6253 N B THR B 139 ? -2.85677 -6.34192 27.70685 0.699 13.97091 N ? B ? 84 N 1
   ATOM 6254 CA B THR B 139 ? -3.85460 -5.59838 28.45494 0.699 15.09337 C ? B ? 84 CA 1
   ATOM 6255 C B THR B 139 ? -3.89487 -4.16521 27.96747 0.699 14.38539 C ? B ? 84 C 1
   ATOM 6256 O B THR B 139 ? -2.86944 -3.58537 27.57672 0.699 14.34723 O ? B ? 84 O 1
   ATOM 6257 CB B THR B 139 ? -3.59118 -5.61336 29.97691 0.699 14.59626 C ? B ? 84 CB 1
   ATOM 6258 OG1 B THR B 139 ? -2.28823 -5.09915 30.26371 0.699 14.17856 O ? B ? 84 OG1 1
   ATOM 6259 CG2 B THR B 139 ? -3.69097 -7.03442 30.47690 0.699 14.98052 C ? B ? 84 CG2 1
   ATOM 6260 N A LEU B 140 ? -5.11229 -3.31731 27.97617 0.301 13.15435 N ? B ? 85 N 1
   ATOM 6261 CA A LEU B 140 ? -5.32611 -1.93815 27.56912 0.301 13.07525 C ? B ? 85 CA 1
   ATOM 6262 C A LEU B 140 ? -6.01012 -1.21427 28.72095 0.301 14.21740 C ? B ? 85 C 1
   ATOM 6263 O A LEU B 140 ? -7.08688 -1.63181 29.15895 0.301 14.75241 O ? B ? 85 O 1
   ATOM 6264 CB A LEU B 140 ? -6.18419 -1.87327 26.29902 0.301 12.45525 C ? B ? 85 CB 1
   ATOM 6265 CG A LEU B 140 ? -5.55934 -2.44305 25.01479 0.301 14.19821 C ? B ? 85 CG 1
   ATOM 6266 CD1 A LEU B 140 ? -6.59862 -2.54635 23.89957 0.301 12.06752 C ? B ? 85 CD1 1
   ATOM 6267 CD2 A LEU B 140 ? -4.38808 -1.57698 24.57998 0.301 13.83883 C ? B ? 85 CD2 1
   ATOM 6268 N B LEU B 140 ? -5.10995 -3.58643 28.02367 0.699 13.18031 N ? B ? 85 N 1
   ATOM 6269 CA B LEU B 140 ? -5.36680 -2.22047 27.62378 0.699 12.81819 C ? B ? 85 CA 1
   ATOM 6270 C B LEU B 140 ? -6.01368 -1.51789 28.81505 0.699 14.63495 C ? B ? 85 C 1
   ATOM 6271 O B LEU B 140 ? -7.08664 -1.93313 29.26489 0.699 14.95647 O ? B ? 85 O 1
   ATOM 6272 CB B LEU B 140 ? -6.27579 -2.20002 26.38626 0.699 11.94639 C ? B ? 85 CB 1
   ATOM 6273 CG B LEU B 140 ? -5.56190 -2.61181 25.06898 0.699 14.26323 C ? B ? 85 CG 1
   ATOM 6274 CD1 B LEU B 140 ? -6.55664 -2.77837 23.89714 0.699 11.87225 C ? B ? 85 CD1 1
   ATOM 6275 CD2 B LEU B 140 ? -4.49391 -1.56649 24.72102 0.699 13.84327 C ? B ? 85 CD2 1
   ATOM 6276 N A THR B 141 ? -5.39633 -0.14194 29.20673 0.301 13.42393 N ? B ? 86 N 1
   ATOM 6277 CA A THR B 141 ? -5.85574 0.55946 30.40577 0.301 14.02918 C ? B ? 86 CA 1
   ATOM 6278 C A THR B 141 ? -5.99491 2.03838 30.08896 0.301 15.11761 C ? B ? 86 C 1
   ATOM 6279 O A THR B 141 ? -5.02787 2.67242 29.65510 0.301 15.07060 O ? B ? 86 O 1
   ATOM 6280 CB A THR B 141 ? -4.86959 0.35378 31.56033 0.301 14.02245 C ? B ? 86 CB 1
   ATOM 6281 OG1 A THR B 141 ? -4.58139 -1.03586 31.67542 0.301 15.23458 O ? B ? 86 OG1 1
   ATOM 6282 CG2 A THR B 141 ? -5.44965 0.85904 32.87895 0.301 15.46747 C ? B ? 86 CG2 1
   ATOM 6283 N B THR B 141 ? -5.35243 -0.50342 29.35033 0.699 12.66726 N ? B ? 86 N 1
   ATOM 6284 CA B THR B 141 ? -5.80867 0.21710 30.54534 0.699 13.84037 C ? B ? 86 CA 1
   ATOM 6285 C B THR B 141 ? -6.00730 1.67313 30.16610 0.699 14.89510 C ? B ? 86 C 1
   ATOM 6286 O B THR B 141 ? -5.07841 2.30739 29.64785 0.699 14.93258 O ? B ? 86 O 1
   ATOM 6287 CB B THR B 141 ? -4.78120 0.12552 31.68479 0.699 13.77535 C ? B ? 86 CB 1
   ATOM 6288 OG1 B THR B 141 ? -4.39708 -1.22449 31.84056 0.699 15.74282 O ? B ? 86 OG1 1
   ATOM 6289 CG2 B THR B 141 ? -5.37912 0.60904 33.01944 0.699 15.73877 C ? B ? 86 CG2 1
   ATOM 6290 N A ILE B 142 ? -7.18003 2.59583 30.32967 0.301 14.59706 N ? B ? 87 N 1
   ATOM 6291 CA A ILE B 142 ? -7.46003 3.98678 29.99664 0.301 14.82834 C ? B ? 87 CA 1
   ATOM 6292 C A ILE B 142 ? -7.42776 4.81335 31.27524 0.301 17.02329 C ? B ? 87 C 1
   ATOM 6293 O A ILE B 142 ? -7.81353 4.32963 32.34619 0.301 16.08655 O ? B ? 87 O 1
   ATOM 6294 CB A ILE B 142 ? -8.81134 4.12281 29.26195 0.301 16.01232 C ? B ? 87 CB 1
   ATOM 6295 CG1 A ILE B 142 ? -9.08384 5.58515 28.88573 0.301 17.01693 C ? B ? 87 CG1 1
   ATOM 6296 CG2 A ILE B 142 ? -9.94508 3.55776 30.09111 0.301 14.73980 C ? B ? 87 CG2 1
   ATOM 6297 CD1 A ILE B 142 ? -10.30380 5.77733 28.01016 0.301 15.86386 C ? B ? 87 CD1 1
   ATOM 6298 N B ILE B 142 ? -7.19449 2.21920 30.43266 0.699 14.14885 N ? B ? 87 N 1
   ATOM 6299 CA B ILE B 142 ? -7.50276 3.58057 30.00907 0.699 14.27599 C ? B ? 87 CA 1
   ATOM 6300 C B ILE B 142 ? -7.52932 4.46796 31.24588 0.699 17.12655 C ? B ? 87 C 1
   ATOM 6301 O B ILE B 142 ? -7.85654 3.99357 32.33506 0.699 16.06833 O ? B ? 87 O 1
   ATOM 6302 CB B ILE B 142 ? -8.83794 3.62296 29.21967 0.699 15.64402 C ? B ? 87 CB 1
   ATOM 6303 CG1 B ILE B 142 ? -9.12585 5.04143 28.69965 0.699 17.47602 C ? B ? 87 CG1 1
   ATOM 6304 CG2 B ILE B 142 ? -9.99408 3.04871 30.04849 0.699 14.50535 C ? B ? 87 CG2 1
   ATOM 6305 CD1 B ILE B 142 ? -10.00926 5.09544 27.48410 0.699 15.02657 C ? B ? 87 CD1 1
   ATOM 6306 N A GLY B 143 ? -6.92273 6.04118 31.17204 0.301 17.09511 N ? B ? 88 N 1
   ATOM 6307 CA A GLY B 143 ? -6.96556 6.98169 32.27820 0.301 16.49857 C ? B ? 88 CA 1
   ATOM 6308 C A GLY B 143 ? -7.40018 8.35257 31.79801 0.301 16.89568 C ? B ? 88 C 1
   ATOM 6309 O A GLY B 143 ? -7.19597 8.72230 30.63709 0.301 15.70245 O ? B ? 88 O 1
   ATOM 6310 N B GLY B 143 ? -7.12698 5.75113 31.07632 0.699 17.59026 N ? B ? 88 N 1
   ATOM 6311 CA B GLY B 143 ? -7.16998 6.73067 32.15295 0.699 16.70990 C ? B ? 88 CA 1
   ATOM 6312 C B GLY B 143 ? -7.63056 8.09240 31.64898 0.699 16.98844 C ? B ? 88 C 1
   ATOM 6313 O B GLY B 143 ? -7.48263 8.42240 30.46390 0.699 14.67684 O ? B ? 88 O 1
   ATOM 6314 N A PHE B 144 ? -8.01531 9.10884 32.70425 0.301 16.77165 N ? B ? 89 N 1
   ATOM 6315 CA A PHE B 144 ? -8.51974 10.45449 32.40919 0.301 17.28071 C ? B ? 89 CA 1
   ATOM 6316 C A PHE B 144 ? -7.62781 11.48904 33.07765 0.301 15.60897 C ? B ? 89 C 1
   ATOM 6317 O A PHE B 144 ? -7.50062 11.49702 34.30566 0.301 15.81003 O ? B ? 89 O 1
   ATOM 6318 CB A PHE B 144 ? -9.95870 10.63521 32.90024 0.301 16.15719 C ? B ? 89 CB 1
   ATOM 6319 CG A PHE B 144 ? -10.92565 9.63116 32.34839 0.301 17.34144 C ? B ? 89 CG 1
   ATOM 6320 CD1 A PHE B 144 ? -10.71647 9.04543 31.10792 0.301 17.20752 C ? B ? 89 CD1 1
   ATOM 6321 CD2 A PHE B 144 ? -12.04951 9.26804 33.07819 0.301 17.32659 C ? B ? 89 CD2 1
   ATOM 6322 CE1 A PHE B 144 ? -11.61848 8.11637 30.59925 0.301 16.95507 C ? B ? 89 CE1 1
   ATOM 6323 CE2 A PHE B 144 ? -12.94815 8.34412 32.58644 0.301 17.34914 C ? B ? 89 CE2 1
   ATOM 6324 CZ A PHE B 144 ? -12.73668 7.76044 31.35121 0.301 18.90884 C ? B ? 89 CZ 1
   ATOM 6325 N B PHE B 144 ? -8.20564 8.88977 32.55599 0.699 16.56423 N ? B ? 89 N 1
   ATOM 6326 CA B PHE B 144 ? -8.68884 10.24859 32.22488 0.699 17.38937 C ? B ? 89 CA 1
   ATOM 6327 C B PHE B 144 ? -7.83275 11.29837 32.93121 0.699 15.08548 C ? B ? 89 C 1
   ATOM 6328 O B PHE B 144 ? -7.71094 11.28230 34.16089 0.699 15.19786 O ? B ? 89 O 1
   ATOM 6329 CB B PHE B 144 ? -10.16069 10.43813 32.61949 0.699 15.92497 C ? B ? 89 CB 1
   ATOM 6330 CG B PHE B 144 ? -11.10497 9.43570 31.98423 0.699 17.59281 C ? B ? 89 CG 1
   ATOM 6331 CD1 B PHE B 144 ? -10.98786 9.10021 30.63790 0.699 17.81535 C ? B ? 89 CD1 1
   ATOM 6332 CD2 B PHE B 144 ? -12.11967 8.82851 32.73900 0.699 17.34463 C ? B ? 89 CD2 1
   ATOM 6333 CE1 B PHE B 144 ? -11.85631 8.18100 30.03907 0.699 16.45869 C ? B ? 89 CE1 1
   ATOM 6334 CE2 B PHE B 144 ? -12.98348 7.88888 32.16102 0.699 17.37457 C ? B ? 89 CE2 1
   ATOM 6335 CZ B PHE B 144 ? -12.85403 7.56482 30.80262 0.699 19.25303 C ? B ? 89 CZ 1
   ATOM 6336 N A GLY B 145 ? -7.02542 12.36555 32.27537 0.301 17.31649 N ? B ? 90 N 1
   ATOM 6337 CA A GLY B 145 ? -6.26971 13.47904 32.78929 0.301 16.84793 C ? B ? 90 CA 1
   ATOM 6338 C A GLY B 145 ? -7.18426 14.53962 33.37472 0.301 17.59696 C ? B ? 90 C 1
   ATOM 6339 O A GLY B 145 ? -8.37713 14.59757 33.06763 0.301 17.38353 O ? B ? 90 O 1
   ATOM 6340 N B GLY B 145 ? -7.25493 12.21945 32.16493 0.699 17.47602 N ? B ? 90 N 1
   ATOM 6341 CA B GLY B 145 ? -6.45287 13.27844 32.73144 0.699 16.57985 C ? B ? 90 CA 1
   ATOM 6342 C B GLY B 145 ? -7.32082 14.36802 33.35348 0.699 17.31600 C ? B ? 90 C 1
   ATOM 6343 O B GLY B 145 ? -8.50841 14.47909 33.05663 0.699 17.22867 O ? B ? 90 O 1
   ATOM 6344 N A PRO B 146 ? -6.64014 15.40442 34.23279 0.301 18.67874 N ? B ? 91 N 1
   ATOM 6345 CA A PRO B 146 ? -7.48448 16.44898 34.84306 0.301 20.14742 C ? B ? 91 CA 1
   ATOM 6346 C A PRO B 146 ? -8.13022 17.39162 33.84094 0.301 18.46909 C ? B ? 91 C 1
   ATOM 6347 O A PRO B 146 ? -9.20396 17.92884 34.12148 0.301 19.36687 O ? B ? 91 O 1
   ATOM 6348 CB A PRO B 146 ? -6.50527 17.18404 35.76737 0.301 19.70181 C ? B ? 91 CB 1
   ATOM 6349 CG A PRO B 146 ? -5.47063 16.13578 36.10640 0.301 19.90775 C ? B ? 91 CG 1
   ATOM 6350 CD A PRO B 146 ? -5.29296 15.37064 34.82205 0.301 20.09852 C ? B ? 91 CD 1
   ATOM 6351 N B PRO B 146 ? -6.74682 15.19891 34.22474 0.699 18.52823 N ? B ? 91 N 1
   ATOM 6352 CA B PRO B 146 ? -7.54009 16.32069 34.77266 0.699 20.23664 C ? B ? 91 CA 1
   ATOM 6353 C B PRO B 146 ? -8.03317 17.28285 33.70971 0.699 18.25749 C ? B ? 91 C 1
   ATOM 6354 O B PRO B 146 ? -9.12508 17.83003 33.84370 0.699 19.13475 O ? B ? 91 O 1
   ATOM 6355 CB B PRO B 146 ? -6.57233 16.99855 35.75479 0.699 19.63494 C ? B ? 91 CB 1
   ATOM 6356 CG B PRO B 146 ? -5.19764 16.58236 35.29040 0.699 23.46896 C ? B ? 91 CG 1
   ATOM 6357 CD B PRO B 146 ? -5.36964 15.19114 34.72931 0.699 20.16444 C ? B ? 91 CD 1
   ATOM 6358 N A SER B 147 ? -7.52818 17.61316 32.67327 0.301 20.10683 N ? B ? 92 N 1
   ATOM 6359 CA A SER B 147 ? -8.14618 18.52716 31.71796 0.301 19.13895 C ? B ? 92 CA 1
   ATOM 6360 C A SER B 147 ? -9.37734 17.93343 31.03155 0.301 20.62113 C ? B ? 92 C 1
   ATOM 6361 O A SER B 147 ? -10.16529 18.68519 30.45024 0.301 20.98854 O ? B ? 92 O 1
   ATOM 6362 CB A SER B 147 ? -7.12193 18.96931 30.67895 0.301 20.23962 C ? B ? 92 CB 1
   ATOM 6363 OG A SER B 147 ? -6.20586 17.92293 30.41263 0.301 19.19404 O ? B ? 92 OG 1
   ATOM 6364 N B SER B 147 ? -7.28774 17.49145 32.62516 0.699 20.24273 N ? B ? 92 N 1
   ATOM 6365 CA B SER B 147 ? -7.79113 18.39884 31.59573 0.699 18.88408 C ? B ? 92 CA 1
   ATOM 6366 C B SER B 147 ? -9.07340 17.88874 30.93279 0.699 21.02175 C ? B ? 92 C 1
   ATOM 6367 O B SER B 147 ? -9.85779 18.69862 30.41745 0.699 20.98646 O ? B ? 92 O 1
   ATOM 6368 CB B SER B 147 ? -6.69849 18.66655 30.55403 0.699 20.39252 C ? B ? 92 CB 1
   ATOM 6369 OG B SER B 147 ? -6.18437 17.46980 29.97145 0.699 18.59349 O ? B ? 92 OG 1
   ATOM 6370 N A LEU B 148 ? -9.57108 16.61324 31.08273 0.301 19.42813 N ? B ? 93 N 1
   ATOM 6371 CA A LEU B 148 ? -10.78752 16.04729 30.51358 0.301 18.77400 C ? B ? 93 CA 1
   ATOM 6372 C A LEU B 148 ? -12.03099 16.58607 31.22167 0.301 20.78529 C ? B ? 93 C 1
   ATOM 6373 O A LEU B 148 ? -13.10643 16.67802 30.61642 0.301 21.14728 O ? B ? 93 O 1
   ATOM 6374 CB A LEU B 148 ? -10.73527 14.52200 30.59179 0.301 20.10421 C ? B ? 93 CB 1
   ATOM 6375 CG A LEU B 148 ? -11.96088 13.77064 30.07104 0.301 18.62451 C ? B ? 93 CG 1
   ATOM 6376 CD1 A LEU B 148 ? -11.57390 12.90688 28.89114 0.301 19.03539 C ? B ? 93 CD1 1
   ATOM 6377 CD2 A LEU B 148 ? -12.60036 12.93594 31.17300 0.301 19.36851 C ? B ? 93 CD2 1
   ATOM 6378 N B LEU B 148 ? -9.33534 16.58025 30.96145 0.699 19.53851 N ? B ? 93 N 1
   ATOM 6379 CA B LEU B 148 ? -10.57178 16.09525 30.37040 0.699 18.24749 C ? B ? 93 CA 1
   ATOM 6380 C B LEU B 148 ? -11.77785 16.72213 31.07579 0.699 20.89693 C ? B ? 93 C 1
   ATOM 6381 O B LEU B 148 ? -12.79395 17.02761 30.44545 0.699 20.65715 O ? B ? 93 O 1
   ATOM 6382 CB B LEU B 148 ? -10.61355 14.56980 30.43888 0.699 20.19958 C ? B ? 93 CB 1
   ATOM 6383 CG B LEU B 148 ? -11.85850 13.98828 29.76978 0.699 18.49603 C ? B ? 93 CG 1
   ATOM 6384 CD1 B LEU B 148 ? -11.67226 14.10243 28.27567 0.699 17.93399 C ? B ? 93 CD1 1
   ATOM 6385 CD2 B LEU B 148 ? -12.16894 12.57339 30.17103 0.699 20.73386 C ? B ? 93 CD2 1
   ATOM 6386 N A PHE B 149 ? -11.89955 16.96122 32.49880 0.301 20.95901 N ? B ? 94 N 1
   ATOM 6387 CA A PHE B 149 ? -13.05417 17.41124 33.26767 0.301 22.04391 C ? B ? 94 CA 1
   ATOM 6388 C A PHE B 149 ? -13.40459 18.86142 32.98316 0.301 22.61717 C ? B ? 94 C 1
   ATOM 6389 O A PHE B 149 ? -14.53712 19.28059 33.25679 0.301 23.63390 O ? B ? 94 O 1
   ATOM 6390 CB A PHE B 149 ? -12.80440 17.23901 34.77261 0.301 22.29618 C ? B ? 94 CB 1
   ATOM 6391 CG A PHE B 149 ? -12.50726 15.81545 35.18776 0.301 20.79315 C ? B ? 94 CG 1
   ATOM 6392 CD1 A PHE B 149 ? -11.21500 15.31726 35.14350 0.301 20.06326 C ? B ? 94 CD1 1
   ATOM 6393 CD2 A PHE B 149 ? -13.52583 14.98142 35.62902 0.301 19.77128 C ? B ? 94 CD2 1
   ATOM 6394 CE1 A PHE B 149 ? -10.94477 14.01254 35.52143 0.301 18.74433 C ? B ? 94 CE1 1
   ATOM 6395 CE2 A PHE B 149 ? -13.26204 13.67875 36.01704 0.301 21.17509 C ? B ? 94 CE2 1
   ATOM 6396 CZ A PHE B 149 ? -11.96538 13.19141 35.95953 0.301 20.15504 C ? B ? 94 CZ 1
   ATOM 6397 N B PHE B 149 ? -11.65681 16.97075 32.38245 0.699 20.71788 N ? B ? 94 N 1
   ATOM 6398 CA B PHE B 149 ? -12.82298 17.37975 33.15389 0.699 22.18474 C ? B ? 94 CA 1
   ATOM 6399 C B PHE B 149 ? -13.12493 18.85947 33.00112 0.699 22.72091 C ? B ? 94 C 1
   ATOM 6400 O B PHE B 149 ? -14.02394 19.36190 33.67960 0.699 24.64910 O ? B ? 94 O 1
   ATOM 6401 CB B PHE B 149 ? -12.63652 17.02767 34.64673 0.699 22.65798 C ? B ? 94 CB 1
   ATOM 6402 CG B PHE B 149 ? -12.41055 15.54893 34.89514 0.699 20.67429 C ? B ? 94 CG 1
   ATOM 6403 CD1 B PHE B 149 ? -11.14647 14.99793 34.79620 0.699 20.08240 C ? B ? 94 CD1 1
   ATOM 6404 CD2 B PHE B 149 ? -13.47749 14.70278 35.21558 0.699 19.51047 C ? B ? 94 CD2 1
   ATOM 6405 CE1 B PHE B 149 ? -10.94611 13.64042 34.98559 0.699 17.32025 C ? B ? 94 CE1 1
   ATOM 6406 CE2 B PHE B 149 ? -13.26765 13.34562 35.39569 0.699 21.61909 C ? B ? 94 CE2 1
   ATOM 6407 CZ B PHE B 149 ? -11.98907 12.82187 35.28371 0.699 19.14879 C ? B ? 94 CZ 1
   ATOM 6408 N A THR B 150 ? -12.46310 19.63924 32.45027 0.301 21.76672 N ? B ? 95 N 1
   ATOM 6409 CA A THR B 150 ? -12.81730 20.97838 32.01429 0.301 22.92203 C ? B ? 95 CA 1
   ATOM 6410 C A THR B 150 ? -13.77323 20.96230 30.83322 0.301 23.67648 C ? B ? 95 C 1
   ATOM 6411 O A THR B 150 ? -14.19122 22.03236 30.39174 0.301 26.41549 O ? B ? 95 O 1
   ATOM 6412 CB A THR B 150 ? -11.55822 21.76568 31.65703 0.301 23.93784 C ? B ? 95 CB 1
   ATOM 6413 OG1 A THR B 150 ? -11.03749 21.28665 30.40877 0.301 24.55233 O ? B ? 95 OG1 1
   ATOM 6414 CG2 A THR B 150 ? -10.51187 21.59699 32.75050 0.301 21.99400 C ? B ? 95 CG2 1
   ATOM 6415 N B THR B 150 ? -12.38178 19.58104 32.16823 0.699 21.39769 N ? B ? 95 N 1
   ATOM 6416 CA B THR B 150 ? -12.86928 20.89252 31.79683 0.699 22.83860 C ? B ? 95 CA 1
   ATOM 6417 C B THR B 150 ? -13.87235 20.83169 30.64393 0.699 23.58465 C ? B ? 95 C 1
   ATOM 6418 O B THR B 150 ? -14.52847 21.83475 30.36461 0.699 26.58176 O ? B ? 95 O 1
   ATOM 6419 CB B THR B 150 ? -11.68564 21.80005 31.47645 0.699 24.17027 C ? B ? 95 CB 1
   ATOM 6420 OG1 B THR B 150 ? -10.91559 21.20388 30.42523 0.699 24.62650 O ? B ? 95 OG1 1
   ATOM 6421 CG2 B THR B 150 ? -10.81071 21.96607 32.72919 0.699 21.23242 C ? B ? 95 CG2 1
   ATOM 6422 N A ARG B 151 ? -14.14424 19.78359 30.33688 0.301 23.92598 N ? B ? 96 N 1
   ATOM 6423 CA A ARG B 151 ? -14.95404 19.63066 29.14071 0.301 23.64775 C ? B ? 96 CA 1
   ATOM 6424 C A ARG B 151 ? -16.17887 18.78606 29.44805 0.301 24.12361 C ? B ? 96 C 1
   ATOM 6425 O A ARG B 151 ? -16.24208 18.08580 30.46343 0.301 23.71346 O ? B ? 96 O 1
   ATOM 6426 CB A ARG B 151 ? -14.13856 18.98794 28.02400 0.301 25.14777 C ? B ? 96 CB 1
   ATOM 6427 CG A ARG B 151 ? -12.66059 19.10721 28.28789 0.301 25.11943 C ? B ? 96 CG 1
   ATOM 6428 CD A ARG B 151 ? -11.88851 19.07396 27.02290 0.301 25.45383 C ? B ? 96 CD 1
   ATOM 6429 NE A ARG B 151 ? -12.25324 17.91555 26.23401 0.301 25.26523 N ? B ? 96 NE 1
   ATOM 6430 CZ A ARG B 151 ? -12.90919 17.98039 25.08825 0.301 25.35596 C ? B ? 96 CZ 1
   ATOM 6431 NH1 A ARG B 151 ? -13.23299 19.14141 24.53895 0.301 26.31218 N ? B ? 96 NH1 1
   ATOM 6432 NH2 A ARG B 151 ? -13.22974 16.85420 24.46978 0.301 25.03901 N ? B ? 96 NH2 1
   ATOM 6433 N B ARG B 151 ? -14.07485 19.67295 30.02126 0.699 24.03320 N ? B ? 96 N 1
   ATOM 6434 CA B ARG B 151 ? -15.02793 19.52180 28.92782 0.699 23.65065 C ? B ? 96 CA 1
   ATOM 6435 C B ARG B 151 ? -16.22681 18.68452 29.34400 0.699 24.13273 C ? B ? 96 C 1
   ATOM 6436 O B ARG B 151 ? -16.26313 18.09447 30.43017 0.699 23.69233 O ? B ? 96 O 1
   ATOM 6437 CB B ARG B 151 ? -14.32237 18.91600 27.70906 0.699 25.16233 C ? B ? 96 CB 1
   ATOM 6438 CG B ARG B 151 ? -13.18064 19.81943 27.35686 0.699 27.67151 C ? B ? 96 CG 1
   ATOM 6439 CD B ARG B 151 ? -12.80430 19.77818 25.91871 0.699 30.98545 C ? B ? 96 CD 1
   ATOM 6440 NE B ARG B 151 ? -11.92351 18.65798 25.65943 0.699 27.93215 N ? B ? 96 NE 1
   ATOM 6441 CZ B ARG B 151 ? -11.33820 18.47477 24.49278 0.699 26.64901 C ? B ? 96 CZ 1
   ATOM 6442 NH1 B ARG B 151 ? -11.43199 19.40552 23.55057 0.699 27.05268 N ? B ? 96 NH1 1
   ATOM 6443 NH2 B ARG B 151 ? -10.70982 17.30091 24.24475 0.699 27.03540 N ? B ? 96 NH2 1
   ATOM 6444 N A PHE B 152 ? -17.15879 18.86479 28.55182 0.301 24.19400 N ? B ? 97 N 1
   ATOM 6445 CA A PHE B 152 ? -18.45041 18.20176 28.68234 0.301 23.85847 C ? B ? 97 CA 1
   ATOM 6446 C A PHE B 152 ? -19.18427 18.56447 29.97108 0.301 25.18250 C ? B ? 97 C 1
   ATOM 6447 O A PHE B 152 ? -20.17262 17.91209 30.30817 0.301 26.91146 O ? B ? 97 O 1
   ATOM 6448 CB A PHE B 152 ? -18.32105 16.67480 28.59272 0.301 24.89414 C ? B ? 97 CB 1
   ATOM 6449 CG A PHE B 152 ? -17.38010 16.19744 27.53028 0.301 23.20843 C ? B ? 97 CG 1
   ATOM 6450 CD1 A PHE B 152 ? -17.62252 16.46751 26.19340 0.301 25.23481 C ? B ? 97 CD1 1
   ATOM 6451 CD2 A PHE B 152 ? -16.26418 15.45876 27.87034 0.301 23.74903 C ? B ? 97 CD2 1
   ATOM 6452 CE1 A PHE B 152 ? -16.75549 16.01827 25.21293 0.301 24.59763 C ? B ? 97 CE1 1
   ATOM 6453 CE2 A PHE B 152 ? -15.39204 14.99731 26.90293 0.301 24.26472 C ? B ? 97 CE2 1
   ATOM 6454 CZ A PHE B 152 ? -15.63279 15.27285 25.57545 0.301 23.46261 C ? B ? 97 CZ 1
   ATOM 6455 N B PHE B 152 ? -17.24213 18.67013 28.47565 0.699 23.94397 N ? B ? 97 N 1
   ATOM 6456 CA B PHE B 152 ? -18.39408 17.78970 28.61985 0.699 23.74408 C ? B ? 97 CA 1
   ATOM 6457 C B PHE B 152 ? -19.16360 18.01097 29.92768 0.699 24.73029 C ? B ? 97 C 1
   ATOM 6458 O B PHE B 152 ? -19.89417 17.11592 30.37654 0.699 28.88395 O ? B ? 97 O 1
   ATOM 6459 CB B PHE B 152 ? -17.96115 16.31506 28.51896 0.699 24.43114 C ? B ? 97 CB 1
   ATOM 6460 CG B PHE B 152 ? -17.05424 16.02056 27.36006 0.699 22.58874 C ? B ? 97 CG 1
   ATOM 6461 CD1 B PHE B 152 ? -17.35174 16.47123 26.07660 0.699 25.61185 C ? B ? 97 CD1 1
   ATOM 6462 CD2 B PHE B 152 ? -15.88968 15.30089 27.56240 0.699 23.81166 C ? B ? 97 CD2 1
   ATOM 6463 CE1 B PHE B 152 ? -16.50380 16.19054 25.01288 0.699 24.55725 C ? B ? 97 CE1 1
   ATOM 6464 CE2 B PHE B 152 ? -15.02205 14.99319 26.51187 0.699 24.47931 C ? B ? 97 CE2 1
   ATOM 6465 CZ B PHE B 152 ? -15.31326 15.43068 25.24853 0.699 23.06858 C ? B ? 97 CZ 1
   ATOM 6466 N A GLY B 153 ? -18.73259 19.58406 30.70378 0.301 24.79793 N ? B ? 98 N 1
   ATOM 6467 CA A GLY B 153 ? -19.38706 19.97147 31.94089 0.301 25.24536 C ? B ? 98 CA 1
   ATOM 6468 C A GLY B 153 ? -19.00103 19.14598 33.14731 0.301 24.56442 C ? B ? 98 C 1
   ATOM 6469 O A GLY B 153 ? -19.69624 19.19668 34.16973 0.301 22.43762 O ? B ? 98 O 1
   ATOM 6470 N B GLY B 153 ? -18.99654 19.16809 30.57173 0.699 25.30475 N ? B ? 98 N 1
   ATOM 6471 CA B GLY B 153 ? -19.73435 19.49230 31.78631 0.699 24.72718 C ? B ? 98 CA 1
   ATOM 6472 C B GLY B 153 ? -19.30356 18.71688 33.01345 0.699 24.51237 C ? B ? 98 C 1
   ATOM 6473 O B GLY B 153 ? -20.13704 18.44262 33.89536 0.699 25.89360 O ? B ? 98 O 1
   ATOM 6474 N A LEU B 154 ? -17.88979 18.41528 33.06936 0.301 22.44216 N ? B ? 99 N 1
   ATOM 6475 CA A LEU B 154 ? -17.51133 17.41815 34.05927 0.301 23.15107 C ? B ? 99 CA 1
   ATOM 6476 C A LEU B 154 ? -16.70798 17.99034 35.21902 0.301 22.85353 C ? B ? 99 C 1
   ATOM 6477 O A LEU B 154 ? -16.16250 17.20921 36.01074 0.301 22.63883 O ? B ? 99 O 1
   ATOM 6478 CB A LEU B 154 ? -16.69748 16.30142 33.38700 0.301 23.36583 C ? B ? 99 CB 1
   ATOM 6479 CG A LEU B 154 ? -17.42617 15.05809 32.84641 0.301 22.93036 C ? B ? 99 CG 1
   ATOM 6480 CD1 A LEU B 154 ? -18.44278 15.44439 31.80198 0.301 24.77076 C ? B ? 99 CD1 1
   ATOM 6481 CD2 A LEU B 154 ? -16.43924 14.03275 32.26848 0.301 21.56195 C ? B ? 99 CD2 1
   ATOM 6482 N B LEU B 154 ? -18.01357 18.40337 33.12242 0.699 22.33700 N ? B ? 99 N 1
   ATOM 6483 CA B LEU B 154 ? -17.53692 17.41875 34.07654 0.699 23.12377 C ? B ? 99 CA 1
   ATOM 6484 C B LEU B 154 ? -16.81066 17.99715 35.27703 0.699 22.82938 C ? B ? 99 C 1
   ATOM 6485 O B LEU B 154 ? -16.37609 17.21241 36.13384 0.699 22.37436 O ? B ? 99 O 1
   ATOM 6486 CB B LEU B 154 ? -16.57645 16.45133 33.36894 0.699 23.39570 C ? B ? 99 CB 1
   ATOM 6487 CG B LEU B 154 ? -17.01089 15.06823 32.83668 0.699 23.14146 C ? B ? 99 CG 1
   ATOM 6488 CD1 B LEU B 154 ? -18.52311 14.81709 32.77600 0.699 22.27291 C ? B ? 99 CD1 1
   ATOM 6489 CD2 B LEU B 154 ? -16.23567 14.71650 31.50295 0.699 21.84356 C ? B ? 99 CD2 1
   ATOM 6490 N . ALA B 155 ? -16.61589 19.31969 35.33606 1.000 23.59237 N ? B ? 100 N 1
   ATOM 6491 CA . ALA B 155 ? -15.69087 19.91402 36.31510 1.000 23.69294 C ? B ? 100 CA 1
   ATOM 6492 C . ALA B 155 ? -15.96630 19.45354 37.72831 1.000 24.49940 C ? B ? 100 C 1
   ATOM 6493 O . ALA B 155 ? -15.04112 19.13996 38.49314 1.000 27.36716 O ? B ? 100 O 1
   ATOM 6494 CB . ALA B 155 ? -15.74584 21.43741 36.26762 1.000 23.35337 C ? B ? 100 CB 1
   ATOM 6495 N A ASP B 156 ? -17.23636 19.38133 38.10443 0.567 22.74619 N ? B ? 101 N 1
   ATOM 6496 CA A ASP B 156 ? -17.50777 19.00169 39.47946 0.567 22.46408 C ? B ? 101 CA 1
   ATOM 6497 C A ASP B 156 ? -17.35708 17.51468 39.74265 0.567 22.78709 C ? B ? 101 C 1
   ATOM 6498 O A ASP B 156 ? -17.60414 17.08239 40.85412 0.567 24.59143 O ? B ? 101 O 1
   ATOM 6499 CB A ASP B 156 ? -18.91106 19.45565 39.89115 0.567 23.79498 C ? B ? 101 CB 1
   ATOM 6500 CG A ASP B 156 ? -19.99814 18.91694 39.00199 0.567 19.55141 C ? B ? 101 CG 1
   ATOM 6501 OD1 A ASP B 156 ? -19.75869 17.94830 38.26926 0.567 23.46164 O ? B ? 101 OD1 1
   ATOM 6502 OD2 A ASP B 156 ? -21.10080 19.48264 39.02212 0.567 18.19089 O ? B ? 101 OD2 1
   ATOM 6503 N B ASP B 156 ? -17.22691 19.40413 38.10737 0.433 22.75207 N ? B ? 101 N 1
   ATOM 6504 CA B ASP B 156 ? -17.55245 19.05520 39.47690 0.433 22.47987 C ? B ? 101 CA 1
   ATOM 6505 C B ASP B 156 ? -17.45702 17.56588 39.76674 0.433 22.78944 C ? B ? 101 C 1
   ATOM 6506 O B ASP B 156 ? -17.85748 17.14507 40.84378 0.433 24.53593 O ? B ? 101 O 1
   ATOM 6507 CB B ASP B 156 ? -18.95856 19.53712 39.79560 0.433 23.73810 C ? B ? 101 CB 1
   ATOM 6508 CG B ASP B 156 ? -19.98023 18.95669 38.87075 0.433 19.67499 C ? B ? 101 CG 1
   ATOM 6509 OD1 B ASP B 156 ? -19.72729 18.90943 37.64229 0.433 22.30319 O ? B ? 101 OD1 1
   ATOM 6510 OD2 B ASP B 156 ? -21.02695 18.52923 39.37154 0.433 20.63172 O ? B ? 101 OD2 1
   ATOM 6511 N A LEU B 157 ? -16.98930 16.71697 38.75166 0.567 22.33937 N ? B ? 102 N 1
   ATOM 6512 CA A LEU B 157 ? -16.77618 15.28311 38.91789 0.567 21.34877 C ? B ? 102 CA 1
   ATOM 6513 C A LEU B 157 ? -15.30587 14.88352 38.93905 0.567 21.77258 C ? B ? 102 C 1
   ATOM 6514 O A LEU B 157 ? -14.99361 13.68765 39.01953 0.567 21.87065 O ? B ? 102 O 1
   ATOM 6515 CB A LEU B 157 ? -17.52127 14.52789 37.84164 0.567 22.64016 C ? B ? 102 CB 1
   ATOM 6516 CG A LEU B 157 ? -19.05988 14.52043 37.88145 0.567 23.22009 C ? B ? 102 CG 1
   ATOM 6517 CD1 A LEU B 157 ? -19.62395 13.98350 36.59991 0.567 23.46138 C ? B ? 102 CD1 1
   ATOM 6518 CD2 A LEU B 157 ? -19.53725 13.67045 39.03603 0.567 24.34499 C ? B ? 102 CD2 1
   ATOM 6519 N B LEU B 157 ? -16.98001 16.75641 38.82698 0.433 22.36244 N ? B ? 102 N 1
   ATOM 6520 CA B LEU B 157 ? -16.78758 15.32287 39.01703 0.433 21.36440 C ? B ? 102 CA 1
   ATOM 6521 C B LEU B 157 ? -15.32274 14.90852 39.02642 0.433 21.76954 C ? B ? 102 C 1
   ATOM 6522 O B LEU B 157 ? -15.02192 13.71500 39.15725 0.433 21.90023 O ? B ? 102 O 1
   ATOM 6523 CB B LEU B 157 ? -17.55072 14.55584 37.94851 0.433 22.63517 C ? B ? 102 CB 1
   ATOM 6524 CG B LEU B 157 ? -19.07879 14.42595 38.10737 0.433 23.24203 C ? B ? 102 CG 1
   ATOM 6525 CD1 B LEU B 157 ? -19.71522 13.86736 36.85903 0.433 23.32051 C ? B ? 102 CD1 1
   ATOM 6526 CD2 B LEU B 157 ? -19.39265 13.53108 39.28239 0.433 24.29913 C ? B ? 102 CD2 1
   ATOM 6527 N A ARG B 158 ? -14.39145 15.84901 38.87352 0.567 21.10110 N ? B ? 103 N 1
   ATOM 6528 CA A ARG B 158 ? -12.98714 15.52800 39.02787 0.567 19.58641 C ? B ? 103 CA 1
   ATOM 6529 C A ARG B 158 ? -12.72787 15.08289 40.46452 0.567 22.12161 C ? B ? 103 C 1
   ATOM 6530 O A ARG B 158 ? -13.09644 15.79662 41.40516 0.567 23.42342 O ? B ? 103 O 1
   ATOM 6531 CB A ARG B 158 ? -12.11335 16.70882 38.67684 0.567 20.32197 C ? B ? 103 CB 1
   ATOM 6532 CG A ARG B 158 ? -10.65281 16.46422 38.98710 0.567 21.61871 C ? B ? 103 CG 1
   ATOM 6533 CD A ARG B 158 ? -9.81095 17.57011 38.39667 0.567 21.96600 C ? B ? 103 CD 1
   ATOM 6534 NE A ARG B 158 ? -8.44112 17.47477 38.87504 0.567 21.27794 N ? B ? 103 NE 1
   ATOM 6535 CZ A ARG B 158 ? -7.56317 18.46304 38.83840 0.567 22.34790 C ? B ? 103 CZ 1
   ATOM 6536 NH1 A ARG B 158 ? -7.85280 19.62532 38.27185 0.567 24.40619 N ? B ? 103 NH1 1
   ATOM 6537 NH2 A ARG B 158 ? -6.36058 18.27480 39.36786 0.567 22.83447 N ? B ? 103 NH2 1
   ATOM 6538 N B ARG B 158 ? -14.40005 15.85591 38.89605 0.433 21.12036 N ? B ? 103 N 1
   ATOM 6539 CA B ARG B 158 ? -12.99448 15.52103 39.02694 0.433 19.62792 C ? B ? 103 CA 1
   ATOM 6540 C B ARG B 158 ? -12.71560 15.08877 40.46358 0.433 22.11704 C ? B ? 103 C 1
   ATOM 6541 O B ARG B 158 ? -13.05543 15.81723 41.40334 0.433 23.42147 O ? B ? 103 O 1
   ATOM 6542 CB B ARG B 158 ? -12.11336 16.68968 38.64801 0.433 20.34704 C ? B ? 103 CB 1
   ATOM 6543 CG B ARG B 158 ? -10.64877 16.44086 38.94590 0.433 21.60748 C ? B ? 103 CG 1
   ATOM 6544 CD B ARG B 158 ? -9.80216 17.57406 38.41225 0.433 21.96084 C ? B ? 103 CD 1
   ATOM 6545 NE B ARG B 158 ? -8.43560 17.47076 38.90177 0.433 21.29146 N ? B ? 103 NE 1
   ATOM 6546 CZ B ARG B 158 ? -7.53888 18.44136 38.83349 0.433 22.35649 C ? B ? 103 CZ 1
   ATOM 6547 NH1 B ARG B 158 ? -7.80997 19.59319 38.23816 0.433 24.39361 N ? B ? 103 NH1 1
   ATOM 6548 NH2 B ARG B 158 ? -6.33699 18.24676 39.36353 0.433 22.84682 N ? B ? 103 NH2 1
   ATOM 6549 N . PRO B 159 ? -12.11990 13.91512 40.67829 1.000 24.38384 N ? B ? 104 N 1
   ATOM 6550 CA . PRO B 159 ? -11.83665 13.47262 42.05227 1.000 23.44710 C ? B ? 104 CA 1
   ATOM 6551 C . PRO B 159 ? -10.82224 14.38042 42.70332 1.000 20.98421 C ? B ? 104 C 1
   ATOM 6552 O . PRO B 159 ? -9.87358 14.85334 42.06379 1.000 22.98325 O ? B ? 104 O 1
   ATOM 6553 CB . PRO B 159 ? -11.26939 12.06094 41.86006 1.000 22.90610 C ? B ? 104 CB 1
   ATOM 6554 CG . PRO B 159 ? -11.72642 11.64235 40.50853 1.000 17.73665 C ? B ? 104 CG 1
   ATOM 6555 CD . PRO B 159 ? -11.70610 12.91050 39.68376 1.000 22.77596 C ? B ? 104 CD 1
   ATOM 6556 N A GLU B 160 ? -11.00873 14.63700 43.98652 0.367 24.74372 N ? B ? 105 N 1
   ATOM 6557 CA A GLU B 160 ? -9.98718 15.40874 44.67178 0.367 25.01106 C ? B ? 105 CA 1
   ATOM 6558 C A GLU B 160 ? -8.68143 14.64190 44.77714 0.367 24.41734 C ? B ? 105 C 1
   ATOM 6559 O A GLU B 160 ? -7.62358 15.24812 44.96986 0.367 21.60057 O ? B ? 105 O 1
   ATOM 6560 CB A GLU B 160 ? -10.48668 15.77654 46.04626 0.367 28.17291 C ? B ? 105 CB 1
   ATOM 6561 CG A GLU B 160 ? -11.94450 16.00887 46.00045 0.367 31.19814 C ? B ? 105 CG 1
   ATOM 6562 CD A GLU B 160 ? -12.41461 16.73142 47.20326 0.367 36.45200 C ? B ? 105 CD 1
   ATOM 6563 OE1 A GLU B 160 ? -11.67241 17.60912 47.70270 0.367 39.37467 O ? B ? 105 OE1 1
   ATOM 6564 OE2 A GLU B 160 ? -13.51000 16.38954 47.66417 0.367 36.51882 O ? B ? 105 OE2 1
   ATOM 6565 N B GLU B 160 ? -11.04329 14.63704 43.99132 0.633 24.73491 N ? B ? 105 N 1
   ATOM 6566 CA B GLU B 160 ? -10.01591 15.28532 44.78810 0.633 24.99840 C ? B ? 105 CA 1
   ATOM 6567 C B GLU B 160 ? -8.70438 14.51314 44.71694 0.633 24.46207 C ? B ? 105 C 1
   ATOM 6568 O B GLU B 160 ? -7.62514 15.10524 44.76925 0.633 21.41560 O ? B ? 105 O 1
   ATOM 6569 CB B GLU B 160 ? -10.47933 15.40099 46.23843 0.633 27.95512 C ? B ? 105 CB 1
   ATOM 6570 CG B GLU B 160 ? -11.48246 16.50247 46.53469 0.633 33.24731 C ? B ? 105 CG 1
   ATOM 6571 CD B GLU B 160 ? -11.64941 16.73019 48.04574 0.633 40.22901 C ? B ? 105 CD 1
   ATOM 6572 OE1 B GLU B 160 ? -11.18372 15.86809 48.83874 0.633 36.53691 O ? B ? 105 OE1 1
   ATOM 6573 OE2 B GLU B 160 ? -12.23489 17.77445 48.43699 0.633 39.74901 O ? B ? 105 OE2 1
   ATOM 6574 N A ALA B 161 ? -8.71842 13.31475 44.64085 0.367 22.37712 N ? B ? 106 N 1
   ATOM 6575 CA A ALA B 161 ? -7.49042 12.54849 44.64039 0.367 21.72647 C ? B ? 106 CA 1
   ATOM 6576 C A ALA B 161 ? -6.68737 12.78098 43.35777 0.367 21.47604 C ? B ? 106 C 1
   ATOM 6577 O A ALA B 161 ? -5.47226 12.62215 43.34606 0.367 20.36090 O ? B ? 106 O 1
   ATOM 6578 CB A ALA B 161 ? -7.80045 11.06369 44.82308 0.367 21.71625 C ? B ? 106 CB 1
   ATOM 6579 N B ALA B 161 ? -8.77387 13.18963 44.60143 0.633 22.29360 N ? B ? 106 N 1
   ATOM 6580 CA B ALA B 161 ? -7.55639 12.38938 44.65454 0.633 21.72042 C ? B ? 106 CA 1
   ATOM 6581 C B ALA B 161 ? -6.70844 12.52303 43.38459 0.633 21.72389 C ? B ? 106 C 1
   ATOM 6582 O B ALA B 161 ? -5.56974 12.05441 43.34830 0.633 20.40980 O ? B ? 106 O 1
   ATOM 6583 CB B ALA B 161 ? -7.90715 10.92391 44.90082 0.633 21.68935 C ? B ? 106 CB 1
   ATOM 6584 N A LEU B 162 ? -7.35533 13.12947 42.26049 0.367 21.55527 N ? B ? 107 N 1
   ATOM 6585 CA A LEU B 162 ? -6.64925 13.42320 41.01277 0.367 20.68117 C ? B ? 107 CA 1
   ATOM 6586 C A LEU B 162 ? -6.14993 14.85173 41.12887 0.367 21.58201 C ? B ? 107 C 1
   ATOM 6587 O A LEU B 162 ? -6.83102 15.80403 40.75217 0.367 21.07751 O ? B ? 107 O 1
   ATOM 6588 CB A LEU B 162 ? -7.56311 13.23617 39.80071 0.367 19.77363 C ? B ? 107 CB 1
   ATOM 6589 CG A LEU B 162 ? -6.86859 13.50695 38.46473 0.367 20.12250 C ? B ? 107 CG 1
   ATOM 6590 CD1 A LEU B 162 ? -5.86735 12.40131 38.17453 0.367 17.12816 C ? B ? 107 CD1 1
   ATOM 6591 CD2 A LEU B 162 ? -7.85084 13.66169 37.30195 0.367 18.38535 C ? B ? 107 CD2 1
   ATOM 6592 N B LEU B 162 ? -7.27044 13.09340 42.32514 0.633 21.53436 N ? B ? 107 N 1
   ATOM 6593 CA B LEU B 162 ? -6.51975 13.34118 41.09451 0.633 20.61486 C ? B ? 107 CA 1
   ATOM 6594 C B LEU B 162 ? -5.88332 14.72102 41.23168 0.633 21.61336 C ? B ? 107 C 1
   ATOM 6595 O B LEU B 162 ? -6.23697 15.68157 40.55261 0.633 22.12516 O ? B ? 107 O 1
   ATOM 6596 CB B LEU B 162 ? -7.43489 13.23722 39.87039 0.633 19.72622 C ? B ? 107 CB 1
   ATOM 6597 CG B LEU B 162 ? -6.74411 13.41664 38.51029 0.633 20.16315 C ? B ? 107 CG 1
   ATOM 6598 CD1 B LEU B 162 ? -5.68106 12.34457 38.33159 0.633 17.04565 C ? B ? 107 CD1 1
   ATOM 6599 CD2 B LEU B 162 ? -7.70550 13.46413 37.29802 0.633 18.25940 C ? B ? 107 CD2 1
   ATOM 6600 N A ALA B 163 ? -4.94215 14.99808 41.65873 0.367 20.43191 N ? B ? 108 N 1
   ATOM 6601 CA A ALA B 163 ? -4.38664 16.29788 42.01153 0.367 22.41219 C ? B ? 108 CA 1
   ATOM 6602 C A ALA B 163 ? -3.33394 16.73727 40.99397 0.367 22.63770 C ? B ? 108 C 1
   ATOM 6603 O A ALA B 163 ? -2.80291 15.92465 40.23740 0.367 20.82346 O ? B ? 108 O 1
   ATOM 6604 CB A ALA B 163 ? -3.78486 16.25038 43.42255 0.367 21.92609 C ? B ? 108 CB 1
   ATOM 6605 N B ALA B 163 ? -4.93602 14.79976 42.15769 0.633 19.29379 N ? B ? 108 N 1
   ATOM 6606 CA B ALA B 163 ? -4.31907 16.07284 42.50100 0.633 22.20888 C ? B ? 108 CA 1
   ATOM 6607 C B ALA B 163 ? -3.24381 16.44677 41.48004 0.633 22.65811 C ? B ? 108 C 1
   ATOM 6608 O B ALA B 163 ? -2.49247 15.58990 41.00618 0.633 21.55612 O ? B ? 108 O 1
   ATOM 6609 CB B ALA B 163 ? -3.71185 16.00734 43.90080 0.633 21.17436 C ? B ? 108 CB 1
   ATOM 6610 N A ASP B 164 ? -3.06044 18.04470 40.94716 0.367 24.59118 N ? B ? 109 N 1
   ATOM 6611 CA A ASP B 164 ? -1.95237 18.54226 40.13405 0.367 23.08213 C ? B ? 109 CA 1
   ATOM 6612 C A ASP B 164 ? -0.66060 18.33075 40.90293 0.367 23.34061 C ? B ? 109 C 1
   ATOM 6613 O A ASP B 164 ? -0.60347 18.59950 42.10769 0.367 23.38547 O ? B ? 109 O 1
   ATOM 6614 CB A ASP B 164 ? -2.08507 20.03207 39.80704 0.367 27.11384 C ? B ? 109 CB 1
   ATOM 6615 CG A ASP B 164 ? -3.27338 20.35480 38.93230 0.367 28.64438 C ? B ? 109 CG 1
   ATOM 6616 OD1 A ASP B 164 ? -3.46769 19.68125 37.89387 0.367 26.43433 O ? B ? 109 OD1 1
   ATOM 6617 OD2 A ASP B 164 ? -4.00636 21.29959 39.29857 0.367 28.04574 O ? B ? 109 OD2 1
   ATOM 6618 N B ASP B 164 ? -3.19193 17.72958 41.13192 0.633 24.22807 N ? B ? 109 N 1
   ATOM 6619 CA B ASP B 164 ? -2.10859 18.20522 40.27756 0.633 22.79276 C ? B ? 109 CA 1
   ATOM 6620 C B ASP B 164 ? -0.81315 18.05643 41.05359 0.633 23.43566 C ? B ? 109 C 1
   ATOM 6621 O B ASP B 164 ? -0.79150 18.24071 42.27735 0.633 23.16018 O ? B ? 109 O 1
   ATOM 6622 CB B ASP B 164 ? -2.30090 19.66262 39.87658 0.633 27.08244 C ? B ? 109 CB 1
   ATOM 6623 CG B ASP B 164 ? -3.47153 19.87673 38.92180 0.633 28.97690 C ? B ? 109 CG 1
   ATOM 6624 OD1 B ASP B 164 ? -3.47301 19.29278 37.81421 0.633 26.23928 O ? B ? 109 OD1 1
   ATOM 6625 OD2 B ASP B 164 ? -4.38579 20.64566 39.29100 0.633 28.37402 O ? B ? 109 OD2 1
   ATOM 6626 N A LEU B 165 ? 0.37879 17.86259 40.20588 0.367 19.66885 N ? B ? 110 N 1
   ATOM 6627 CA A LEU B 165 ? 1.65778 17.57782 40.84990 0.367 21.77310 C ? B ? 110 CA 1
   ATOM 6628 C A LEU B 165 ? 2.44641 18.85890 41.08833 0.367 23.50252 C ? B ? 110 C 1
   ATOM 6629 O A LEU B 165 ? 2.74599 19.58292 40.13035 0.367 24.25697 O ? B ? 110 O 1
   ATOM 6630 CB A LEU B 165 ? 2.48516 16.60734 40.01947 0.367 21.78921 C ? B ? 110 CB 1
   ATOM 6631 CG A LEU B 165 ? 1.96997 15.17011 40.11179 0.367 20.90192 C ? B ? 110 CG 1
   ATOM 6632 CD1 A LEU B 165 ? 2.66382 14.31860 39.08661 0.367 19.04028 C ? B ? 110 CD1 1
   ATOM 6633 CD2 A LEU B 165 ? 2.13730 14.56997 41.51544 0.367 17.64880 C ? B ? 110 CD2 1
   ATOM 6634 N B LEU B 165 ? 0.27106 17.69137 40.35355 0.633 19.23840 N ? B ? 110 N 1
   ATOM 6635 CA B LEU B 165 ? 1.51762 17.56641 41.08759 0.633 21.58968 C ? B ? 110 CA 1
   ATOM 6636 C B LEU B 165 ? 2.13586 18.93664 41.34434 0.633 23.33722 C ? B ? 110 C 1
   ATOM 6637 O B LEU B 165 ? 1.93431 19.88297 40.57971 0.633 24.25408 O ? B ? 110 O 1
   ATOM 6638 CB B LEU B 165 ? 2.52244 16.68951 40.33489 0.633 21.71385 C ? B ? 110 CB 1
   ATOM 6639 CG B LEU B 165 ? 2.08436 15.25311 40.03675 0.633 20.92954 C ? B ? 110 CG 1
   ATOM 6640 CD1 B LEU B 165 ? 3.20282 14.53769 39.34787 0.633 19.81431 C ? B ? 110 CD1 1
   ATOM 6641 CD2 B LEU B 165 ? 1.67241 14.47939 41.29661 0.633 16.49963 C ? B ? 110 CD2 1
   ATOM 6642 N A PRO B 166 ? 2.81740 19.15884 42.32718 0.367 24.82383 N ? B ? 111 N 1
   ATOM 6643 CA A PRO B 166 ? 3.65336 20.33274 42.58533 0.367 24.93387 C ? B ? 111 CA 1
   ATOM 6644 C A PRO B 166 ? 4.96166 20.22636 41.83816 0.367 25.13961 C ? B ? 111 C 1
   ATOM 6645 O A PRO B 166 ? 5.41463 19.13809 41.47886 0.367 23.37841 O ? B ? 111 O 1
   ATOM 6646 CB A PRO B 166 ? 3.87972 20.29167 44.10143 0.367 23.03042 C ? B ? 111 CB 1
   ATOM 6647 CG A PRO B 166 ? 3.57015 18.89016 44.50477 0.367 25.57690 C ? B ? 111 CG 1
   ATOM 6648 CD A PRO B 166 ? 2.54388 18.38052 43.54245 0.367 22.68722 C ? B ? 111 CD 1
   ATOM 6649 N B PRO B 166 ? 2.88607 19.07612 42.42379 0.633 24.86315 N ? B ? 111 N 1
   ATOM 6650 CA B PRO B 166 ? 3.70176 20.28024 42.59168 0.633 24.93207 C ? B ? 111 CA 1
   ATOM 6651 C B PRO B 166 ? 4.84791 20.27130 41.60753 0.633 25.16178 C ? B ? 111 C 1
   ATOM 6652 O B PRO B 166 ? 5.07357 19.32135 40.85516 0.633 23.99258 O ? B ? 111 O 1
   ATOM 6653 CB B PRO B 166 ? 4.20791 20.20260 44.03822 0.633 22.67505 C ? B ? 111 CB 1
   ATOM 6654 CG B PRO B 166 ? 3.98267 18.80601 44.46643 0.633 25.95176 C ? B ? 111 CG 1
   ATOM 6655 CD B PRO B 166 ? 2.83426 18.25715 43.64168 0.633 22.55151 C ? B ? 111 CD 1
   ATOM 6656 N . LYS B 167 ? 5.56027 21.37679 41.59853 1.000 28.30822 N ? B ? 112 N 1
   ATOM 6657 CA . LYS B 167 ? 6.85223 21.41772 40.96037 1.000 26.42942 C ? B ? 112 CA 1
   ATOM 6658 C . LYS B 167 ? 7.88692 20.86053 41.92646 1.000 26.99977 C ? B ? 112 C 1
   ATOM 6659 O . LYS B 167 ? 7.88403 21.21716 43.10852 1.000 28.30325 O ? B ? 112 O 1
   ATOM 6660 CB . LYS B 167 ? 7.15017 22.85753 40.62112 1.000 35.46042 C ? B ? 112 CB 1
   ATOM 6661 CG . LYS B 167 ? 6.61296 23.22099 39.29689 1.000 47.29911 C ? B ? 112 CG 1
   ATOM 6662 CD . LYS B 167 ? 7.86129 23.00774 38.36379 1.000 72.72901 C ? B ? 112 CD 1
   ATOM 6663 CE . LYS B 167 ? 8.88600 24.05051 38.30873 1.000 88.58901 C ? B ? 112 CE 1
   ATOM 6664 NZ . LYS B 167 ? 9.95007 23.08447 37.65544 1.000 71.25233 N ? B ? 112 NZ 1
   ATOM 6665 N . PHE B 168 ? 8.75119 19.96259 41.44058 1.000 25.61585 N ? B ? 113 N 1
   ATOM 6666 CA . PHE B 168 ? 9.74747 19.38395 42.31700 1.000 22.02290 C ? B ? 113 CA 1
   ATOM 6667 C . PHE B 168 ? 11.12936 19.90693 41.93976 1.000 21.99585 C ? B ? 113 C 1
   ATOM 6668 O . PHE B 168 ? 11.38250 20.18089 40.76254 1.000 21.95412 O ? B ? 113 O 1
   ATOM 6669 CB . PHE B 168 ? 9.75660 17.84211 42.27510 1.000 18.42560 C ? B ? 113 CB 1
   ATOM 6670 CG . PHE B 168 ? 8.46895 17.20563 42.73338 1.000 23.11877 C ? B ? 113 CG 1
   ATOM 6671 CD1 . PHE B 168 ? 8.22852 17.04655 44.08468 1.000 17.52766 C ? B ? 113 CD1 1
   ATOM 6672 CD2 . PHE B 168 ? 7.52335 16.74764 41.80914 1.000 22.06890 C ? B ? 113 CD2 1
   ATOM 6673 CE1 . PHE B 168 ? 7.02778 16.49214 44.53929 1.000 17.82221 C ? B ? 113 CE1 1
   ATOM 6674 CE2 . PHE B 168 ? 6.36103 16.17160 42.22912 1.000 20.42182 C ? B ? 113 CE2 1
   ATOM 6675 CZ . PHE B 168 ? 6.10015 16.03834 43.59312 1.000 23.51294 C ? B ? 113 CZ 1
   ATOM 6676 N . PRO B 169 ? 12.02941 20.07236 42.91213 1.000 25.75257 N ? B ? 114 N 1
   ATOM 6677 CA . PRO B 169 ? 13.37119 20.57380 42.59001 1.000 25.97771 C ? B ? 114 CA 1
   ATOM 6678 C . PRO B 169 ? 13.98788 19.74487 41.48089 1.000 24.23808 C ? B ? 114 C 1
   ATOM 6679 O . PRO B 169 ? 13.93099 18.51508 41.50304 1.000 26.12541 O ? B ? 114 O 1
   ATOM 6680 CB . PRO B 169 ? 14.14560 20.40579 43.89927 1.000 29.34702 C ? B ? 114 CB 1
   ATOM 6681 CG . PRO B 169 ? 13.11645 20.19289 44.95311 1.000 29.69130 C ? B ? 114 CG 1
   ATOM 6682 CD . PRO B 169 ? 11.96627 19.50629 44.26914 1.000 26.63850 C ? B ? 114 CD 1
   ATOM 6683 N . GLY B 170 ? 14.58349 20.42868 40.51250 1.000 23.30452 N ? B ? 115 N 1
   ATOM 6684 CA . GLY B 170 ? 15.26522 19.74026 39.46544 1.000 27.11629 C ? B ? 115 CA 1
   ATOM 6685 C . GLY B 170 ? 14.37783 19.24405 38.34579 1.000 25.75516 C ? B ? 115 C 1
   ATOM 6686 O . GLY B 170 ? 14.90715 18.76537 37.34511 1.000 23.99449 O ? B ? 115 O 1
   ATOM 6687 N A ASP B 171 ? 13.05737 19.29363 38.47605 0.453 24.25180 N ? B ? 116 N 1
   ATOM 6688 CA A ASP B 171 ? 12.25394 18.83889 37.34789 0.453 24.40159 C ? B ? 116 CA 1
   ATOM 6689 C A ASP B 171 ? 12.56104 19.68079 36.11725 0.453 25.07538 C ? B ? 116 C 1
   ATOM 6690 O A ASP B 171 ? 12.66272 20.90056 36.20031 0.453 24.78422 O ? B ? 116 O 1
   ATOM 6691 CB A ASP B 171 ? 10.77241 18.88908 37.69481 0.453 22.86891 C ? B ? 116 CB 1
   ATOM 6692 CG A ASP B 171 ? 10.35787 17.69757 38.48999 0.453 21.91349 C ? B ? 116 CG 1
   ATOM 6693 OD1 A ASP B 171 ? 11.21992 16.80555 38.69719 0.453 24.22450 O ? B ? 116 OD1 1
   ATOM 6694 OD2 A ASP B 171 ? 9.20029 17.63402 38.90477 0.453 22.83923 O ? B ? 116 OD2 1
   ATOM 6695 N B ASP B 171 ? 13.05255 19.36767 38.47440 0.547 24.24638 N ? B ? 116 N 1
   ATOM 6696 CA B ASP B 171 ? 12.17984 19.12447 37.32824 0.547 24.54151 C ? B ? 116 CA 1
   ATOM 6697 C B ASP B 171 ? 12.66316 19.90196 36.11239 0.547 25.05873 C ? B ? 116 C 1
   ATOM 6698 O B ASP B 171 ? 13.21938 20.99450 36.22784 0.547 25.66272 O ? B ? 116 O 1
   ATOM 6699 CB B ASP B 171 ? 10.73195 19.52587 37.63625 0.547 23.40535 C ? B ? 116 CB 1
   ATOM 6700 CG B ASP B 171 ? 9.97006 18.43466 38.32903 0.547 21.24823 C ? B ? 116 CG 1
   ATOM 6701 OD1 B ASP B 171 ? 10.25214 17.26121 38.10975 0.547 22.50027 O ? B ? 116 OD1 1
   ATOM 6702 OD2 B ASP B 171 ? 9.08904 18.73356 39.13035 0.547 27.26697 O ? B ? 116 OD2 1
   ATOM 6703 N A ASN B 172 ? 12.80019 19.00507 34.99127 0.453 24.46650 N ? B ? 117 N 1
   ATOM 6704 CA A ASN B 172 ? 13.05824 19.69069 33.72553 0.453 23.31711 C ? B ? 117 CA 1
   ATOM 6705 C A ASN B 172 ? 12.11739 19.11740 32.67651 0.453 25.17096 C ? B ? 117 C 1
   ATOM 6706 O A ASN B 172 ? 12.55191 18.45381 31.72856 0.453 24.07157 O ? B ? 117 O 1
   ATOM 6707 CB A ASN B 172 ? 14.52238 19.53552 33.29585 0.453 26.82250 C ? B ? 117 CB 1
   ATOM 6708 CG A ASN B 172 ? 14.81802 20.16946 31.93071 0.453 28.37808 C ? B ? 117 CG 1
   ATOM 6709 OD1 A ASN B 172 ? 14.11084 21.06821 31.47953 0.453 29.58576 O ? B ? 117 OD1 1
   ATOM 6710 ND2 A ASN B 172 ? 15.86202 19.68583 31.26696 0.453 26.70080 N ? B ? 117 ND2 1
   ATOM 6711 N B ASN B 172 ? 12.46653 19.30726 34.93351 0.547 24.66187 N ? B ? 117 N 1
   ATOM 6712 CA B ASN B 172 ? 12.73370 19.93556 33.63638 0.547 22.82930 C ? B ? 117 CA 1
   ATOM 6713 C B ASN B 172 ? 11.73677 19.32478 32.63948 0.547 24.62649 C ? B ? 117 C 1
   ATOM 6714 O B ASN B 172 ? 12.04100 18.53417 31.75058 0.547 23.97499 O ? B ? 117 O 1
   ATOM 6715 CB B ASN B 172 ? 14.18291 19.74565 33.19491 0.547 26.63130 C ? B ? 117 CB 1
   ATOM 6716 CG B ASN B 172 ? 14.63014 20.79361 32.20588 0.547 28.39486 C ? B ? 117 CG 1
   ATOM 6717 OD1 B ASN B 172 ? 13.86553 21.69040 31.85439 0.547 31.21969 O ? B ? 117 OD1 1
   ATOM 6718 ND2 B ASN B 172 ? 15.86610 20.69120 31.74823 0.547 29.85144 N ? B ? 117 ND2 1
   ATOM 6719 N A LEU B 173 ? 10.82502 19.36042 32.86106 0.453 21.62119 N ? B ? 118 N 1
   ATOM 6720 CA A LEU B 173 ? 9.78691 18.70229 32.09151 0.453 23.93617 C ? B ? 118 CA 1
   ATOM 6721 C A LEU B 173 ? 9.57510 19.38738 30.74460 0.453 24.63219 C ? B ? 118 C 1
   ATOM 6722 O A LEU B 173 ? 9.71040 20.61054 30.60944 0.453 23.64545 O ? B ? 118 O 1
   ATOM 6723 CB A LEU B 173 ? 8.46991 18.69693 32.87542 0.453 21.39758 C ? B ? 118 CB 1
   ATOM 6724 CG A LEU B 173 ? 8.46870 18.21395 34.33139 0.453 22.04138 C ? B ? 118 CG 1
   ATOM 6725 CD1 A LEU B 173 ? 7.04882 18.33175 34.93395 0.453 21.42538 C ? B ? 118 CD1 1
   ATOM 6726 CD2 A LEU B 173 ? 9.00861 16.77279 34.46251 0.453 20.88228 C ? B ? 118 CD2 1
   ATOM 6727 N B LEU B 173 ? 10.48745 19.71414 32.77628 0.547 21.58134 N ? B ? 118 N 1
   ATOM 6728 CA B LEU B 173 ? 9.39229 19.02403 32.11503 0.547 24.01728 C ? B ? 118 CA 1
   ATOM 6729 C B LEU B 173 ? 9.21814 19.53049 30.68804 0.547 24.54837 C ? B ? 118 C 1
   ATOM 6730 O B LEU B 173 ? 8.97276 20.72128 30.46943 0.547 22.21393 O ? B ? 118 O 1
   ATOM 6731 CB B LEU B 173 ? 8.10309 19.20919 32.90722 0.547 21.33395 C ? B ? 118 CB 1
   ATOM 6732 CG B LEU B 173 ? 8.02237 18.52544 34.27279 0.547 22.63848 C ? B ? 118 CG 1
   ATOM 6733 CD1 B LEU B 173 ? 6.53787 18.47264 34.67641 0.547 20.99398 C ? B ? 118 CD1 1
   ATOM 6734 CD2 B LEU B 173 ? 8.66551 17.11737 34.30470 0.547 21.32995 C ? B ? 118 CD2 1
   ATOM 6735 N A ASP B 174 ? 9.22190 18.57885 29.74589 0.453 24.29051 N ? B ? 119 N 1
   ATOM 6736 CA A ASP B 174 ? 8.91064 19.04253 28.39869 0.453 25.49971 C ? B ? 119 CA 1
   ATOM 6737 C A ASP B 174 ? 7.39768 19.05837 28.23500 0.453 25.08278 C ? B ? 119 C 1
   ATOM 6738 O A ASP B 174 ? 6.74462 18.00918 28.32457 0.453 25.77566 O ? B ? 119 O 1
   ATOM 6739 CB A ASP B 174 ? 9.57480 18.14502 27.35146 0.453 25.07556 C ? B ? 119 CB 1
   ATOM 6740 CG A ASP B 174 ? 9.31781 18.59493 25.89542 0.453 27.57619 C ? B ? 119 CG 1
   ATOM 6741 OD1 A ASP B 174 ? 8.53361 19.53469 25.62836 0.453 27.53218 O ? B ? 119 OD1 1
   ATOM 6742 OD2 A ASP B 174 ? 9.93542 17.98317 24.99802 0.453 27.88184 O ? B ? 119 OD2 1
   ATOM 6743 N B ASP B 174 ? 9.36958 18.62419 29.72243 0.547 24.24296 N ? B ? 119 N 1
   ATOM 6744 CA B ASP B 174 ? 8.99363 18.88971 28.33934 0.547 25.48848 C ? B ? 119 CA 1
   ATOM 6745 C B ASP B 174 ? 7.47522 18.94747 28.25967 0.547 25.05954 C ? B ? 119 C 1
   ATOM 6746 O B ASP B 174 ? 6.79479 17.92691 28.43316 0.547 25.82292 O ? B ? 119 O 1
   ATOM 6747 CB B ASP B 174 ? 9.56444 17.81130 27.42284 0.547 25.02852 C ? B ? 119 CB 1
   ATOM 6748 CG B ASP B 174 ? 9.36231 18.11314 25.93474 0.547 27.36910 C ? B ? 119 CG 1
   ATOM 6749 OD1 B ASP B 174 ? 8.36423 18.75105 25.54226 0.547 27.42474 O ? B ? 119 OD1 1
   ATOM 6750 OD2 B ASP B 174 ? 10.22805 17.70326 25.13894 0.547 27.55948 O ? B ? 119 OD2 1
   ATOM 6751 N A ARG B 175 ? 6.85497 20.24843 27.99382 0.453 27.02106 N ? B ? 120 N 1
   ATOM 6752 CA A ARG B 175 ? 5.42110 20.41553 27.79829 0.453 28.36032 C ? B ? 120 CA 1
   ATOM 6753 C A ARG B 175 ? 4.88331 19.50273 26.70141 0.453 26.68706 C ? B ? 120 C 1
   ATOM 6754 O A ARG B 175 ? 3.74003 19.05231 26.78375 0.453 25.91619 O ? B ? 120 O 1
   ATOM 6755 CB A ARG B 175 ? 5.12322 21.88576 27.47481 0.453 33.43607 C ? B ? 120 CB 1
   ATOM 6756 CG A ARG B 175 ? 3.67042 22.18837 27.13151 0.453 43.97506 C ? B ? 120 CG 1
   ATOM 6757 CD A ARG B 175 ? 3.50025 23.63185 26.64411 0.453 54.44863 C ? B ? 120 CD 1
   ATOM 6758 NE A ARG B 175 ? 2.17493 23.88694 26.08873 0.453 66.93232 N ? B ? 120 NE 1
   ATOM 6759 CZ A ARG B 175 ? 1.18433 24.48278 26.74076 0.453 75.79901 C ? B ? 120 CZ 1
   ATOM 6760 NH1 A ARG B 175 ? 1.32968 24.90010 27.98839 0.453 79.27827 N ? B ? 120 NH1 1
   ATOM 6761 NH2 A ARG B 175 ? 0.01911 24.66803 26.12375 0.453 78.81245 N ? B ? 120 NH2 1
   ATOM 6762 N B ARG B 175 ? 6.95494 20.14417 28.00377 0.547 26.93506 N ? B ? 120 N 1
   ATOM 6763 CA B ARG B 175 ? 5.51461 20.36619 27.93445 0.547 28.26981 C ? B ? 120 CA 1
   ATOM 6764 C B ARG B 175 ? 4.83710 19.40398 26.96288 0.547 26.65993 C ? B ? 120 C 1
   ATOM 6765 O B ARG B 175 ? 3.81963 18.79912 27.29659 0.547 25.18498 O ? B ? 120 O 1
   ATOM 6766 CB B ARG B 175 ? 5.24738 21.82577 27.54044 0.547 33.25525 C ? B ? 120 CB 1
   ATOM 6767 CG B ARG B 175 ? 3.79744 22.14848 27.24050 0.547 43.82823 C ? B ? 120 CG 1
   ATOM 6768 CD B ARG B 175 ? 3.64550 23.57086 26.68619 0.547 54.28397 C ? B ? 120 CD 1
   ATOM 6769 NE B ARG B 175 ? 2.32855 23.80705 26.10349 0.547 66.73089 N ? B ? 120 NE 1
   ATOM 6770 CZ B ARG B 175 ? 1.31978 24.40066 26.72938 0.547 75.88901 C ? B ? 120 CZ 1
   ATOM 6771 NH1 B ARG B 175 ? 1.43532 24.82918 27.97663 0.547 79.23901 N ? B ? 120 NH1 1
   ATOM 6772 NH2 B ARG B 175 ? 0.16708 24.57380 26.08522 0.547 78.76426 N ? B ? 120 NH2 1
   ATOM 6773 N A ALA B 176 ? 5.68817 19.20170 25.68054 0.453 27.27225 N ? B ? 121 N 1
   ATOM 6774 CA A ALA B 176 ? 5.19093 18.36742 24.58974 0.453 26.99828 C ? B ? 121 CA 1
   ATOM 6775 C A ALA B 176 ? 4.95076 16.93767 25.05314 0.453 26.05448 C ? B ? 121 C 1
   ATOM 6776 O A ALA B 176 ? 4.00914 16.27633 24.58918 0.453 24.24612 O ? B ? 121 O 1
   ATOM 6777 CB A ALA B 176 ? 6.16987 18.37584 23.41266 0.453 27.09653 C ? B ? 121 CB 1
   ATOM 6778 N B ALA B 176 ? 5.39676 19.22829 25.76710 0.547 27.22779 N ? B ? 121 N 1
   ATOM 6779 CA B ALA B 176 ? 4.80003 18.34915 24.76531 0.547 26.43411 C ? B ? 121 CA 1
   ATOM 6780 C B ALA B 176 ? 5.01629 16.86575 25.05119 0.547 26.09916 C ? B ? 121 C 1
   ATOM 6781 O B ALA B 176 ? 4.56560 16.01374 24.26668 0.547 25.02274 O ? B ? 121 O 1
   ATOM 6782 CB B ALA B 176 ? 5.36481 18.67044 23.37742 0.547 27.72550 C ? B ? 121 CB 1
   ATOM 6783 N A ARG B 177 ? 5.79757 16.44217 25.95576 0.453 22.83120 N ? B ? 122 N 1
   ATOM 6784 CA A ARG B 177 ? 5.71827 15.06108 26.38916 0.453 21.76831 C ? B ? 122 CA 1
   ATOM 6785 C A ARG B 177 ? 5.25720 15.02284 27.83375 0.453 20.02817 C ? B ? 122 C 1
   ATOM 6786 O A ARG B 177 ? 5.83662 14.31921 28.66346 0.453 21.85734 O ? B ? 122 O 1
   ATOM 6787 CB A ARG B 177 ? 7.07404 14.37726 26.21179 0.453 24.74838 C ? B ? 122 CB 1
   ATOM 6788 CG A ARG B 177 ? 7.50426 14.33025 24.75735 0.453 25.96042 C ? B ? 122 CG 1
   ATOM 6789 CD A ARG B 177 ? 8.55397 13.26957 24.58124 0.453 27.21743 C ? B ? 122 CD 1
   ATOM 6790 NE A ARG B 177 ? 8.75329 12.76618 23.22244 0.453 30.13949 N ? B ? 122 NE 1
   ATOM 6791 CZ A ARG B 177 ? 9.50926 11.70952 22.94861 0.453 27.71970 C ? B ? 122 CZ 1
   ATOM 6792 NH1 A ARG B 177 ? 10.07472 11.01097 23.92991 0.453 26.43328 N ? B ? 122 NH1 1
   ATOM 6793 NH2 A ARG B 177 ? 9.69902 11.34755 21.67552 0.453 31.04234 N ? B ? 122 NH2 1
   ATOM 6794 N B ARG B 177 ? 5.73445 16.52261 26.11337 0.547 22.60087 N ? B ? 122 N 1
   ATOM 6795 CA B ARG B 177 ? 5.76223 15.14662 26.56143 0.547 21.73721 C ? B ? 122 CA 1
   ATOM 6796 C B ARG B 177 ? 5.09436 15.01928 27.91375 0.547 19.82728 C ? B ? 122 C 1
   ATOM 6797 O B ARG B 177 ? 5.32244 14.04915 28.62729 0.547 22.52586 O ? B ? 122 O 1
   ATOM 6798 CB B ARG B 177 ? 7.19544 14.62349 26.58553 0.547 24.52237 C ? B ? 122 CB 1
   ATOM 6799 CG B ARG B 177 ? 7.66329 14.26399 25.20614 0.547 26.38080 C ? B ? 122 CG 1
   ATOM 6800 CD B ARG B 177 ? 8.99812 13.60256 25.28697 0.547 29.10058 C ? B ? 122 CD 1
   ATOM 6801 NE B ARG B 177 ? 9.40149 13.03037 24.01133 0.547 30.74904 N ? B ? 122 NE 1
   ATOM 6802 CZ B ARG B 177 ? 10.66187 12.80139 23.67974 0.547 25.60441 C ? B ? 122 CZ 1
   ATOM 6803 NH1 B ARG B 177 ? 11.64854 13.11586 24.49411 0.547 27.39710 N ? B ? 122 NH1 1
   ATOM 6804 NH2 B ARG B 177 ? 10.93436 12.23775 22.50685 0.547 25.75755 N ? B ? 122 NH2 1
   ATOM 6805 N A SER B 178 ? 4.23468 15.80554 28.13075 0.453 17.85277 N ? B ? 123 N 1
   ATOM 6806 CA A SER B 178 ? 3.63202 15.85297 29.45127 0.453 20.58051 C ? B ? 123 CA 1
   ATOM 6807 C A SER B 178 ? 2.12804 15.98755 29.30147 0.453 19.52919 C ? B ? 123 C 1
   ATOM 6808 O A SER B 178 ? 1.63242 16.47416 28.28329 0.453 20.27104 O ? B ? 123 O 1
   ATOM 6809 CB A SER B 178 ? 4.18765 17.01543 30.27143 0.453 19.09569 C ? B ? 123 CB 1
   ATOM 6810 OG A SER B 178 ? 5.56474 16.82367 30.51987 0.453 21.11255 O ? B ? 123 OG 1
   ATOM 6811 N B SER B 178 ? 4.28308 15.99043 28.26396 0.547 17.62234 N ? B ? 123 N 1
   ATOM 6812 CA B SER B 178 ? 3.59456 16.03264 29.53901 0.547 20.57339 C ? B ? 123 CA 1
   ATOM 6813 C B SER B 178 ? 2.09792 16.12865 29.29767 0.547 19.54148 C ? B ? 123 C 1
   ATOM 6814 O B SER B 178 ? 1.63819 16.37793 28.18068 0.547 20.23116 O ? B ? 123 O 1
   ATOM 6815 CB B SER B 178 ? 4.09001 17.21085 30.37494 0.547 18.87624 C ? B ? 123 CB 1
   ATOM 6816 OG B SER B 178 ? 5.44097 17.01933 30.73293 0.547 21.18460 O ? B ? 123 OG 1
   ATOM 6817 N A GLY B 179 ? 1.40209 15.53157 30.31634 0.453 18.31892 N ? B ? 124 N 1
   ATOM 6818 CA A GLY B 179 ? -0.02396 15.77582 30.35777 0.453 19.84132 C ? B ? 124 CA 1
   ATOM 6819 C A GLY B 179 ? -0.82800 14.85134 29.46327 0.453 17.93764 C ? B ? 124 C 1
   ATOM 6820 O A GLY B 179 ? -0.45044 13.70652 29.18321 0.453 16.89531 O ? B ? 124 O 1
   ATOM 6821 N B GLY B 179 ? 1.33562 15.90077 30.35659 0.547 18.32669 N ? B ? 124 N 1
   ATOM 6822 CA B GLY B 179 ? -0.09869 16.06488 30.28781 0.547 19.86125 C ? B ? 124 CA 1
   ATOM 6823 C B GLY B 179 ? -0.78968 15.17500 29.27585 0.547 17.58257 C ? B ? 124 C 1
   ATOM 6824 O B GLY B 179 ? -0.21973 14.25558 28.68975 0.547 17.09881 O ? B ? 124 O 1
   ATOM 6825 N A GLY B 180 ? -1.98188 15.36234 29.03964 0.453 17.86054 N ? B ? 125 N 1
   ATOM 6826 CA A GLY B 180 ? -2.88928 14.62667 28.19186 0.453 18.05915 C ? B ? 125 CA 1
   ATOM 6827 C A GLY B 180 ? -4.25551 14.44393 28.81855 0.453 17.70191 C ? B ? 125 C 1
   ATOM 6828 O A GLY B 180 ? -4.37491 14.16207 30.02445 0.453 17.65278 O ? B ? 125 O 1
   ATOM 6829 N B GLY B 180 ? -2.07140 15.49207 29.08380 0.547 17.79722 N ? B ? 125 N 1
   ATOM 6830 CA B GLY B 180 ? -2.92881 14.78552 28.15882 0.547 18.07460 C ? B ? 125 CA 1
   ATOM 6831 C B GLY B 180 ? -4.32217 14.55763 28.71028 0.547 17.62426 C ? B ? 125 C 1
   ATOM 6832 O B GLY B 180 ? -4.49696 14.29400 29.91445 0.547 17.93906 O ? B ? 125 O 1
   ATOM 6833 N A ASP B 181 ? -5.29283 14.58602 27.98675 0.453 17.12162 N ? B ? 126 N 1
   ATOM 6834 CA A ASP B 181 ? -6.66135 14.40483 28.44312 0.453 18.09581 C ? B ? 126 CA 1
   ATOM 6835 C A ASP B 181 ? -6.96223 12.94266 28.74745 0.453 17.33796 C ? B ? 126 C 1
   ATOM 6836 O A ASP B 181 ? -7.75779 12.64965 29.64701 0.453 17.98637 O ? B ? 126 O 1
   ATOM 6837 CB A ASP B 181 ? -7.65365 14.90868 27.38437 0.453 18.44410 C ? B ? 126 CB 1
   ATOM 6838 CG A ASP B 181 ? -7.56228 16.40548 27.13661 0.453 18.93797 C ? B ? 126 CG 1
   ATOM 6839 OD1 A ASP B 181 ? -6.79483 17.11935 27.83010 0.453 18.42893 O ? B ? 126 OD1 1
   ATOM 6840 OD2 A ASP B 181 ? -8.25834 16.86486 26.20162 0.453 20.88612 O ? B ? 126 OD2 1
   ATOM 6841 N B ASP B 181 ? -5.31564 14.61459 27.81637 0.547 17.13682 N ? B ? 126 N 1
   ATOM 6842 CA B ASP B 181 ? -6.70435 14.46104 28.22019 0.547 18.21661 C ? B ? 126 CA 1
   ATOM 6843 C B ASP B 181 ? -6.99937 13.03584 28.67024 0.547 17.35089 C ? B ? 126 C 1
   ATOM 6844 O B ASP B 181 ? -7.84868 12.82736 29.54363 0.547 18.05326 O ? B ? 126 O 1
   ATOM 6845 CB B ASP B 181 ? -7.65081 14.84543 27.06685 0.547 18.34389 C ? B ? 126 CB 1
   ATOM 6846 CG B ASP B 181 ? -7.63178 16.34703 26.74898 0.547 19.58347 C ? B ? 126 CG 1
   ATOM 6847 OD1 B ASP B 181 ? -7.63819 17.16424 27.68992 0.547 17.89935 O ? B ? 126 OD1 1
   ATOM 6848 OD2 B ASP B 181 ? -7.58977 16.71785 25.53830 0.547 17.16504 O ? B ? 126 OD2 1
   ATOM 6849 N A LEU B 182 ? -6.37316 12.02145 27.99166 0.453 16.66370 N ? B ? 127 N 1
   ATOM 6850 CA A LEU B 182 ? -6.64759 10.60913 28.19745 0.453 17.70083 C ? B ? 127 CA 1
   ATOM 6851 C A LEU B 182 ? -5.35551 9.83491 27.96576 0.453 17.42466 C ? B ? 127 C 1
   ATOM 6852 O A LEU B 182 ? -4.44934 10.30022 27.28309 0.453 18.67442 O ? B ? 127 O 1
   ATOM 6853 CB A LEU B 182 ? -7.78765 10.11820 27.28216 0.453 17.80339 C ? B ? 127 CB 1
   ATOM 6854 CG A LEU B 182 ? -7.47825 9.51733 25.91694 0.453 16.75168 C ? B ? 127 CG 1
   ATOM 6855 CD1 A LEU B 182 ? -7.35733 8.02140 26.04415 0.453 17.25241 C ? B ? 127 CD1 1
   ATOM 6856 CD2 A LEU B 182 ? -8.56411 9.85622 24.89418 0.453 18.25361 C ? B ? 127 CD2 1
   ATOM 6857 N B LEU B 182 ? -6.33735 12.05003 28.08046 0.547 16.64323 N ? B ? 127 N 1
   ATOM 6858 CA B LEU B 182 ? -6.54073 10.67521 28.51429 0.547 17.75515 C ? B ? 127 CA 1
   ATOM 6859 C B LEU B 182 ? -5.31681 9.86046 28.11833 0.547 17.44806 C ? B ? 127 C 1
   ATOM 6860 O B LEU B 182 ? -4.36567 10.37616 27.53788 0.547 18.81706 O ? B ? 127 O 1
   ATOM 6861 CB B LEU B 182 ? -7.83724 10.08995 27.92929 0.547 18.63534 C ? B ? 127 CB 1
   ATOM 6862 CG B LEU B 182 ? -7.89283 9.89441 26.42875 0.547 15.57170 C ? B ? 127 CG 1
   ATOM 6863 CD1 B LEU B 182 ? -8.86750 8.77602 26.13813 0.547 19.10205 C ? B ? 127 CD1 1
   ATOM 6864 CD2 B LEU B 182 ? -8.33613 11.17516 25.72371 0.547 19.40846 C ? B ? 127 CD2 1
   ATOM 6865 N A CYS B 183 ? -5.25939 8.66453 28.56459 0.453 17.05800 N ? B ? 128 N 1
   ATOM 6866 CA A CYS B 183 ? -4.11046 7.80954 28.29872 0.453 17.60117 C ? B ? 128 CA 1
   ATOM 6867 C A CYS B 183 ? -4.59560 6.40693 27.97684 0.453 16.62237 C ? B ? 128 C 1
   ATOM 6868 O A CYS B 183 ? -5.65605 5.98160 28.43883 0.453 16.66104 O ? B ? 128 O 1
   ATOM 6869 CB A CYS B 183 ? -3.13123 7.76922 29.47778 0.453 15.62086 C ? B ? 128 CB 1
   ATOM 6870 SG A CYS B 183 ? -3.69658 6.79455 30.90471 0.453 15.73305 S ? B ? 128 SG 1
   ATOM 6871 N B CYS B 183 ? -5.33196 8.58901 28.46116 0.547 17.06602 N ? B ? 128 N 1
   ATOM 6872 CA B CYS B 183 ? -4.20957 7.74824 28.07615 0.547 17.73691 C ? B ? 128 CA 1
   ATOM 6873 C B CYS B 183 ? -4.71786 6.33193 27.89579 0.547 16.61085 C ? B ? 128 C 1
   ATOM 6874 O B CYS B 183 ? -5.71733 5.94158 28.50287 0.547 16.65379 O ? B ? 128 O 1
   ATOM 6875 CB B CYS B 183 ? -3.08175 7.78420 29.12129 0.547 15.32302 C ? B ? 128 CB 1
   ATOM 6876 SG B CYS B 183 ? -3.51856 6.93191 30.66260 0.547 16.42789 S ? B ? 128 SG 1
   ATOM 6877 N A VAL B 184 ? -3.80552 5.69737 27.16662 0.453 16.51878 N ? B ? 129 N 1
   ATOM 6878 CA A VAL B 184 ? -3.98823 4.27270 26.92801 0.453 15.04316 C ? B ? 129 CA 1
   ATOM 6879 C A VAL B 184 ? -2.66692 3.58034 27.22502 0.453 15.72737 C ? B ? 129 C 1
   ATOM 6880 O A VAL B 184 ? -1.64498 3.88478 26.59720 0.453 13.93018 O ? B ? 129 O 1
   ATOM 6881 CB A VAL B 184 ? -4.45800 3.96409 25.49619 0.453 16.88866 C ? B ? 129 CB 1
   ATOM 6882 CG1 A VAL B 184 ? -4.76224 2.46889 25.36550 0.453 14.97178 C ? B ? 129 CG1 1
   ATOM 6883 CG2 A VAL B 184 ? -5.70516 4.76064 25.16750 0.453 15.69104 C ? B ? 129 CG2 1
   ATOM 6884 N B VAL B 184 ? -4.01198 5.56509 27.05927 0.547 16.46428 N ? B ? 129 N 1
   ATOM 6885 CA B VAL B 184 ? -4.13099 4.11584 27.03149 0.547 15.08391 C ? B ? 129 CA 1
   ATOM 6886 C B VAL B 184 ? -2.75308 3.52991 27.28769 0.547 15.75264 C ? B ? 129 C 1
   ATOM 6887 O B VAL B 184 ? -1.80053 3.78908 26.53822 0.547 13.86151 O ? B ? 129 O 1
   ATOM 6888 CB B VAL B 184 ? -4.73068 3.59903 25.71624 0.547 17.23859 C ? B ? 129 CB 1
   ATOM 6889 CG1 B VAL B 184 ? -4.77954 2.05742 25.70923 0.547 14.28263 C ? B ? 129 CG1 1
   ATOM 6890 CG2 B VAL B 184 ? -6.12084 4.17259 25.54614 0.547 15.78119 C ? B ? 129 CG2 1
   ATOM 6891 N A GLN B 185 ? -2.68430 2.66676 28.18899 0.453 13.80545 N ? B ? 130 N 1
   ATOM 6892 CA A GLN B 185 ? -1.51985 1.85523 28.52947 0.453 14.61717 C ? B ? 130 CA 1
   ATOM 6893 C A GLN B 185 ? -1.65730 0.50322 27.84997 0.453 13.92115 C ? B ? 130 C 1
   ATOM 6894 O A GLN B 185 ? -2.57739 -0.26837 28.16481 0.453 13.58657 O ? B ? 130 O 1
   ATOM 6895 CB A GLN B 185 ? -1.39578 1.68438 30.04196 0.453 12.24294 C ? B ? 130 CB 1
   ATOM 6896 CG A GLN B 185 ? -0.19598 0.86102 30.47644 0.453 13.67188 C ? B ? 130 CG 1
   ATOM 6897 CD A GLN B 185 ? -0.24047 0.52538 31.94407 0.453 15.88184 C ? B ? 130 CD 1
   ATOM 6898 OE1 A GLN B 185 ? 0.28208 1.27211 32.78288 0.453 18.82645 O ? B ? 130 OE1 1
   ATOM 6899 NE2 A GLN B 185 ? -0.89146 -0.60114 32.27487 0.453 13.44047 N ? B ? 130 NE2 1
   ATOM 6900 N B GLN B 185 ? -2.64438 2.76967 28.36377 0.547 13.75183 N ? B ? 130 N 1
   ATOM 6901 CA B GLN B 185 ? -1.46805 1.94347 28.61497 0.547 14.65002 C ? B ? 130 CA 1
   ATOM 6902 C B GLN B 185 ? -1.67470 0.60152 27.93111 0.547 13.86347 C ? B ? 130 C 1
   ATOM 6903 O B GLN B 185 ? -2.58987 -0.15501 28.29555 0.547 13.55676 O ? B ? 130 O 1
   ATOM 6904 CB B GLN B 185 ? -1.25856 1.75608 30.11303 0.547 12.15597 C ? B ? 130 CB 1
   ATOM 6905 CG B GLN B 185 ? -0.19569 0.72987 30.46943 0.547 13.64294 C ? B ? 130 CG 1
   ATOM 6906 CD B GLN B 185 ? -0.18698 0.42271 31.94420 0.547 15.89371 C ? B ? 130 CD 1
   ATOM 6907 OE1 B GLN B 185 ? 0.35498 1.19468 32.75065 0.547 18.88556 O ? B ? 130 OE1 1
   ATOM 6908 NE2 B GLN B 185 ? -0.82115 -0.70352 32.32014 0.547 13.38502 N ? B ? 130 NE2 1
   ATOM 6909 N A ALA B 186 ? -0.74305 0.21505 26.92327 0.453 14.19571 N ? B ? 131 N 1
   ATOM 6910 CA A ALA B 186 ? -0.73128 -1.03812 26.18474 0.453 14.04195 C ? B ? 131 CA 1
   ATOM 6911 C A ALA B 186 ? 0.39759 -1.92980 26.69273 0.453 14.73089 C ? B ? 131 C 1
   ATOM 6912 O A ALA B 186 ? 1.58054 -1.53872 26.65495 0.453 15.02164 O ? B ? 131 O 1
   ATOM 6913 CB A ALA B 186 ? -0.59216 -0.77578 24.68489 0.453 13.45723 C ? B ? 131 CB 1
   ATOM 6914 N B ALA B 186 ? -0.83076 0.30581 26.93315 0.547 14.18719 N ? B ? 131 N 1
   ATOM 6915 CA B ALA B 186 ? -0.87272 -0.95904 26.20475 0.547 14.04544 C ? B ? 131 CA 1
   ATOM 6916 C B ALA B 186 ? 0.36490 -1.79190 26.53444 0.547 14.70071 C ? B ? 131 C 1
   ATOM 6917 O B ALA B 186 ? 1.46468 -1.51808 26.02717 0.547 16.00968 O ? B ? 131 O 1
   ATOM 6918 CB B ALA B 186 ? -0.97681 -0.71667 24.69664 0.547 12.88529 C ? B ? 131 CB 1
   ATOM 6919 N A CYS B 187 ? 0.04650 -3.12793 27.17416 0.453 14.79156 N ? B ? 132 N 1
   ATOM 6920 CA A CYS B 187 ? 1.05677 -4.04075 27.70669 0.453 14.25131 C ? B ? 132 CA 1
   ATOM 6921 C A CYS B 187 ? 0.91837 -5.43003 27.09794 0.453 15.66924 C ? B ? 132 C 1
   ATOM 6922 O A CYS B 187 ? -0.17772 -6.01300 27.08562 0.453 14.26513 O ? B ? 132 O 1
   ATOM 6923 CB A CYS B 187 ? 0.97576 -4.12446 29.24156 0.453 14.96489 C ? B ? 132 CB 1
   ATOM 6924 SG A CYS B 187 ? 1.28516 -2.51282 30.03875 0.453 12.91432 S ? B ? 132 SG 1
   ATOM 6925 N B CYS B 187 ? 0.20039 -2.81629 27.37994 0.547 15.06853 N ? B ? 132 N 1
   ATOM 6926 CA B CYS B 187 ? 1.31069 -3.71014 27.69653 0.547 14.12852 C ? B ? 132 CA 1
   ATOM 6927 C B CYS B 187 ? 1.13077 -5.03448 26.97465 0.547 15.16401 C ? B ? 132 C 1
   ATOM 6928 O B CYS B 187 ? 0.00509 -5.53676 26.83818 0.547 15.50608 O ? B ? 132 O 1
   ATOM 6929 CB B CYS B 187 ? 1.44193 -3.98112 29.20934 0.547 15.14072 C ? B ? 132 CB 1
   ATOM 6930 SG B CYS B 187 ? 1.84213 -2.50954 30.18607 0.547 13.21613 S ? B ? 132 SG 1
   ATOM 6931 N A ALA B 188 ? 2.03721 -5.97404 26.62653 0.453 15.84656 N ? B ? 133 N 1
   ATOM 6932 CA A ALA B 188 ? 2.03245 -7.28745 25.99585 0.453 15.09026 C ? B ? 133 CA 1
   ATOM 6933 C A ALA B 188 ? 3.46249 -7.81174 25.94109 0.453 16.79686 C ? B ? 133 C 1
   ATOM 6934 O A ALA B 188 ? 4.43315 -7.07284 26.14312 0.453 15.79013 O ? B ? 133 O 1
   ATOM 6935 CB A ALA B 188 ? 1.42294 -7.23685 24.59542 0.453 15.29547 C ? B ? 133 CB 1
   ATOM 6936 N B ALA B 188 ? 2.24827 -5.62833 26.56491 0.547 15.37862 N ? B ? 133 N 1
   ATOM 6937 CA B ALA B 188 ? 2.20638 -6.94702 25.93200 0.547 15.38482 C ? B ? 133 CA 1
   ATOM 6938 C B ALA B 188 ? 3.59854 -7.57305 25.94580 0.547 16.75338 C ? B ? 133 C 1
   ATOM 6939 O B ALA B 188 ? 4.61098 -6.88964 26.11488 0.547 15.53395 O ? B ? 133 O 1
   ATOM 6940 CB B ALA B 188 ? 1.70717 -6.86036 24.48961 0.547 14.62303 C ? B ? 133 CB 1
   ATOM 6941 N A ASP B 189 ? 3.58358 -9.09984 25.62216 0.453 17.95307 N ? B ? 134 N 1
   ATOM 6942 CA A ASP B 189 ? 4.89761 -9.73455 25.58606 0.453 18.40587 C ? B ? 134 CA 1
   ATOM 6943 C A ASP B 189 ? 5.56069 -9.61134 24.22838 0.453 17.08764 C ? B ? 134 C 1
   ATOM 6944 O A ASP B 189 ? 6.66488 -10.12186 24.04128 0.453 17.24582 O ? B ? 134 O 1
   ATOM 6945 CB A ASP B 189 ? 4.79123 -11.20205 25.99049 0.453 18.20532 C ? B ? 134 CB 1
   ATOM 6946 CG A ASP B 189 ? 4.47672 -11.36168 27.46697 0.453 19.53970 C ? B ? 134 CG 1
   ATOM 6947 OD1 A ASP B 189 ? 4.78693 -10.41760 28.22974 0.453 18.88726 O ? B ? 134 OD1 1
   ATOM 6948 OD2 A ASP B 189 ? 3.94778 -12.42796 27.86595 0.453 20.92987 O ? B ? 134 OD2 1
   ATOM 6949 N B ASP B 189 ? 3.64230 -8.88448 25.68574 0.547 18.09351 N ? B ? 134 N 1
   ATOM 6950 CA B ASP B 189 ? 4.95585 -9.50908 25.51288 0.547 18.47555 C ? B ? 134 CA 1
   ATOM 6951 C B ASP B 189 ? 5.52123 -9.22367 24.13469 0.547 16.91933 C ? B ? 134 C 1
   ATOM 6952 O B ASP B 189 ? 6.73464 -9.09452 23.97940 0.547 17.22465 O ? B ? 134 O 1
   ATOM 6953 CB B ASP B 189 ? 4.87586 -11.00706 25.75258 0.547 18.09608 C ? B ? 134 CB 1
   ATOM 6954 CG B ASP B 189 ? 4.46038 -11.31451 27.15383 0.547 19.39962 C ? B ? 134 CG 1
   ATOM 6955 OD1 B ASP B 189 ? 4.77040 -10.48592 28.04548 0.547 18.98252 O ? B ? 134 OD1 1
   ATOM 6956 OD2 B ASP B 189 ? 3.85453 -12.38766 27.36429 0.547 20.72918 O ? B ? 134 OD2 1
   ATOM 6957 N A ASP B 190 ? 4.91803 -8.95370 23.28831 0.453 17.17310 N ? B ? 135 N 1
   ATOM 6958 CA A ASP B 190 ? 5.50342 -8.75988 21.97502 0.453 18.07732 C ? B ? 135 CA 1
   ATOM 6959 C A ASP B 190 ? 5.24530 -7.31757 21.56273 0.453 17.88931 C ? B ? 135 C 1
   ATOM 6960 O A ASP B 190 ? 4.08794 -6.89255 21.50339 0.453 16.79280 O ? B ? 135 O 1
   ATOM 6961 CB A ASP B 190 ? 4.89653 -9.76046 20.99141 0.453 17.08545 C ? B ? 135 CB 1
   ATOM 6962 CG A ASP B 190 ? 5.48227 -9.65234 19.62431 0.453 19.81281 C ? B ? 135 CG 1
   ATOM 6963 OD1 A ASP B 190 ? 5.48906 -8.53194 19.06108 0.453 19.84292 O ? B ? 135 OD1 1
   ATOM 6964 OD2 A ASP B 190 ? 5.94237 -10.70361 19.10579 0.453 25.89799 O ? B ? 135 OD2 1
   ATOM 6965 N B ASP B 190 ? 4.65510 -9.07956 23.13998 0.547 16.90534 N ? B ? 135 N 1
   ATOM 6966 CA B ASP B 190 ? 5.08003 -8.75059 21.79138 0.547 18.57692 C ? B ? 135 CA 1
   ATOM 6967 C B ASP B 190 ? 4.90760 -7.25248 21.59012 0.547 17.65817 C ? B ? 135 C 1
   ATOM 6968 O B ASP B 190 ? 3.79657 -6.75511 21.79595 0.547 16.77429 O ? B ? 135 O 1
   ATOM 6969 CB B ASP B 190 ? 4.22440 -9.54558 20.80703 0.547 17.03686 C ? B ? 135 CB 1
   ATOM 6970 CG B ASP B 190 ? 4.64749 -9.37311 19.38819 0.547 19.32077 C ? B ? 135 CG 1
   ATOM 6971 OD1 B ASP B 190 ? 5.13846 -8.28820 19.03075 0.547 20.10762 O ? B ? 135 OD1 1
   ATOM 6972 OD2 B ASP B 190 ? 4.50768 -10.35795 18.63630 0.547 17.13227 O ? B ? 135 OD2 1
   ATOM 6973 N A PRO B 191 ? 6.29638 -6.53583 21.27153 0.453 18.28981 N ? B ? 136 N 1
   ATOM 6974 CA A PRO B 191 ? 6.09539 -5.08788 21.08596 0.453 17.61132 C ? B ? 136 CA 1
   ATOM 6975 C A PRO B 191 ? 5.11073 -4.76190 19.99093 0.453 16.51836 C ? B ? 136 C 1
   ATOM 6976 O A PRO B 191 ? 4.38990 -3.77084 20.10623 0.453 15.66519 O ? B ? 136 O 1
   ATOM 6977 CB A PRO B 191 ? 7.51102 -4.58492 20.74025 0.453 19.20495 C ? B ? 136 CB 1
   ATOM 6978 CG A PRO B 191 ? 8.19244 -5.80116 20.13976 0.453 17.65527 C ? B ? 136 CG 1
   ATOM 6979 CD A PRO B 191 ? 7.66282 -6.96590 20.92500 0.453 17.53335 C ? B ? 136 CD 1
   ATOM 6980 N B PRO B 191 ? 5.95753 -6.48291 21.24697 0.547 18.23991 N ? B ? 136 N 1
   ATOM 6981 CA B PRO B 191 ? 5.76354 -5.03084 21.09267 0.547 17.26045 C ? B ? 136 CA 1
   ATOM 6982 C B PRO B 191 ? 4.92187 -4.70706 19.89573 0.547 16.42398 C ? B ? 136 C 1
   ATOM 6983 O B PRO B 191 ? 4.28783 -3.65087 19.86330 0.547 15.68179 O ? B ? 136 O 1
   ATOM 6984 CB B PRO B 191 ? 7.19056 -4.47691 20.92551 0.547 19.24021 C ? B ? 136 CB 1
   ATOM 6985 CG B PRO B 191 ? 8.10622 -5.60728 21.25061 0.547 20.56570 C ? B ? 136 CG 1
   ATOM 6986 CD B PRO B 191 ? 7.36401 -6.88454 21.04246 0.547 17.43503 C ? B ? 136 CD 1
   ATOM 6987 N A GLN B 192 ? 5.04317 -5.58481 18.93299 0.453 18.33033 N ? B ? 137 N 1
   ATOM 6988 CA A GLN B 192 ? 4.16077 -5.26852 17.81714 0.453 16.69695 C ? B ? 137 CA 1
   ATOM 6989 C A GLN B 192 ? 2.69770 -5.55238 18.14532 0.453 16.17138 C ? B ? 137 C 1
   ATOM 6990 O A GLN B 192 ? 1.80078 -4.93493 17.56572 0.453 16.62726 O ? B ? 137 O 1
   ATOM 6991 CB A GLN B 192 ? 4.59546 -6.03355 16.57287 0.453 16.34411 C ? B ? 137 CB 1
   ATOM 6992 CG A GLN B 192 ? 3.73429 -5.71142 15.35454 0.453 17.24756 C ? B ? 137 CG 1
   ATOM 6993 CD A GLN B 192 ? 4.56638 -5.56665 14.11277 0.453 17.61401 C ? B ? 137 CD 1
   ATOM 6994 OE1 A GLN B 192 ? 5.64824 -4.97514 14.14923 0.453 20.90908 O ? B ? 137 OE1 1
   ATOM 6995 NE2 A GLN B 192 ? 4.10028 -6.14894 13.01479 0.453 17.59101 N ? B ? 137 NE2 1
   ATOM 6996 N B GLN B 192 ? 4.92922 -5.59132 18.88910 0.547 18.33478 N ? B ? 137 N 1
   ATOM 6997 CA B GLN B 192 ? 4.14303 -5.36524 17.68709 0.547 16.68078 C ? B ? 137 CA 1
   ATOM 6998 C B GLN B 192 ? 2.64607 -5.45041 17.99765 0.547 16.10193 C ? B ? 137 C 1
   ATOM 6999 O B GLN B 192 ? 1.85078 -4.65785 17.48498 0.547 16.89584 O ? B ? 137 O 1
   ATOM 7000 CB B GLN B 192 ? 4.59145 -6.36125 16.61130 0.547 16.23152 C ? B ? 137 CB 1
   ATOM 7001 CG B GLN B 192 ? 3.77999 -6.34958 15.32881 0.547 17.17449 C ? B ? 137 CG 1
   ATOM 7002 CD B GLN B 192 ? 4.66670 -6.39730 14.08059 0.547 18.48991 C ? B ? 137 CD 1
   ATOM 7003 OE1 B GLN B 192 ? 5.90162 -6.23959 14.16267 0.547 22.11994 O ? B ? 137 OE1 1
   ATOM 7004 NE2 B GLN B 192 ? 4.04992 -6.62038 12.93129 0.547 17.36843 N ? B ? 137 NE2 1
   ATOM 7005 N A VAL B 193 ? 2.42567 -6.45695 19.08299 0.453 16.82305 N ? B ? 138 N 1
   ATOM 7006 CA A VAL B 193 ? 1.04973 -6.58995 19.56743 0.453 18.04719 C ? B ? 138 CA 1
   ATOM 7007 C A VAL B 193 ? 0.58090 -5.27996 20.19664 0.453 16.86464 C ? B ? 138 C 1
   ATOM 7008 O A VAL B 193 ? -0.53761 -4.80508 19.93620 0.453 15.32568 O ? B ? 138 O 1
   ATOM 7009 CB A VAL B 193 ? 0.95249 -7.77532 20.54644 0.453 17.46510 C ? B ? 138 CB 1
   ATOM 7010 CG1 A VAL B 193 ? -0.45260 -7.91327 21.07333 0.453 17.85079 C ? B ? 138 CG1 1
   ATOM 7011 CG2 A VAL B 193 ? 1.39056 -9.06181 19.85236 0.453 17.53848 C ? B ? 138 CG2 1
   ATOM 7012 N B VAL B 193 ? 2.25297 -6.35051 18.89892 0.547 16.95571 N ? B ? 138 N 1
   ATOM 7013 CA B VAL B 193 ? 0.85100 -6.40050 19.34097 0.547 17.80726 C ? B ? 138 CA 1
   ATOM 7014 C B VAL B 193 ? 0.46173 -5.10729 20.05607 0.547 16.87296 C ? B ? 138 C 1
   ATOM 7015 O B VAL B 193 ? -0.63009 -4.55686 19.83937 0.547 14.81901 O ? B ? 138 O 1
   ATOM 7016 CB B VAL B 193 ? 0.63195 -7.63739 20.23906 0.547 17.88832 C ? B ? 138 CB 1
   ATOM 7017 CG1 B VAL B 193 ? -0.66778 -7.54449 20.96941 0.547 17.86569 C ? B ? 138 CG1 1
   ATOM 7018 CG2 B VAL B 193 ? 0.69106 -8.92783 19.40058 0.547 17.24934 C ? B ? 138 CG2 1
   ATOM 7019 N A ALA B 194 ? 1.44179 -4.66795 21.01670 0.453 16.86226 N ? B ? 139 N 1
   ATOM 7020 CA A ALA B 194 ? 1.13360 -3.39449 21.65763 0.453 16.89744 C ? B ? 139 CA 1
   ATOM 7021 C A ALA B 194 ? 1.05689 -2.25850 20.64224 0.453 16.45643 C ? B ? 139 C 1
   ATOM 7022 O A ALA B 194 ? 0.17572 -1.40072 20.73321 0.453 15.72824 O ? B ? 139 O 1
   ATOM 7023 CB A ALA B 194 ? 2.19190 -3.08228 22.71280 0.453 14.84274 C ? B ? 139 CB 1
   ATOM 7024 N B ALA B 194 ? 1.34286 -4.62387 20.93641 0.547 16.84371 N ? B ? 139 N 1
   ATOM 7025 CA B ALA B 194 ? 1.09632 -3.41182 21.70924 0.547 16.90511 C ? B ? 139 CA 1
   ATOM 7026 C B ALA B 194 ? 0.98458 -2.19369 20.80177 0.547 16.47559 C ? B ? 139 C 1
   ATOM 7027 O B ALA B 194 ? 0.06392 -1.38668 20.93492 0.547 15.78006 O ? B ? 139 O 1
   ATOM 7028 CB B ALA B 194 ? 2.23083 -3.21443 22.70910 0.547 14.80638 C ? B ? 139 CB 1
   ATOM 7029 N A VAL B 195 ? 1.96932 -2.23512 19.67237 0.453 15.16234 N ? B ? 140 N 1
   ATOM 7030 CA A VAL B 195 ? 1.94340 -1.16043 18.68237 0.453 16.03770 C ? B ? 140 CA 1
   ATOM 7031 C A VAL B 195 ? 0.66556 -1.23290 17.85265 0.453 15.83798 C ? B ? 140 C 1
   ATOM 7032 O A VAL B 195 ? 0.02322 -0.21278 17.59293 0.453 15.95287 O ? B ? 140 O 1
   ATOM 7033 CB A VAL B 195 ? 3.19633 -1.19575 17.78497 0.453 16.44429 C ? B ? 140 CB 1
   ATOM 7034 CG1 A VAL B 195 ? 2.99402 -0.29228 16.56746 0.453 15.10669 C ? B ? 140 CG1 1
   ATOM 7035 CG2 A VAL B 195 ? 4.42319 -0.75131 18.56682 0.453 18.28244 C ? B ? 140 CG2 1
   ATOM 7036 N B VAL B 195 ? 1.92068 -2.05196 19.86674 0.547 15.04180 N ? B ? 140 N 1
   ATOM 7037 CA B VAL B 195 ? 1.89752 -0.88620 18.99035 0.547 16.09316 C ? B ? 140 CA 1
   ATOM 7038 C B VAL B 195 ? 0.66766 -0.91718 18.09091 0.547 16.01134 C ? B ? 140 C 1
   ATOM 7039 O B VAL B 195 ? 0.00511 0.10223 17.89323 0.547 16.25967 O ? B ? 140 O 1
   ATOM 7040 CB B VAL B 195 ? 3.19630 -0.79390 18.16886 0.547 16.57207 C ? B ? 140 CB 1
   ATOM 7041 CG1 B VAL B 195 ? 3.02671 0.21498 17.05524 0.547 14.63660 C ? B ? 140 CG1 1
   ATOM 7042 CG2 B VAL B 195 ? 4.35102 -0.37481 19.06996 0.547 18.55709 C ? B ? 140 CG2 1
   ATOM 7043 N A HIS B 196 ? 0.28007 -2.43881 17.43195 0.453 15.73972 N ? B ? 141 N 1
   ATOM 7044 CA A HIS B 196 ? -0.97653 -2.61486 16.71034 0.453 16.05788 C ? B ? 141 CA 1
   ATOM 7045 C A HIS B 196 ? -2.15117 -2.01085 17.47603 0.453 15.47283 C ? B ? 141 C 1
   ATOM 7046 O A HIS B 196 ? -3.01078 -1.34210 16.89650 0.453 14.70737 O ? B ? 141 O 1
   ATOM 7047 CB A HIS B 196 ? -1.20359 -4.10624 16.45831 0.453 15.79006 C ? B ? 141 CB 1
   ATOM 7048 CG A HIS B 196 ? -2.47417 -4.41744 15.73074 0.453 17.79183 C ? B ? 141 CG 1
   ATOM 7049 ND1 A HIS B 196 ? -3.55557 -5.01787 16.34545 0.453 17.28063 N ? B ? 141 ND1 1
   ATOM 7050 CD2 A HIS B 196 ? -2.83199 -4.21785 14.43693 0.453 16.61453 C ? B ? 141 CD2 1
   ATOM 7051 CE1 A HIS B 196 ? -4.52092 -5.17896 15.45885 0.453 18.15093 C ? B ? 141 CE1 1
   ATOM 7052 NE2 A HIS B 196 ? -4.10947 -4.69476 14.29413 0.453 16.42765 N ? B ? 141 NE2 1
   ATOM 7053 N B HIS B 196 ? 0.34853 -2.08947 17.53594 0.547 15.31059 N ? B ? 141 N 1
   ATOM 7054 CA B HIS B 196 ? -0.85085 -2.23725 16.71994 0.547 15.79309 C ? B ? 141 CA 1
   ATOM 7055 C B HIS B 196 ? -2.11080 -1.85834 17.50023 0.547 15.42171 C ? B ? 141 C 1
   ATOM 7056 O B HIS B 196 ? -3.01274 -1.21825 16.95246 0.547 14.61569 O ? B ? 141 O 1
   ATOM 7057 CB B HIS B 196 ? -0.91263 -3.67352 16.18301 0.547 15.80700 C ? B ? 141 CB 1
   ATOM 7058 CG B HIS B 196 ? -2.25852 -4.09023 15.66375 0.547 17.97053 C ? B ? 141 CG 1
   ATOM 7059 ND1 B HIS B 196 ? -3.19183 -4.73582 16.45379 0.547 17.88180 N ? B ? 141 ND1 1
   ATOM 7060 CD2 B HIS B 196 ? -2.79792 -4.01686 14.41847 0.547 16.52907 C ? B ? 141 CD2 1
   ATOM 7061 CE1 B HIS B 196 ? -4.26665 -4.99799 15.72832 0.547 17.68284 C ? B ? 141 CE1 1
   ATOM 7062 NE2 B HIS B 196 ? -4.04782 -4.58042 14.48441 0.547 16.50957 N ? B ? 141 NE2 1
   ATOM 7063 N . ALA B 197 ? -2.18120 -2.20846 18.79483 1.000 14.15313 N ? B ? 142 N 1
   ATOM 7064 CA . ALA B 197 ? -3.32937 -1.75217 19.57485 1.000 16.04029 C ? B ? 142 CA 1
   ATOM 7065 C . ALA B 197 ? -3.40869 -0.23005 19.57315 1.000 15.84994 C ? B ? 142 C 1
   ATOM 7066 O . ALA B 197 ? -4.44456 0.35535 19.25196 1.000 16.55224 O ? B ? 142 O 1
   ATOM 7067 CB . ALA B 197 ? -3.23987 -2.28291 21.00874 1.000 15.60732 C ? B ? 142 CB 1
   ATOM 7068 N . ILE B 198 ? -2.30138 0.43931 19.91840 1.000 17.98185 N ? B ? 143 N 1
   ATOM 7069 CA . ILE B 198 ? -2.34974 1.89011 19.98231 1.000 16.22581 C ? B ? 143 CA 1
   ATOM 7070 C . ILE B 198 ? -2.68502 2.44771 18.62094 1.000 17.88117 C ? B ? 143 C 1
   ATOM 7071 O . ILE B 198 ? -3.55153 3.31871 18.48319 1.000 16.66264 O ? B ? 143 O 1
   ATOM 7072 CB . ILE B 198 ? -1.01772 2.43656 20.48597 1.000 15.72045 C ? B ? 143 CB 1
   ATOM 7073 CG1 . ILE B 198 ? -0.78744 1.96630 21.94146 1.000 15.30479 C ? B ? 143 CG1 1
   ATOM 7074 CG2 . ILE B 198 ? -0.96376 3.97531 20.29688 1.000 15.59564 C ? B ? 143 CG2 1
   ATOM 7075 CD1 . ILE B 198 ? -1.93977 2.34908 22.86777 1.000 17.14571 C ? B ? 143 CD1 1
   ATOM 7076 N . ARG B 199 ? -2.04821 1.89534 17.58693 1.000 17.45196 N ? B ? 144 N 1
   ATOM 7077 CA . ARG B 199 ? -2.21214 2.40236 16.23340 1.000 15.96035 C ? B ? 144 CA 1
   ATOM 7078 C . ARG B 199 ? -3.65609 2.31228 15.78502 1.000 21.34935 C ? B ? 144 C 1
   ATOM 7079 O . ARG B 199 ? -4.17754 3.25765 15.17749 1.000 15.69741 O ? B ? 144 O 1
   ATOM 7080 CB . ARG B 199 ? -1.29132 1.63414 15.30054 1.000 16.55096 C ? B ? 144 CB 1
   ATOM 7081 CG . ARG B 199 ? -1.08838 2.27446 13.90098 1.000 24.01902 C ? B ? 144 CG 1
   ATOM 7082 CD . ARG B 199 ? -1.96506 1.62456 12.87351 1.000 18.56847 C ? B ? 144 CD 1
   ATOM 7083 NE . ARG B 199 ? -1.56402 1.90687 11.49685 1.000 14.72538 N ? B ? 144 NE 1
   ATOM 7084 CZ . ARG B 199 ? -0.66167 1.23080 10.79292 1.000 18.49778 C ? B ? 144 CZ 1
   ATOM 7085 NH1 . ARG B 199 ? 0.15243 0.35329 11.35456 1.000 17.53260 N ? B ? 144 NH1 1
   ATOM 7086 NH2 . ARG B 199 ? -0.55098 1.47783 9.49192 1.000 18.50978 N ? B ? 144 NH2 1
   ATOM 7087 N . ASN B 200 ? -4.35929 1.22156 16.16037 1.000 17.40288 N ? B ? 145 N 1
   ATOM 7088 CA . ASN B 200 ? -5.72565 1.08143 15.69466 1.000 13.81291 C ? B ? 145 CA 1
   ATOM 7089 C . ASN B 200 ? -6.74442 1.84860 16.53879 1.000 17.41060 C ? B ? 145 C 1
   ATOM 7090 O . ASN B 200 ? -7.70996 2.35467 15.98364 1.000 16.70739 O ? B ? 145 O 1
   ATOM 7091 CB . ASN B 200 ? -6.10154 -0.38950 15.61522 1.000 14.14297 C ? B ? 145 CB 1
   ATOM 7092 CG . ASN B 200 ? -5.62105 -1.03880 14.32527 1.000 17.20989 C ? B ? 145 CG 1
   ATOM 7093 OD1 . ASN B 200 ? -6.40628 -1.25818 13.39923 1.000 20.15086 O ? B ? 145 OD1 1
   ATOM 7094 ND2 . ASN B 200 ? -4.30049 -1.36114 14.26889 1.000 16.87092 N ? B ? 145 ND2 1
   ATOM 7095 N . LEU B 201 ? -6.51737 2.01731 17.85298 1.000 15.36206 N ? B ? 146 N 1
   ATOM 7096 CA . LEU B 201 ? -7.40370 2.89381 18.62613 1.000 16.53835 C ? B ? 146 CA 1
   ATOM 7097 C . LEU B 201 ? -7.27806 4.34987 18.15111 1.000 17.92900 C ? B ? 146 C 1
   ATOM 7098 O . LEU B 201 ? -8.27883 5.06961 18.02942 1.000 16.65903 O ? B ? 146 O 1
   ATOM 7099 CB . LEU B 201 ? -7.07569 2.74828 20.12529 1.000 16.02318 C ? B ? 146 CB 1
   ATOM 7100 CG . LEU B 201 ? -7.38975 1.37879 20.77030 1.000 18.50567 C ? B ? 146 CG 1
   ATOM 7101 CD1 . LEU B 201 ? -6.90022 1.29864 22.24080 1.000 19.04214 C ? B ? 146 CD1 1
   ATOM 7102 CD2 . LEU B 201 ? -8.90242 1.01420 20.76667 1.000 11.49839 C ? B ? 146 CD2 1
   ATOM 7103 N . ALA B 202 ? -6.06757 4.79837 17.87766 1.000 15.04178 N ? B ? 147 N 1
   ATOM 7104 CA . ALA B 202 ? -5.91338 6.15304 17.35211 1.000 19.76093 C ? B ? 147 CA 1
   ATOM 7105 C . ALA B 202 ? -6.66278 6.29611 16.03584 1.000 20.32634 C ? B ? 147 C 1
   ATOM 7106 O . ALA B 202 ? -7.35350 7.28993 15.82154 1.000 21.24897 O ? B ? 147 O 1
   ATOM 7107 CB . ALA B 202 ? -4.42810 6.51231 17.15574 1.000 19.67540 C ? B ? 147 CB 1
   ATOM 7108 N . ARG B 203 ? -6.58773 5.27978 15.17185 1.000 19.85793 N ? B ? 148 N 1
   ATOM 7109 CA . ARG B 203 ? -7.27165 5.35237 13.88654 1.000 22.14882 C ? B ? 148 CA 1
   ATOM 7110 C . ARG B 203 ? -8.77571 5.42868 14.06339 1.000 21.04721 C ? B ? 148 C 1
   ATOM 7111 O . ARG B 203 ? -9.43413 6.24497 13.42495 1.000 19.94636 O ? B ? 148 O 1
   ATOM 7112 CB . ARG B 203 ? -6.88242 4.15710 13.01268 1.000 16.72522 C ? B ? 148 CB 1
   ATOM 7113 CG . ARG B 203 ? -7.54413 4.15200 11.64149 1.000 21.67501 C ? B ? 148 CG 1
   ATOM 7114 CD . ARG B 203 ? -6.87048 3.16936 10.73212 1.000 24.21830 C ? B ? 148 CD 1
   ATOM 7115 NE . ARG B 203 ? -7.46160 3.10795 9.40358 1.000 21.88892 N ? B ? 148 NE 1
   ATOM 7116 CZ . ARG B 203 ? -8.22988 2.12320 8.97196 1.000 28.05700 C ? B ? 148 CZ 1
   ATOM 7117 NH1 . ARG B 203 ? -8.63799 1.16470 9.78811 1.000 23.05527 N ? B ? 148 NH1 1
   ATOM 7118 NH2 . ARG B 203 ? -8.54901 2.06770 7.66894 1.000 25.34039 N ? B ? 148 NH2 1
   ATOM 7119 N . ILE B 204 ? -9.34532 4.52950 14.87985 1.000 21.04511 N ? B ? 149 N 1
   ATOM 7120 CA . ILE B 204 ? -10.77273 4.58764 15.18575 1.000 18.67954 C ? B ? 149 CA 1
   ATOM 7121 C . ILE B 204 ? -11.15776 5.96901 15.72249 1.000 23.66362 C ? B ? 149 C 1
   ATOM 7122 O . ILE B 204 ? -12.25698 6.48632 15.43822 1.000 18.27472 O ? B ? 149 O 1
   ATOM 7123 CB . ILE B 204 ? -11.13410 3.46002 16.17166 1.000 21.11237 C ? B ? 149 CB 1
   ATOM 7124 CG1 . ILE B 204 ? -10.96592 2.10999 15.49340 1.000 23.20685 C ? B ? 149 CG1 1
   ATOM 7125 CG2 . ILE B 204 ? -12.51562 3.68574 16.78943 1.000 17.83364 C ? B ? 149 CG2 1
   ATOM 7126 CD1 . ILE B 204 ? -11.25267 0.93523 16.41922 1.000 21.04382 C ? B ? 149 CD1 1
   ATOM 7127 N . GLY B 205 ? -10.26841 6.58481 16.53040 1.000 22.48314 N ? B ? 150 N 1
   ATOM 7128 CA . GLY B 205 ? -10.64328 7.83844 17.14963 1.000 18.94141 C ? B ? 150 CA 1
   ATOM 7129 C . GLY B 205 ? -10.38969 9.08281 16.31512 1.000 19.09655 C ? B ? 150 C 1
   ATOM 7130 O . GLY B 205 ? -10.76132 10.19218 16.72451 1.000 18.00968 O ? B ? 150 O 1
   ATOM 7131 N . PHE B 206 ? -9.80002 8.91256 15.13199 1.000 25.19245 N ? B ? 151 N 1
   ATOM 7132 CA . PHE B 206 ? -9.35792 10.05597 14.33570 1.000 27.60163 C ? B ? 151 CA 1
   ATOM 7133 C . PHE B 206 ? -10.55720 10.96250 14.00795 1.000 24.92574 C ? B ? 151 C 1
   ATOM 7134 O . PHE B 206 ? -11.62442 10.48568 13.62967 1.000 26.27466 O ? B ? 151 O 1
   ATOM 7135 CB . PHE B 206 ? -8.65112 9.55521 13.06503 1.000 33.27991 C ? B ? 151 CB 1
   ATOM 7136 CG . PHE B 206 ? -7.67007 10.54912 12.53093 1.000 36.04193 C ? B ? 151 CG 1
   ATOM 7137 CD1 . PHE B 206 ? -6.62620 10.98744 13.35635 1.000 41.23082 C ? B ? 151 CD1 1
   ATOM 7138 CD2 . PHE B 206 ? -7.84189 11.12689 11.27918 1.000 33.95989 C ? B ? 151 CD2 1
   ATOM 7139 CE1 . PHE B 206 ? -5.73889 11.98119 12.93305 1.000 43.58147 C ? B ? 151 CE1 1
   ATOM 7140 CE2 . PHE B 206 ? -6.95510 12.10155 10.81928 1.000 36.10448 C ? B ? 151 CE2 1
   ATOM 7141 CZ . PHE B 206 ? -5.90771 12.54745 11.65446 1.000 39.82634 C ? B ? 151 CZ 1
   ATOM 7142 N . GLY B 207 ? -10.40097 12.26440 14.27068 1.000 23.36509 N ? B ? 152 N 1
   ATOM 7143 CA . GLY B 207 ? -11.47124 13.22814 14.24006 1.000 20.80191 C ? B ? 152 CA 1
   ATOM 7144 C . GLY B 207 ? -11.99663 13.61915 15.61516 1.000 24.07037 C ? B ? 152 C 1
   ATOM 7145 O . GLY B 207 ? -12.58826 14.69535 15.75541 1.000 27.74404 O ? B ? 152 O 1
   ATOM 7146 N . LYS B 208 ? -11.82542 12.76734 16.62036 1.000 16.91452 N ? B ? 153 N 1
   ATOM 7147 CA . LYS B 208 ? -12.26307 13.03886 17.97973 1.000 22.19066 C ? B ? 153 CA 1
   ATOM 7148 C . LYS B 208 ? -11.11954 13.11306 18.99344 1.000 22.33858 C ? B ? 153 C 1
   ATOM 7149 O . LYS B 208 ? -11.28424 13.75781 20.04523 1.000 21.52084 O ? B ? 153 O 1
   ATOM 7150 CB . LYS B 208 ? -13.24063 11.94119 18.42077 1.000 22.53156 C ? B ? 153 CB 1
   ATOM 7151 CG . LYS B 208 ? -14.51893 11.88978 17.55901 1.000 21.49896 C ? B ? 153 CG 1
   ATOM 7152 CD . LYS B 208 ? -15.36115 10.68563 17.92740 1.000 26.69023 C ? B ? 153 CD 1
   ATOM 7153 CE . LYS B 208 ? -16.58950 10.45585 17.00515 1.000 27.21560 C ? B ? 153 CE 1
   ATOM 7154 NZ . LYS B 208 ? -17.65035 9.50107 17.60762 1.000 25.94062 N ? B ? 153 NZ 1
   ATOM 7155 N A VAL B 209 ? -9.99661 12.42894 18.73440 0.518 19.87599 N ? B ? 154 N 1
   ATOM 7156 CA A VAL B 209 ? -8.77817 12.51766 19.53197 0.518 19.55741 C ? B ? 154 CA 1
   ATOM 7157 C A VAL B 209 ? -7.58800 12.57518 18.58247 0.518 19.99949 C ? B ? 154 C 1
   ATOM 7158 O A VAL B 209 ? -7.64117 12.09515 17.44641 0.518 19.88590 O ? B ? 154 O 1
   ATOM 7159 CB A VAL B 209 ? -8.59578 11.30971 20.49124 0.518 19.88271 C ? B ? 154 CB 1
   ATOM 7160 CG1 A VAL B 209 ? -9.88355 11.01482 21.26666 0.518 19.82798 C ? B ? 154 CG1 1
   ATOM 7161 CG2 A VAL B 209 ? -8.09951 10.06091 19.72084 0.518 18.30476 C ? B ? 154 CG2 1
   ATOM 7162 N B VAL B 209 ? -9.98717 12.45573 18.73554 0.482 19.72839 N ? B ? 154 N 1
   ATOM 7163 CA B VAL B 209 ? -8.82288 12.50714 19.61251 0.482 19.54020 C ? B ? 154 CA 1
   ATOM 7164 C B VAL B 209 ? -7.56048 12.50974 18.76218 0.482 19.95497 C ? B ? 154 C 1
   ATOM 7165 O B VAL B 209 ? -7.54995 12.02604 17.62304 0.482 19.86489 O ? B ? 154 O 1
   ATOM 7166 CB B VAL B 209 ? -8.79031 11.31187 20.59006 0.482 19.91316 C ? B ? 154 CB 1
   ATOM 7167 CG1 B VAL B 209 ? -9.76511 11.51867 21.71685 0.482 20.19757 C ? B ? 154 CG1 1
   ATOM 7168 CG2 B VAL B 209 ? -9.15143 10.05758 19.85087 0.482 18.52013 C ? B ? 154 CG2 1
   ATOM 7169 N C VAL B 209 ? -9.99195 12.46234 18.72185 0.000 20.02133 N ? B ? 154 N 1
   ATOM 7170 CA C VAL B 209 ? -8.83503 12.50062 19.60615 0.000 19.67940 C ? B ? 154 CA 1
   ATOM 7171 C C VAL B 209 ? -7.57683 12.80219 18.79893 0.000 19.95798 C ? B ? 154 C 1
   ATOM 7172 O C VAL B 209 ? -7.48652 12.46337 17.61913 0.000 19.86391 O ? B ? 154 O 1
   ATOM 7173 CB C VAL B 209 ? -8.67448 11.17989 20.39046 0.000 19.80392 C ? B ? 154 CB 1
   ATOM 7174 CG1 C VAL B 209 ? -9.86526 10.95349 21.31174 0.000 19.85451 C ? B ? 154 CG1 1
   ATOM 7175 CG2 C VAL B 209 ? -8.49576 10.00490 19.43834 0.000 19.12634 C ? B ? 154 CG2 1
   ATOM 7176 N A VAL B 210 ? -6.49169 13.16513 19.06082 0.463 20.17897 N ? B ? 155 N 1
   ATOM 7177 CA A VAL B 210 ? -5.19221 12.94260 18.43768 0.463 19.02883 C ? B ? 155 CA 1
   ATOM 7178 C A VAL B 210 ? -4.25600 12.45683 19.52742 0.463 18.44502 C ? B ? 155 C 1
   ATOM 7179 O A VAL B 210 ? -4.54612 12.57325 20.71915 0.463 18.98167 O ? B ? 155 O 1
   ATOM 7180 CB A VAL B 210 ? -4.60970 14.19525 17.75146 0.463 20.46353 C ? B ? 155 CB 1
   ATOM 7181 CG1 A VAL B 210 ? -5.69994 14.93791 16.98771 0.463 21.51299 C ? B ? 155 CG1 1
   ATOM 7182 CG2 A VAL B 210 ? -3.94437 15.09992 18.78085 0.463 21.11744 C ? B ? 155 CG2 1
   ATOM 7183 N B VAL B 210 ? -6.47830 13.05452 19.32353 0.537 19.93104 N ? B ? 155 N 1
   ATOM 7184 CA B VAL B 210 ? -5.18649 13.04958 18.64709 0.537 18.92054 C ? B ? 155 CA 1
   ATOM 7185 C B VAL B 210 ? -4.13852 12.46505 19.58264 0.537 18.45007 C ? B ? 155 C 1
   ATOM 7186 O B VAL B 210 ? -4.31506 12.42971 20.79825 0.537 19.06069 O ? B ? 155 O 1
   ATOM 7187 CB B VAL B 210 ? -4.79031 14.46355 18.17573 0.537 21.16950 C ? B ? 155 CB 1
   ATOM 7188 CG1 B VAL B 210 ? -5.64008 14.86211 16.98268 0.537 21.52855 C ? B ? 155 CG1 1
   ATOM 7189 CG2 B VAL B 210 ? -5.01009 15.47375 19.30169 0.537 18.13075 C ? B ? 155 CG2 1
   ATOM 7190 N A VAL B 211 ? -3.12683 11.88394 19.11092 0.510 19.33763 N ? B ? 156 N 1
   ATOM 7191 CA A VAL B 211 ? -2.09831 11.51237 20.07131 0.510 18.15004 C ? B ? 156 CA 1
   ATOM 7192 C A VAL B 211 ? -1.25836 12.74219 20.37978 0.510 19.22687 C ? B ? 156 C 1
   ATOM 7193 O A VAL B 211 ? -1.00873 13.58432 19.50771 0.510 20.38848 O ? B ? 156 O 1
   ATOM 7194 CB A VAL B 211 ? -1.23111 10.35562 19.55148 0.510 19.05904 C ? B ? 156 CB 1
   ATOM 7195 CG1 A VAL B 211 ? -0.26744 9.85615 20.67785 0.510 18.55653 C ? B ? 156 CG1 1
   ATOM 7196 CG2 A VAL B 211 ? -2.10564 9.23115 19.06127 0.510 19.41136 C ? B ? 156 CG2 1
   ATOM 7197 N B VAL B 211 ? -3.04803 11.96697 19.00150 0.490 19.37207 N ? B ? 156 N 1
   ATOM 7198 CA B VAL B 211 ? -1.95800 11.38360 19.78247 0.490 18.05450 C ? B ? 156 CA 1
   ATOM 7199 C B VAL B 211 ? -1.06759 12.52792 20.25831 0.490 19.36424 C ? B ? 156 C 1
   ATOM 7200 O B VAL B 211 ? -0.32513 13.11264 19.46954 0.490 21.20671 O ? B ? 156 O 1
   ATOM 7201 CB B VAL B 211 ? -1.15696 10.36484 18.96203 0.490 19.31440 C ? B ? 156 CB 1
   ATOM 7202 CG1 B VAL B 211 ? -0.10800 9.66141 19.82090 0.490 19.92945 C ? B ? 156 CG1 1
   ATOM 7203 CG2 B VAL B 211 ? -2.08251 9.35008 18.32841 0.490 19.95459 C ? B ? 156 CG2 1
   ATOM 7204 N A ARG B 212 ? -0.83394 12.85364 21.63486 0.391 18.42473 N ? B ? 157 N 1
   ATOM 7205 CA A ARG B 212 ? -0.05214 13.96837 22.13787 0.391 18.58784 C ? B ? 157 CA 1
   ATOM 7206 C A ARG B 212 ? 1.40956 13.57946 22.35016 0.391 19.00375 C ? B ? 157 C 1
   ATOM 7207 O A ARG B 212 ? 2.31766 14.27710 21.88510 0.391 21.29101 O ? B ? 157 O 1
   ATOM 7208 CB A ARG B 212 ? -0.70708 14.45430 23.43369 0.391 18.36499 C ? B ? 157 CB 1
   ATOM 7209 CG A ARG B 212 ? -0.05134 15.61821 24.16021 0.391 19.67421 C ? B ? 157 CG 1
   ATOM 7210 CD A ARG B 212 ? -0.84795 15.88988 25.43985 0.391 17.53157 C ? B ? 157 CD 1
   ATOM 7211 NE A ARG B 212 ? -0.23008 16.91936 26.27891 0.391 19.92693 N ? B ? 157 NE 1
   ATOM 7212 CZ A ARG B 212 ? -0.51093 18.21373 26.20837 0.391 22.06616 C ? B ? 157 CZ 1
   ATOM 7213 NH1 A ARG B 212 ? -1.41185 18.68058 25.36032 0.391 21.06362 N ? B ? 157 NH1 1
   ATOM 7214 NH2 A ARG B 212 ? 0.14353 19.05916 26.99256 0.391 27.39328 N ? B ? 157 NH2 1
   ATOM 7215 N B ARG B 212 ? -1.13671 12.86069 21.54804 0.609 18.64033 N ? B ? 157 N 1
   ATOM 7216 CA B ARG B 212 ? -0.28280 13.92724 22.05414 0.609 18.45685 C ? B ? 157 CA 1
   ATOM 7217 C B ARG B 212 ? 1.16660 13.45477 22.17418 0.609 18.82564 C ? B ? 157 C 1
   ATOM 7218 O B ARG B 212 ? 2.08819 14.10832 21.66405 0.609 21.48249 O ? B ? 157 O 1
   ATOM 7219 CB B ARG B 212 ? -0.81963 14.44317 23.38725 0.609 18.32442 C ? B ? 157 CB 1
   ATOM 7220 CG B ARG B 212 ? 0.01890 15.59764 23.97686 0.609 19.66046 C ? B ? 157 CG 1
   ATOM 7221 CD B ARG B 212 ? -0.51576 16.11420 25.31822 0.609 18.27197 C ? B ? 157 CD 1
   ATOM 7222 NE B ARG B 212 ? 0.30270 17.23505 25.79582 0.609 19.98080 N ? B ? 157 NE 1
   ATOM 7223 CZ B ARG B 212 ? 0.12453 18.49875 25.42850 0.609 24.47007 C ? B ? 157 CZ 1
   ATOM 7224 NH1 B ARG B 212 ? -0.89950 18.85600 24.66789 0.609 21.07134 N ? B ? 157 NH1 1
   ATOM 7225 NH2 B ARG B 212 ? 1.00137 19.42720 25.82668 0.609 23.52720 N ? B ? 157 NH2 1
   ATOM 7226 N A TRP B 213 ? 1.64645 12.45766 23.02280 0.509 18.57231 N ? B ? 158 N 1
   ATOM 7227 CA A TRP B 213 ? 2.98807 11.90739 23.16465 0.509 19.55783 C ? B ? 158 CA 1
   ATOM 7228 C A TRP B 213 ? 2.87993 10.39567 23.30800 0.509 17.24809 C ? B ? 158 C 1
   ATOM 7229 O A TRP B 213 ? 1.85685 9.87534 23.73980 0.509 17.60126 O ? B ? 158 O 1
   ATOM 7230 CB A TRP B 213 ? 3.74770 12.54124 24.34334 0.509 18.44889 C ? B ? 158 CB 1
   ATOM 7231 CG A TRP B 213 ? 3.01985 12.56796 25.66882 0.509 17.95771 C ? B ? 158 CG 1
   ATOM 7232 CD1 A TRP B 213 ? 2.11643 13.49951 26.08124 0.509 17.92001 C ? B ? 158 CD1 1
   ATOM 7233 CD2 A TRP B 213 ? 3.19752 11.66388 26.77494 0.509 16.66976 C ? B ? 158 CD2 1
   ATOM 7234 NE1 A TRP B 213 ? 1.69422 13.20889 27.37368 0.509 17.19206 N ? B ? 158 NE1 1
   ATOM 7235 CE2 A TRP B 213 ? 2.35504 12.09073 27.81072 0.509 17.21006 C ? B ? 158 CE2 1
   ATOM 7236 CE3 A TRP B 213 ? 3.96908 10.51549 26.97071 0.509 19.59053 C ? B ? 158 CE3 1
   ATOM 7237 CZ2 A TRP B 213 ? 2.25583 11.40476 29.03941 0.509 15.15785 C ? B ? 158 CZ2 1
   ATOM 7238 CZ3 A TRP B 213 ? 3.89151 9.85109 28.20915 0.509 18.14687 C ? B ? 158 CZ3 1
   ATOM 7239 CH2 A TRP B 213 ? 3.03771 10.30054 29.21283 0.509 16.59560 C ? B ? 158 CH2 1
   ATOM 7240 N B TRP B 213 ? 1.38723 12.31634 22.82797 0.491 18.36368 N ? B ? 158 N 1
   ATOM 7241 CA B TRP B 213 ? 2.72408 11.74230 22.90320 0.491 19.57291 C ? B ? 158 CA 1
   ATOM 7242 C B TRP B 213 ? 2.62931 10.24243 23.14478 0.491 17.52977 C ? B ? 158 C 1
   ATOM 7243 O B TRP B 213 ? 1.57269 9.69531 23.45811 0.491 17.48527 O ? B ? 158 O 1
   ATOM 7244 CB B TRP B 213 ? 3.59464 12.43579 23.96323 0.491 18.67000 C ? B ? 158 CB 1
   ATOM 7245 CG B TRP B 213 ? 3.09932 12.39936 25.37526 0.491 17.89220 C ? B ? 158 CG 1
   ATOM 7246 CD1 B TRP B 213 ? 2.47610 13.40898 26.03099 0.491 18.06705 C ? B ? 158 CD1 1
   ATOM 7247 CD2 B TRP B 213 ? 3.23791 11.32192 26.32187 0.491 17.42331 C ? B ? 158 CD2 1
   ATOM 7248 NE1 B TRP B 213 ? 2.19730 13.02528 27.33135 0.491 17.63503 N ? B ? 158 NE1 1
   ATOM 7249 CE2 B TRP B 213 ? 2.66537 11.75471 27.53178 0.491 16.11617 C ? B ? 158 CE2 1
   ATOM 7250 CE3 B TRP B 213 ? 3.78185 10.03055 26.25565 0.491 17.45209 C ? B ? 158 CE3 1
   ATOM 7251 CZ2 B TRP B 213 ? 2.59831 10.93905 28.67971 0.491 16.54210 C ? B ? 158 CZ2 1
   ATOM 7252 CZ3 B TRP B 213 ? 3.72522 9.21317 27.40047 0.491 18.05829 C ? B ? 158 CZ3 1
   ATOM 7253 CH2 B TRP B 213 ? 3.13793 9.67531 28.59508 0.491 16.89331 C ? B ? 158 CH2 1
   ATOM 7254 N A SER B 214 ? 3.91364 9.68855 22.88241 0.442 17.33636 N ? B ? 159 N 1
   ATOM 7255 CA A SER B 214 ? 3.90287 8.23459 22.95166 0.442 18.59934 C ? B ? 159 CA 1
   ATOM 7256 C A SER B 214 ? 5.29432 7.73578 23.30399 0.442 17.74970 C ? B ? 159 C 1
   ATOM 7257 O A SER B 214 ? 6.29713 8.24740 22.79019 0.442 20.06905 O ? B ? 159 O 1
   ATOM 7258 CB A SER B 214 ? 3.41385 7.60890 21.64309 0.442 18.33021 C ? B ? 159 CB 1
   ATOM 7259 OG A SER B 214 ? 4.09318 6.40239 21.38124 0.442 20.41610 O ? B ? 159 OG 1
   ATOM 7260 N B SER B 214 ? 3.74181 9.56912 22.90931 0.558 17.25278 N ? B ? 159 N 1
   ATOM 7261 CA B SER B 214 ? 3.77535 8.12148 23.02731 0.558 18.65048 C ? B ? 159 CA 1
   ATOM 7262 C B SER B 214 ? 5.14541 7.72402 23.54205 0.558 17.73484 C ? B ? 159 C 1
   ATOM 7263 O B SER B 214 ? 6.12016 8.47012 23.39293 0.558 19.28840 O ? B ? 159 O 1
   ATOM 7264 CB B SER B 214 ? 3.45605 7.43604 21.70189 0.558 18.22370 C ? B ? 159 CB 1
   ATOM 7265 OG B SER B 214 ? 4.14320 8.10719 20.65708 0.558 22.89645 O ? B ? 159 OG 1
   ATOM 7266 N A GLN B 215 ? 5.34955 6.75603 24.20892 0.432 17.38838 N ? B ? 160 N 1
   ATOM 7267 CA A GLN B 215 ? 6.60855 6.26097 24.75475 0.432 18.12703 C ? B ? 160 CA 1
   ATOM 7268 C A GLN B 215 ? 6.58990 4.73576 24.75507 0.432 17.74886 C ? B ? 160 C 1
   ATOM 7269 O A GLN B 215 ? 5.70872 4.12994 25.37210 0.432 16.92373 O ? B ? 160 O 1
   ATOM 7270 CB A GLN B 215 ? 6.82579 6.77987 26.18296 0.432 18.57529 C ? B ? 160 CB 1
   ATOM 7271 CG A GLN B 215 ? 8.15149 6.37201 26.78234 0.432 19.50186 C ? B ? 160 CG 1
   ATOM 7272 CD A GLN B 215 ? 9.31660 6.90450 25.96640 0.432 19.16989 C ? B ? 160 CD 1
   ATOM 7273 OE1 A GLN B 215 ? 9.49046 8.10441 25.84919 0.432 22.00063 O ? B ? 160 OE1 1
   ATOM 7274 NE2 A GLN B 215 ? 10.09143 6.01219 25.36943 0.432 20.59468 N ? B ? 160 NE2 1
   ATOM 7275 N B GLN B 215 ? 5.18878 6.56690 24.20808 0.568 17.26634 N ? B ? 160 N 1
   ATOM 7276 CA B GLN B 215 ? 6.39754 6.04305 24.83125 0.568 18.48279 C ? B ? 160 CA 1
   ATOM 7277 C B GLN B 215 ? 6.44975 4.52280 24.67937 0.568 17.59296 C ? B ? 160 C 1
   ATOM 7278 O B GLN B 215 ? 5.51868 3.81626 25.08318 0.568 17.03364 O ? B ? 160 O 1
   ATOM 7279 CB B GLN B 215 ? 6.45829 6.40434 26.32309 0.568 18.26097 C ? B ? 160 CB 1
   ATOM 7280 CG B GLN B 215 ? 7.67188 5.83437 27.01140 0.568 17.80320 C ? B ? 160 CG 1
   ATOM 7281 CD B GLN B 215 ? 8.94506 6.50193 26.52783 0.568 19.89397 C ? B ? 160 CD 1
   ATOM 7282 OE1 B GLN B 215 ? 9.11371 7.68758 26.70715 0.568 19.72339 O ? B ? 160 OE1 1
   ATOM 7283 NE2 B GLN B 215 ? 9.83041 5.74034 25.89931 0.568 20.82397 N ? B ? 160 NE2 1
   ATOM 7284 N A LEU B 216 ? 7.56921 4.12713 24.09077 0.348 17.91627 N ? B ? 161 N 1
   ATOM 7285 CA A LEU B 216 ? 7.79385 2.69115 24.17055 0.348 19.02613 C ? B ? 161 CA 1
   ATOM 7286 C A LEU B 216 ? 8.61700 2.34527 25.41494 0.348 19.21247 C ? B ? 161 C 1
   ATOM 7287 O A LEU B 216 ? 9.35993 3.17815 25.94169 0.348 19.54514 O ? B ? 161 O 1
   ATOM 7288 CB A LEU B 216 ? 8.52188 2.18872 22.91755 0.348 19.94443 C ? B ? 161 CB 1
   ATOM 7289 CG A LEU B 216 ? 7.76458 1.63717 21.70273 0.348 21.98468 C ? B ? 161 CG 1
   ATOM 7290 CD1 A LEU B 216 ? 8.74067 1.11759 20.61970 0.348 21.96966 C ? B ? 161 CD1 1
   ATOM 7291 CD2 A LEU B 216 ? 6.75261 0.53016 22.07025 0.348 20.17104 C ? B ? 161 CD2 1
   ATOM 7292 N B LEU B 216 ? 7.54708 4.03196 24.11847 0.421 17.89641 N ? B ? 161 N 1
   ATOM 7293 CA B LEU B 216 ? 7.83670 2.60941 24.01613 0.421 19.04053 C ? B ? 161 CA 1
   ATOM 7294 C B LEU B 216 ? 8.75542 2.19360 25.16661 0.421 19.29114 C ? B ? 161 C 1
   ATOM 7295 O B LEU B 216 ? 9.69951 2.91112 25.49417 0.421 19.83602 O ? B ? 161 O 1
   ATOM 7296 CB B LEU B 216 ? 8.50521 2.30599 22.67101 0.421 19.86107 C ? B ? 161 CB 1
   ATOM 7297 CG B LEU B 216 ? 7.70959 1.60310 21.56648 0.421 22.08521 C ? B ? 161 CG 1
   ATOM 7298 CD1 B LEU B 216 ? 6.49755 2.43664 21.08307 0.421 19.61893 C ? B ? 161 CD1 1
   ATOM 7299 CD2 B LEU B 216 ? 8.61912 1.14407 20.37942 0.421 21.91152 C ? B ? 161 CD2 1
   ATOM 7300 N C LEU B 216 ? 6.78995 3.79891 24.03279 0.231 17.87917 N ? B ? 161 N 1
   ATOM 7301 CA C LEU B 216 ? 7.40163 2.47888 24.05939 0.231 18.91396 C ? B ? 161 CA 1
   ATOM 7302 C C LEU B 216 ? 8.13813 2.25840 25.37602 0.231 18.97748 C ? B ? 161 C 1
   ATOM 7303 O C LEU B 216 ? 9.33666 2.51184 25.47061 0.231 19.45148 O ? B ? 161 O 1
   ATOM 7304 CB C LEU B 216 ? 8.36041 2.30295 22.87713 0.231 19.90703 C ? B ? 161 CB 1
   ATOM 7305 CG C LEU B 216 ? 7.75880 1.84412 21.54446 0.231 21.92135 C ? B ? 161 CG 1
   ATOM 7306 CD1 C LEU B 216 ? 6.93132 2.93749 20.86850 0.231 20.30403 C ? B ? 161 CD1 1
   ATOM 7307 CD2 C LEU B 216 ? 8.83634 1.29709 20.59681 0.231 21.96241 C ? B ? 161 CD2 1
   ATOM 7308 N A GLY B 217 ? 8.47669 1.10104 25.87621 0.490 18.93748 N ? B ? 162 N 1
   ATOM 7309 CA A GLY B 217 ? 9.19905 0.60702 27.03625 0.490 18.37256 C ? B ? 162 CA 1
   ATOM 7310 C A GLY B 217 ? 9.41163 -0.89326 26.94076 0.490 20.56647 C ? B ? 162 C 1
   ATOM 7311 O A GLY B 217 ? 8.66802 -1.59736 26.24853 0.490 19.39035 O ? B ? 162 O 1
   ATOM 7312 N B GLY B 217 ? 8.48398 1.03940 25.76717 0.510 18.95740 N ? B ? 162 N 1
   ATOM 7313 CA B GLY B 217 ? 9.25435 0.57588 26.90879 0.510 18.43766 C ? B ? 162 CA 1
   ATOM 7314 C B GLY B 217 ? 9.45585 -0.92751 26.87952 0.510 20.57548 C ? B ? 162 C 1
   ATOM 7315 O B GLY B 217 ? 8.65892 -1.66772 26.29510 0.510 19.39222 O ? B ? 162 O 1
   ATOM 7316 N A PHE B 218 ? 10.44414 -1.38377 27.65034 0.528 21.66593 N ? B ? 163 N 1
   ATOM 7317 CA A PHE B 218 ? 10.75782 -2.81607 27.71107 0.528 20.56431 C ? B ? 163 CA 1
   ATOM 7318 C A PHE B 218 ? 11.25784 -3.19452 29.10905 0.528 22.26453 C ? B ? 163 C 1
   ATOM 7319 O A PHE B 218 ? 12.03914 -2.46393 29.72193 0.528 23.40828 O ? B ? 163 O 1
   ATOM 7320 CB A PHE B 218 ? 11.78644 -3.22616 26.63111 0.528 21.45873 C ? B ? 163 CB 1
   ATOM 7321 CG A PHE B 218 ? 13.05211 -2.41120 26.64448 0.528 23.99313 C ? B ? 163 CG 1
   ATOM 7322 CD1 A PHE B 218 ? 14.13641 -2.81024 27.42125 0.528 24.21425 C ? B ? 163 CD1 1
   ATOM 7323 CD2 A PHE B 218 ? 13.17779 -1.25569 25.85791 0.528 22.65475 C ? B ? 163 CD2 1
   ATOM 7324 CE1 A PHE B 218 ? 15.29788 -2.07494 27.45550 0.528 21.03690 C ? B ? 163 CE1 1
   ATOM 7325 CE2 A PHE B 218 ? 14.35755 -0.51388 25.88794 0.528 20.03399 C ? B ? 163 CE2 1
   ATOM 7326 CZ A PHE B 218 ? 15.40820 -0.92244 26.69868 0.528 24.12944 C ? B ? 163 CZ 1
   ATOM 7327 N B PHE B 218 ? 10.54298 -1.38342 27.52826 0.472 21.68139 N ? B ? 163 N 1
   ATOM 7328 CA B PHE B 218 ? 10.78691 -2.81209 27.74091 0.472 20.56789 C ? B ? 163 CA 1
   ATOM 7329 C B PHE B 218 ? 11.07476 -3.09833 29.21806 0.472 22.40574 C ? B ? 163 C 1
   ATOM 7330 O B PHE B 218 ? 11.49019 -2.22261 29.98547 0.472 22.92306 O ? B ? 163 O 1
   ATOM 7331 CB B PHE B 218 ? 11.93612 -3.37921 26.84180 0.472 21.38682 C ? B ? 163 CB 1
   ATOM 7332 CG B PHE B 218 ? 13.25610 -2.65633 26.97140 0.472 23.72124 C ? B ? 163 CG 1
   ATOM 7333 CD1 B PHE B 218 ? 14.11282 -2.92738 28.03217 0.472 24.56252 C ? B ? 163 CD1 1
   ATOM 7334 CD2 B PHE B 218 ? 13.67137 -1.73951 25.99534 0.472 23.40756 C ? B ? 163 CD2 1
   ATOM 7335 CE1 B PHE B 218 ? 15.33574 -2.27011 28.15012 0.472 21.43810 C ? B ? 163 CE1 1
   ATOM 7336 CE2 B PHE B 218 ? 14.88921 -1.07670 26.12136 0.472 22.57147 C ? B ? 163 CE2 1
   ATOM 7337 CZ B PHE B 218 ? 15.71840 -1.35262 27.21863 0.472 22.77220 C ? B ? 163 CZ 1
   ATOM 7338 N . GLY B 219 ? 10.77182 -4.32610 29.62491 1.000 25.12722 N ? B ? 164 N 1
   ATOM 7339 CA . GLY B 219 ? 11.17426 -4.81247 30.91651 1.000 26.31944 C ? B ? 164 CA 1
   ATOM 7340 C . GLY B 219 ? 12.02406 -6.05620 30.71701 1.000 32.81165 C ? B ? 164 C 1
   ATOM 7341 O . GLY B 219 ? 13.08717 -6.00395 30.07364 1.000 27.41790 O ? B ? 164 O 1
   ATOM 7342 N . LYS B 220 ? 11.56137 -7.18175 31.25539 1.000 26.23567 N ? B ? 165 N 1
   ATOM 7343 CA . LYS B 220 ? 12.18166 -8.47599 30.99213 1.000 34.12465 C ? B ? 165 CA 1
   ATOM 7344 C . LYS B 220 ? 11.75689 -8.99609 29.59623 1.000 32.17490 C ? B ? 165 C 1
   ATOM 7345 O . LYS B 220 ? 10.82301 -8.47712 28.98342 1.000 32.77385 O ? B ? 165 O 1
   ATOM 7346 CB . LYS B 220 ? 11.78003 -9.43637 32.12306 1.000 35.05090 C ? B ? 165 CB 1
   ATOM 7347 CG . LYS B 220 ? 11.80176 -10.92135 31.79735 1.000 47.75240 C ? B ? 165 CG 1
   ATOM 7348 CD . LYS B 220 ? 10.82994 -11.77402 32.65644 1.000 47.84288 C ? B ? 165 CD 1
   ATOM 7349 CE . LYS B 220 ? 10.84675 -11.41338 34.14650 1.000 56.55798 C ? B ? 165 CE 1
   ATOM 7350 NZ . LYS B 220 ? 12.18629 -11.51096 34.80566 1.000 56.11170 N ? B ? 165 NZ 1
   ATOM 7351 N . THR B 221 ? 12.51684 -9.96940 29.05913 1.000 34.87147 N ? B ? 166 N 1
   ATOM 7352 CA . THR B 221 ? 12.08135 -10.84943 27.97109 1.000 32.06402 C ? B ? 166 CA 1
   ATOM 7353 C . THR B 221 ? 11.80851 -12.22316 28.57464 1.000 44.05112 C ? B ? 166 C 1
   ATOM 7354 O . THR B 221 ? 12.74777 -12.90724 29.01441 1.000 44.82574 O ? B ? 166 O 1
   ATOM 7355 CB . THR B 221 ? 13.13611 -10.97426 26.87530 1.000 31.67859 C ? B ? 166 CB 1
   ATOM 7356 OG1 . THR B 221 ? 13.46371 -9.66996 26.38602 1.000 25.74984 O ? B ? 166 OG1 1
   ATOM 7357 CG2 . THR B 221 ? 12.61911 -11.86081 25.75604 1.000 28.11168 C ? B ? 166 CG2 1
   ATOM 7358 N . SER B 222 ? 10.53388 -12.64543 28.55348 1.000 37.32049 N ? B ? 167 N 1
   ATOM 7359 CA . SER B 222 ? 10.12851 -13.86300 29.25863 1.000 44.87048 C ? B ? 167 CA 1
   ATOM 7360 C . SER B 222 ? 10.63436 -15.12628 28.57670 1.000 54.12195 C ? B ? 167 C 1
   ATOM 7361 O . SER B 222 ? 10.99784 -16.08367 29.26693 1.000 57.72158 O ? B ? 167 O 1
   ATOM 7362 CB . SER B 222 ? 8.60103 -13.91851 29.39415 1.000 35.98975 C ? B ? 167 CB 1
   ATOM 7363 OG . SER B 222 ? 8.17829 -12.97752 30.35287 1.000 37.87664 O ? B ? 167 OG 1
   ATOM 7364 N . SER B 223 ? 10.68194 -15.14664 27.23344 1.000 58.78901 N ? B ? 168 N 1
   ATOM 7365 CA . SER B 223 ? 11.11780 -16.31806 26.46404 1.000 56.87050 C ? B ? 168 CA 1
   ATOM 7366 C . SER B 223 ? 12.55874 -16.73766 26.74589 1.000 64.19750 C ? B ? 168 C 1
   ATOM 7367 O . SER B 223 ? 13.01030 -17.70681 26.12811 1.000 68.52479 O ? B ? 168 O 1
   ATOM 7368 CB . SER B 223 ? 10.95894 -16.07146 24.95300 1.000 60.17421 C ? B ? 168 CB 1
   ATOM 7369 OG . SER B 223 ? 11.66703 -14.92182 24.48858 1.000 58.46105 O ? B ? 168 OG 1
   ATOM 7370 N . THR B 224 ? 13.29013 -16.02723 27.61996 1.000 60.74038 N ? B ? 169 N 1
   ATOM 7371 CA . THR B 224 ? 14.68053 -16.34131 27.96461 1.000 56.96163 C ? B ? 169 CA 1
   ATOM 7372 C . THR B 224 ? 15.02798 -16.09433 29.43140 1.000 60.19738 C ? B ? 169 C 1
   ATOM 7373 O . THR B 224 ? 15.96440 -16.72978 29.93223 1.000 58.86794 O ? B ? 169 O 1
   ATOM 7374 CB . THR B 224 ? 15.66026 -15.52697 27.10148 1.000 56.27018 C ? B ? 169 CB 1
   ATOM 7375 OG1 . THR B 224 ? 15.44888 -14.12429 27.33192 1.000 52.33022 O ? B ? 169 OG1 1
   ATOM 7376 CG2 . THR B 224 ? 15.50630 -15.83182 25.60245 1.000 53.36933 C ? B ? 169 CG2 1
   ATOM 7377 N A THR B 225 ? 14.32582 -15.20469 30.14259 0.530 61.29542 N ? B ? 170 N 1
   ATOM 7378 CA A THR B 225 ? 14.62816 -14.82618 31.51921 0.530 63.02268 C ? B ? 170 CA 1
   ATOM 7379 C A THR B 225 ? 13.71438 -15.56244 32.49781 0.530 67.61821 C ? B ? 170 C 1
   ATOM 7380 O A THR B 225 ? 12.49986 -15.65529 32.26504 0.530 67.68761 O ? B ? 170 O 1
   ATOM 7381 CB A THR B 225 ? 14.47580 -13.31272 31.70968 0.530 57.24532 C ? B ? 170 CB 1
   ATOM 7382 OG1 A THR B 225 ? 15.35576 -12.62553 30.81341 0.530 51.23260 O ? B ? 170 OG1 1
   ATOM 7383 CG2 A THR B 225 ? 14.81163 -12.89629 33.13433 0.530 57.05946 C ? B ? 170 CG2 1
   ATOM 7384 N B THR B 225 ? 14.32453 -15.20711 30.14155 0.470 61.28866 N ? B ? 170 N 1
   ATOM 7385 CA B THR B 225 ? 14.62372 -14.82758 31.51878 0.470 63.01452 C ? B ? 170 CA 1
   ATOM 7386 C B THR B 225 ? 13.71352 -15.57030 32.49613 0.470 67.60716 C ? B ? 170 C 1
   ATOM 7387 O B THR B 225 ? 12.50110 -15.67413 32.26014 0.470 67.68452 O ? B ? 170 O 1
   ATOM 7388 CB B THR B 225 ? 14.45907 -13.31485 31.71100 0.470 57.25428 C ? B ? 170 CB 1
   ATOM 7389 OG1 B THR B 225 ? 15.28322 -12.61988 30.76830 0.470 51.24112 O ? B ? 170 OG1 1
   ATOM 7390 CG2 B THR B 225 ? 14.86181 -12.89012 33.11549 0.470 57.04795 C ? B ? 170 CG2 1
   ATOM 7391 N . PRO B 226 ? 14.27948 -16.10611 33.58269 1.000 69.32657 N ? B ? 171 N 1
   ATOM 7392 CA . PRO B 226 ? 13.45004 -16.78663 34.59126 1.000 76.12844 C ? B ? 171 CA 1
   ATOM 7393 C . PRO B 226 ? 12.36875 -15.88294 35.17540 1.000 79.34641 C ? B ? 171 C 1
   ATOM 7394 O . PRO B 226 ? 12.48864 -14.65397 35.19315 1.000 72.77532 O ? B ? 171 O 1
   ATOM 7395 CB . PRO B 226 ? 14.46632 -17.19296 35.66780 1.000 73.69261 C ? B ? 171 CB 1
   ATOM 7396 CG . PRO B 226 ? 15.77233 -17.26916 34.95186 1.000 66.40074 C ? B ? 171 CG 1
   ATOM 7397 CD . PRO B 226 ? 15.72367 -16.23835 33.86659 1.000 65.79870 C ? B ? 171 CD 1
   ATOM 7398 N . ASP B 227 ? 11.30075 -16.51809 35.67265 1.000 90.71633 N ? B ? 172 N 1
   ATOM 7399 CA . ASP B 227 ? 10.15359 -15.78587 36.20680 1.000 105.62901 C ? B ? 172 CA 1
   ATOM 7400 C . ASP B 227 ? 10.34697 -15.34687 37.65578 1.000 99.20901 C ? B ? 172 C 1
   ATOM 7401 O . ASP B 227 ? 9.71968 -14.36713 38.08537 1.000 81.41600 O ? B ? 172 O 1
   ATOM 7402 CB . ASP B 227 ? 8.88888 -16.64181 36.09165 1.000 102.22478 C ? B ? 172 CB 1
   ATOM 7403 CG . ASP B 227 ? 7.63888 -15.89370 36.52137 1.000 105.60963 C ? B ? 172 CG 1
   ATOM 7404 OD1 . ASP B 227 ? 7.36752 -14.81390 35.94815 1.000 90.76016 O ? B ? 172 OD1 1
   ATOM 7405 OD2 . ASP B 227 ? 6.92798 -16.38702 37.42759 1.000 100.42813 O ? B ? 172 OD2 1
   ATOM 7406 N . LYS B 228 ? 11.19389 -16.05017 38.41172 1.000 102.20901 N ? B ? 173 N 1
   ATOM 7407 CA . LYS B 228 ? 11.51438 -15.71185 39.79297 1.000 83.69504 C ? B ? 173 CA 1
   ATOM 7408 C . LYS B 228 ? 12.78044 -14.86583 39.90488 1.000 71.31673 C ? B ? 173 C 1
   ATOM 7409 O . LYS B 228 ? 13.50153 -14.95769 40.90525 1.000 73.90469 O ? B ? 173 O 1
   ATOM 7410 CB . LYS B 228 ? 11.67047 -16.98482 40.62368 1.000 86.07333 C ? B ? 173 CB 1
   ATOM 7411 CG . LYS B 228 ? 10.46921 -17.91210 40.59347 1.000 94.19863 C ? B ? 173 CG 1
   ATOM 7412 CD . LYS B 228 ? 9.44580 -17.47993 41.62304 1.000 97.46416 C ? B ? 173 CD 1
   ATOM 7413 CE . LYS B 228 ? 8.05896 -17.99783 41.29187 1.000 103.13841 C ? B ? 173 CE 1
   ATOM 7414 NZ . LYS B 228 ? 7.02813 -17.20355 42.02044 1.000 86.07084 N ? B ? 173 NZ 1
   ATOM 7415 N A GLN B 229 ? 13.11188 -14.08479 38.88128 0.576 62.26585 N ? B ? 174 N 1
   ATOM 7416 CA A GLN B 229 ? 14.33373 -13.29222 38.89842 0.576 51.20573 C ? B ? 174 CA 1
   ATOM 7417 C A GLN B 229 ? 13.96950 -11.82086 38.76068 0.576 42.95016 C ? B ? 174 C 1
   ATOM 7418 O A GLN B 229 ? 13.23585 -11.43379 37.84309 0.576 42.42630 O ? B ? 174 O 1
   ATOM 7419 CB A GLN B 229 ? 15.30613 -13.73289 37.79662 0.576 49.90681 C ? B ? 174 CB 1
   ATOM 7420 CG A GLN B 229 ? 16.76820 -13.49018 38.15601 0.576 47.14355 C ? B ? 174 CG 1
   ATOM 7421 CD A GLN B 229 ? 17.68536 -14.60788 37.69263 0.576 53.00676 C ? B ? 174 CD 1
   ATOM 7422 OE1 A GLN B 229 ? 18.30248 -15.30195 38.51251 0.576 54.25011 O ? B ? 174 OE1 1
   ATOM 7423 NE2 A GLN B 229 ? 17.78244 -14.79010 36.37345 0.576 49.22541 N ? B ? 174 NE2 1
   ATOM 7424 N B GLN B 229 ? 13.04283 -14.02309 38.90551 0.424 62.20152 N ? B ? 174 N 1
   ATOM 7425 CA B GLN B 229 ? 14.16510 -13.09579 38.91047 0.424 50.92087 C ? B ? 174 CA 1
   ATOM 7426 C B GLN B 229 ? 13.64244 -11.66952 38.77720 0.424 42.73920 C ? B ? 174 C 1
   ATOM 7427 O B GLN B 229 ? 12.71771 -11.40325 38.00140 0.424 42.63731 O ? B ? 174 O 1
   ATOM 7428 CB B GLN B 229 ? 15.15286 -13.40810 37.77507 0.424 49.81144 C ? B ? 174 CB 1
   ATOM 7429 CG B GLN B 229 ? 16.42479 -12.58196 37.83566 0.424 46.11191 C ? B ? 174 CG 1
   ATOM 7430 CD B GLN B 229 ? 16.97982 -12.23599 36.46310 0.424 45.65972 C ? B ? 174 CD 1
   ATOM 7431 OE1 B GLN B 229 ? 17.41726 -13.12145 35.72115 0.424 45.74478 O ? B ? 174 OE1 1
   ATOM 7432 NE2 B GLN B 229 ? 16.95943 -10.93877 36.11381 0.424 37.87649 N ? B ? 174 NE2 1
   ATOM 7433 N A THR B 230 ? 14.45560 -11.01674 39.68515 0.576 38.75285 N ? B ? 175 N 1
   ATOM 7434 CA A THR B 230 ? 14.19911 -9.59219 39.61611 0.576 35.81996 C ? B ? 175 CA 1
   ATOM 7435 C A THR B 230 ? 14.94973 -8.99131 38.43235 0.576 33.81675 C ? B ? 175 C 1
   ATOM 7436 O A THR B 230 ? 16.16622 -9.15543 38.33320 0.576 29.09779 O ? B ? 175 O 1
   ATOM 7437 CB A THR B 230 ? 14.61878 -8.91841 40.91982 0.576 31.59634 C ? B ? 175 CB 1
   ATOM 7438 OG1 A THR B 230 ? 13.92726 -9.56780 41.99230 0.576 33.78294 O ? B ? 175 OG1 1
   ATOM 7439 CG2 A THR B 230 ? 14.25520 -7.43409 40.89872 0.576 27.82094 C ? B ? 175 CG2 1
   ATOM 7440 N B THR B 230 ? 14.22805 -10.76309 39.54900 0.424 38.50823 N ? B ? 175 N 1
   ATOM 7441 CA B THR B 230 ? 13.83381 -9.36559 39.48058 0.424 35.49545 C ? B ? 175 CA 1
   ATOM 7442 C B THR B 230 ? 14.35555 -8.73958 38.18900 0.424 32.91814 C ? B ? 175 C 1
   ATOM 7443 O B THR B 230 ? 15.44598 -9.08968 37.72311 0.424 31.40898 O ? B ? 175 O 1
   ATOM 7444 CB B THR B 230 ? 14.38319 -8.60036 40.69001 0.424 31.45857 C ? B ? 175 CB 1
   ATOM 7445 OG1 B THR B 230 ? 14.13775 -9.37900 41.86095 0.424 33.44725 O ? B ? 175 OG1 1
   ATOM 7446 CG2 B THR B 230 ? 13.70522 -7.22355 40.83977 0.424 27.10669 C ? B ? 175 CG2 1
   ATOM 7447 N A PRO B 231 ? 14.26898 -8.30747 37.52117 0.576 31.05386 N ? B ? 176 N 1
   ATOM 7448 CA A PRO B 231 ? 14.97314 -7.61909 36.43569 0.576 29.17203 C ? B ? 176 CA 1
   ATOM 7449 C A PRO B 231 ? 15.85516 -6.50937 36.98112 0.576 25.40687 C ? B ? 176 C 1
   ATOM 7450 O A PRO B 231 ? 15.76548 -6.09459 38.13983 0.576 23.91735 O ? B ? 176 O 1
   ATOM 7451 CB A PRO B 231 ? 13.84615 -7.04802 35.57224 0.576 27.35534 C ? B ? 176 CB 1
   ATOM 7452 CG A PRO B 231 ? 12.61774 -7.81032 35.99559 0.576 32.95865 C ? B ? 176 CG 1
   ATOM 7453 CD A PRO B 231 ? 12.81832 -8.09710 37.44992 0.576 31.58158 C ? B ? 176 CD 1
   ATOM 7454 N B PRO B 231 ? 13.60791 -7.82516 37.58523 0.424 30.88168 N ? B ? 176 N 1
   ATOM 7455 CA B PRO B 231 ? 14.17348 -7.05303 36.47694 0.424 28.60208 C ? B ? 176 CA 1
   ATOM 7456 C B PRO B 231 ? 15.24917 -6.09051 36.96078 0.424 25.89396 C ? B ? 176 C 1
   ATOM 7457 O B PRO B 231 ? 15.11715 -5.44767 38.00616 0.424 24.65721 O ? B ? 176 O 1
   ATOM 7458 CB B PRO B 231 ? 12.96806 -6.30316 35.92163 0.424 28.30613 C ? B ? 176 CB 1
   ATOM 7459 CG B PRO B 231 ? 11.94315 -6.30428 37.01211 0.424 29.27637 C ? B ? 176 CG 1
   ATOM 7460 CD B PRO B 231 ? 12.16528 -7.57531 37.75690 0.424 30.34640 C ? B ? 176 CD 1
   ATOM 7461 N A ARG B 232 ? 16.71091 -6.01422 36.09614 0.576 25.14569 N ? B ? 177 N 1
   ATOM 7462 CA A ARG B 232 ? 17.61306 -4.91799 36.38434 0.576 22.59016 C ? B ? 177 CA 1
   ATOM 7463 C A ARG B 232 ? 17.22258 -3.73149 35.51900 0.576 22.54491 C ? B ? 177 C 1
   ATOM 7464 O A ARG B 232 ? 16.82767 -3.91142 34.36439 0.576 21.77023 O ? B ? 177 O 1
   ATOM 7465 CB A ARG B 232 ? 19.05551 -5.33210 36.11826 0.576 20.78546 C ? B ? 177 CB 1
   ATOM 7466 CG A ARG B 232 ? 19.51178 -6.48534 36.99218 0.576 25.06458 C ? B ? 177 CG 1
   ATOM 7467 CD A ARG B 232 ? 21.02248 -6.70518 36.90632 0.576 25.95832 C ? B ? 177 CD 1
   ATOM 7468 NE A ARG B 232 ? 21.41311 -7.77450 37.81532 0.576 28.06642 N ? B ? 177 NE 1
   ATOM 7469 CZ A ARG B 232 ? 21.86084 -7.59047 39.04912 0.576 25.49262 C ? B ? 177 CZ 1
   ATOM 7470 NH1 A ARG B 232 ? 22.10349 -6.37976 39.52352 0.576 26.66335 N ? B ? 177 NH1 1
   ATOM 7471 NH2 A ARG B 232 ? 22.07582 -8.64482 39.82128 0.576 28.40895 N ? B ? 177 NH2 1
   ATOM 7472 N B ARG B 232 ? 16.32511 -5.99762 36.18646 0.424 25.50010 N ? B ? 177 N 1
   ATOM 7473 CA B ARG B 232 ? 17.36207 -5.01205 36.43740 0.424 22.82900 C ? B ? 177 CA 1
   ATOM 7474 C B ARG B 232 ? 17.06843 -3.75468 35.63045 0.424 22.55236 C ? B ? 177 C 1
   ATOM 7475 O B ARG B 232 ? 16.55306 -3.83181 34.51283 0.424 21.66735 O ? B ? 177 O 1
   ATOM 7476 CB B ARG B 232 ? 18.73881 -5.57377 36.08267 0.424 20.99489 C ? B ? 177 CB 1
   ATOM 7477 CG B ARG B 232 ? 19.25478 -6.59270 37.09744 0.424 24.84438 C ? B ? 177 CG 1
   ATOM 7478 CD B ARG B 232 ? 20.69593 -6.99300 36.79521 0.424 26.39842 C ? B ? 177 CD 1
   ATOM 7479 NE B ARG B 232 ? 21.19490 -7.96717 37.75875 0.424 28.03759 N ? B ? 177 NE 1
   ATOM 7480 CZ B ARG B 232 ? 22.09103 -7.71781 38.70622 0.424 25.97284 C ? B ? 177 CZ 1
   ATOM 7481 NH1 B ARG B 232 ? 22.65529 -6.52724 38.83534 0.424 24.09974 N ? B ? 177 NH1 1
   ATOM 7482 NH2 B ARG B 232 ? 22.44097 -8.69183 39.53670 0.424 28.19801 N ? B ? 177 NH2 1
   ATOM 7483 N A ASN B 233 ? 17.29503 -2.52836 36.08076 0.576 20.82550 N ? B ? 178 N 1
   ATOM 7484 CA A ASN B 233 ? 17.12289 -1.34841 35.24456 0.576 20.51843 C ? B ? 178 CA 1
   ATOM 7485 C A ASN B 233 ? 18.43139 -1.06386 34.50645 0.576 19.68184 C ? B ? 178 C 1
   ATOM 7486 O A ASN B 233 ? 19.41555 -1.79577 34.62314 0.576 20.24822 O ? B ? 178 O 1
   ATOM 7487 CB A ASN B 233 ? 16.65250 -0.14601 36.07236 0.576 20.49358 C ? B ? 178 CB 1
   ATOM 7488 CG A ASN B 233 ? 17.59630 0.18015 37.22253 0.576 19.43745 C ? B ? 178 CG 1
   ATOM 7489 OD1 A ASN B 233 ? 18.82220 0.05334 37.10812 0.576 20.72219 O ? B ? 178 OD1 1
   ATOM 7490 ND2 A ASN B 233 ? 17.03147 0.61165 38.33437 0.576 19.06393 N ? B ? 178 ND2 1
   ATOM 7491 N B ASN B 233 ? 17.37038 -2.59678 36.21013 0.424 20.81133 N ? B ? 178 N 1
   ATOM 7492 CA B ASN B 233 ? 17.18349 -1.34782 35.48559 0.424 20.61564 C ? B ? 178 CA 1
   ATOM 7493 C B ASN B 233 ? 18.42934 -1.04064 34.65124 0.424 19.68016 C ? B ? 178 C 1
   ATOM 7494 O B ASN B 233 ? 19.42174 -1.76995 34.67625 0.424 20.24510 O ? B ? 178 O 1
   ATOM 7495 CB B ASN B 233 ? 16.83880 -0.20195 36.44740 0.424 20.70631 C ? B ? 178 CB 1
   ATOM 7496 CG B ASN B 233 ? 17.86098 -0.03839 37.55892 0.424 19.64329 C ? B ? 178 CG 1
   ATOM 7497 OD1 B ASN B 233 ? 19.05642 0.14215 37.30108 0.424 20.60125 O ? B ? 178 OD1 1
   ATOM 7498 ND2 B ASN B 233 ? 17.39804 -0.09209 38.80717 0.424 19.79921 N ? B ? 178 ND2 1
   ATOM 7499 N A LEU B 234 ? 18.44802 0.00071 33.71652 0.576 18.71493 N ? B ? 179 N 1
   ATOM 7500 CA A LEU B 234 ? 19.65141 0.26008 32.91824 0.576 19.12431 C ? B ? 179 CA 1
   ATOM 7501 C A LEU B 234 ? 20.82704 0.79621 33.73520 0.576 19.24167 C ? B ? 179 C 1
   ATOM 7502 O A LEU B 234 ? 21.92182 0.93560 33.18558 0.576 20.00215 O ? B ? 179 O 1
   ATOM 7503 CB A LEU B 234 ? 19.32820 1.23212 31.78928 0.576 16.78799 C ? B ? 179 CB 1
   ATOM 7504 CG A LEU B 234 ? 18.41265 0.68969 30.68673 0.576 20.33091 C ? B ? 179 CG 1
   ATOM 7505 CD1 A LEU B 234 ? 18.36573 1.73927 29.58844 0.576 20.07200 C ? B ? 179 CD1 1
   ATOM 7506 CD2 A LEU B 234 ? 18.95776 -0.65906 30.16956 0.576 18.33921 C ? B ? 179 CD2 1
   ATOM 7507 N B LEU B 234 ? 18.37160 0.03779 33.87454 0.424 18.67890 N ? B ? 179 N 1
   ATOM 7508 CA B LEU B 234 ? 19.50071 0.41885 33.02013 0.424 19.39191 C ? B ? 179 CA 1
   ATOM 7509 C B LEU B 234 ? 20.65529 1.06327 33.79490 0.424 19.38249 C ? B ? 179 C 1
   ATOM 7510 O B LEU B 234 ? 21.60446 1.54469 33.17971 0.424 18.43487 O ? B ? 179 O 1
   ATOM 7511 CB B LEU B 234 ? 19.02417 1.35790 31.90733 0.424 17.16521 C ? B ? 179 CB 1
   ATOM 7512 CG B LEU B 234 ? 18.02355 0.72759 30.92021 0.424 19.35812 C ? B ? 179 CG 1
   ATOM 7513 CD1 B LEU B 234 ? 17.15168 1.77371 30.27515 0.424 19.22081 C ? B ? 179 CD1 1
   ATOM 7514 CD2 B LEU B 234 ? 18.78386 -0.06946 29.84741 0.424 18.56370 C ? B ? 179 CD2 1
   ATOM 7515 N A LEU B 235 ? 20.64254 1.14667 35.00751 0.576 18.68525 N ? B ? 180 N 1
   ATOM 7516 CA A LEU B 235 ? 21.81212 1.44182 35.83288 0.576 19.08877 C ? B ? 180 CA 1
   ATOM 7517 C A LEU B 235 ? 22.50005 0.17199 36.33372 0.576 19.63881 C ? B ? 180 C 1
   ATOM 7518 O A LEU B 235 ? 23.55790 0.27118 36.96743 0.576 20.49968 O ? B ? 180 O 1
   ATOM 7519 CB A LEU B 235 ? 21.42373 2.31343 37.02864 0.576 18.09466 C ? B ? 180 CB 1
   ATOM 7520 CG A LEU B 235 ? 20.61308 3.56443 36.69929 0.576 18.17140 C ? B ? 180 CG 1
   ATOM 7521 CD1 A LEU B 235 ? 20.12783 4.29750 37.97605 0.576 19.99703 C ? B ? 180 CD1 1
   ATOM 7522 CD2 A LEU B 235 ? 21.46481 4.49420 35.82220 0.576 19.67016 C ? B ? 180 CD2 1
   ATOM 7523 N B LEU B 235 ? 20.59352 1.11929 35.11882 0.424 18.70183 N ? B ? 180 N 1
   ATOM 7524 CA B LEU B 235 ? 21.76721 1.42914 35.92668 0.424 19.09689 C ? B ? 180 CA 1
   ATOM 7525 C B LEU B 235 ? 22.44287 0.16224 36.43830 0.424 19.65679 C ? B ? 180 C 1
   ATOM 7526 O B LEU B 235 ? 23.42941 0.24426 37.16817 0.424 20.82650 O ? B ? 180 O 1
   ATOM 7527 CB B LEU B 235 ? 21.38149 2.32957 37.10030 0.424 18.13568 C ? B ? 180 CB 1
   ATOM 7528 CG B LEU B 235 ? 21.72073 3.81677 36.98382 0.424 21.61477 C ? B ? 180 CG 1
   ATOM 7529 CD1 B LEU B 235 ? 21.96069 4.24385 35.53890 0.424 19.27879 C ? B ? 180 CD1 1
   ATOM 7530 CD2 B LEU B 235 ? 20.67101 4.72552 37.68189 0.424 21.20105 C ? B ? 180 CD2 1
   ATOM 7531 N . GLY B 236 ? 21.90431 -0.99894 36.11181 1.000 16.94732 N ? B ? 181 N 1
   ATOM 7532 CA . GLY B 236 ? 22.52930 -2.24935 36.45995 1.000 18.12133 C ? B ? 181 CA 1
   ATOM 7533 C . GLY B 236 ? 22.12781 -2.79988 37.81063 1.000 20.98941 C ? B ? 181 C 1
   ATOM 7534 O . GLY B 236 ? 22.73164 -3.76572 38.26647 1.000 21.99941 O ? B ? 181 O 1
   ATOM 7535 N B PHE B 237 ? 21.13037 -2.21182 38.45692 0.358 19.84106 N ? B ? 182 N 1
   ATOM 7536 CA B PHE B 237 ? 20.63762 -2.68062 39.74229 0.358 20.49756 C ? B ? 182 CA 1
   ATOM 7537 C B PHE B 237 ? 19.29191 -3.37249 39.56594 0.358 21.64280 C ? B ? 182 C 1
   ATOM 7538 O B PHE B 237 ? 18.49188 -2.99249 38.69923 0.358 21.51104 O ? B ? 182 O 1
   ATOM 7539 CB B PHE B 237 ? 20.50119 -1.51491 40.72541 0.358 20.31453 C ? B ? 182 CB 1
   ATOM 7540 CG B PHE B 237 ? 21.80444 -1.10299 41.36514 0.358 20.68680 C ? B ? 182 CG 1
   ATOM 7541 CD1 B PHE B 237 ? 22.75642 -0.39449 40.64521 0.358 19.41867 C ? B ? 182 CD1 1
   ATOM 7542 CD2 B PHE B 237 ? 22.06648 -1.41584 42.69022 0.358 21.65017 C ? B ? 182 CD2 1
   ATOM 7543 CE1 B PHE B 237 ? 23.94612 -0.01899 41.23013 0.358 19.56598 C ? B ? 182 CE1 1
   ATOM 7544 CE2 B PHE B 237 ? 23.26368 -1.04190 43.28399 0.358 21.62282 C ? B ? 182 CE2 1
   ATOM 7545 CZ B PHE B 237 ? 24.20975 -0.34988 42.54448 0.358 21.49476 C ? B ? 182 CZ 1
   ATOM 7546 N C PHE B 237 ? 21.11987 -2.20041 38.42770 0.642 19.80877 N ? B ? 182 N 1
   ATOM 7547 CA C PHE B 237 ? 20.59311 -2.65438 39.70547 0.642 20.47646 C ? B ? 182 CA 1
   ATOM 7548 C C PHE B 237 ? 19.28418 -3.41116 39.50714 0.642 21.64472 C ? B ? 182 C 1
   ATOM 7549 O C PHE B 237 ? 18.49979 -3.09781 38.59678 0.642 21.49648 O ? B ? 182 O 1
   ATOM 7550 CB C PHE B 237 ? 20.36476 -1.46163 40.63225 0.642 20.22771 C ? B ? 182 CB 1
   ATOM 7551 CG C PHE B 237 ? 21.60255 -1.02651 41.37633 0.642 20.88944 C ? B ? 182 CG 1
   ATOM 7552 CD1 C PHE B 237 ? 22.65658 -0.41167 40.70492 0.642 19.37576 C ? B ? 182 CD1 1
   ATOM 7553 CD2 C PHE B 237 ? 21.69717 -1.21974 42.74428 0.642 21.37016 C ? B ? 182 CD2 1
   ATOM 7554 CE1 C PHE B 237 ? 23.78447 -0.01619 41.37924 0.642 19.39361 C ? B ? 182 CE1 1
   ATOM 7555 CE2 C PHE B 237 ? 22.83624 -0.82422 43.43858 0.642 20.80051 C ? B ? 182 CE2 1
   ATOM 7556 CZ C PHE B 237 ? 23.88849 -0.23319 42.74748 0.642 21.94806 C ? B ? 182 CZ 1
   ATOM 7557 N B LYS B 238 ? 19.05083 -4.39540 40.38753 0.358 21.55979 N ? B ? 183 N 1
   ATOM 7558 CA B LYS B 238 ? 17.72813 -5.00833 40.44217 0.358 22.11845 C ? B ? 183 CA 1
   ATOM 7559 C B LYS B 238 ? 16.71169 -3.96516 40.88900 0.358 22.20129 C ? B ? 183 C 1
   ATOM 7560 O B LYS B 238 ? 16.98359 -3.16225 41.78044 0.358 21.13344 O ? B ? 183 O 1
   ATOM 7561 CB B LYS B 238 ? 17.71393 -6.20285 41.40560 0.358 23.79741 C ? B ? 183 CB 1
   ATOM 7562 CG B LYS B 238 ? 18.63346 -7.36882 41.01463 0.358 27.07389 C ? B ? 183 CG 1
   ATOM 7563 CD B LYS B 238 ? 18.57413 -8.49135 42.04585 0.358 26.77647 C ? B ? 183 CD 1
   ATOM 7564 CE B LYS B 238 ? 19.64907 -9.54501 41.76262 0.358 30.25604 C ? B ? 183 CE 1
   ATOM 7565 NZ B LYS B 238 ? 19.60526 -10.62896 42.77593 0.358 27.98014 N ? B ? 183 NZ 1
   ATOM 7566 N C LYS B 238 ? 19.05138 -4.40298 40.37529 0.642 21.52144 N ? B ? 183 N 1
   ATOM 7567 CA C LYS B 238 ? 17.73942 -5.04108 40.45965 0.642 22.08521 C ? B ? 183 CA 1
   ATOM 7568 C C LYS B 238 ? 16.70243 -3.99605 40.85162 0.642 22.20098 C ? B ? 183 C 1
   ATOM 7569 O C LYS B 238 ? 16.98108 -3.10600 41.65088 0.642 21.04608 O ? B ? 183 O 1
   ATOM 7570 CB C LYS B 238 ? 17.73621 -6.18153 41.49482 0.642 23.77084 C ? B ? 183 CB 1
   ATOM 7571 CG C LYS B 238 ? 18.68071 -7.36726 41.20776 0.642 27.14999 C ? B ? 183 CG 1
   ATOM 7572 CD C LYS B 238 ? 18.50176 -8.48654 42.23223 0.642 26.63993 C ? B ? 183 CD 1
   ATOM 7573 CE C LYS B 238 ? 19.52142 -9.59854 41.97926 0.642 30.46434 C ? B ? 183 CE 1
   ATOM 7574 NZ C LYS B 238 ? 19.38498 -10.65922 42.99886 0.642 27.79537 N ? B ? 183 NZ 1
   ATOM 7575 N B ASP B 239 ? 15.54301 -3.97458 40.24929 0.358 22.28553 N ? B ? 184 N 1
   ATOM 7576 CA B ASP B 239 ? 14.53016 -2.93143 40.41655 0.358 21.59735 C ? B ? 184 CA 1
   ATOM 7577 C B ASP B 239 ? 13.17586 -3.63261 40.51603 0.358 23.85289 C ? B ? 184 C 1
   ATOM 7578 O B ASP B 239 ? 12.57554 -4.00495 39.50586 0.358 23.98707 O ? B ? 184 O 1
   ATOM 7579 CB B ASP B 239 ? 14.57974 -1.92687 39.26303 0.358 23.10386 C ? B ? 184 CB 1
   ATOM 7580 CG B ASP B 239 ? 13.96240 -0.57494 39.62141 0.358 23.58890 C ? B ? 184 CG 1
   ATOM 7581 OD1 B ASP B 239 ? 13.01380 -0.53492 40.43229 0.358 23.05794 O ? B ? 184 OD1 1
   ATOM 7582 OD2 B ASP B 239 ? 14.42361 0.45551 39.08649 0.358 22.90078 O ? B ? 184 OD2 1
   ATOM 7583 N C ASP B 239 ? 15.50779 -4.10697 40.27296 0.642 22.31320 N ? B ? 184 N 1
   ATOM 7584 CA C ASP B 239 ? 14.46708 -3.09203 40.38271 0.642 21.52396 C ? B ? 184 CA 1
   ATOM 7585 C C ASP B 239 ? 13.14316 -3.79383 40.65131 0.642 23.79132 C ? B ? 184 C 1
   ATOM 7586 O C ASP B 239 ? 12.73200 -4.67264 39.90050 0.642 23.21086 O ? B ? 184 O 1
   ATOM 7587 CB C ASP B 239 ? 14.39876 -2.23832 39.10211 0.642 23.49768 C ? B ? 184 CB 1
   ATOM 7588 CG C ASP B 239 ? 13.63159 -0.94703 39.29072 0.642 24.66066 C ? B ? 184 CG 1
   ATOM 7589 OD1 C ASP B 239 ? 12.57974 -0.96408 39.96426 0.642 23.05792 O ? B ? 184 OD1 1
   ATOM 7590 OD2 C ASP B 239 ? 14.08681 0.08852 38.76876 0.642 23.63178 O ? B ? 184 OD2 1
   ATOM 7591 N B GLY B 240 ? 12.70359 -3.82529 41.74323 0.358 22.37843 N ? B ? 185 N 1
   ATOM 7592 CA B GLY B 240 ? 11.38082 -4.36512 41.94793 0.358 21.51709 C ? B ? 185 CA 1
   ATOM 7593 C B GLY B 240 ? 11.28472 -5.14097 43.23780 0.358 23.54410 C ? B ? 185 C 1
   ATOM 7594 O B GLY B 240 ? 10.24274 -5.72982 43.53562 0.358 23.82488 O ? B ? 185 O 1
   ATOM 7595 N C GLY B 240 ? 12.47417 -3.40619 41.72515 0.642 22.29897 N ? B ? 185 N 1
   ATOM 7596 CA C GLY B 240 ? 11.20604 -3.99219 42.05146 0.642 21.45918 C ? B ? 185 CA 1
   ATOM 7597 C C GLY B 240 ? 11.22189 -4.93693 43.21562 0.642 23.61437 C ? B ? 185 C 1
   ATOM 7598 O C GLY B 240 ? 10.23222 -5.64527 43.41635 0.642 23.83477 O ? B ? 185 O 1
   ATOM 7599 N B THR B 241 ? 12.35970 -5.11722 44.02790 0.358 21.66069 N ? B ? 186 N 1
   ATOM 7600 CA B THR B 241 ? 12.45538 -6.00367 45.18436 0.358 24.34432 C ? B ? 186 CA 1
   ATOM 7601 C B THR B 241 ? 11.31400 -5.78232 46.16650 0.358 24.58315 C ? B ? 186 C 1
   ATOM 7602 O B THR B 241 ? 10.59313 -6.72464 46.52014 0.358 24.23337 O ? B ? 186 O 1
   ATOM 7603 CB B THR B 241 ? 13.80125 -5.81841 45.87378 0.358 23.56203 C ? B ? 186 CB 1
   ATOM 7604 OG1 B THR B 241 ? 14.82692 -6.27880 44.97557 0.358 22.47994 O ? B ? 186 OG1 1
   ATOM 7605 CG2 B THR B 241 ? 13.83712 -6.61882 47.15554 0.358 23.69714 C ? B ? 186 CG2 1
   ATOM 7606 N C THR B 241 ? 12.29268 -4.94463 44.01473 0.642 21.55396 N ? B ? 186 N 1
   ATOM 7607 CA C THR B 241 ? 12.41700 -5.94018 45.07651 0.642 24.35183 C ? B ? 186 CA 1
   ATOM 7608 C C THR B 241 ? 11.34884 -5.77476 46.15388 0.642 24.60732 C ? B ? 186 C 1
   ATOM 7609 O C THR B 241 ? 10.72287 -6.76035 46.56921 0.642 24.21692 O ? B ? 186 O 1
   ATOM 7610 CB C THR B 241 ? 13.81523 -5.86891 45.67577 0.642 23.73746 C ? B ? 186 CB 1
   ATOM 7611 OG1 C THR B 241 ? 14.75270 -6.20546 44.62563 0.642 21.16560 O ? B ? 186 OG1 1
   ATOM 7612 CG2 C THR B 241 ? 13.93363 -6.83764 46.82967 0.642 23.36922 C ? B ? 186 CG2 1
   ATOM 7613 N . ARG B 242 ? 11.12813 -4.54737 46.61561 1.000 20.34013 N ? B ? 187 N 1
   ATOM 7614 CA . ARG B 242 ? 10.12512 -4.24803 47.64392 1.000 23.76980 C ? B ? 187 CA 1
   ATOM 7615 C . ARG B 242 ? 9.04197 -3.40940 46.96261 1.000 25.36931 C ? B ? 187 C 1
   ATOM 7616 O . ARG B 242 ? 9.12383 -2.18606 46.83986 1.000 25.42501 O ? B ? 187 O 1
   ATOM 7617 CB . ARG B 242 ? 10.73843 -3.55827 48.87316 1.000 19.95808 C ? B ? 187 CB 1
   ATOM 7618 CG . ARG B 242 ? 11.49217 -4.53354 49.84088 1.000 23.42131 C ? B ? 187 CG 1
   ATOM 7619 CD . ARG B 242 ? 12.16284 -3.80155 51.02847 1.000 26.83016 C ? B ? 187 CD 1
   ATOM 7620 NE . ARG B 242 ? 11.34269 -2.69697 51.48820 1.000 23.40046 N ? B ? 187 NE 1
   ATOM 7621 CZ . ARG B 242 ? 10.18648 -2.81579 52.14095 1.000 24.78373 C ? B ? 187 CZ 1
   ATOM 7622 NH1 . ARG B 242 ? 9.78513 -3.97210 52.64634 1.000 24.09826 N ? B ? 187 NH1 1
   ATOM 7623 NH2 . ARG B 242 ? 9.38413 -1.76397 52.22867 1.000 19.87213 N ? B ? 187 NH2 1
   ATOM 7624 N A ASN B 243 ? 7.99498 -4.10931 46.54248 0.436 24.39833 N ? B ? 188 N 1
   ATOM 7625 CA A ASN B 243 ? 6.93767 -3.51930 45.74778 0.436 22.68506 C ? B ? 188 CA 1
   ATOM 7626 C A ASN B 243 ? 5.65035 -4.26755 46.05849 0.436 22.45396 C ? B ? 188 C 1
   ATOM 7627 O A ASN B 243 ? 5.67589 -5.41885 46.49466 0.436 26.57110 O ? B ? 188 O 1
   ATOM 7628 CB A ASN B 243 ? 7.28022 -3.59634 44.25307 0.436 21.41924 C ? B ? 188 CB 1
   ATOM 7629 CG A ASN B 243 ? 6.32262 -2.79890 43.39712 0.436 21.03144 C ? B ? 188 CG 1
   ATOM 7630 OD1 A ASN B 243 ? 5.68270 -1.86350 43.86720 0.436 20.55326 O ? B ? 188 OD1 1
   ATOM 7631 ND2 A ASN B 243 ? 6.20362 -3.17873 42.13987 0.436 22.92781 N ? B ? 188 ND2 1
   ATOM 7632 N B ASN B 243 ? 8.00929 -4.09340 46.51017 0.564 24.41727 N ? B ? 188 N 1
   ATOM 7633 CA B ASN B 243 ? 6.96182 -3.46621 45.74112 0.564 22.67611 C ? B ? 188 CA 1
   ATOM 7634 C B ASN B 243 ? 5.66924 -4.13840 46.15837 0.564 22.37408 C ? B ? 188 C 1
   ATOM 7635 O B ASN B 243 ? 5.68889 -5.23176 46.71652 0.564 26.86084 O ? B ? 188 O 1
   ATOM 7636 CB B ASN B 243 ? 7.23538 -3.63079 44.23616 0.564 21.40249 C ? B ? 188 CB 1
   ATOM 7637 CG B ASN B 243 ? 6.29110 -2.81766 43.38063 0.564 21.03384 C ? B ? 188 CG 1
   ATOM 7638 OD1 B ASN B 243 ? 5.67773 -1.86488 43.84786 0.564 20.54351 O ? B ? 188 OD1 1
   ATOM 7639 ND2 B ASN B 243 ? 6.15406 -3.20400 42.12556 0.564 22.96770 N ? B ? 188 ND2 1
   ATOM 7640 N A ILE B 244 ? 4.52063 -3.61871 45.80109 0.436 21.22776 N ? B ? 189 N 1
   ATOM 7641 CA A ILE B 244 ? 3.23441 -4.27123 46.02460 0.436 22.98705 C ? B ? 189 CA 1
   ATOM 7642 C A ILE B 244 ? 3.01318 -5.30998 44.92809 0.436 22.84530 C ? B ? 189 C 1
   ATOM 7643 O A ILE B 244 ? 2.73636 -4.95693 43.77986 0.436 22.78966 O ? B ? 189 O 1
   ATOM 7644 CB A ILE B 244 ? 2.10040 -3.25097 46.05738 0.436 23.40997 C ? B ? 189 CB 1
   ATOM 7645 CG1 A ILE B 244 ? 2.34053 -2.25304 47.19874 0.436 21.73529 C ? B ? 189 CG1 1
   ATOM 7646 CG2 A ILE B 244 ? 0.74802 -3.98373 46.11730 0.436 23.26644 C ? B ? 189 CG2 1
   ATOM 7647 CD1 A ILE B 244 ? 1.42412 -1.07628 47.19908 0.436 23.20877 C ? B ? 189 CD1 1
   ATOM 7648 N B ILE B 244 ? 4.54385 -3.49914 45.88353 0.564 21.12379 N ? B ? 189 N 1
   ATOM 7649 CA B ILE B 244 ? 3.29640 -4.23256 45.99792 0.564 22.99181 C ? B ? 189 CA 1
   ATOM 7650 C B ILE B 244 ? 3.22908 -5.25277 44.87279 0.564 22.95359 C ? B ? 189 C 1
   ATOM 7651 O B ILE B 244 ? 3.50683 -4.93603 43.70805 0.564 22.83093 O ? B ? 189 O 1
   ATOM 7652 CB B ILE B 244 ? 2.10616 -3.27497 45.97299 0.564 23.43621 C ? B ? 189 CB 1
   ATOM 7653 CG1 B ILE B 244 ? 2.18416 -2.33714 47.19150 0.564 21.72126 C ? B ? 189 CG1 1
   ATOM 7654 CG2 B ILE B 244 ? 0.80047 -4.09130 45.86158 0.564 23.02783 C ? B ? 189 CG2 1
   ATOM 7655 CD1 B ILE B 244 ? 1.22689 -1.19480 47.17541 0.564 23.31114 C ? B ? 189 CD1 1
   ATOM 7656 N A ALA B 245 ? 3.13739 -6.58888 45.26867 0.436 23.09754 N ? B ? 190 N 1
   ATOM 7657 CA A ALA B 245 ? 2.95601 -7.64732 44.28309 0.436 24.53135 C ? B ? 190 CA 1
   ATOM 7658 C A ALA B 245 ? 1.46684 -7.86571 44.01853 0.436 26.29811 C ? B ? 190 C 1
   ATOM 7659 O A ALA B 245 ? 0.61303 -7.52209 44.83626 0.436 24.29483 O ? B ? 190 O 1
   ATOM 7660 CB A ALA B 245 ? 3.62955 -8.93549 44.75801 0.436 25.34826 C ? B ? 190 CB 1
   ATOM 7661 N B ALA B 245 ? 2.93516 -6.49566 45.21678 0.564 23.08278 N ? B ? 190 N 1
   ATOM 7662 CA B ALA B 245 ? 2.77005 -7.54773 44.22176 0.564 24.71331 C ? B ? 190 CA 1
   ATOM 7663 C B ALA B 245 ? 1.28265 -7.71759 43.95360 0.564 26.18103 C ? B ? 190 C 1
   ATOM 7664 O B ALA B 245 ? 0.47288 -7.54232 44.86088 0.564 24.24785 O ? B ? 190 O 1
   ATOM 7665 CB B ALA B 245 ? 3.38496 -8.86159 44.70266 0.564 25.45447 C ? B ? 190 CB 1
   ATOM 7666 N A GLY B 246 ? 1.15953 -8.41641 42.84232 0.436 24.69407 N ? B ? 191 N 1
   ATOM 7667 CA A GLY B 246 ? -0.22200 -8.65447 42.42736 0.436 24.90839 C ? B ? 191 CA 1
   ATOM 7668 C A GLY B 246 ? -0.98543 -9.67370 43.24774 0.436 25.51883 C ? B ? 191 C 1
   ATOM 7669 O A GLY B 246 ? -2.19736 -9.81832 43.06227 0.436 25.13966 O ? B ? 191 O 1
   ATOM 7670 N B GLY B 246 ? 0.93420 -8.03753 42.70065 0.564 24.14795 N ? B ? 191 N 1
   ATOM 7671 CA B GLY B 246 ? -0.45554 -8.22924 42.30423 0.564 24.73668 C ? B ? 191 CA 1
   ATOM 7672 C B GLY B 246 ? -1.17738 -9.30737 43.08544 0.564 25.89365 C ? B ? 191 C 1
   ATOM 7673 O B GLY B 246 ? -2.41410 -9.34498 43.09235 0.564 25.39220 O ? B ? 191 O 1
   ATOM 7674 N A THR B 247 ? -0.31759 -10.37921 44.13133 0.436 23.48574 N ? B ? 192 N 1
   ATOM 7675 CA A THR B 247 ? -0.97597 -11.37071 44.96390 0.436 25.50068 C ? B ? 192 CA 1
   ATOM 7676 C A THR B 247 ? -1.49035 -10.76964 46.26843 0.436 26.04572 C ? B ? 192 C 1
   ATOM 7677 O A THR B 247 ? -2.37308 -11.35570 46.92179 0.436 28.45821 O ? B ? 192 O 1
   ATOM 7678 CB A THR B 247 ? 0.00561 -12.51287 45.24999 0.436 25.56486 C ? B ? 192 CB 1
   ATOM 7679 OG1 A THR B 247 ? 0.81347 -12.17737 46.38698 0.436 27.85586 O ? B ? 192 OG1 1
   ATOM 7680 CG2 A THR B 247 ? 0.89728 -12.77214 44.05451 0.436 25.16273 C ? B ? 192 CG2 1
   ATOM 7681 N B THR B 247 ? -0.42798 -10.15867 43.77807 0.564 23.58706 N ? B ? 192 N 1
   ATOM 7682 CA B THR B 247 ? -0.97289 -11.24701 44.56765 0.564 25.38980 C ? B ? 192 CA 1
   ATOM 7683 C B THR B 247 ? -1.48060 -10.77576 45.92664 0.564 25.90000 C ? B ? 192 C 1
   ATOM 7684 O B THR B 247 ? -2.32856 -11.44714 46.52883 0.564 28.54116 O ? B ? 192 O 1
   ATOM 7685 CB B THR B 247 ? 0.11551 -12.31005 44.74547 0.564 25.56163 C ? B ? 192 CB 1
   ATOM 7686 OG1 B THR B 247 ? 1.28048 -11.69013 45.30638 0.564 26.64580 O ? B ? 192 OG1 1
   ATOM 7687 CG2 B THR B 247 ? 0.51089 -12.88025 43.41375 0.564 24.50520 C ? B ? 192 CG2 1
   ATOM 7688 N A GLU B 248 ? -1.02289 -9.57333 46.60859 0.436 24.84595 N ? B ? 193 N 1
   ATOM 7689 CA A GLU B 248 ? -1.28753 -8.95676 47.90272 0.436 25.44003 C ? B ? 193 CA 1
   ATOM 7690 C A GLU B 248 ? -2.59772 -8.17482 47.84092 0.436 26.30735 C ? B ? 193 C 1
   ATOM 7691 O A GLU B 248 ? -2.64808 -6.93856 47.87578 0.436 25.84312 O ? B ? 193 O 1
   ATOM 7692 CB A GLU B 248 ? -0.10837 -8.08800 48.30142 0.436 25.05457 C ? B ? 193 CB 1
   ATOM 7693 CG A GLU B 248 ? 1.21928 -8.77465 48.03448 0.436 23.61250 C ? B ? 193 CG 1
   ATOM 7694 CD A GLU B 248 ? 2.37433 -8.04766 48.65785 0.436 26.03595 C ? B ? 193 CD 1
   ATOM 7695 OE1 A GLU B 248 ? 2.12176 -6.97826 49.24338 0.436 23.41749 O ? B ? 193 OE1 1
   ATOM 7696 OE2 A GLU B 248 ? 3.52299 -8.55263 48.57985 0.436 26.16952 O ? B ? 193 OE2 1
   ATOM 7697 N B GLU B 248 ? -1.04366 -9.59832 46.37495 0.564 24.87966 N ? B ? 193 N 1
   ATOM 7698 CA B GLU B 248 ? -1.28933 -9.07753 47.72146 0.564 25.42366 C ? B ? 193 CA 1
   ATOM 7699 C B GLU B 248 ? -2.63491 -8.37362 47.76175 0.564 26.36573 C ? B ? 193 C 1
   ATOM 7700 O B GLU B 248 ? -2.74219 -7.15338 47.58793 0.564 25.72390 O ? B ? 193 O 1
   ATOM 7701 CB B GLU B 248 ? -0.16225 -8.14469 48.13274 0.564 24.97035 C ? B ? 193 CB 1
   ATOM 7702 CG B GLU B 248 ? 1.18156 -8.83314 48.14020 0.564 23.57095 C ? B ? 193 CG 1
   ATOM 7703 CD B GLU B 248 ? 2.28500 -7.94083 48.64443 0.564 26.03601 C ? B ? 193 CD 1
   ATOM 7704 OE1 B GLU B 248 ? 2.63894 -6.98052 47.92018 0.564 21.62847 O ? B ? 193 OE1 1
   ATOM 7705 OE2 B GLU B 248 ? 2.79803 -8.21461 49.76441 0.564 25.76952 O ? B ? 193 OE2 1
   ATOM 7706 N A LYS B 249 ? -3.68807 -8.94464 47.76857 0.436 26.67238 N ? B ? 194 N 1
   ATOM 7707 CA A LYS B 249 ? -5.00469 -8.34215 47.61468 0.436 25.61331 C ? B ? 194 CA 1
   ATOM 7708 C A LYS B 249 ? -5.30520 -7.38025 48.75706 0.436 27.41551 C ? B ? 194 C 1
   ATOM 7709 O A LYS B 249 ? -6.02933 -6.39440 48.57181 0.436 26.14193 O ? B ? 194 O 1
   ATOM 7710 CB A LYS B 249 ? -6.06968 -9.44107 47.50873 0.436 27.36897 C ? B ? 194 CB 1
   ATOM 7711 CG A LYS B 249 ? -7.47308 -8.88470 47.31335 0.436 30.07575 C ? B ? 194 CG 1
   ATOM 7712 CD A LYS B 249 ? -8.58920 -9.88147 47.55444 0.436 30.95814 C ? B ? 194 CD 1
   ATOM 7713 CE A LYS B 249 ? -9.73334 -9.16875 48.24119 0.436 30.00726 C ? B ? 194 CE 1
   ATOM 7714 NZ A LYS B 249 ? -9.84513 -7.78204 47.71306 0.436 30.84309 N ? B ? 194 NZ 1
   ATOM 7715 N B LYS B 249 ? -3.67451 -9.15617 48.04240 0.564 26.70558 N ? B ? 194 N 1
   ATOM 7716 CA B LYS B 249 ? -5.03776 -8.66056 47.91697 0.564 26.24725 C ? B ? 194 CA 1
   ATOM 7717 C B LYS B 249 ? -5.28982 -7.46751 48.83779 0.564 27.49006 C ? B ? 194 C 1
   ATOM 7718 O B LYS B 249 ? -5.72424 -6.40092 48.38858 0.564 26.42668 O ? B ? 194 O 1
   ATOM 7719 CB B LYS B 249 ? -6.01596 -9.79781 48.21259 0.564 27.98826 C ? B ? 194 CB 1
   ATOM 7720 CG B LYS B 249 ? -7.35359 -9.71172 47.49014 0.564 31.49814 C ? B ? 194 CG 1
   ATOM 7721 CD B LYS B 249 ? -7.30869 -10.34200 46.08627 0.564 27.86206 C ? B ? 194 CD 1
   ATOM 7722 CE B LYS B 249 ? -8.70982 -10.75419 45.62363 0.564 29.93479 C ? B ? 194 CE 1
   ATOM 7723 NZ B LYS B 249 ? -8.84089 -11.09094 44.16668 0.564 28.20223 N ? B ? 194 NZ 1
   ATOM 7724 N A ASP B 250 ? -4.71074 -7.61668 49.93011 0.436 26.57581 N ? B ? 195 N 1
   ATOM 7725 CA A ASP B 250 ? -4.93284 -6.73353 51.06518 0.436 26.74235 C ? B ? 195 CA 1
   ATOM 7726 C A ASP B 250 ? -4.27107 -5.37641 50.85975 0.436 25.12436 C ? B ? 195 C 1
   ATOM 7727 O A ASP B 250 ? -4.90220 -4.33850 51.06806 0.436 25.55899 O ? B ? 195 O 1
   ATOM 7728 CB A ASP B 250 ? -4.43431 -7.38991 52.34544 0.436 27.79768 C ? B ? 195 CB 1
   ATOM 7729 CG A ASP B 250 ? -2.92816 -7.68361 52.33202 0.436 29.64694 C ? B ? 195 CG 1
   ATOM 7730 OD1 A ASP B 250 ? -2.37983 -8.12401 51.27793 0.436 25.46052 O ? B ? 195 OD1 1
   ATOM 7731 OD2 A ASP B 250 ? -2.30817 -7.47447 53.41736 0.436 30.04412 O ? B ? 195 OD2 1
   ATOM 7732 N B ASP B 250 ? -5.00999 -7.61464 50.13688 0.564 26.27039 N ? B ? 195 N 1
   ATOM 7733 CA B ASP B 250 ? -5.38450 -6.53649 51.04532 0.564 27.07309 C ? B ? 195 CA 1
   ATOM 7734 C B ASP B 250 ? -4.48967 -5.31058 50.90512 0.564 25.06398 C ? B ? 195 C 1
   ATOM 7735 O B ASP B 250 ? -4.96498 -4.19472 51.12017 0.564 25.71577 O ? B ? 195 O 1
   ATOM 7736 CB B ASP B 250 ? -5.34951 -7.00773 52.48281 0.564 26.81829 C ? B ? 195 CB 1
   ATOM 7737 CG B ASP B 250 ? -3.95840 -7.32527 52.93085 0.564 30.15311 C ? B ? 195 CG 1
   ATOM 7738 OD1 B ASP B 250 ? -3.31603 -8.20441 52.28259 0.564 30.63173 O ? B ? 195 OD1 1
   ATOM 7739 OD2 B ASP B 250 ? -3.49066 -6.65098 53.88054 0.564 29.99480 O ? B ? 195 OD2 1
   ATOM 7740 N A ARG B 251 ? -2.99744 -5.35835 50.45807 0.436 25.39547 N ? B ? 196 N 1
   ATOM 7741 CA A ARG B 251 ? -2.33667 -4.08065 50.20368 0.436 24.10107 C ? B ? 196 CA 1
   ATOM 7742 C A ARG B 251 ? -2.84875 -3.39462 48.94687 0.436 21.58657 C ? B ? 196 C 1
   ATOM 7743 O A ARG B 251 ? -2.63578 -2.19458 48.79030 0.436 21.58705 O ? B ? 196 O 1
   ATOM 7744 CB A ARG B 251 ? -0.81909 -4.26637 50.10874 0.436 23.90290 C ? B ? 196 CB 1
   ATOM 7745 CG A ARG B 251 ? -0.11300 -4.17737 51.44913 0.436 23.45180 C ? B ? 196 CG 1
   ATOM 7746 CD A ARG B 251 ? 1.37217 -4.45390 51.34053 0.436 22.07106 C ? B ? 196 CD 1
   ATOM 7747 NE A ARG B 251 ? 2.03212 -4.10497 52.59216 0.436 26.20725 N ? B ? 196 NE 1
   ATOM 7748 CZ A ARG B 251 ? 2.64021 -2.95312 52.84871 0.436 25.10339 C ? B ? 196 CZ 1
   ATOM 7749 NH1 A ARG B 251 ? 2.76880 -2.00799 51.93042 0.436 23.92276 N ? B ? 196 NH1 1
   ATOM 7750 NH2 A ARG B 251 ? 3.12608 -2.73582 54.06783 0.436 28.64188 N ? B ? 196 NH2 1
   ATOM 7751 N B ARG B 251 ? -3.20196 -5.47835 50.58582 0.564 25.38282 N ? B ? 196 N 1
   ATOM 7752 CA B ARG B 251 ? -2.37279 -4.30059 50.32545 0.564 24.32742 C ? B ? 196 CA 1
   ATOM 7753 C B ARG B 251 ? -2.91404 -3.49422 49.15106 0.564 21.37026 C ? B ? 196 C 1
   ATOM 7754 O B ARG B 251 ? -2.82195 -2.27079 49.14233 0.564 21.51475 O ? B ? 196 O 1
   ATOM 7755 CB B ARG B 251 ? -0.91229 -4.70085 50.06915 0.564 24.34577 C ? B ? 196 CB 1
   ATOM 7756 CG B ARG B 251 ? -0.18539 -5.25278 51.29400 0.564 23.04453 C ? B ? 196 CG 1
   ATOM 7757 CD B ARG B 251 ? 1.29173 -5.53098 51.02994 0.564 20.33794 C ? B ? 196 CD 1
   ATOM 7758 NE B ARG B 251 ? 2.11749 -4.33847 51.13628 0.564 21.71198 N ? B ? 196 NE 1
   ATOM 7759 CZ B ARG B 251 ? 3.28369 -4.17663 50.52840 0.564 20.45653 C ? B ? 196 CZ 1
   ATOM 7760 NH1 B ARG B 251 ? 3.72833 -5.05214 49.66147 0.564 19.14053 N ? B ? 196 NH1 1
   ATOM 7761 NH2 B ARG B 251 ? 4.02539 -3.10627 50.81306 0.564 18.66043 N ? B ? 196 NH2 1
   ATOM 7762 N A LEU B 252 ? -3.49412 -4.11729 48.02599 0.436 24.35104 N ? B ? 197 N 1
   ATOM 7763 CA A LEU B 252 ? -4.15014 -3.42960 46.91397 0.436 22.75408 C ? B ? 197 CA 1
   ATOM 7764 C A LEU B 252 ? -5.32387 -2.60228 47.40417 0.436 22.62484 C ? B ? 197 C 1
   ATOM 7765 O A LEU B 252 ? -5.46895 -1.42939 47.04273 0.436 20.72810 O ? B ? 197 O 1
   ATOM 7766 CB A LEU B 252 ? -4.64755 -4.41932 45.87774 0.436 21.70320 C ? B ? 197 CB 1
   ATOM 7767 CG A LEU B 252 ? -3.63733 -5.19688 45.07604 0.436 22.18919 C ? B ? 197 CG 1
   ATOM 7768 CD1 A LEU B 252 ? -4.40294 -6.23970 44.23332 0.436 25.42612 C ? B ? 197 CD1 1
   ATOM 7769 CD2 A LEU B 252 ? -2.77544 -4.28886 44.20632 0.436 20.70396 C ? B ? 197 CD2 1
   ATOM 7770 N B LEU B 252 ? -3.48371 -4.15497 48.13891 0.564 24.37104 N ? B ? 197 N 1
   ATOM 7771 CA B LEU B 252 ? -4.05330 -3.39300 47.02562 0.564 22.77205 C ? B ? 197 CA 1
   ATOM 7772 C B LEU B 252 ? -5.25249 -2.57064 47.47555 0.564 22.62250 C ? B ? 197 C 1
   ATOM 7773 O B LEU B 252 ? -5.39184 -1.39944 47.10956 0.564 20.70813 O ? B ? 197 O 1
   ATOM 7774 CB B LEU B 252 ? -4.46302 -4.31589 45.88683 0.564 21.53489 C ? B ? 197 CB 1
   ATOM 7775 CG B LEU B 252 ? -3.41026 -4.90475 44.96456 0.564 21.67602 C ? B ? 197 CG 1
   ATOM 7776 CD1 B LEU B 252 ? -4.14158 -5.75021 43.92612 0.564 25.40128 C ? B ? 197 CD1 1
   ATOM 7777 CD2 B LEU B 252 ? -2.52213 -3.86077 44.27855 0.564 20.47664 C ? B ? 197 CD2 1
   ATOM 7778 N A ASP B 253 ? -6.20260 -3.21936 48.19684 0.436 23.78940 N ? B ? 198 N 1
   ATOM 7779 CA A ASP B 253 ? -7.29397 -2.47934 48.81455 0.436 22.72410 C ? B ? 198 CA 1
   ATOM 7780 C A ASP B 253 ? -6.76385 -1.38438 49.73828 0.436 23.44712 C ? B ? 198 C 1
   ATOM 7781 O A ASP B 253 ? -7.41807 -0.35430 49.91826 0.436 24.95509 O ? B ? 198 O 1
   ATOM 7782 CB A ASP B 253 ? -8.21158 -3.43659 49.59417 0.436 24.58178 C ? B ? 198 CB 1
   ATOM 7783 CG A ASP B 253 ? -8.65582 -4.65608 48.77331 0.436 26.24117 C ? B ? 198 CG 1
   ATOM 7784 OD1 A ASP B 253 ? -9.08872 -4.50086 47.61214 0.436 24.35694 O ? B ? 198 OD1 1
   ATOM 7785 OD2 A ASP B 253 ? -8.56652 -5.78772 49.29404 0.436 27.04023 O ? B ? 198 OD2 1
   ATOM 7786 N B ASP B 253 ? -6.15055 -3.18265 48.25341 0.564 23.79233 N ? B ? 198 N 1
   ATOM 7787 CA B ASP B 253 ? -7.29552 -2.45106 48.78712 0.564 22.69496 C ? B ? 198 CA 1
   ATOM 7788 C B ASP B 253 ? -6.84471 -1.24855 49.60674 0.564 23.48967 C ? B ? 198 C 1
   ATOM 7789 O B ASP B 253 ? -7.39355 -0.14924 49.46889 0.564 24.96963 O ? B ? 198 O 1
   ATOM 7790 CB B ASP B 253 ? -8.15924 -3.38000 49.64495 0.564 24.57919 C ? B ? 198 CB 1
   ATOM 7791 CG B ASP B 253 ? -9.26930 -4.04162 48.86340 0.564 26.12039 C ? B ? 198 CG 1
   ATOM 7792 OD1 B ASP B 253 ? -9.45551 -3.71170 47.68025 0.564 25.84176 O ? B ? 198 OD1 1
   ATOM 7793 OD2 B ASP B 253 ? -9.95466 -4.89939 49.43098 0.564 27.90975 O ? B ? 198 OD2 1
   ATOM 7794 N A ARG B 254 ? -5.57312 -1.56321 50.31297 0.436 22.35916 N ? B ? 199 N 1
   ATOM 7795 CA A ARG B 254 ? -5.06567 -0.55918 51.23813 0.436 22.16619 C ? B ? 199 CA 1
   ATOM 7796 C A ARG B 254 ? -4.26450 0.54126 50.55511 0.436 22.08581 C ? B ? 199 C 1
   ATOM 7797 O A ARG B 254 ? -4.16273 1.64875 51.09259 0.436 19.92116 O ? B ? 199 O 1
   ATOM 7798 CB A ARG B 254 ? -4.19690 -1.21653 52.31996 0.436 22.86567 C ? B ? 199 CB 1
   ATOM 7799 CG A ARG B 254 ? -4.83345 -1.23756 53.72258 0.436 26.04470 C ? B ? 199 CG 1
   ATOM 7800 CD A ARG B 254 ? -3.85296 -1.68657 54.81467 0.436 27.47513 C ? B ? 199 CD 1
   ATOM 7801 NE A ARG B 254 ? -3.82133 -3.13232 55.01934 0.436 26.70912 N ? B ? 199 NE 1
   ATOM 7802 CZ A ARG B 254 ? -2.73287 -3.88108 54.86059 0.436 28.43917 C ? B ? 199 CZ 1
   ATOM 7803 NH1 A ARG B 254 ? -1.58260 -3.35264 54.49805 0.436 27.64188 N ? B ? 199 NH1 1
   ATOM 7804 NH2 A ARG B 254 ? -2.80019 -5.19286 55.07336 0.436 28.63640 N ? B ? 199 NH2 1
   ATOM 7805 N B ARG B 254 ? -5.81771 -1.41836 50.43707 0.564 22.46722 N ? B ? 199 N 1
   ATOM 7806 CA B ARG B 254 ? -5.41413 -0.30858 51.28314 0.564 21.92877 C ? B ? 199 CA 1
   ATOM 7807 C B ARG B 254 ? -4.79023 0.80353 50.46685 0.564 22.18356 C ? B ? 199 C 1
   ATOM 7808 O B ARG B 254 ? -5.11478 1.97972 50.65893 0.564 19.47169 O ? B ? 199 O 1
   ATOM 7809 CB B ARG B 254 ? -4.42930 -0.77765 52.35085 0.564 22.47581 C ? B ? 199 CB 1
   ATOM 7810 CG B ARG B 254 ? -4.09920 0.29499 53.38553 0.564 23.17597 C ? B ? 199 CG 1
   ATOM 7811 CD B ARG B 254 ? -3.15951 -0.20975 54.47381 0.564 22.52100 C ? B ? 199 CD 1
   ATOM 7812 NE B ARG B 254 ? -3.60715 -1.43450 55.13403 0.564 28.57101 N ? B ? 199 NE 1
   ATOM 7813 CZ B ARG B 254 ? -4.54873 -1.48199 56.06674 0.564 27.65718 C ? B ? 199 CZ 1
   ATOM 7814 NH1 B ARG B 254 ? -5.23991 -0.40923 56.40644 0.564 30.88076 N ? B ? 199 NH1 1
   ATOM 7815 NH2 B ARG B 254 ? -4.82321 -2.63966 56.65658 0.564 27.83097 N ? B ? 199 NH2 1
   ATOM 7816 N A PHE B 255 ? -3.67776 0.28299 49.39227 0.436 21.00000 N ? B ? 200 N 1
   ATOM 7817 CA A PHE B 255 ? -2.80018 1.27270 48.78914 0.436 20.86080 C ? B ? 200 CA 1
   ATOM 7818 C A PHE B 255 ? -3.08122 1.61604 47.33126 0.436 19.91454 C ? B ? 200 C 1
   ATOM 7819 O A PHE B 255 ? -2.49992 2.58592 46.84223 0.436 20.81840 O ? B ? 200 O 1
   ATOM 7820 CB A PHE B 255 ? -1.34043 0.81731 48.88117 0.436 21.42918 C ? B ? 200 CB 1
   ATOM 7821 CG A PHE B 255 ? -0.78240 0.83421 50.27737 0.436 22.03753 C ? B ? 200 CG 1
   ATOM 7822 CD1 A PHE B 255 ? -0.43493 2.04027 50.88249 0.436 22.17973 C ? B ? 200 CD1 1
   ATOM 7823 CD2 A PHE B 255 ? -0.57037 -0.34846 50.97702 0.436 21.22481 C ? B ? 200 CD2 1
   ATOM 7824 CE1 A PHE B 255 ? 0.10162 2.06071 52.16520 0.436 21.99947 C ? B ? 200 CE1 1
   ATOM 7825 CE2 A PHE B 255 ? -0.03543 -0.32460 52.26888 0.436 22.16995 C ? B ? 200 CE2 1
   ATOM 7826 CZ A PHE B 255 ? 0.29882 0.88678 52.85127 0.436 21.04840 C ? B ? 200 CZ 1
   ATOM 7827 N B PHE B 255 ? -3.90909 0.44712 49.52879 0.564 21.08603 N ? B ? 200 N 1
   ATOM 7828 CA B PHE B 255 ? -2.96494 1.39655 48.96341 0.564 20.68632 C ? B ? 200 CA 1
   ATOM 7829 C B PHE B 255 ? -3.19532 1.75985 47.51042 0.564 19.96772 C ? B ? 200 C 1
   ATOM 7830 O B PHE B 255 ? -2.59687 2.73958 47.04902 0.564 20.94845 O ? B ? 200 O 1
   ATOM 7831 CB B PHE B 255 ? -1.54837 0.83787 49.08272 0.564 21.44951 C ? B ? 200 CB 1
   ATOM 7832 CG B PHE B 255 ? -1.04768 0.72248 50.48645 0.564 21.83380 C ? B ? 200 CG 1
   ATOM 7833 CD1 B PHE B 255 ? -1.02654 1.83591 51.32405 0.564 21.20730 C ? B ? 200 CD1 1
   ATOM 7834 CD2 B PHE B 255 ? -0.53828 -0.48274 50.95992 0.564 21.19955 C ? B ? 200 CD2 1
   ATOM 7835 CE1 B PHE B 255 ? -0.51420 1.73330 52.62057 0.564 21.88811 C ? B ? 200 CE1 1
   ATOM 7836 CE2 B PHE B 255 ? -0.03860 -0.58914 52.25948 0.564 22.02187 C ? B ? 200 CE2 1
   ATOM 7837 CZ B PHE B 255 ? -0.02642 0.52463 53.07933 0.564 21.83196 C ? B ? 200 CZ 1
   ATOM 7838 N A VAL B 256 ? -3.92618 0.87391 46.61819 0.436 19.80654 N ? B ? 201 N 1
   ATOM 7839 CA A VAL B 256 ? -4.03035 1.00120 45.16826 0.436 20.99879 C ? B ? 201 CA 1
   ATOM 7840 C A VAL B 256 ? -5.44061 1.38943 44.72913 0.436 20.73997 C ? B ? 201 C 1
   ATOM 7841 O A VAL B 256 ? -5.62644 2.36408 43.98843 0.436 18.79784 O ? B ? 201 O 1
   ATOM 7842 CB A VAL B 256 ? -3.56773 -0.28663 44.45792 0.436 18.92608 C ? B ? 201 CB 1
   ATOM 7843 CG1 A VAL B 256 ? -3.68494 -0.14236 42.95423 0.436 17.44177 C ? B ? 201 CG1 1
   ATOM 7844 CG2 A VAL B 256 ? -2.14022 -0.58133 44.84713 0.436 16.25935 C ? B ? 201 CG2 1
   ATOM 7845 N B VAL B 256 ? -4.01116 1.02084 46.76340 0.564 19.74256 N ? B ? 201 N 1
   ATOM 7846 CA B VAL B 256 ? -4.05023 1.11590 45.30504 0.564 21.08960 C ? B ? 201 CA 1
   ATOM 7847 C B VAL B 256 ? -5.45118 1.43929 44.78812 0.564 20.77704 C ? B ? 201 C 1
   ATOM 7848 O B VAL B 256 ? -5.63730 2.40543 44.02890 0.564 18.78424 O ? B ? 201 O 1
   ATOM 7849 CB B VAL B 256 ? -3.50664 -0.16446 44.65070 0.564 18.94571 C ? B ? 201 CB 1
   ATOM 7850 CG1 B VAL B 256 ? -3.60749 -0.09810 43.13410 0.564 17.43920 C ? B ? 201 CG1 1
   ATOM 7851 CG2 B VAL B 256 ? -2.08632 -0.36741 45.09038 0.564 16.09094 C ? B ? 201 CG2 1
   ATOM 7852 N . TRP B 257 ? -6.45087 0.65817 45.19665 1.000 17.69764 N ? B ? 202 N 1
   ATOM 7853 CA . TRP B 257 ? -7.81123 0.85763 44.70989 1.000 21.42622 C ? B ? 202 CA 1
   ATOM 7854 C . TRP B 257 ? -8.55906 1.99137 45.42283 1.000 20.49477 C ? B ? 202 C 1
   ATOM 7855 O . TRP B 257 ? -8.62585 2.03509 46.65090 1.000 22.47243 O ? B ? 202 O 1
   ATOM 7856 CB . TRP B 257 ? -8.64413 -0.41685 44.84521 1.000 22.92858 C ? B ? 202 CB 1
   ATOM 7857 CG . TRP B 257 ? -8.06469 -1.65262 44.20404 1.000 20.80678 C ? B ? 202 CG 1
   ATOM 7858 CD1 . TRP B 257 ? -7.85217 -2.84562 44.83139 1.000 20.93311 C ? B ? 202 CD1 1
   ATOM 7859 CD2 . TRP B 257 ? -7.60351 -1.82371 42.85134 1.000 19.75002 C ? B ? 202 CD2 1
   ATOM 7860 NE1 . TRP B 257 ? -7.32932 -3.73478 43.95989 1.000 19.52941 N ? B ? 202 NE1 1
   ATOM 7861 CE2 . TRP B 257 ? -7.11920 -3.13284 42.74942 1.000 21.90744 C ? B ? 202 CE2 1
   ATOM 7862 CE3 . TRP B 257 ? -7.54267 -0.99549 41.72935 1.000 17.43373 C ? B ? 202 CE3 1
   ATOM 7863 CZ2 . TRP B 257 ? -6.58645 -3.65652 41.55660 1.000 19.16238 C ? B ? 202 CZ2 1
   ATOM 7864 CZ3 . TRP B 257 ? -7.01026 -1.50987 40.55619 1.000 17.45605 C ? B ? 202 CZ3 1
   ATOM 7865 CH2 . TRP B 257 ? -6.55143 -2.83733 40.48075 1.000 18.11591 C ? B ? 202 CH2 1
   ATOM 7866 N . ALA B 258 ? -9.15202 2.87661 44.65190 1.000 21.98187 N ? B ? 203 N 1
   ATOM 7867 CA . ALA B 258 ? -10.07918 3.82840 45.22853 1.000 23.48291 C ? B ? 203 CA 1
   ATOM 7868 C . ALA B 258 ? -11.27893 3.08145 45.81644 1.000 26.63174 C ? B ? 203 C 1
   ATOM 7869 O . ALA B 258 ? -11.74600 2.07534 45.26201 1.000 23.08417 O ? B ? 203 O 1
   ATOM 7870 CB . ALA B 258 ? -10.51302 4.83949 44.16953 1.000 19.22485 C ? B ? 203 CB 1
   ATOM 7871 N . ALA B 259 ? -11.76374 3.56077 46.95501 1.000 27.70412 N ? B ? 204 N 1
   ATOM 7872 CA . ALA B 259 ? -12.93962 3.00237 47.62430 1.000 22.72371 C ? B ? 204 CA 1
   ATOM 7873 C . ALA B 259 ? -14.04581 4.05152 47.64250 1.000 30.58451 C ? B ? 204 C 1
   ATOM 7874 O . ALA B 259 ? -13.80612 5.23897 47.43037 1.000 28.67631 O ? B ? 204 O 1
   ATOM 7875 CB . ALA B 259 ? -12.60866 2.58652 49.06113 1.000 33.42921 C ? B ? 204 CB 1
   ATOM 7876 N A GLU B 260 ? -15.26648 3.60203 47.94413 0.785 34.48772 N ? B ? 205 N 1
   ATOM 7877 CA A GLU B 260 ? -16.40824 4.50549 47.84196 0.785 37.73234 C ? B ? 205 CA 1
   ATOM 7878 C A GLU B 260 ? -16.38856 5.56289 48.93686 0.785 36.89015 C ? B ? 205 C 1
   ATOM 7879 O A GLU B 260 ? -16.72238 6.72287 48.68222 0.785 38.34673 O ? B ? 205 O 1
   ATOM 7880 CB A GLU B 260 ? -17.70872 3.71631 47.87538 0.785 42.14184 C ? B ? 205 CB 1
   ATOM 7881 CG A GLU B 260 ? -18.92447 4.58569 47.74654 0.785 46.26575 C ? B ? 205 CG 1
   ATOM 7882 CD A GLU B 260 ? -20.20482 3.78580 47.85311 0.785 53.64996 C ? B ? 205 CD 1
   ATOM 7883 OE1 A GLU B 260 ? -20.12395 2.55065 48.06763 0.785 56.76757 O ? B ? 205 OE1 1
   ATOM 7884 OE2 A GLU B 260 ? -21.28765 4.38861 47.71882 0.785 55.91413 O ? B ? 205 OE2 1
   ATOM 7885 N B GLU B 260 ? -15.27172 3.59591 47.90700 0.215 34.54566 N ? B ? 205 N 1
   ATOM 7886 CA B GLU B 260 ? -16.40865 4.50647 47.82976 0.215 37.74967 C ? B ? 205 CA 1
   ATOM 7887 C B GLU B 260 ? -16.37903 5.55005 48.93837 0.215 36.90945 C ? B ? 205 C 1
   ATOM 7888 O B GLU B 260 ? -16.81893 6.68427 48.72651 0.215 38.29273 O ? B ? 205 O 1
   ATOM 7889 CB B GLU B 260 ? -17.71275 3.71909 47.87129 0.215 42.10785 C ? B ? 205 CB 1
   ATOM 7890 CG B GLU B 260 ? -18.94481 4.57033 47.68991 0.215 46.23197 C ? B ? 205 CG 1
   ATOM 7891 CD B GLU B 260 ? -20.20921 3.74851 47.73885 0.215 53.44589 C ? B ? 205 CD 1
   ATOM 7892 OE1 B GLU B 260 ? -20.10415 2.51370 47.90983 0.215 56.29705 O ? B ? 205 OE1 1
   ATOM 7893 OE2 B GLU B 260 ? -21.30538 4.33028 47.60939 0.215 55.86094 O ? B ? 205 OE2 1
   ATOM 7894 N A LYS B 261 ? -15.98860 5.19775 50.15231 0.785 36.46414 N ? B ? 206 N 1
   ATOM 7895 CA A LYS B 261 ? -15.81895 6.22759 51.18076 0.785 37.53935 C ? B ? 206 CA 1
   ATOM 7896 C A LYS B 261 ? -14.67246 7.19763 50.88426 0.785 34.80974 C ? B ? 206 C 1
   ATOM 7897 O A LYS B 261 ? -14.48320 8.14060 51.65041 0.785 35.60341 O ? B ? 206 O 1
   ATOM 7898 CB A LYS B 261 ? -15.58569 5.59540 52.55700 0.785 39.00715 C ? B ? 206 CB 1
   ATOM 7899 CG A LYS B 261 ? -14.22629 4.84685 52.68447 0.785 40.89382 C ? B ? 206 CG 1
   ATOM 7900 CD A LYS B 261 ? -13.82110 4.58349 54.16591 0.785 43.78970 C ? B ? 206 CD 1
   ATOM 7901 CE A LYS B 261 ? -12.43324 3.91947 54.28798 0.785 45.51403 C ? B ? 206 CE 1
   ATOM 7902 NZ A LYS B 261 ? -11.80576 4.04551 55.66304 0.785 41.90377 N ? B ? 206 NZ 1
   ATOM 7903 N B LYS B 261 ? -15.86164 5.20053 50.11548 0.215 36.52156 N ? B ? 206 N 1
   ATOM 7904 CA B LYS B 261 ? -15.73217 6.19027 51.18048 0.215 37.52064 C ? B ? 206 CA 1
   ATOM 7905 C B LYS B 261 ? -14.66288 7.23786 50.89201 0.215 34.88003 C ? B ? 206 C 1
   ATOM 7906 O B LYS B 261 ? -14.58858 8.23417 51.61683 0.215 35.58083 O ? B ? 206 O 1
   ATOM 7907 CB B LYS B 261 ? -15.41711 5.50253 52.50895 0.215 39.04988 C ? B ? 206 CB 1
   ATOM 7908 CG B LYS B 261 ? -14.11265 4.70213 52.48772 0.215 40.33255 C ? B ? 206 CG 1
   ATOM 7909 CD B LYS B 261 ? -13.69234 4.26986 53.89131 0.215 43.37627 C ? B ? 206 CD 1
   ATOM 7910 CE B LYS B 261 ? -12.25668 3.76120 53.90631 0.215 45.28497 C ? B ? 206 CE 1
   ATOM 7911 NZ B LYS B 261 ? -11.72662 3.55119 55.29099 0.215 41.22570 N ? B ? 206 NZ 1
   ATOM 7912 N A ASP B 262 ? -13.89374 7.02163 49.81456 0.785 35.77344 N ? B ? 207 N 1
   ATOM 7913 CA A ASP B 262 ? -12.82694 7.98849 49.57959 0.785 31.96922 C ? B ? 207 CA 1
   ATOM 7914 C A ASP B 262 ? -13.36032 9.31921 49.08633 0.785 34.73514 C ? B ? 207 C 1
   ATOM 7915 O A ASP B 262 ? -12.63027 10.31401 49.13591 0.785 34.80113 O ? B ? 207 O 1
   ATOM 7916 CB A ASP B 262 ? -11.81604 7.47900 48.56770 0.785 31.92942 C ? B ? 207 CB 1
   ATOM 7917 CG A ASP B 262 ? -11.06186 6.30917 49.06901 0.785 30.89870 C ? B ? 207 CG 1
   ATOM 7918 OD1 A ASP B 262 ? -11.19996 5.99840 50.27237 0.785 29.31455 O ? B ? 207 OD1 1
   ATOM 7919 OD2 A ASP B 262 ? -10.33951 5.70312 48.24735 0.785 27.52629 O ? B ? 207 OD2 1
   ATOM 7920 N B ASP B 262 ? -13.83509 7.04813 49.86184 0.215 35.69012 N ? B ? 207 N 1
   ATOM 7921 CA B ASP B 262 ? -12.78845 8.02438 49.58811 0.215 32.06798 C ? B ? 207 CA 1
   ATOM 7922 C B ASP B 262 ? -13.34267 9.33447 49.05061 0.215 34.64695 C ? B ? 207 C 1
   ATOM 7923 O B ASP B 262 ? -12.62248 10.33844 49.05339 0.215 34.74233 O ? B ? 207 O 1
   ATOM 7924 CB B ASP B 262 ? -11.76795 7.46512 48.60227 0.215 31.88254 C ? B ? 207 CB 1
   ATOM 7925 CG B ASP B 262 ? -10.77801 6.53652 49.25880 0.215 30.91508 C ? B ? 207 CG 1
   ATOM 7926 OD1 B ASP B 262 ? -10.20683 6.90734 50.30698 0.215 31.67016 O ? B ? 207 OD1 1
   ATOM 7927 OD2 B ASP B 262 ? -10.56740 5.43161 48.72131 0.215 29.57816 O ? B ? 207 OD2 1
   ATOM 7928 N . GLY B 263 ? -14.58370 9.35407 48.57859 1.000 32.47699 N ? B ? 208 N 1
   ATOM 7929 CA . GLY B 263 ? -15.22093 10.59976 48.21260 1.000 35.42846 C ? B ? 208 CA 1
   ATOM 7930 C . GLY B 263 ? -15.70378 10.72363 46.78782 1.000 31.72165 C ? B ? 208 C 1
   ATOM 7931 O . GLY B 263 ? -16.33411 11.74942 46.47354 1.000 35.30449 O ? B ? 208 O 1
   ATOM 7932 N . THR B 264 ? -15.46640 9.75176 45.90641 1.000 28.02560 N ? B ? 209 N 1
   ATOM 7933 CA . THR B 264 ? -15.84544 9.87755 44.49218 1.000 27.49358 C ? B ? 209 CA 1
   ATOM 7934 C . THR B 264 ? -16.43417 8.54657 44.03374 1.000 27.45514 C ? B ? 209 C 1
   ATOM 7935 O . THR B 264 ? -15.68719 7.61802 43.66860 1.000 26.86073 O ? B ? 209 O 1
   ATOM 7936 CB . THR B 264 ? -14.65381 10.26483 43.61420 1.000 24.92733 C ? B ? 209 CB 1
   ATOM 7937 OG1 . THR B 264 ? -13.95137 11.36606 44.18292 1.000 23.96389 O ? B ? 209 OG1 1
   ATOM 7938 CG2 . THR B 264 ? -15.13006 10.67358 42.25099 1.000 19.82182 C ? B ? 209 CG2 1
   ATOM 7939 N . PRO B 265 ? -17.76298 8.40951 44.03844 1.000 27.83556 N ? B ? 210 N 1
   ATOM 7940 CA . PRO B 265 ? -18.34513 7.08499 43.77794 1.000 26.97449 C ? B ? 210 CA 1
   ATOM 7941 C . PRO B 265 ? -17.98888 6.50015 42.41627 1.000 24.22848 C ? B ? 210 C 1
   ATOM 7942 O . PRO B 265 ? -17.78875 5.28849 42.31328 1.000 23.79250 O ? B ? 210 O 1
   ATOM 7943 CB . PRO B 265 ? -19.86198 7.33466 43.89507 1.000 32.01919 C ? B ? 210 CB 1
   ATOM 7944 CG . PRO B 265 ? -20.01461 8.57985 44.67107 1.000 31.41355 C ? B ? 210 CG 1
   ATOM 7945 CD . PRO B 265 ? -18.76079 9.37527 44.54915 1.000 29.04039 C ? B ? 210 CD 1
   ATOM 7946 N . TRP B 266 ? -17.95117 7.30169 41.35724 1.000 26.27492 N ? B ? 211 N 1
   ATOM 7947 CA . TRP B 266 ? -17.73392 6.68895 40.05501 1.000 21.17284 C ? B ? 211 CA 1
   ATOM 7948 C . TRP B 266 ? -16.33304 6.06625 39.92929 1.000 22.08803 C ? B ? 211 C 1
   ATOM 7949 O . TRP B 266 ? -16.12603 5.22032 39.06081 1.000 21.55600 O ? B ? 211 O 1
   ATOM 7950 CB . TRP B 266 ? -17.98330 7.71068 38.94053 1.000 23.04755 C ? B ? 211 CB 1
   ATOM 7951 CG . TRP B 266 ? -16.99713 8.86891 38.87508 1.000 24.66831 C ? B ? 211 CG 1
   ATOM 7952 CD1 . TRP B 266 ? -17.14182 10.12485 39.41566 1.000 24.25451 C ? B ? 211 CD1 1
   ATOM 7953 CD2 . TRP B 266 ? -15.74257 8.86485 38.19066 1.000 22.10115 C ? B ? 211 CD2 1
   ATOM 7954 NE1 . TRP B 266 ? -16.04134 10.90455 39.09476 1.000 23.29602 N ? B ? 211 NE1 1
   ATOM 7955 CE2 . TRP B 266 ? -15.17638 10.14860 38.33770 1.000 21.39178 C ? B ? 211 CE2 1
   ATOM 7956 CE3 . TRP B 266 ? -15.06479 7.91106 37.41427 1.000 24.32954 C ? B ? 211 CE3 1
   ATOM 7957 CZ2 . TRP B 266 ? -13.94891 10.48385 37.77920 1.000 23.26031 C ? B ? 211 CZ2 1
   ATOM 7958 CZ3 . TRP B 266 ? -13.84083 8.24647 36.86348 1.000 22.19163 C ? B ? 211 CZ3 1
   ATOM 7959 CH2 . TRP B 266 ? -13.28102 9.51430 37.05791 1.000 22.78732 C ? B ? 211 CH2 1
   ATOM 7960 N . MET B 267 ? -15.39085 6.45794 40.78622 1.000 19.91258 N ? B ? 212 N 1
   ATOM 7961 CA . MET B 267 ? -14.01246 5.95637 40.81856 1.000 21.54567 C ? B ? 212 CA 1
   ATOM 7962 C . MET B 267 ? -13.79520 4.72692 41.71276 1.000 21.19938 C ? B ? 212 C 1
   ATOM 7963 O . MET B 267 ? -12.67253 4.19867 41.74940 1.000 18.76224 O ? B ? 212 O 1
   ATOM 7964 CB . MET B 267 ? -13.08156 7.09535 41.27419 1.000 19.32721 C ? B ? 212 CB 1
   ATOM 7965 CG . MET B 267 ? -12.65646 8.01020 40.15521 1.000 19.39521 C ? B ? 212 CG 1
   ATOM 7966 SD . MET B 267 ? -11.59808 6.99321 39.07613 1.000 21.08064 S ? B ? 212 SD 1
   ATOM 7967 CE . MET B 267 ? -10.46942 6.34902 40.26019 1.000 19.36136 C ? B ? 212 CE 1
   ATOM 7968 N . THR B 268 ? -14.82954 4.23947 42.41411 1.000 25.20207 N ? B ? 213 N 1
   ATOM 7969 CA . THR B 268 ? -14.69332 3.01880 43.22157 1.000 24.01254 C ? B ? 213 CA 1
   ATOM 7970 C . THR B 268 ? -14.21965 1.84100 42.36077 1.000 17.66402 C ? B ? 213 C 1
   ATOM 7971 O . THR B 268 ? -14.85098 1.51090 41.34784 1.000 17.11242 O ? B ? 213 O 1
   ATOM 7972 CB . THR B 268 ? -16.03931 2.64134 43.86211 1.000 26.39483 C ? B ? 213 CB 1
   ATOM 7973 OG1 . THR B 268 ? -16.53564 3.72911 44.63496 1.000 28.48917 O ? B ? 213 OG1 1
   ATOM 7974 CG2 . THR B 268 ? -15.86675 1.42042 44.74694 1.000 26.91818 C ? B ? 213 CG2 1
   ATOM 7975 N . GLY B 269 ? -13.13903 1.19357 42.79348 1.000 15.90943 N ? B ? 214 N 1
   ATOM 7976 CA . GLY B 269 ? -12.49023 0.14707 42.05125 1.000 19.97072 C ? B ? 214 CA 1
   ATOM 7977 C . GLY B 269 ? -11.49596 0.62751 41.01627 1.000 19.10229 C ? B ? 214 C 1
   ATOM 7978 O . GLY B 269 ? -10.82737 -0.21750 40.38301 1.000 19.43515 O ? B ? 214 O 1
   ATOM 7979 N . GLY B 270 ? -11.38461 1.94918 40.82891 1.000 19.04983 N ? B ? 215 N 1
   ATOM 7980 CA . GLY B 270 ? -10.39821 2.57123 39.96763 1.000 16.79101 C ? B ? 215 CA 1
   ATOM 7981 C . GLY B 270 ? -9.06129 2.70180 40.68007 1.000 18.44946 C ? B ? 215 C 1
   ATOM 7982 O . GLY B 270 ? -8.84457 2.14418 41.76907 1.000 24.03503 O ? B ? 215 O 1
   ATOM 7983 N . SER B 271 ? -8.19354 3.52760 40.10817 1.000 15.77055 N ? B ? 216 N 1
   ATOM 7984 CA . SER B 271 ? -6.90435 3.85734 40.71619 1.000 17.38751 C ? B ? 216 CA 1
   ATOM 7985 C . SER B 271 ? -6.42681 5.19062 40.13254 1.000 16.38925 C ? B ? 216 C 1
   ATOM 7986 O . SER B 271 ? -6.99360 5.68789 39.16479 1.000 17.40318 O ? B ? 216 O 1
   ATOM 7987 CB . SER B 271 ? -5.84630 2.73984 40.47412 1.000 15.49510 C ? B ? 216 CB 1
   ATOM 7988 OG . SER B 271 ? -4.76446 2.78750 41.39842 1.000 14.07595 O ? B ? 216 OG 1
   ATOM 7989 N . TYR B 272 ? -5.37023 5.74656 40.71088 1.000 12.98988 N ? B ? 217 N 1
   ATOM 7990 CA . TYR B 272 ? -4.75419 6.95878 40.18738 1.000 16.43543 C ? B ? 217 CA 1
   ATOM 7991 C . TYR B 272 ? -3.34778 6.65914 39.69444 1.000 16.57795 C ? B ? 217 C 1
   ATOM 7992 O . TYR B 272 ? -2.60982 5.92857 40.34415 1.000 16.29878 O ? B ? 217 O 1
   ATOM 7993 CB . TYR B 272 ? -4.77292 8.03468 41.25645 1.000 16.79164 C ? B ? 217 CB 1
   ATOM 7994 CG . TYR B 272 ? -6.20573 8.37243 41.59563 1.000 16.74538 C ? B ? 217 CG 1
   ATOM 7995 CD1 . TYR B 272 ? -6.92290 9.26584 40.81799 1.000 20.25690 C ? B ? 217 CD1 1
   ATOM 7996 CD2 . TYR B 272 ? -6.86685 7.74864 42.66315 1.000 13.97754 C ? B ? 217 CD2 1
   ATOM 7997 CE1 . TYR B 272 ? -8.21725 9.58280 41.12123 1.000 20.36303 C ? B ? 217 CE1 1
   ATOM 7998 CE2 . TYR B 272 ? -8.19121 8.04619 42.97012 1.000 21.38462 C ? B ? 217 CE2 1
   ATOM 7999 CZ . TYR B 272 ? -8.87046 8.94553 42.16389 1.000 18.29208 C ? B ? 217 CZ 1
   ATOM 8000 OH . TYR B 272 ? -10.15664 9.27422 42.44017 1.000 21.11366 O ? B ? 217 OH 1
   ATOM 8001 N . LEU B 273 ? -3.00732 7.14452 38.48913 1.000 17.28524 N ? B ? 218 N 1
   ATOM 8002 CA . LEU B 273 ? -1.73051 6.82605 37.85190 1.000 13.51277 C ? B ? 218 CA 1
   ATOM 8003 C . LEU B 273 ? -0.84723 8.08202 37.80855 1.000 12.28835 C ? B ? 218 C 1
   ATOM 8004 O . LEU B 273 ? -1.29900 9.15349 37.42088 1.000 13.62927 O ? B ? 218 O 1
   ATOM 8005 CB . LEU B 273 ? -1.95727 6.30930 36.42272 1.000 15.38952 C ? B ? 218 CB 1
   ATOM 8006 CG . LEU B 273 ? -0.75456 6.02475 35.53138 1.000 16.50964 C ? B ? 218 CG 1
   ATOM 8007 CD1 . LEU B 273 ? 0.15756 4.90420 36.12250 1.000 15.28940 C ? B ? 218 CD1 1
   ATOM 8008 CD2 . LEU B 273 ? -1.36934 5.64365 34.18122 1.000 19.95319 C ? B ? 218 CD2 1
   ATOM 8009 N . VAL B 274 ? 0.42028 7.94640 38.15979 1.000 13.35530 N ? B ? 219 N 1
   ATOM 8010 CA . VAL B 274 ? 1.41303 8.96055 37.84733 1.000 14.76196 C ? B ? 219 CA 1
   ATOM 8011 C . VAL B 274 ? 2.42350 8.37329 36.88014 1.000 16.04773 C ? B ? 219 C 1
   ATOM 8012 O . VAL B 274 ? 2.97836 7.29381 37.13100 1.000 14.12249 O ? B ? 219 O 1
   ATOM 8013 CB . VAL B 274 ? 2.14336 9.46600 39.10079 1.000 17.25614 C ? B ? 219 CB 1
   ATOM 8014 CG1 . VAL B 274 ? 3.23646 10.47932 38.68144 1.000 16.53094 C ? B ? 219 CG1 1
   ATOM 8015 CG2 . VAL B 274 ? 1.15861 10.10362 39.97492 1.000 14.28992 C ? B ? 219 CG2 1
   ATOM 8016 N . ALA B 275 ? 2.71683 9.13293 35.82902 1.000 13.27947 N ? B ? 220 N 1
   ATOM 8017 CA . ALA B 275 ? 3.68710 8.76527 34.80778 1.000 15.72759 C ? B ? 220 CA 1
   ATOM 8018 C . ALA B 275 ? 4.75657 9.83727 34.83860 1.000 15.88776 C ? B ? 220 C 1
   ATOM 8019 O . ALA B 275 ? 4.43947 11.02948 34.83441 1.000 14.51323 O ? B ? 220 O 1
   ATOM 8020 CB . ALA B 275 ? 3.07410 8.68939 33.39870 1.000 14.47810 C ? B ? 220 CB 1
   ATOM 8021 N A ARG B 276 ? 6.00997 9.42928 34.99851 0.537 17.13772 N ? B ? 221 N 1
   ATOM 8022 CA A ARG B 276 ? 7.13401 10.35659 34.99751 0.537 17.52333 C ? B ? 221 CA 1
   ATOM 8023 C A ARG B 276 ? 8.16374 9.77152 34.04995 0.537 17.44952 C ? B ? 221 C 1
   ATOM 8024 O A ARG B 276 ? 8.61223 8.63729 34.25127 0.537 18.24613 O ? B ? 221 O 1
   ATOM 8025 CB A ARG B 276 ? 7.73319 10.53450 36.40391 0.537 17.18357 C ? B ? 221 CB 1
   ATOM 8026 CG A ARG B 276 ? 6.79319 11.14329 37.47501 0.537 17.68142 C ? B ? 221 CG 1
   ATOM 8027 CD A ARG B 276 ? 6.74204 12.68832 37.36781 0.537 17.10253 C ? B ? 221 CD 1
   ATOM 8028 NE A ARG B 276 ? 8.10813 13.19049 37.29046 0.537 17.94990 N ? B ? 221 NE 1
   ATOM 8029 CZ A ARG B 276 ? 8.69608 14.08589 38.07819 0.537 20.02246 C ? B ? 221 CZ 1
   ATOM 8030 NH1 A ARG B 276 ? 8.02041 14.93159 38.81506 0.537 19.37262 N ? B ? 221 NH1 1
   ATOM 8031 NH2 A ARG B 276 ? 10.02576 14.13953 38.10410 0.537 24.52188 N ? B ? 221 NH2 1
   ATOM 8032 N B ARG B 276 ? 6.01017 9.39061 34.82464 0.036 17.15396 N ? B ? 221 N 1
   ATOM 8033 CA B ARG B 276 ? 7.18518 10.24015 34.97200 0.036 17.52339 C ? B ? 221 CA 1
   ATOM 8034 C B ARG B 276 ? 8.25215 9.70876 34.02574 0.036 17.52854 C ? B ? 221 C 1
   ATOM 8035 O B ARG B 276 ? 8.75740 8.59969 34.22547 0.036 18.14716 O ? B ? 221 O 1
   ATOM 8036 CB B ARG B 276 ? 7.68500 10.22100 36.41568 0.036 17.35876 C ? B ? 221 CB 1
   ATOM 8037 CG B ARG B 276 ? 6.64639 10.63347 37.44408 0.036 17.48162 C ? B ? 221 CG 1
   ATOM 8038 CD B ARG B 276 ? 6.66065 12.12900 37.58318 0.036 17.81622 C ? B ? 221 CD 1
   ATOM 8039 NE B ARG B 276 ? 8.03642 12.53906 37.81069 0.036 18.64176 N ? B ? 221 NE 1
   ATOM 8040 CZ B ARG B 276 ? 8.45979 13.79049 37.88249 0.036 19.63727 C ? B ? 221 CZ 1
   ATOM 8041 NH1 B ARG B 276 ? 7.62827 14.81090 37.75275 0.036 19.35128 N ? B ? 221 NH1 1
   ATOM 8042 NH2 B ARG B 276 ? 9.75524 14.01888 38.08580 0.036 22.06330 N ? B ? 221 NH2 1
   ATOM 8043 N C ARG B 276 ? 6.01995 9.40445 34.90156 0.427 17.34242 N ? B ? 221 N 1
   ATOM 8044 CA C ARG B 276 ? 7.19656 10.26614 34.84073 0.427 17.54413 C ? B ? 221 CA 1
   ATOM 8045 C C ARG B 276 ? 8.14365 9.70119 33.79831 0.427 17.48758 C ? B ? 221 C 1
   ATOM 8046 O C ARG B 276 ? 8.45554 8.50745 33.83900 0.427 18.44199 O ? B ? 221 O 1
   ATOM 8047 CB C ARG B 276 ? 7.93499 10.33160 36.18750 0.427 17.35637 C ? B ? 221 CB 1
   ATOM 8048 CG C ARG B 276 ? 7.16260 10.97801 37.29717 0.427 17.67200 C ? B ? 221 CG 1
   ATOM 8049 CD C ARG B 276 ? 6.55501 12.24276 36.75033 0.427 17.33062 C ? B ? 221 CD 1
   ATOM 8050 NE C ARG B 276 ? 6.93385 13.43499 37.47947 0.427 18.81377 N ? B ? 221 NE 1
   ATOM 8051 CZ C ARG B 276 ? 6.63864 14.66074 37.07264 0.427 19.37917 C ? B ? 221 CZ 1
   ATOM 8052 NH1 C ARG B 276 ? 6.15678 14.89028 35.84992 0.427 21.21899 N ? B ? 221 NH1 1
   ATOM 8053 NH2 C ARG B 276 ? 6.77982 15.66438 37.91527 0.427 17.20184 N ? B ? 221 NH2 1
   ATOM 8054 N A ARG B 277 ? 8.49367 10.50235 32.99231 0.602 18.05688 N ? B ? 222 N 1
   ATOM 8055 CA A ARG B 277 ? 9.58333 10.08588 32.12104 0.602 19.00813 C ? B ? 222 CA 1
   ATOM 8056 C A ARG B 277 ? 10.86296 10.58861 32.76418 0.602 18.99721 C ? B ? 222 C 1
   ATOM 8057 O A ARG B 277 ? 10.99892 11.78179 33.00278 0.602 17.67269 O ? B ? 222 O 1
   ATOM 8058 CB A ARG B 277 ? 9.42132 10.63396 30.69931 0.602 19.32701 C ? B ? 222 CB 1
   ATOM 8059 CG A ARG B 277 ? 10.39632 10.04279 29.62706 0.602 20.15495 C ? B ? 222 CG 1
   ATOM 8060 CD A ARG B 277 ? 10.13412 10.63097 28.22264 0.602 21.37915 C ? B ? 222 CD 1
   ATOM 8061 NE A ARG B 277 ? 11.01483 10.07330 27.18295 0.602 23.67946 N ? B ? 222 NE 1
   ATOM 8062 CZ A ARG B 277 ? 12.21939 10.54134 26.87986 0.602 23.55008 C ? B ? 222 CZ 1
   ATOM 8063 NH1 A ARG B 277 ? 12.72246 11.59787 27.49420 0.602 22.92455 N ? B ? 222 NH1 1
   ATOM 8064 NH2 A ARG B 277 ? 12.94647 9.92766 25.93466 0.602 24.85003 N ? B ? 222 NH2 1
   ATOM 8065 N B ARG B 277 ? 8.59502 10.48343 32.99976 0.163 18.07917 N ? B ? 222 N 1
   ATOM 8066 CA B ARG B 277 ? 9.63224 10.08307 32.04986 0.163 18.99582 C ? B ? 222 CA 1
   ATOM 8067 C B ARG B 277 ? 10.96993 10.58970 32.57783 0.163 19.05557 C ? B ? 222 C 1
   ATOM 8068 O B ARG B 277 ? 11.31915 11.75748 32.40905 0.163 18.80347 O ? B ? 222 O 1
   ATOM 8069 CB B ARG B 277 ? 9.33317 10.61507 30.65178 0.163 19.36412 C ? B ? 222 CB 1
   ATOM 8070 CG B ARG B 277 ? 10.28875 10.10571 29.56807 0.163 20.19471 C ? B ? 222 CG 1
   ATOM 8071 CD B ARG B 277 ? 9.84398 10.53920 28.17658 0.163 21.31546 C ? B ? 222 CD 1
   ATOM 8072 NE B ARG B 277 ? 10.76403 10.08237 27.13825 0.163 23.46052 N ? B ? 222 NE 1
   ATOM 8073 CZ B ARG B 277 ? 11.79571 10.78504 26.69046 0.163 23.53843 C ? B ? 222 CZ 1
   ATOM 8074 NH1 B ARG B 277 ? 12.05553 11.99766 27.14898 0.163 23.64895 N ? B ? 222 NH1 1
   ATOM 8075 NH2 B ARG B 277 ? 12.58929 10.25576 25.75874 0.163 24.85737 N ? B ? 222 NH2 1
   ATOM 8076 N C ARG B 277 ? 8.59999 10.54698 32.87136 0.235 18.09407 N ? B ? 222 N 1
   ATOM 8077 CA C ARG B 277 ? 9.63665 10.16815 31.90820 0.235 19.01225 C ? B ? 222 CA 1
   ATOM 8078 C C ARG B 277 ? 10.97715 10.60982 32.48681 0.235 19.06611 C ? B ? 222 C 1
   ATOM 8079 O C ARG B 277 ? 11.36168 11.77380 32.38585 0.235 18.80071 O ? B ? 222 O 1
   ATOM 8080 CB C ARG B 277 ? 9.37912 10.78720 30.53509 0.235 19.41551 C ? B ? 222 CB 1
   ATOM 8081 CG C ARG B 277 ? 10.45355 10.46157 29.47211 0.235 20.40983 C ? B ? 222 CG 1
   ATOM 8082 CD C ARG B 277 ? 10.13895 11.07512 28.09928 0.235 21.68642 C ? B ? 222 CD 1
   ATOM 8083 NE C ARG B 277 ? 11.30635 11.09651 27.21566 0.235 23.14791 N ? B ? 222 NE 1
   ATOM 8084 CZ C ARG B 277 ? 11.74941 10.05166 26.52601 0.235 23.60674 C ? B ? 222 CZ 1
   ATOM 8085 NH1 C ARG B 277 ? 11.13961 8.88139 26.57800 0.235 22.88042 N ? B ? 222 NH1 1
   ATOM 8086 NH2 C ARG B 277 ? 12.83357 10.18566 25.76095 0.235 24.83509 N ? B ? 222 NH2 1
   ATOM 8087 N A ILE B 278 ? 11.76691 9.67602 33.09758 0.616 18.35914 N ? B ? 223 N 1
   ATOM 8088 CA A ILE B 278 ? 12.94586 10.02020 33.88875 0.616 20.19313 C ? B ? 223 CA 1
   ATOM 8089 C A ILE B 278 ? 14.15776 9.57767 33.09243 0.616 20.04018 C ? B ? 223 C 1
   ATOM 8090 O A ILE B 278 ? 14.52927 8.39954 33.11301 0.616 19.85782 O ? B ? 223 O 1
   ATOM 8091 CB A ILE B 278 ? 12.95107 9.35914 35.27034 0.616 19.52015 C ? B ? 223 CB 1
   ATOM 8092 CG1 A ILE B 278 ? 11.64388 9.62770 36.01272 0.616 18.16021 C ? B ? 223 CG1 1
   ATOM 8093 CG2 A ILE B 278 ? 14.15209 9.86393 36.07827 0.616 19.96047 C ? B ? 223 CG2 1
   ATOM 8094 CD1 A ILE B 278 ? 11.55717 8.85797 37.29066 0.616 18.74004 C ? B ? 223 CD1 1
   ATOM 8095 N B ILE B 278 ? 11.72801 9.70166 33.20813 0.134 18.49970 N ? B ? 223 N 1
   ATOM 8096 CA B ILE B 278 ? 12.98128 10.05625 33.86242 0.134 20.13569 C ? B ? 223 CA 1
   ATOM 8097 C B ILE B 278 ? 14.13267 9.62414 32.97049 0.134 20.05051 C ? B ? 223 C 1
   ATOM 8098 O B ILE B 278 ? 14.30049 8.43158 32.69751 0.134 20.26406 O ? B ? 223 O 1
   ATOM 8099 CB B ILE B 278 ? 13.09857 9.39458 35.24259 0.134 19.50039 C ? B ? 223 CB 1
   ATOM 8100 CG1 B ILE B 278 ? 11.82737 9.62005 36.05957 0.134 18.35956 C ? B ? 223 CG1 1
   ATOM 8101 CG2 B ILE B 278 ? 14.31857 9.92553 35.97520 0.134 19.90087 C ? B ? 223 CG2 1
   ATOM 8102 CD1 B ILE B 278 ? 11.86891 8.94932 37.40557 0.134 18.77420 C ? B ? 223 CD1 1
   ATOM 8103 N C ILE B 278 ? 11.69916 9.67198 33.08293 0.250 18.47316 N ? B ? 223 N 1
   ATOM 8104 CA C ILE B 278 ? 12.92143 9.96734 33.81960 0.250 20.14981 C ? B ? 223 CA 1
   ATOM 8105 C C ILE B 278 ? 14.11380 9.73340 32.90106 0.250 20.04209 C ? B ? 223 C 1
   ATOM 8106 O C ILE B 278 ? 14.41485 8.59393 32.53645 0.250 20.31183 O ? B ? 223 O 1
   ATOM 8107 CB C ILE B 278 ? 13.02666 9.11147 35.08938 0.250 19.47024 C ? B ? 223 CB 1
   ATOM 8108 CG1 C ILE B 278 ? 11.77278 9.27642 35.95058 0.250 18.41702 C ? B ? 223 CG1 1
   ATOM 8109 CG2 C ILE B 278 ? 14.26548 9.48672 35.87675 0.250 19.82142 C ? B ? 223 CG2 1
   ATOM 8110 CD1 C ILE B 278 ? 11.80415 8.45424 37.22251 0.250 18.75892 C ? B ? 223 CD1 1
   ATOM 8111 N A ARG B 279 ? 14.82886 10.53190 32.46972 0.475 20.26174 N ? B ? 224 N 1
   ATOM 8112 CA A ARG B 279 ? 16.04708 10.21860 31.75161 0.475 21.30754 C ? B ? 224 CA 1
   ATOM 8113 C A ARG B 279 ? 17.20979 9.98495 32.71857 0.475 21.70739 C ? B ? 224 C 1
   ATOM 8114 O A ARG B 279 ? 17.28963 10.60890 33.78163 0.475 22.02089 O ? B ? 224 O 1
   ATOM 8115 CB A ARG B 279 ? 16.33824 11.35922 30.79099 0.475 23.69281 C ? B ? 224 CB 1
   ATOM 8116 CG A ARG B 279 ? 17.48488 11.12761 29.87493 0.475 25.72861 C ? B ? 224 CG 1
   ATOM 8117 CD A ARG B 279 ? 17.69116 12.33877 28.96265 0.475 27.68940 C ? B ? 224 CD 1
   ATOM 8118 NE A ARG B 279 ? 18.79666 11.99906 28.08073 0.475 30.89126 N ? B ? 224 NE 1
   ATOM 8119 CZ A ARG B 279 ? 19.32244 12.79029 27.16424 0.475 30.76703 C ? B ? 224 CZ 1
   ATOM 8120 NH1 A ARG B 279 ? 18.81693 13.98574 26.90920 0.475 32.95338 N ? B ? 224 NH1 1
   ATOM 8121 NH2 A ARG B 279 ? 20.39415 12.37238 26.50848 0.475 29.05475 N ? B ? 224 NH2 1
   ATOM 8122 N B ARG B 279 ? 14.95276 10.57782 32.55014 0.061 20.35523 N ? B ? 224 N 1
   ATOM 8123 CA B ARG B 279 ? 16.13131 10.25722 31.76436 0.061 21.37456 C ? B ? 224 CA 1
   ATOM 8124 C B ARG B 279 ? 17.32945 10.02004 32.67691 0.061 21.69416 C ? B ? 224 C 1
   ATOM 8125 O B ARG B 279 ? 17.51829 10.72468 33.67207 0.061 21.78821 O ? B ? 224 O 1
   ATOM 8126 CB B ARG B 279 ? 16.43104 11.37654 30.77134 0.061 23.67667 C ? B ? 224 CB 1
   ATOM 8127 CG B ARG B 279 ? 17.46371 10.99681 29.73958 0.061 25.56093 C ? B ? 224 CG 1
   ATOM 8128 CD B ARG B 279 ? 17.56047 12.04506 28.65360 0.061 27.71178 C ? B ? 224 CD 1
   ATOM 8129 NE B ARG B 279 ? 18.70319 11.78633 27.78948 0.061 29.53220 N ? B ? 224 NE 1
   ATOM 8130 CZ B ARG B 279 ? 19.94774 12.09545 28.11770 0.061 29.53411 C ? B ? 224 CZ 1
   ATOM 8131 NH1 B ARG B 279 ? 20.22449 12.68879 29.26809 0.061 28.84615 N ? B ? 224 NH1 1
   ATOM 8132 NH2 B ARG B 279 ? 20.93339 11.80496 27.27308 0.061 29.77314 N ? B ? 224 NH2 1
   ATOM 8133 N C ARG B 279 ? 14.80790 10.81078 32.54613 0.464 20.15715 N ? B ? 224 N 1
   ATOM 8134 CA C ARG B 279 ? 16.10724 10.69951 31.90003 0.464 21.37071 C ? B ? 224 CA 1
   ATOM 8135 C C ARG B 279 ? 17.13562 10.10066 32.85379 0.464 21.71210 C ? B ? 224 C 1
   ATOM 8136 O C ARG B 279 ? 17.12219 10.37098 34.05773 0.464 21.76414 O ? B ? 224 O 1
   ATOM 8137 CB C ARG B 279 ? 16.57682 12.08080 31.44175 0.464 23.20934 C ? B ? 224 CB 1
   ATOM 8138 CG C ARG B 279 ? 17.81600 12.07349 30.55495 0.464 24.65361 C ? B ? 224 CG 1
   ATOM 8139 CD C ARG B 279 ? 17.42119 11.90033 29.08797 0.464 27.89274 C ? B ? 224 CD 1
   ATOM 8140 NE C ARG B 279 ? 18.58802 11.96865 28.21691 0.464 30.41929 N ? B ? 224 NE 1
   ATOM 8141 CZ C ARG B 279 ? 19.48209 10.99628 28.08765 0.464 27.35340 C ? B ? 224 CZ 1
   ATOM 8142 NH1 C ARG B 279 ? 19.35699 9.85429 28.74547 0.464 24.97990 N ? B ? 224 NH1 1
   ATOM 8143 NH2 C ARG B 279 ? 20.52275 11.17873 27.27641 0.464 28.91693 N ? B ? 224 NH2 1
   ATOM 8144 N A MET B 280 ? 18.09891 9.05612 32.36720 0.740 21.00813 N ? B ? 225 N 1
   ATOM 8145 CA A MET B 280 ? 19.33093 8.81365 33.10647 0.740 21.80614 C ? B ? 225 CA 1
   ATOM 8146 C A MET B 280 ? 20.50569 9.41154 32.33796 0.740 22.73489 C ? B ? 225 C 1
   ATOM 8147 O A MET B 280 ? 20.54361 9.35806 31.10131 0.740 22.75405 O ? B ? 225 O 1
   ATOM 8148 CB A MET B 280 ? 19.58168 7.30763 33.31500 0.740 20.41405 C ? B ? 225 CB 1
   ATOM 8149 CG A MET B 280 ? 18.50999 6.54009 34.12078 0.740 20.69311 C ? B ? 225 CG 1
   ATOM 8150 SD A MET B 280 ? 18.38616 4.78000 33.67832 0.740 19.23256 S ? B ? 225 SD 1
   ATOM 8151 CE A MET B 280 ? 17.31852 4.14768 34.97830 0.740 19.54369 C ? B ? 225 CE 1
   ATOM 8152 N B MET B 280 ? 18.12817 9.01130 32.33852 0.246 21.11527 N ? B ? 225 N 1
   ATOM 8153 CA B MET B 280 ? 19.33371 8.67341 33.08081 0.246 21.79990 C ? B ? 225 CA 1
   ATOM 8154 C B MET B 280 ? 20.55335 9.27134 32.39046 0.246 22.68746 C ? B ? 225 C 1
   ATOM 8155 O B MET B 280 ? 20.67376 9.21861 31.16135 0.246 22.86672 O ? B ? 225 O 1
   ATOM 8156 CB B MET B 280 ? 19.50701 7.15481 33.19817 0.246 20.73273 C ? B ? 225 CB 1
   ATOM 8157 CG B MET B 280 ? 18.42469 6.43523 34.00397 0.246 20.70962 C ? B ? 225 CG 1
   ATOM 8158 SD B MET B 280 ? 18.51311 4.62783 33.89004 0.246 19.42307 S ? B ? 225 SD 1
   ATOM 8159 CE B MET B 280 ? 17.24202 4.15807 35.06253 0.246 19.53991 C ? B ? 225 CE 1
   ATOM 8160 N C MET B 280 ? 18.04449 9.29641 32.31296 0.014 21.45389 N ? B ? 225 N 1
   ATOM 8161 CA C MET B 280 ? 19.15063 8.77550 33.11244 0.014 21.76760 C ? B ? 225 CA 1
   ATOM 8162 C C MET B 280 ? 20.47531 9.39465 32.67772 0.014 22.67430 C ? B ? 225 C 1
   ATOM 8163 O C MET B 280 ? 20.65289 9.75021 31.51245 0.014 23.09174 O ? B ? 225 O 1
   ATOM 8164 CB C MET B 280 ? 19.22679 7.25037 33.01652 0.014 20.97249 C ? B ? 225 CB 1
   ATOM 8165 CG C MET B 280 ? 18.29550 6.51031 33.96521 0.014 20.71853 C ? B ? 225 CG 1
   ATOM 8166 SD C MET B 280 ? 18.43090 4.71855 33.79760 0.014 19.42707 S ? B ? 225 SD 1
   ATOM 8167 CE C MET B 280 ? 17.32103 4.16849 35.09103 0.014 19.54264 C ? B ? 225 CE 1
   ATOM 8168 N A HIS B 281 ? 21.47635 9.95680 33.06087 0.687 22.90741 N ? B ? 226 N 1
   ATOM 8169 CA A HIS B 281 ? 22.72974 10.38212 32.43230 0.687 23.40212 C ? B ? 226 CA 1
   ATOM 8170 C A HIS B 281 ? 23.66020 9.17983 32.47276 0.687 23.10159 C ? B ? 226 C 1
   ATOM 8171 O A HIS B 281 ? 24.47361 9.01083 33.38035 0.687 22.75550 O ? B ? 226 O 1
   ATOM 8172 CB A HIS B 281 ? 23.32588 11.59977 33.12869 0.687 24.93244 C ? B ? 226 CB 1
   ATOM 8173 CG A HIS B 281 ? 22.42126 12.78287 33.10228 0.687 25.29471 C ? B ? 226 CG 1
   ATOM 8174 ND1 A HIS B 281 ? 21.86768 13.25852 31.93106 0.687 27.12613 N ? B ? 226 ND1 1
   ATOM 8175 CD2 A HIS B 281 ? 21.91444 13.53574 34.09927 0.687 26.79834 C ? B ? 226 CD2 1
   ATOM 8176 CE1 A HIS B 281 ? 21.08410 14.28354 32.20695 0.687 28.38212 C ? B ? 226 CE1 1
   ATOM 8177 NE2 A HIS B 281 ? 21.08428 14.46622 33.51539 0.687 30.65970 N ? B ? 226 NE2 1
   ATOM 8178 N B HIS B 281 ? 21.45801 9.83497 33.18810 0.313 22.91007 N ? B ? 226 N 1
   ATOM 8179 CA B HIS B 281 ? 22.75750 10.28925 32.69221 0.313 23.59874 C ? B ? 226 CA 1
   ATOM 8180 C B HIS B 281 ? 23.66547 9.06528 32.62906 0.313 23.08599 C ? B ? 226 C 1
   ATOM 8181 O B HIS B 281 ? 24.52258 8.83926 33.48549 0.313 23.00929 O ? B ? 226 O 1
   ATOM 8182 CB B HIS B 281 ? 23.33819 11.38091 33.58595 0.313 24.40316 C ? B ? 226 CB 1
   ATOM 8183 CG B HIS B 281 ? 22.39984 12.52015 33.83305 0.313 24.80735 C ? B ? 226 CG 1
   ATOM 8184 ND1 B HIS B 281 ? 21.50272 12.96173 32.88554 0.313 25.44779 N ? B ? 226 ND1 1
   ATOM 8185 CD2 B HIS B 281 ? 22.20551 13.29265 34.92591 0.313 25.12503 C ? B ? 226 CD2 1
   ATOM 8186 CE1 B HIS B 281 ? 20.79733 13.96178 33.38296 0.313 27.25563 C ? B ? 226 CE1 1
   ATOM 8187 NE2 B HIS B 281 ? 21.20267 14.18056 34.62299 0.313 26.95221 N ? B ? 226 NE2 1
   ATOM 8188 N A ILE B 282 ? 23.51885 8.34065 31.44241 0.693 22.58539 N ? B ? 227 N 1
   ATOM 8189 CA A ILE B 282 ? 24.13695 7.01991 31.43311 0.693 22.44079 C ? B ? 227 CA 1
   ATOM 8190 C A ILE B 282 ? 25.64680 7.14409 31.53444 0.693 23.48387 C ? B ? 227 C 1
   ATOM 8191 O A ILE B 282 ? 26.30844 6.42901 32.29969 0.693 23.38417 O ? B ? 227 O 1
   ATOM 8192 CB A ILE B 282 ? 23.71718 6.25750 30.15685 0.693 22.84739 C ? B ? 227 CB 1
   ATOM 8193 CG1 A ILE B 282 ? 22.21572 5.94750 30.16517 0.693 22.24577 C ? B ? 227 CG1 1
   ATOM 8194 CG2 A ILE B 282 ? 24.55147 4.98564 29.95250 0.693 23.28752 C ? B ? 227 CG2 1
   ATOM 8195 CD1 A ILE B 282 ? 21.77988 5.08291 31.31811 0.693 21.11915 C ? B ? 227 CD1 1
   ATOM 8196 N B ILE B 282 ? 23.45259 8.26178 31.58203 0.207 22.67608 N ? B ? 227 N 1
   ATOM 8197 CA B ILE B 282 ? 24.15074 6.98540 31.43749 0.207 22.51324 C ? B ? 227 CA 1
   ATOM 8198 C B ILE B 282 ? 25.65688 7.19280 31.48451 0.207 23.46622 C ? B ? 227 C 1
   ATOM 8199 O B ILE B 282 ? 26.37835 6.51459 32.22802 0.207 23.36833 O ? B ? 227 O 1
   ATOM 8200 CB B ILE B 282 ? 23.72532 6.29468 30.12690 0.207 22.87036 C ? B ? 227 CB 1
   ATOM 8201 CG1 B ILE B 282 ? 22.26112 5.84948 30.19406 0.207 22.30628 C ? B ? 227 CG1 1
   ATOM 8202 CG2 B ILE B 282 ? 24.65808 5.13318 29.79188 0.207 23.17918 C ? B ? 227 CG2 1
   ATOM 8203 CD1 B ILE B 282 ? 21.95537 4.91090 31.33730 0.207 21.33587 C ? B ? 227 CD1 1
   ATOM 8204 N C ILE B 282 ? 23.77623 8.07407 31.75587 0.099 22.71271 N ? B ? 227 N 1
   ATOM 8205 CA C ILE B 282 ? 24.35124 6.74377 31.62411 0.099 22.52976 C ? B ? 227 CA 1
   ATOM 8206 C C ILE B 282 ? 25.86204 6.81532 31.82316 0.099 23.36661 C ? B ? 227 C 1
   ATOM 8207 O C ILE B 282 ? 26.41402 6.16640 32.71219 0.099 23.13950 O ? B ? 227 O 1
   ATOM 8208 CB C ILE B 282 ? 23.99946 6.10947 30.25785 0.099 22.85586 C ? B ? 227 CB 1
   ATOM 8209 CG1 C ILE B 282 ? 22.65877 5.36962 30.32471 0.099 22.55949 C ? B ? 227 CG1 1
   ATOM 8210 CG2 C ILE B 282 ? 25.10743 5.16997 29.79475 0.099 23.06652 C ? B ? 227 CG2 1
   ATOM 8211 CD1 C ILE B 282 ? 21.44826 6.27231 30.33462 0.099 22.39383 C ? B ? 227 CD1 1
   ATOM 8212 N A GLU B 283 ? 26.21327 8.05099 30.75436 0.823 23.97089 N ? B ? 228 N 1
   ATOM 8213 CA A GLU B 283 ? 27.66086 8.06263 30.58632 0.823 24.38357 C ? B ? 228 CA 1
   ATOM 8214 C A GLU B 283 ? 28.36876 8.56800 31.83454 0.823 25.42650 C ? B ? 228 C 1
   ATOM 8215 O A GLU B 283 ? 29.48466 8.11935 32.13636 0.823 26.23586 O ? B ? 228 O 1
   ATOM 8216 CB A GLU B 283 ? 28.00503 8.91790 29.36604 0.823 25.53986 C ? B ? 228 CB 1
   ATOM 8217 CG A GLU B 283 ? 27.62951 8.26459 28.05152 0.823 24.60933 C ? B ? 228 CG 1
   ATOM 8218 CD A GLU B 283 ? 26.19359 8.46051 27.70888 0.823 25.82668 C ? B ? 228 CD 1
   ATOM 8219 OE1 A GLU B 283 ? 25.51396 9.28311 28.36559 0.823 23.84713 O ? B ? 228 OE1 1
   ATOM 8220 OE2 A GLU B 283 ? 25.75379 7.81212 26.76237 0.823 27.27527 O ? B ? 228 OE2 1
   ATOM 8221 N B GLU B 283 ? 26.15005 8.13766 30.68783 0.177 23.97163 N ? B ? 228 N 1
   ATOM 8222 CA B GLU B 283 ? 27.58951 8.32908 30.55478 0.177 24.55731 C ? B ? 228 CA 1
   ATOM 8223 C B GLU B 283 ? 28.22168 8.73332 31.88034 0.177 25.21178 C ? B ? 228 C 1
   ATOM 8224 O B GLU B 283 ? 29.30444 8.25042 32.23578 0.177 26.45754 O ? B ? 228 O 1
   ATOM 8225 CB B GLU B 283 ? 27.86420 9.37736 29.47773 0.177 25.38786 C ? B ? 228 CB 1
   ATOM 8226 CG B GLU B 283 ? 27.52331 8.93969 28.07550 0.177 26.06123 C ? B ? 228 CG 1
   ATOM 8227 CD B GLU B 283 ? 26.05816 9.09925 27.77104 0.177 26.18175 C ? B ? 228 CD 1
   ATOM 8228 OE1 B GLU B 283 ? 25.38149 9.83910 28.50861 0.177 25.16187 O ? B ? 228 OE1 1
   ATOM 8229 OE2 B GLU B 283 ? 25.58785 8.49024 26.79497 0.177 26.88508 O ? B ? 228 OE2 1
   ATOM 8230 N A THR B 284 ? 27.75073 9.51055 32.54943 0.789 24.16990 N ? B ? 229 N 1
   ATOM 8231 CA A THR B 284 ? 28.21971 9.93677 33.86823 0.789 23.08187 C ? B ? 229 CA 1
   ATOM 8232 C A THR B 284 ? 28.06556 8.82590 34.90217 0.789 22.75642 C ? B ? 229 C 1
   ATOM 8233 O A THR B 284 ? 28.97068 8.57847 35.70566 0.789 23.63341 O ? B ? 229 O 1
   ATOM 8234 CB A THR B 284 ? 27.43130 11.17282 34.33596 0.789 24.82233 C ? B ? 229 CB 1
   ATOM 8235 OG1 A THR B 284 ? 27.61468 12.23886 33.39440 0.789 25.78375 O ? B ? 229 OG1 1
   ATOM 8236 CG2 A THR B 284 ? 27.90719 11.61499 35.76019 0.789 26.42011 C ? B ? 229 CG2 1
   ATOM 8237 N B THR B 284 ? 27.55452 9.61318 32.62744 0.211 23.89606 N ? B ? 229 N 1
   ATOM 8238 CA B THR B 284 ? 28.08303 10.07191 33.90736 0.211 23.40056 C ? B ? 229 CA 1
   ATOM 8239 C B THR B 284 ? 28.05118 8.96401 34.95349 0.211 22.94579 C ? B ? 229 C 1
   ATOM 8240 O B THR B 284 ? 29.00838 8.79320 35.71618 0.211 23.95237 O ? B ? 229 O 1
   ATOM 8241 CB B THR B 284 ? 27.27838 11.27976 34.39726 0.211 24.66803 C ? B ? 229 CB 1
   ATOM 8242 OG1 B THR B 284 ? 26.88692 12.08097 33.27557 0.211 25.06576 O ? B ? 229 OG1 1
   ATOM 8243 CG2 B THR B 284 ? 28.11234 12.12510 35.35859 0.211 25.97499 C ? B ? 229 CG2 1
   ATOM 8244 N A TRP B 285 ? 26.90249 8.16980 34.92751 0.914 23.39239 N ? B ? 230 N 1
   ATOM 8245 CA A TRP B 285 ? 26.72386 7.05440 35.85120 0.914 23.43741 C ? B ? 230 CA 1
   ATOM 8246 C A TRP B 285 ? 27.80602 5.99711 35.65067 0.914 23.49187 C ? B ? 230 C 1
   ATOM 8247 O A TRP B 285 ? 28.36277 5.49125 36.62970 0.914 24.08085 O ? B ? 230 O 1
   ATOM 8248 CB A TRP B 285 ? 25.33786 6.43102 35.67783 0.914 22.17401 C ? B ? 230 CB 1
   ATOM 8249 CG A TRP B 285 ? 25.11060 5.17338 36.46394 0.914 21.73458 C ? B ? 230 CG 1
   ATOM 8250 CD1 A TRP B 285 ? 25.16438 3.87641 36.00576 0.914 21.66085 C ? B ? 230 CD1 1
   ATOM 8251 CD2 A TRP B 285 ? 24.77955 5.09262 37.83428 0.914 20.81640 C ? B ? 230 CD2 1
   ATOM 8252 NE1 A TRP B 285 ? 24.87228 3.00533 37.01852 0.914 19.22429 N ? B ? 230 NE1 1
   ATOM 8253 CE2 A TRP B 285 ? 24.64594 3.72002 38.15733 0.914 20.75003 C ? B ? 230 CE2 1
   ATOM 8254 CE3 A TRP B 285 ? 24.58831 6.04607 38.83590 0.914 21.59924 C ? B ? 230 CE3 1
   ATOM 8255 CZ2 A TRP B 285 ? 24.31503 3.27983 39.44430 0.914 21.31104 C ? B ? 230 CZ2 1
   ATOM 8256 CZ3 A TRP B 285 ? 24.26809 5.61267 40.10067 0.914 21.98832 C ? B ? 230 CZ3 1
   ATOM 8257 CH2 A TRP B 285 ? 24.14692 4.23713 40.39781 0.914 22.26313 C ? B ? 230 CH2 1
   ATOM 8258 N B TRP B 285 ? 26.95690 8.20277 35.00703 0.086 23.40913 N ? B ? 230 N 1
   ATOM 8259 CA B TRP B 285 ? 26.80429 7.20224 36.05725 0.086 23.38566 C ? B ? 230 CA 1
   ATOM 8260 C B TRP B 285 ? 27.78783 6.04940 35.89198 0.086 23.70393 C ? B ? 230 C 1
   ATOM 8261 O B TRP B 285 ? 28.24753 5.48570 36.89131 0.086 24.02543 O ? B ? 230 O 1
   ATOM 8262 CB B TRP B 285 ? 25.36603 6.68302 36.07171 0.086 22.52564 C ? B ? 230 CB 1
   ATOM 8263 CG B TRP B 285 ? 24.95260 6.04626 37.36450 0.086 22.03518 C ? B ? 230 CG 1
   ATOM 8264 CD1 B TRP B 285 ? 24.47089 6.67461 38.46731 0.086 21.83671 C ? B ? 230 CD1 1
   ATOM 8265 CD2 B TRP B 285 ? 24.97304 4.65693 37.67795 0.086 21.29089 C ? B ? 230 CD2 1
   ATOM 8266 NE1 B TRP B 285 ? 24.19501 5.77114 39.45735 0.086 21.92778 N ? B ? 230 NE1 1
   ATOM 8267 CE2 B TRP B 285 ? 24.49415 4.51885 38.99676 0.086 21.62673 C ? B ? 230 CE2 1
   ATOM 8268 CE3 B TRP B 285 ? 25.34892 3.51534 36.97516 0.086 21.08206 C ? B ? 230 CE3 1
   ATOM 8269 CZ2 B TRP B 285 ? 24.37799 3.28731 39.61983 0.086 21.38862 C ? B ? 230 CZ2 1
   ATOM 8270 CZ3 B TRP B 285 ? 25.24643 2.30568 37.59559 0.086 20.99051 C ? B ? 230 CZ3 1
   ATOM 8271 CH2 B TRP B 285 ? 24.75846 2.19389 38.90443 0.086 21.09482 C ? B ? 230 CH2 1
   ATOM 8272 N A ASP B 286 ? 28.12365 5.66367 34.39889 0.866 22.98398 N ? B ? 231 N 1
   ATOM 8273 CA A ASP B 286 ? 29.10490 4.61412 34.11133 0.866 23.86653 C ? B ? 231 CA 1
   ATOM 8274 C A ASP B 286 ? 30.53243 5.03598 34.49206 0.866 26.04643 C ? B ? 231 C 1
   ATOM 8275 O A ASP B 286 ? 31.42502 4.18418 34.49953 0.866 24.95964 O ? B ? 231 O 1
   ATOM 8276 CB A ASP B 286 ? 29.06178 4.21631 32.61255 0.866 23.17635 C ? B ? 231 CB 1
   ATOM 8277 CG A ASP B 286 ? 27.73942 3.49318 32.19594 0.866 21.35443 C ? B ? 231 CG 1
   ATOM 8278 OD1 A ASP B 286 ? 27.04092 2.94111 33.04641 0.866 20.18595 O ? B ? 231 OD1 1
   ATOM 8279 OD2 A ASP B 286 ? 27.39862 3.47605 30.99016 0.866 21.98359 O ? B ? 231 OD2 1
   ATOM 8280 N B ASP B 286 ? 28.12953 5.69292 34.65048 0.134 23.05456 N ? B ? 231 N 1
   ATOM 8281 CA B ASP B 286 ? 29.02300 4.56246 34.41388 0.134 24.04925 C ? B ? 231 CA 1
   ATOM 8282 C B ASP B 286 ? 30.46402 4.86205 34.81064 0.134 25.63949 C ? B ? 231 C 1
   ATOM 8283 O B ASP B 286 ? 31.23036 3.92493 35.05873 0.134 25.79248 O ? B ? 231 O 1
   ATOM 8284 CB B ASP B 286 ? 28.96672 4.14026 32.94249 0.134 23.49877 C ? B ? 231 CB 1
   ATOM 8285 CG B ASP B 286 ? 27.62836 3.52984 32.56031 0.134 21.87574 C ? B ? 231 CG 1
   ATOM 8286 OD1 B ASP B 286 ? 26.77343 3.37339 33.45239 0.134 21.86363 O ? B ? 231 OD1 1
   ATOM 8287 OD2 B ASP B 286 ? 27.42902 3.20982 31.37088 0.134 21.87433 O ? B ? 231 OD2 1
   ATOM 8288 N A ARG B 287 ? 30.77630 6.31774 34.77457 0.521 25.58059 N ? B ? 232 N 1
   ATOM 8289 CA A ARG B 287 ? 32.08487 6.78322 35.23607 0.521 26.41508 C ? B ? 232 CA 1
   ATOM 8290 C A ARG B 287 ? 32.19904 6.79450 36.74885 0.521 27.03734 C ? B ? 232 C 1
   ATOM 8291 O A ARG B 287 ? 33.23339 7.21721 37.28318 0.521 26.34154 O ? B ? 232 O 1
   ATOM 8292 CB A ARG B 287 ? 32.36223 8.19709 34.72540 0.521 27.93170 C ? B ? 232 CB 1
   ATOM 8293 CG A ARG B 287 ? 32.51648 8.35158 33.24225 0.521 28.84964 C ? B ? 232 CG 1
   ATOM 8294 CD A ARG B 287 ? 33.35015 9.59970 33.02455 0.521 33.15700 C ? B ? 232 CD 1
   ATOM 8295 NE A ARG B 287 ? 33.24444 10.13805 31.67667 0.521 34.99631 N ? B ? 232 NE 1
   ATOM 8296 CZ A ARG B 287 ? 32.51293 11.20057 31.36521 0.521 37.16248 C ? B ? 232 CZ 1
   ATOM 8297 NH1 A ARG B 287 ? 31.73495 11.78325 32.25950 0.521 34.21080 N ? B ? 232 NH1 1
   ATOM 8298 NH2 A ARG B 287 ? 32.52783 11.65859 30.11192 0.521 40.39330 N ? B ? 232 NH2 1
   ATOM 8299 N B ARG B 287 ? 30.85487 6.13659 34.86483 0.059 25.75700 N ? B ? 232 N 1
   ATOM 8300 CA B ARG B 287 ? 32.19515 6.48328 35.32038 0.059 26.43560 C ? B ? 232 CA 1
   ATOM 8301 C B ARG B 287 ? 32.30436 6.50821 36.83326 0.059 27.15556 C ? B ? 232 C 1
   ATOM 8302 O B ARG B 287 ? 33.42098 6.50092 37.36097 0.059 26.98382 O ? B ? 232 O 1
   ATOM 8303 CB B ARG B 287 ? 32.61513 7.84455 34.77494 0.059 28.04018 C ? B ? 232 CB 1
   ATOM 8304 CG B ARG B 287 ? 32.67013 7.91464 33.27627 0.059 29.04923 C ? B ? 232 CG 1
   ATOM 8305 CD B ARG B 287 ? 33.59305 9.02813 32.84958 0.059 32.95789 C ? B ? 232 CD 1
   ATOM 8306 NE B ARG B 287 ? 33.30192 9.46902 31.49355 0.059 34.03868 N ? B ? 232 NE 1
   ATOM 8307 CZ B ARG B 287 ? 33.98727 10.40075 30.84767 0.059 37.43928 C ? B ? 232 CZ 1
   ATOM 8308 NH1 B ARG B 287 ? 35.05355 10.97492 31.38575 0.059 37.93237 N ? B ? 232 NH1 1
   ATOM 8309 NH2 B ARG B 287 ? 33.58860 10.77228 29.63586 0.059 38.57340 N ? B ? 232 NH2 1
   ATOM 8310 N C ARG B 287 ? 30.98097 6.13749 34.92778 0.420 25.78382 N ? B ? 232 N 1
   ATOM 8311 CA C ARG B 287 ? 32.31535 6.44477 35.43668 0.420 26.24255 C ? B ? 232 CA 1
   ATOM 8312 C C ARG B 287 ? 32.34818 6.47244 36.94335 0.420 27.19625 C ? B ? 232 C 1
   ATOM 8313 O C ARG B 287 ? 33.41946 6.52830 37.54545 0.420 26.89626 O ? B ? 232 O 1
   ATOM 8314 CB C ARG B 287 ? 32.78973 7.78911 34.92479 0.420 27.98983 C ? B ? 232 CB 1
   ATOM 8315 CG C ARG B 287 ? 32.71409 7.93563 33.45018 0.420 28.95110 C ? B ? 232 CG 1
   ATOM 8316 CD C ARG B 287 ? 33.52456 9.12557 33.04499 0.420 33.08073 C ? B ? 232 CD 1
   ATOM 8317 NE C ARG B 287 ? 33.43380 9.31697 31.60684 0.420 33.92174 N ? B ? 232 NE 1
   ATOM 8318 CZ C ARG B 287 ? 34.19320 10.14674 30.91080 0.420 37.77867 C ? B ? 232 CZ 1
   ATOM 8319 NH1 C ARG B 287 ? 35.17381 10.84189 31.48126 0.420 37.99215 N ? B ? 232 NH1 1
   ATOM 8320 NH2 C ARG B 287 ? 33.95835 10.29161 29.61354 0.420 38.54123 N ? B ? 232 NH2 1
   ATOM 8321 N A ALA B 288 ? 31.15600 6.38621 37.44983 0.651 25.66393 N ? B ? 233 N 1
   ATOM 8322 CA A ALA B 288 ? 31.16653 6.37489 38.89549 0.651 27.24816 C ? B ? 233 CA 1
   ATOM 8323 C A ALA B 288 ? 31.66083 5.02993 39.39607 0.651 27.92625 C ? B ? 233 C 1
   ATOM 8324 O A ALA B 288 ? 31.38560 3.98303 38.80556 0.651 27.70317 O ? B ? 233 O 1
   ATOM 8325 CB A ALA B 288 ? 29.77747 6.68127 39.45169 0.651 28.01258 C ? B ? 233 CB 1
   ATOM 8326 N B ALA B 288 ? 31.18026 6.56196 37.53666 0.211 25.89049 N ? B ? 233 N 1
   ATOM 8327 CA B ALA B 288 ? 31.21473 6.49811 38.98466 0.211 27.32297 C ? B ? 233 CA 1
   ATOM 8328 C B ALA B 288 ? 31.70877 5.13017 39.43254 0.211 27.92399 C ? B ? 233 C 1
   ATOM 8329 O B ALA B 288 ? 31.46608 4.11004 38.78768 0.211 27.69652 O ? B ? 233 O 1
   ATOM 8330 CB B ALA B 288 ? 29.83481 6.78435 39.57269 0.211 27.97459 C ? B ? 233 CB 1
   ATOM 8331 N C ALA B 288 ? 31.17160 6.48647 37.55606 0.138 25.89162 N ? B ? 233 N 1
   ATOM 8332 CA C ALA B 288 ? 31.10933 6.41452 39.00418 0.138 27.31223 C ? B ? 233 CA 1
   ATOM 8333 C C ALA B 288 ? 31.65220 5.07157 39.46861 0.138 27.92664 C ? B ? 233 C 1
   ATOM 8334 O C ALA B 288 ? 31.37654 4.02870 38.87224 0.138 27.69466 O ? B ? 233 O 1
   ATOM 8335 CB C ALA B 288 ? 29.67495 6.61375 39.49064 0.138 27.92771 C ? B ? 233 CB 1
   ATOM 8336 N A SER B 289 ? 32.40348 5.06412 40.49139 0.707 28.49758 N ? B ? 234 N 1
   ATOM 8337 CA A SER B 289 ? 32.95405 3.85347 41.05653 0.707 28.61108 C ? B ? 234 CA 1
   ATOM 8338 C A SER B 289 ? 31.84954 2.96446 41.59824 0.707 28.43835 C ? B ? 234 C 1
   ATOM 8339 O A SER B 289 ? 30.77593 3.42801 42.00116 0.707 27.25691 O ? B ? 234 O 1
   ATOM 8340 CB A SER B 289 ? 33.91965 4.17225 42.18383 0.707 29.98502 C ? B ? 234 CB 1
   ATOM 8341 OG A SER B 289 ? 33.23799 4.73317 43.28667 0.707 28.81026 O ? B ? 234 OG 1
   ATOM 8342 N B SER B 289 ? 32.42265 5.11954 40.54845 0.200 28.49456 N ? B ? 234 N 1
   ATOM 8343 CA B SER B 289 ? 32.98306 3.89115 41.07758 0.200 28.65785 C ? B ? 234 CA 1
   ATOM 8344 C B SER B 289 ? 31.87728 2.96447 41.56509 0.200 28.39472 C ? B ? 234 C 1
   ATOM 8345 O B SER B 289 ? 30.74371 3.38288 41.81843 0.200 27.35598 O ? B ? 234 O 1
   ATOM 8346 CB B SER B 289 ? 33.94057 4.18987 42.22156 0.200 29.95897 C ? B ? 234 CB 1
   ATOM 8347 OG B SER B 289 ? 33.32012 5.01243 43.18906 0.200 29.08088 O ? B ? 234 OG 1
   ATOM 8348 N C SER B 289 ? 32.45070 5.10439 40.52809 0.094 28.49684 N ? B ? 234 N 1
   ATOM 8349 CA C SER B 289 ? 33.03200 3.88843 41.06992 0.094 28.66647 C ? B ? 234 CA 1
   ATOM 8350 C C SER B 289 ? 31.93646 2.96131 41.58134 0.094 28.39220 C ? B ? 234 C 1
   ATOM 8351 O C SER B 289 ? 30.80722 3.38002 41.85379 0.094 27.35799 O ? B ? 234 O 1
   ATOM 8352 CB C SER B 289 ? 34.00482 4.21769 42.19596 0.094 29.95879 C ? B ? 234 CB 1
   ATOM 8353 OG C SER B 289 ? 33.40347 5.08237 43.14068 0.094 29.09636 O ? B ? 234 OG 1
   ATOM 8354 N A LEU B 290 ? 32.16064 1.67005 41.65798 0.702 28.24269 N ? B ? 235 N 1
   ATOM 8355 CA A LEU B 290 ? 31.21256 0.69139 42.16820 0.702 27.67399 C ? B ? 235 CA 1
   ATOM 8356 C A LEU B 290 ? 30.66802 1.09141 43.53633 0.702 27.96023 C ? B ? 235 C 1
   ATOM 8357 O A LEU B 290 ? 29.46905 0.94548 43.80322 0.702 26.82442 O ? B ? 235 O 1
   ATOM 8358 CB A LEU B 290 ? 31.88399 -0.67313 42.23858 0.702 28.72329 C ? B ? 235 CB 1
   ATOM 8359 CG A LEU B 290 ? 31.09097 -1.72374 43.02191 0.702 28.71218 C ? B ? 235 CG 1
   ATOM 8360 CD1 A LEU B 290 ? 29.85159 -2.10058 42.23571 0.702 28.51103 C ? B ? 235 CD1 1
   ATOM 8361 CD2 A LEU B 290 ? 31.89845 -2.97774 43.33253 0.702 28.75273 C ? B ? 235 CD2 1
   ATOM 8362 N B LEU B 290 ? 32.23377 1.68714 41.71924 0.202 28.29680 N ? B ? 235 N 1
   ATOM 8363 CA B LEU B 290 ? 31.26389 0.69452 42.16686 0.202 27.71502 C ? B ? 235 CA 1
   ATOM 8364 C B LEU B 290 ? 30.69949 1.04663 43.53796 0.202 27.92646 C ? B ? 235 C 1
   ATOM 8365 O B LEU B 290 ? 29.51837 0.80734 43.81175 0.202 26.87706 O ? B ? 235 O 1
   ATOM 8366 CB B LEU B 290 ? 31.90746 -0.69072 42.18872 0.202 28.74407 C ? B ? 235 CB 1
   ATOM 8367 CG B LEU B 290 ? 31.09007 -1.81545 42.83688 0.202 28.78871 C ? B ? 235 CG 1
   ATOM 8368 CD1 B LEU B 290 ? 29.83568 -2.10553 42.02881 0.202 28.34873 C ? B ? 235 CD1 1
   ATOM 8369 CD2 B LEU B 290 ? 31.91188 -3.08808 43.02059 0.202 29.24572 C ? B ? 235 CD2 1
   ATOM 8370 N C LEU B 290 ? 32.29118 1.68146 41.72237 0.096 28.31908 N ? B ? 235 N 1
   ATOM 8371 CA C LEU B 290 ? 31.31968 0.68681 42.16467 0.096 27.72519 C ? B ? 235 CA 1
   ATOM 8372 C C LEU B 290 ? 30.73101 1.03319 43.52659 0.096 27.92497 C ? B ? 235 C 1
   ATOM 8373 O C LEU B 290 ? 29.54942 0.77137 43.77500 0.096 26.88855 O ? B ? 235 O 1
   ATOM 8374 CB C LEU B 290 ? 31.96878 -0.69685 42.20528 0.096 28.75084 C ? B ? 235 CB 1
   ATOM 8375 CG C LEU B 290 ? 31.12122 -1.83645 42.78335 0.096 28.79741 C ? B ? 235 CG 1
   ATOM 8376 CD1 C LEU B 290 ? 29.91430 -2.11694 41.90139 0.096 28.30766 C ? B ? 235 CD1 1
   ATOM 8377 CD2 C LEU B 290 ? 31.94512 -3.10282 42.98372 0.096 29.26820 C ? B ? 235 CD2 1
   ATOM 8378 N . GLN B 291 ? 31.52098 1.62875 44.41100 1.000 26.58149 N ? B ? 236 N 1
   ATOM 8379 CA . GLN B 291 ? 31.03440 1.95837 45.74480 1.000 25.73685 C ? B ? 236 CA 1
   ATOM 8380 C . GLN B 291 ? 30.19019 3.22582 45.73098 1.000 25.46301 C ? B ? 236 C 1
   ATOM 8381 O . GLN B 291 ? 29.24352 3.33085 46.51299 1.000 25.72245 O ? B ? 236 O 1
   ATOM 8382 CB . GLN B 291 ? 32.19438 2.07043 46.73731 1.000 30.51136 C ? B ? 236 CB 1
   ATOM 8383 CG . GLN B 291 ? 31.78855 2.25365 48.19604 1.000 36.17934 C ? B ? 236 CG 1
   ATOM 8384 CD . GLN B 291 ? 31.17195 0.99317 48.78969 1.000 40.01000 C ? B ? 236 CD 1
   ATOM 8385 OE1 . GLN B 291 ? 29.95711 0.91199 48.97846 1.000 39.87559 O ? B ? 236 OE1 1
   ATOM 8386 NE2 . GLN B 291 ? 32.01544 0.00573 49.10145 1.000 46.04436 N ? B ? 236 NE2 1
   ATOM 8387 N A GLU B 292 ? 30.50477 4.17844 44.84236 0.668 26.78980 N ? B ? 237 N 1
   ATOM 8388 CA A GLU B 292 ? 29.61200 5.31869 44.63250 0.668 28.06494 C ? B ? 237 CA 1
   ATOM 8389 C A GLU B 292 ? 28.23788 4.85566 44.15819 0.668 25.50490 C ? B ? 237 C 1
   ATOM 8390 O A GLU B 292 ? 27.21711 5.37495 44.60985 0.668 25.03360 O ? B ? 237 O 1
   ATOM 8391 CB A GLU B 292 ? 30.21146 6.30409 43.62297 0.668 27.97573 C ? B ? 237 CB 1
   ATOM 8392 CG A GLU B 292 ? 31.46004 7.08435 44.10181 0.668 30.69912 C ? B ? 237 CG 1
   ATOM 8393 CD A GLU B 292 ? 32.11526 7.93701 42.97978 0.668 33.36931 C ? B ? 237 CD 1
   ATOM 8394 OE1 A GLU B 292 ? 32.59846 7.35973 41.96989 0.668 29.61500 O ? B ? 237 OE1 1
   ATOM 8395 OE2 A GLU B 292 ? 32.13714 9.19635 43.10125 0.668 35.47358 O ? B ? 237 OE2 1
   ATOM 8396 N B GLU B 292 ? 30.48535 4.18450 44.84746 0.332 26.81422 N ? B ? 237 N 1
   ATOM 8397 CA B GLU B 292 ? 29.55565 5.29766 44.65919 0.332 28.02331 C ? B ? 237 CA 1
   ATOM 8398 C B GLU B 292 ? 28.17415 4.78053 44.27885 0.332 25.50622 C ? B ? 237 C 1
   ATOM 8399 O B GLU B 292 ? 27.16950 5.15429 44.89038 0.332 25.13527 O ? B ? 237 O 1
   ATOM 8400 CB B GLU B 292 ? 30.06532 6.26470 43.58883 0.332 27.93716 C ? B ? 237 CB 1
   ATOM 8401 CG B GLU B 292 ? 31.18746 7.19432 44.02958 0.332 30.69650 C ? B ? 237 CG 1
   ATOM 8402 CD B GLU B 292 ? 31.47123 8.29820 43.00400 0.332 33.02415 C ? B ? 237 CD 1
   ATOM 8403 OE1 B GLU B 292 ? 30.53745 8.69202 42.26692 0.332 32.08139 O ? B ? 237 OE1 1
   ATOM 8404 OE2 B GLU B 292 ? 32.63129 8.77253 42.94037 0.332 34.92189 O ? B ? 237 OE2 1
   ATOM 8405 N A GLN B 293 ? 28.19524 3.87890 43.25335 0.668 23.79444 N ? B ? 238 N 1
   ATOM 8406 CA A GLN B 293 ? 26.91401 3.38531 42.74961 0.668 24.02139 C ? B ? 238 CA 1
   ATOM 8407 C A GLN B 293 ? 26.10124 2.72540 43.86076 0.668 25.11071 C ? B ? 238 C 1
   ATOM 8408 O A GLN B 293 ? 24.91716 3.04148 44.04416 0.668 25.05982 O ? B ? 238 O 1
   ATOM 8409 CB A GLN B 293 ? 27.14170 2.41440 41.58998 0.668 23.56861 C ? B ? 238 CB 1
   ATOM 8410 CG A GLN B 293 ? 27.64817 3.06423 40.31303 0.668 24.12319 C ? B ? 238 CG 1
   ATOM 8411 CD A GLN B 293 ? 27.53637 2.14574 39.08510 0.668 22.02707 C ? B ? 238 CD 1
   ATOM 8412 OE1 A GLN B 293 ? 26.89488 1.11164 39.13223 0.668 18.34733 O ? B ? 238 OE1 1
   ATOM 8413 NE2 A GLN B 293 ? 28.15881 2.55158 37.97119 0.668 23.50266 N ? B ? 238 NE2 1
   ATOM 8414 N B GLN B 293 ? 28.11861 3.88487 43.29251 0.332 23.85601 N ? B ? 238 N 1
   ATOM 8415 CA B GLN B 293 ? 26.84138 3.40346 42.77279 0.332 24.03186 C ? B ? 238 CA 1
   ATOM 8416 C B GLN B 293 ? 26.04608 2.64649 43.83266 0.332 25.05555 C ? B ? 238 C 1
   ATOM 8417 O B GLN B 293 ? 24.81728 2.78117 43.90430 0.332 24.71178 O ? B ? 238 O 1
   ATOM 8418 CB B GLN B 293 ? 27.08808 2.52363 41.54991 0.332 23.58014 C ? B ? 238 CB 1
   ATOM 8419 CG B GLN B 293 ? 27.80149 3.23669 40.41380 0.332 24.23586 C ? B ? 238 CG 1
   ATOM 8420 CD B GLN B 293 ? 28.05603 2.32666 39.21927 0.332 23.40042 C ? B ? 238 CD 1
   ATOM 8421 OE1 B GLN B 293 ? 27.62562 1.17562 39.20255 0.332 20.90235 O ? B ? 238 OE1 1
   ATOM 8422 NE2 B GLN B 293 ? 28.75244 2.84979 38.20708 0.332 24.30105 N ? B ? 238 NE2 1
   ATOM 8423 N A GLU B 294 ? 26.72423 1.81810 44.62808 0.668 22.24937 N ? B ? 239 N 1
   ATOM 8424 CA A GLU B 294 ? 25.99987 1.13518 45.69941 0.668 24.51009 C ? B ? 239 CA 1
   ATOM 8425 C A GLU B 294 ? 25.64069 2.08841 46.83295 0.668 22.78725 C ? B ? 239 C 1
   ATOM 8426 O A GLU B 294 ? 24.59541 1.91341 47.47767 0.668 23.86351 O ? B ? 239 O 1
   ATOM 8427 CB A GLU B 294 ? 26.81812 -0.07141 46.21642 0.668 24.64770 C ? B ? 239 CB 1
   ATOM 8428 CG A GLU B 294 ? 26.90562 -1.21395 45.16223 0.668 24.52543 C ? B ? 239 CG 1
   ATOM 8429 CD A GLU B 294 ? 27.86640 -2.35312 45.53892 0.668 27.62017 C ? B ? 239 CD 1
   ATOM 8430 OE1 A GLU B 294 ? 28.48841 -2.28459 46.60973 0.668 28.83594 O ? B ? 239 OE1 1
   ATOM 8431 OE2 A GLU B 294 ? 28.00896 -3.31425 44.75434 0.668 27.20212 O ? B ? 239 OE2 1
   ATOM 8432 N B GLU B 294 ? 26.72010 1.84402 44.66419 0.332 22.35555 N ? B ? 239 N 1
   ATOM 8433 CA B GLU B 294 ? 26.00688 1.13562 45.72451 0.332 24.50204 C ? B ? 239 CA 1
   ATOM 8434 C B GLU B 294 ? 25.59217 2.07299 46.84684 0.332 22.84964 C ? B ? 239 C 1
   ATOM 8435 O B GLU B 294 ? 24.53509 1.87440 47.46093 0.332 23.85362 O ? B ? 239 O 1
   ATOM 8436 CB B GLU B 294 ? 26.86522 -0.00691 46.28051 0.332 24.64563 C ? B ? 239 CB 1
   ATOM 8437 CG B GLU B 294 ? 26.94527 -1.20338 45.34271 0.332 24.86233 C ? B ? 239 CG 1
   ATOM 8438 CD B GLU B 294 ? 27.98592 -2.20839 45.78687 0.332 27.62132 C ? B ? 239 CD 1
   ATOM 8439 OE1 B GLU B 294 ? 28.88950 -1.80966 46.53872 0.332 28.04752 O ? B ? 239 OE1 1
   ATOM 8440 OE2 B GLU B 294 ? 27.90760 -3.38515 45.39228 0.332 27.28092 O ? B ? 239 OE2 1
   ATOM 8441 N A ASP B 295 ? 26.47850 3.09334 47.08954 0.668 23.49129 N ? B ? 240 N 1
   ATOM 8442 CA A ASP B 295 ? 26.15868 4.10153 48.09307 0.668 22.92056 C ? B ? 240 CA 1
   ATOM 8443 C A ASP B 295 ? 24.88801 4.87283 47.73712 0.668 23.83818 C ? B ? 240 C 1
   ATOM 8444 O A ASP B 295 ? 24.11198 5.23429 48.62559 0.668 26.68902 O ? B ? 240 O 1
   ATOM 8445 CB A ASP B 295 ? 27.34733 5.06285 48.25266 0.668 27.56285 C ? B ? 240 CB 1
   ATOM 8446 CG A ASP B 295 ? 28.43415 4.53381 49.21517 0.668 28.21497 C ? B ? 240 CG 1
   ATOM 8447 OD1 A ASP B 295 ? 28.24910 3.47730 49.85768 0.668 28.98880 O ? B ? 240 OD1 1
   ATOM 8448 OD2 A ASP B 295 ? 29.47425 5.20075 49.33007 0.668 27.78668 O ? B ? 240 OD2 1
   ATOM 8449 N B ASP B 295 ? 26.40893 3.08184 47.13943 0.332 23.53697 N ? B ? 240 N 1
   ATOM 8450 CA B ASP B 295 ? 26.04947 4.05107 48.16308 0.332 23.03999 C ? B ? 240 CA 1
   ATOM 8451 C B ASP B 295 ? 24.86931 4.91890 47.73043 0.332 23.87305 C ? B ? 240 C 1
   ATOM 8452 O B ASP B 295 ? 24.13988 5.44022 48.57926 0.332 26.62706 O ? B ? 240 O 1
   ATOM 8453 CB B ASP B 295 ? 27.27559 4.90157 48.49769 0.332 27.47689 C ? B ? 240 CB 1
   ATOM 8454 CG B ASP B 295 ? 28.23396 4.20114 49.46186 0.332 28.28135 C ? B ? 240 CG 1
   ATOM 8455 OD1 B ASP B 295 ? 27.89224 3.10401 49.95877 0.332 29.10878 O ? B ? 240 OD1 1
   ATOM 8456 OD2 B ASP B 295 ? 29.32186 4.74825 49.72264 0.332 26.56862 O ? B ? 240 OD2 1
   ATOM 8457 N A VAL B 296 ? 24.64637 5.11207 46.44697 0.668 24.24531 N ? B ? 241 N 1
   ATOM 8458 CA A VAL B 296 ? 23.46492 5.86028 46.01470 0.668 23.50232 C ? B ? 241 CA 1
   ATOM 8459 C A VAL B 296 ? 22.17911 5.09800 46.33981 0.668 22.26337 C ? B ? 241 C 1
   ATOM 8460 O A VAL B 296 ? 21.16143 5.70558 46.69132 0.668 25.30780 O ? B ? 241 O 1
   ATOM 8461 CB A VAL B 296 ? 23.58691 6.18490 44.51057 0.668 23.78334 C ? B ? 241 CB 1
   ATOM 8462 CG1 A VAL B 296 ? 22.22657 6.56319 43.88223 0.668 23.15094 C ? B ? 241 CG1 1
   ATOM 8463 CG2 A VAL B 296 ? 24.62611 7.29669 44.29747 0.668 22.49429 C ? B ? 241 CG2 1
   ATOM 8464 N B VAL B 296 ? 24.65327 5.06653 46.42323 0.332 24.24457 N ? B ? 241 N 1
   ATOM 8465 CA B VAL B 296 ? 23.50039 5.81629 45.92917 0.332 23.52746 C ? B ? 241 CA 1
   ATOM 8466 C B VAL B 296 ? 22.19760 5.10147 46.28023 0.332 22.30555 C ? B ? 241 C 1
   ATOM 8467 O B VAL B 296 ? 21.19220 5.74246 46.60817 0.332 25.24188 O ? B ? 241 O 1
   ATOM 8468 CB B VAL B 296 ? 23.64382 6.04480 44.41029 0.332 23.76768 C ? B ? 241 CB 1
   ATOM 8469 CG1 B VAL B 296 ? 22.28719 6.34675 43.74899 0.332 22.96948 C ? B ? 241 CG1 1
   ATOM 8470 CG2 B VAL B 296 ? 24.64738 7.16748 44.14483 0.332 22.69594 C ? B ? 241 CG2 1
   ATOM 8471 N . PHE B 297 ? 22.18865 3.77369 46.22374 1.000 18.91629 N ? B ? 242 N 1
   ATOM 8472 CA . PHE B 297 ? 20.94290 3.02160 46.39068 1.000 23.83418 C ? B ? 242 CA 1
   ATOM 8473 C . PHE B 297 ? 20.75148 2.46805 47.77512 1.000 22.44080 C ? B ? 242 C 1
   ATOM 8474 O . PHE B 297 ? 19.61530 2.40909 48.24765 1.000 22.48229 O ? B ? 242 O 1
   ATOM 8475 CB . PHE B 297 ? 20.83995 1.88352 45.36879 1.000 21.83286 C ? B ? 242 CB 1
   ATOM 8476 CG . PHE B 297 ? 20.38346 2.36539 44.01113 1.000 19.59828 C ? B ? 242 CG 1
   ATOM 8477 CD1 . PHE B 297 ? 19.06211 2.75225 43.81012 1.000 22.29714 C ? B ? 242 CD1 1
   ATOM 8478 CD2 . PHE B 297 ? 21.28966 2.51682 42.97413 1.000 21.37192 C ? B ? 242 CD2 1
   ATOM 8479 CE1 . PHE B 297 ? 18.63900 3.22336 42.58520 1.000 23.57862 C ? B ? 242 CE1 1
   ATOM 8480 CE2 . PHE B 297 ? 20.89527 2.96851 41.74181 1.000 22.36450 C ? B ? 242 CE2 1
   ATOM 8481 CZ . PHE B 297 ? 19.56062 3.36328 41.53856 1.000 24.46305 C ? B ? 242 CZ 1
   ATOM 8482 N . GLY B 298 ? 21.82986 2.09337 48.44641 1.000 26.60859 N ? B ? 243 N 1
   ATOM 8483 CA . GLY B 298 ? 21.70699 1.39973 49.70412 1.000 24.48280 C ? B ? 243 CA 1
   ATOM 8484 C . GLY B 298 ? 21.72328 -0.09719 49.57745 1.000 28.16366 C ? B ? 243 C 1
   ATOM 8485 O . GLY B 298 ? 21.46869 -0.78902 50.57550 1.000 26.24401 O ? B ? 243 O 1
   ATOM 8486 N . ARG B 299 ? 22.02523 -0.62390 48.37614 1.000 25.63599 N ? B ? 244 N 1
   ATOM 8487 CA . ARG B 299 ? 22.06050 -2.04269 48.09358 1.000 18.21287 C ? B ? 244 CA 1
   ATOM 8488 C . ARG B 299 ? 23.31757 -2.33406 47.28198 1.000 24.53041 C ? B ? 244 C 1
   ATOM 8489 O . ARG B 299 ? 23.84270 -1.45556 46.58147 1.000 22.31602 O ? B ? 244 O 1
   ATOM 8490 CB . ARG B 299 ? 20.76906 -2.48413 47.33779 1.000 20.82849 C ? B ? 244 CB 1
   ATOM 8491 CG . ARG B 299 ? 19.45798 -2.52347 48.20159 1.000 19.78985 C ? B ? 244 CG 1
   ATOM 8492 CD . ARG B 299 ? 18.19492 -2.80133 47.36303 1.000 23.40450 C ? B ? 244 CD 1
   ATOM 8493 NE . ARG B 299 ? 16.96657 -2.82270 48.14391 1.000 21.06179 N ? B ? 244 NE 1
   ATOM 8494 CZ . ARG B 299 ? 16.48427 -3.93511 48.72554 1.000 26.93579 C ? B ? 244 CZ 1
   ATOM 8495 NH1 . ARG B 299 ? 17.16295 -5.07123 48.71225 1.000 26.36627 N ? B ? 244 NH1 1
   ATOM 8496 NH2 . ARG B 299 ? 15.29880 -3.90860 49.33759 1.000 20.93246 N ? B ? 244 NH2 1
   ATOM 8497 N . ASP B 300 ? 23.81254 -3.55935 47.37427 1.000 25.28510 N ? B ? 245 N 1
   ATOM 8498 CA . ASP B 300 ? 24.94747 -3.89935 46.53958 1.000 22.88128 C ? B ? 245 CA 1
   ATOM 8499 C . ASP B 300 ? 24.45496 -4.20903 45.13888 1.000 24.30599 C ? B ? 245 C 1
   ATOM 8500 O . ASP B 300 ? 23.29604 -4.53639 44.92786 1.000 24.72271 O ? B ? 245 O 1
   ATOM 8501 CB . ASP B 300 ? 25.73553 -5.07617 47.13960 1.000 27.57702 C ? B ? 245 CB 1
   ATOM 8502 CG . ASP B 300 ? 24.92047 -6.35436 47.22966 1.000 27.88329 C ? B ? 245 CG 1
   ATOM 8503 OD1 . ASP B 300 ? 24.00759 -6.48345 48.08013 1.000 34.73965 O ? B ? 245 OD1 1
   ATOM 8504 OD2 . ASP B 300 ? 25.18161 -7.25750 46.42769 1.000 36.39457 O ? B ? 245 OD2 1
   ATOM 8505 N . LYS B 301 ? 25.35501 -4.10541 44.16237 1.000 27.40904 N ? B ? 246 N 1
   ATOM 8506 CA . LYS B 301 ? 24.89915 -4.19899 42.78784 1.000 23.07267 C ? B ? 246 CA 1
   ATOM 8507 C . LYS B 301 ? 24.74398 -5.64971 42.34172 1.000 28.54877 C ? B ? 246 C 1
   ATOM 8508 O . LYS B 301 ? 23.82888 -5.97557 41.57326 1.000 23.04864 O ? B ? 246 O 1
   ATOM 8509 CB . LYS B 301 ? 25.84358 -3.40791 41.88702 1.000 22.54677 C ? B ? 246 CB 1
   ATOM 8510 CG . LYS B 301 ? 25.36056 -3.28486 40.46649 1.000 24.08744 C ? B ? 246 CG 1
   ATOM 8511 CD . LYS B 301 ? 26.20079 -2.22180 39.71535 1.000 21.39765 C ? B ? 246 CD 1
   ATOM 8512 CE . LYS B 301 ? 25.47963 -1.82891 38.40174 1.000 17.43328 C ? B ? 246 CE 1
   ATOM 8513 NZ . LYS B 301 ? 26.42445 -1.04808 37.51865 1.000 20.49485 N ? B ? 246 NZ 1
   ATOM 8514 N . GLY B 302 ? 25.61989 -6.53918 42.80010 1.000 27.81142 N ? B ? 247 N 1
   ATOM 8515 CA . GLY B 302 ? 25.51127 -7.94102 42.42174 1.000 30.24341 C ? B ? 247 CA 1
   ATOM 8516 C . GLY B 302 ? 24.28461 -8.65470 42.96037 1.000 26.01095 C ? B ? 247 C 1
   ATOM 8517 O . GLY B 302 ? 23.47614 -9.17591 42.19681 1.000 29.81883 O ? B ? 247 O 1
   ATOM 8518 N . GLU B 303 ? 24.11377 -8.67882 44.27260 1.000 27.40475 N ? B ? 248 N 1
   ATOM 8519 CA . GLU B 303 ? 23.00112 -9.43114 44.81869 1.000 29.45380 C ? B ? 248 CA 1
   ATOM 8520 C . GLU B 303 ? 21.74168 -8.57754 44.95856 1.000 28.71242 C ? B ? 248 C 1
   ATOM 8521 O . GLU B 303 ? 20.63034 -9.11727 44.90255 1.000 29.04149 O ? B ? 248 O 1
   ATOM 8522 CB . GLU B 303 ? 23.41431 -10.03320 46.16932 1.000 26.58678 C ? B ? 248 CB 1
   ATOM 8523 CG . GLU B 303 ? 22.28122 -10.62056 47.00974 1.000 32.09465 C ? B ? 248 CG 1
   ATOM 8524 CD . GLU B 303 ? 21.65622 -11.87627 46.39331 1.000 32.57651 C ? B ? 248 CD 1
   ATOM 8525 OE1 . GLU B 303 ? 22.20044 -12.38028 45.39722 1.000 29.56052 O ? B ? 248 OE1 1
   ATOM 8526 OE2 . GLU B 303 ? 20.63458 -12.38196 46.93142 1.000 32.46147 O ? B ? 248 OE2 1
   ATOM 8527 N A GLY B 304 ? 21.89660 -7.26442 45.11778 0.429 26.39636 N ? B ? 249 N 1
   ATOM 8528 CA A GLY B 304 ? 20.77733 -6.41290 45.46831 0.429 24.82799 C ? B ? 249 CA 1
   ATOM 8529 C A GLY B 304 ? 20.41582 -6.45557 46.93722 0.429 26.52936 C ? B ? 249 C 1
   ATOM 8530 O A GLY B 304 ? 19.29404 -6.09145 47.30429 0.429 23.27166 O ? B ? 249 O 1
   ATOM 8531 N B GLY B 304 ? 21.89706 -7.26327 45.11807 0.571 26.37627 N ? B ? 249 N 1
   ATOM 8532 CA B GLY B 304 ? 20.78078 -6.40655 45.47205 0.571 24.80578 C ? B ? 249 CA 1
   ATOM 8533 C B GLY B 304 ? 20.41784 -6.45388 46.94182 0.571 26.54734 C ? B ? 249 C 1
   ATOM 8534 O B GLY B 304 ? 19.29481 -6.09376 47.31137 0.571 23.23131 O ? B ? 249 O 1
   ATOM 8535 N . ALA B 305 ? 21.33314 -6.90637 47.78804 1.000 31.37757 N ? B ? 250 N 1
   ATOM 8536 CA . ALA B 305 ? 21.11200 -6.99579 49.21212 1.000 24.27152 C ? B ? 250 CA 1
   ATOM 8537 C . ALA B 305 ? 21.24082 -5.62376 49.84529 1.000 22.14991 C ? B ? 250 C 1
   ATOM 8538 O . ALA B 305 ? 22.14885 -4.87026 49.51805 1.000 25.98777 O ? B ? 250 O 1
   ATOM 8539 CB . ALA B 305 ? 22.10807 -7.96250 49.86319 1.000 28.31766 C ? B ? 250 CB 1
   ATOM 8540 N . PRO B 306 ? 20.35376 -5.27958 50.76986 1.000 26.78890 N ? B ? 251 N 1
   ATOM 8541 CA . PRO B 306 ? 20.56203 -4.06525 51.55562 1.000 27.77084 C ? B ? 251 CA 1
   ATOM 8542 C . PRO B 306 ? 21.90648 -4.13927 52.27381 1.000 32.55332 C ? B ? 251 C 1
   ATOM 8543 O . PRO B 306 ? 22.31351 -5.20793 52.75425 1.000 31.58857 O ? B ? 251 O 1
   ATOM 8544 CB . PRO B 306 ? 19.39087 -4.07330 52.54874 1.000 27.35801 C ? B ? 251 CB 1
   ATOM 8545 CG . PRO B 306 ? 18.42213 -5.06742 52.05343 1.000 25.28245 C ? B ? 251 CG 1
   ATOM 8546 CD . PRO B 306 ? 19.21839 -6.07719 51.25869 1.000 22.97311 C ? B ? 251 CD 1
   ATOM 8547 N . VAL B 307 ? 22.60396 -2.99610 52.33093 1.000 30.10307 N ? B ? 252 N 1
   ATOM 8548 CA . VAL B 307 ? 23.88759 -2.95787 53.01806 1.000 26.23078 C ? B ? 252 CA 1
   ATOM 8549 C . VAL B 307 ? 23.76211 -3.65186 54.39292 1.000 35.08309 C ? B ? 252 C 1
   ATOM 8550 O . VAL B 307 ? 22.77179 -3.48679 55.10878 1.000 29.40862 O ? B ? 252 O 1
   ATOM 8551 CB . VAL B 307 ? 24.38754 -1.50870 53.12979 1.000 25.62856 C ? B ? 252 CB 1
   ATOM 8552 CG1 . VAL B 307 ? 23.36389 -0.62089 53.76360 1.000 31.17531 C ? B ? 252 CG1 1
   ATOM 8553 CG2 . VAL B 307 ? 25.60638 -1.48229 54.01155 1.000 31.94679 C ? B ? 252 CG2 1
   ATOM 8554 N . GLY B 308 ? 24.74792 -4.49284 54.72654 1.000 38.51635 N ? B ? 253 N 1
   ATOM 8555 CA . GLY B 308 ? 24.74703 -5.24432 55.96847 1.000 41.97039 C ? B ? 253 CA 1
   ATOM 8556 C . GLY B 308 ? 24.07911 -6.61136 55.91651 1.000 46.09113 C ? B ? 253 C 1
   ATOM 8557 O . GLY B 308 ? 24.21393 -7.38800 56.87349 1.000 49.98031 O ? B ? 253 O 1
   ATOM 8558 N . LYS B 309 ? 23.35665 -6.93152 54.84471 1.000 40.41130 N ? B ? 254 N 1
   ATOM 8559 CA . LYS B 309 ? 22.64513 -8.18947 54.73597 1.000 33.51653 C ? B ? 254 CA 1
   ATOM 8560 C . LYS B 309 ? 23.17985 -8.93641 53.52328 1.000 35.61425 C ? B ? 254 C 1
   ATOM 8561 O . LYS B 309 ? 23.98252 -8.40577 52.75124 1.000 38.94932 O ? B ? 254 O 1
   ATOM 8562 CB . LYS B 309 ? 21.13017 -7.95648 54.63854 1.000 36.63465 C ? B ? 254 CB 1
   ATOM 8563 CG . LYS B 309 ? 20.54981 -7.07246 55.76558 1.000 43.06344 C ? B ? 254 CG 1
   ATOM 8564 CD . LYS B 309 ? 20.20589 -7.86765 57.02951 1.000 42.23223 C ? B ? 254 CD 1
   ATOM 8565 CE . LYS B 309 ? 20.09315 -6.97031 58.27683 1.000 54.71763 C ? B ? 254 CE 1
   ATOM 8566 NZ . LYS B 309 ? 18.72408 -6.38609 58.52297 1.000 45.54358 N ? B ? 254 NZ 1
   ATOM 8567 N . ALA B 310 ? 22.73245 -10.18264 53.33862 1.000 34.79677 N ? B ? 255 N 1
   ATOM 8568 CA . ALA B 310 ? 23.38004 -11.05108 52.36072 1.000 34.98464 C ? B ? 255 CA 1
   ATOM 8569 C . ALA B 310 ? 22.49175 -11.49156 51.21211 1.000 35.04458 C ? B ? 255 C 1
   ATOM 8570 O . ALA B 310 ? 23.02123 -11.90666 50.17430 1.000 36.76027 O ? B ? 255 O 1
   ATOM 8571 CB . ALA B 310 ? 23.94926 -12.29486 53.05228 1.000 37.42934 C ? B ? 255 CB 1
   ATOM 8572 N . LYS B 311 ? 21.17144 -11.37229 51.34030 1.000 33.51654 N ? B ? 256 N 1
   ATOM 8573 CA . LYS B 311 ? 20.24889 -11.78261 50.29888 1.000 33.89195 C ? B ? 256 CA 1
   ATOM 8574 C . LYS B 311 ? 19.41025 -10.58411 49.85199 1.000 32.51005 C ? B ? 256 C 1
   ATOM 8575 O . LYS B 311 ? 19.11329 -9.67979 50.64108 1.000 33.64487 O ? B ? 256 O 1
   ATOM 8576 CB . LYS B 311 ? 19.33917 -12.91904 50.78483 1.000 43.65549 C ? B ? 256 CB 1
   ATOM 8577 CG . LYS B 311 ? 20.05935 -14.15484 51.36508 1.000 47.20433 C ? B ? 256 CG 1
   ATOM 8578 CD . LYS B 311 ? 19.06779 -15.06016 52.13632 1.000 79.07901 C ? B ? 256 CD 1
   ATOM 8579 CE . LYS B 311 ? 18.48953 -16.19307 51.27380 1.000 81.15280 C ? B ? 256 CE 1
   ATOM 8580 NZ . LYS B 311 ? 19.11123 -17.51816 51.60528 1.000 75.19782 N ? B ? 256 NZ 1
   ATOM 8581 N . GLU B 312 ? 19.02927 -10.59517 48.57378 1.000 31.41050 N ? B ? 257 N 1
   ATOM 8582 CA . GLU B 312 ? 18.25602 -9.49095 48.00205 1.000 25.72220 C ? B ? 257 CA 1
   ATOM 8583 C . GLU B 312 ? 17.01598 -9.17561 48.85051 1.000 30.24967 C ? B ? 257 C 1
   ATOM 8584 O . GLU B 312 ? 16.74932 -8.00970 49.15424 1.000 24.92313 O ? B ? 257 O 1
   ATOM 8585 CB . GLU B 312 ? 17.89115 -9.83217 46.55212 1.000 28.59061 C ? B ? 257 CB 1
   ATOM 8586 CG . GLU B 312 ? 16.74821 -8.99666 45.95817 1.000 28.66242 C ? B ? 257 CG 1
   ATOM 8587 CD . GLU B 312 ? 16.21343 -9.54566 44.62804 1.000 27.04041 C ? B ? 257 CD 1
   ATOM 8588 OE1 . GLU B 312 ? 16.67468 -10.59620 44.14837 1.000 27.55806 O ? B ? 257 OE1 1
   ATOM 8589 OE2 . GLU B 312 ? 15.32667 -8.90734 44.05195 1.000 29.39246 O ? B ? 257 OE2 1
   ATOM 8590 N . ARG B 313 ? 16.29078 -10.20408 49.30906 1.000 32.02692 N ? B ? 258 N 1
   ATOM 8591 CA . ARG B 313 ? 15.02660 -10.01863 50.02447 1.000 27.34666 C ? B ? 258 CA 1
   ATOM 8592 C . ARG B 313 ? 15.17139 -9.89981 51.54458 1.000 34.43681 C ? B ? 258 C 1
   ATOM 8593 O . ARG B 313 ? 14.15044 -9.83410 52.24925 1.000 36.22814 O ? B ? 258 O 1
   ATOM 8594 CB . ARG B 313 ? 14.06253 -11.14341 49.66893 1.000 29.44663 C ? B ? 258 CB 1
   ATOM 8595 CG . ARG B 313 ? 13.67047 -11.08780 48.19373 1.000 33.23411 C ? B ? 258 CG 1
   ATOM 8596 CD . ARG B 313 ? 12.57545 -12.03238 47.77231 1.000 33.59833 C ? B ? 258 CD 1
   ATOM 8597 NE . ARG B 313 ? 12.20076 -11.72961 46.39349 1.000 41.56346 N ? B ? 258 NE 1
   ATOM 8598 CZ . ARG B 313 ? 11.50467 -10.65225 46.03933 1.000 45.54347 C ? B ? 258 CZ 1
   ATOM 8599 NH1 . ARG B 313 ? 11.03203 -9.80526 46.94554 1.000 40.26702 N ? B ? 258 NH1 1
   ATOM 8600 NH2 . ARG B 313 ? 11.27380 -10.41798 44.75085 1.000 36.08581 N ? B ? 258 NH2 1
   ATOM 8601 N . ASP B 314 ? 16.39056 -9.84251 52.07797 1.000 28.61231 N ? B ? 259 N 1
   ATOM 8602 CA . ASP B 314 ? 16.53343 -9.43514 53.47008 1.000 38.88121 C ? B ? 259 CA 1
   ATOM 8603 C . ASP B 314 ? 15.94413 -8.04146 53.65399 1.000 35.36420 C ? B ? 259 C 1
   ATOM 8604 O . ASP B 314 ? 16.18002 -7.16041 52.83572 1.000 29.13469 O ? B ? 259 O 1
   ATOM 8605 CB . ASP B 314 ? 17.99875 -9.42469 53.90052 1.000 30.79508 C ? B ? 259 CB 1
   ATOM 8606 CG . ASP B 314 ? 18.62997 -10.82303 53.93227 1.000 37.98288 C ? B ? 259 CG 1
   ATOM 8607 OD1 . ASP B 314 ? 17.90582 -11.83951 54.04993 1.000 35.70733 O ? B ? 259 OD1 1
   ATOM 8608 OD2 . ASP B 314 ? 19.87031 -10.89407 53.80816 1.000 35.57937 O ? B ? 259 OD2 1
   ATOM 8609 N . GLU B 315 ? 15.18475 -7.83273 54.72807 1.000 36.40082 N ? B ? 260 N 1
   ATOM 8610 CA . GLU B 315 ? 14.59508 -6.51640 54.92321 1.000 35.56963 C ? B ? 260 CA 1
   ATOM 8611 C . GLU B 315 ? 15.68383 -5.50827 55.29302 1.000 35.24217 C ? B ? 260 C 1
   ATOM 8612 O . GLU B 315 ? 16.63158 -5.83875 56.01630 1.000 37.60472 O ? B ? 260 O 1
   ATOM 8613 CB . GLU B 315 ? 13.49230 -6.56153 55.99954 1.000 41.39648 C ? B ? 260 CB 1
   ATOM 8614 CG . GLU B 315 ? 12.18720 -7.26215 55.49773 1.000 42.60366 C ? B ? 260 CG 1
   ATOM 8615 CD . GLU B 315 ? 11.37710 -6.40753 54.49586 1.000 45.30623 C ? B ? 260 CD 1
   ATOM 8616 OE1 . GLU B 315 ? 10.85932 -5.36358 54.94987 1.000 45.71505 O ? B ? 260 OE1 1
   ATOM 8617 OE2 . GLU B 315 ? 11.26221 -6.75367 53.27423 1.000 39.18865 O ? B ? 260 OE2 1
   ATOM 8618 N . PRO B 316 ? 15.60924 -4.28529 54.78155 1.000 34.80339 N ? B ? 261 N 1
   ATOM 8619 CA . PRO B 316 ? 16.71297 -3.35258 54.99513 1.000 30.12713 C ? B ? 261 CA 1
   ATOM 8620 C . PRO B 316 ? 16.77580 -2.92703 56.43808 1.000 30.17402 C ? B ? 261 C 1
   ATOM 8621 O . PRO B 316 ? 15.77485 -2.90969 57.15712 1.000 37.59901 O ? B ? 261 O 1
   ATOM 8622 CB . PRO B 316 ? 16.37701 -2.16813 54.07202 1.000 29.35949 C ? B ? 261 CB 1
   ATOM 8623 CG . PRO B 316 ? 14.93139 -2.28606 53.77028 1.000 32.39758 C ? B ? 261 CG 1
   ATOM 8624 CD . PRO B 316 ? 14.59872 -3.75544 53.84649 1.000 31.75167 C ? B ? 261 CD 1
   ATOM 8625 N . PHE B 317 ? 17.97251 -2.62314 56.86450 1.000 29.60021 N ? B ? 262 N 1
   ATOM 8626 CA . PHE B 317 ? 18.21989 -1.87501 58.07847 1.000 35.00174 C ? B ? 262 CA 1
   ATOM 8627 C . PHE B 317 ? 18.55068 -0.46512 57.59818 1.000 34.40545 C ? B ? 262 C 1
   ATOM 8628 O . PHE B 317 ? 19.65887 -0.20207 57.12491 1.000 30.16721 O ? B ? 262 O 1
   ATOM 8629 CB . PHE B 317 ? 19.35698 -2.50726 58.87639 1.000 35.42288 C ? B ? 262 CB 1
   ATOM 8630 CG . PHE B 317 ? 19.66748 -1.79322 60.13714 1.000 39.79850 C ? B ? 262 CG 1
   ATOM 8631 CD1 . PHE B 317 ? 18.64069 -1.24946 60.91000 1.000 42.77668 C ? B ? 262 CD1 1
   ATOM 8632 CD2 . PHE B 317 ? 20.98289 -1.64800 60.56158 1.000 39.52704 C ? B ? 262 CD2 1
   ATOM 8633 CE1 . PHE B 317 ? 18.92475 -0.58393 62.09285 1.000 46.06037 C ? B ? 262 CE1 1
   ATOM 8634 CE2 . PHE B 317 ? 21.27365 -0.98326 61.73067 1.000 38.97062 C ? B ? 262 CE2 1
   ATOM 8635 CZ . PHE B 317 ? 20.25040 -0.44612 62.50105 1.000 41.86318 C ? B ? 262 CZ 1
   ATOM 8636 N . LEU B 318 ? 17.57786 0.44067 57.70482 1.000 29.47747 N ? B ? 263 N 1
   ATOM 8637 CA . LEU B 318 ? 17.73595 1.75731 57.10382 1.000 30.70277 C ? B ? 263 CA 1
   ATOM 8638 C . LEU B 318 ? 18.89889 2.54107 57.71503 1.000 33.62431 C ? B ? 263 C 1
   ATOM 8639 O . LEU B 318 ? 19.51683 3.36141 57.01906 1.000 28.06233 O ? B ? 263 O 1
   ATOM 8640 CB . LEU B 318 ? 16.44537 2.56142 57.24645 1.000 29.24814 C ? B ? 263 CB 1
   ATOM 8641 CG . LEU B 318 ? 15.39793 2.60748 56.11950 1.000 34.63009 C ? B ? 263 CG 1
   ATOM 8642 CD1 . LEU B 318 ? 15.58089 1.53338 55.12920 1.000 26.32061 C ? B ? 263 CD1 1
   ATOM 8643 CD2 . LEU B 318 ? 13.94806 2.60174 56.64425 1.000 27.86303 C ? B ? 263 CD2 1
   ATOM 8644 N . LYS B 319 ? 19.19555 2.32532 59.01321 1.000 30.41667 N ? B ? 264 N 1
   ATOM 8645 CA . LYS B 319 ? 20.24479 3.12135 59.65179 1.000 33.01861 C ? B ? 264 CA 1
   ATOM 8646 C . LYS B 319 ? 21.62562 2.77149 59.14051 1.000 31.97001 C ? B ? 264 C 1
   ATOM 8647 O . LYS B 319 ? 22.56944 3.50269 59.42014 1.000 32.00331 O ? B ? 264 O 1
   ATOM 8648 CB . LYS B 319 ? 20.24201 2.93847 61.17527 1.000 37.04325 C ? B ? 264 CB 1
   ATOM 8649 CG . LYS B 319 ? 19.04337 3.54603 61.89778 1.000 42.84782 C ? B ? 264 CG 1
   ATOM 8650 CD . LYS B 319 ? 18.90876 5.06118 61.71023 1.000 46.88639 C ? B ? 264 CD 1
   ATOM 8651 CE . LYS B 319 ? 17.69812 5.42823 60.81367 1.000 54.86901 C ? B ? 264 CE 1
   ATOM 8652 NZ . LYS B 319 ? 17.16726 6.81422 61.02428 1.000 48.38521 N ? B ? 264 NZ 1
   ATOM 8653 N . ALA B 320 ? 21.77879 1.68018 58.40942 1.000 29.47117 N ? B ? 265 N 1
   ATOM 8654 CA . ALA B 320 ? 23.09410 1.39263 57.88630 1.000 28.64705 C ? B ? 265 CA 1
   ATOM 8655 C . ALA B 320 ? 23.30513 1.99621 56.51530 1.000 33.71551 C ? B ? 265 C 1
   ATOM 8656 O . ALA B 320 ? 24.43722 1.98725 56.02025 1.000 30.35518 O ? B ? 265 O 1
   ATOM 8657 CB . ALA B 320 ? 23.33270 -0.10889 57.82933 1.000 30.05725 C ? B ? 265 CB 1
   ATOM 8658 N . MET B 321 ? 22.23721 2.48607 55.88321 1.000 27.25757 N ? B ? 266 N 1
   ATOM 8659 CA . MET B 321 ? 22.37975 3.20548 54.63769 1.000 28.97571 C ? B ? 266 CA 1
   ATOM 8660 C . MET B 321 ? 22.75335 4.64379 54.90651 1.000 26.70956 C ? B ? 266 C 1
   ATOM 8661 O . MET B 321 ? 22.39510 5.23560 55.94453 1.000 29.18178 O ? B ? 266 O 1
   ATOM 8662 CB . MET B 321 ? 21.08441 3.17611 53.83103 1.000 28.38073 C ? B ? 266 CB 1
   ATOM 8663 CG . MET B 321 ? 20.63227 1.81254 53.43251 1.000 29.01261 C ? B ? 266 CG 1
   ATOM 8664 SD . MET B 321 ? 18.95201 1.81782 52.76120 1.000 25.15225 S ? B ? 266 SD 1
   ATOM 8665 CE . MET B 321 ? 18.71693 0.07300 52.48419 1.000 28.54438 C ? B ? 266 CE 1
   ATOM 8666 N . LYS B 322 ? 23.40693 5.23296 53.92332 1.000 30.18870 N ? B ? 267 N 1
   ATOM 8667 CA . LYS B 322 ? 23.70075 6.64613 53.99035 1.000 31.71707 C ? B ? 267 CA 1
   ATOM 8668 C . LYS B 322 ? 22.40029 7.45083 54.05361 1.000 29.44541 C ? B ? 267 C 1
   ATOM 8669 O . LYS B 322 ? 21.34761 7.01605 53.55594 1.000 21.12966 O ? B ? 267 O 1
   ATOM 8670 CB . LYS B 322 ? 24.56937 7.05459 52.79671 1.000 32.12693 C ? B ? 267 CB 1
   ATOM 8671 CG . LYS B 322 ? 25.96349 6.41849 52.84363 1.000 33.36148 C ? B ? 267 CG 1
   ATOM 8672 CD . LYS B 322 ? 27.02321 7.53370 52.84479 1.000 37.08491 C ? B ? 267 CD 1
   ATOM 8673 CE . LYS B 322 ? 28.42530 7.03815 52.45765 1.000 38.32529 C ? B ? 267 CE 1
   ATOM 8674 NZ . LYS B 322 ? 29.22477 8.23038 52.00291 1.000 40.55381 N ? B ? 267 NZ 1
   ATOM 8675 N . PRO B 323 ? 22.44917 8.62001 54.70313 1.000 30.25986 N ? B ? 268 N 1
   ATOM 8676 CA . PRO B 323 ? 21.21838 9.39683 54.95073 1.000 27.44480 C ? B ? 268 CA 1
   ATOM 8677 C . PRO B 323 ? 20.44320 9.71454 53.69377 1.000 22.93119 C ? B ? 268 C 1
   ATOM 8678 O . PRO B 323 ? 19.20974 9.70753 53.71771 1.000 25.35073 O ? B ? 268 O 1
   ATOM 8679 CB . PRO B 323 ? 21.74543 10.68567 55.61601 1.000 26.36116 C ? B ? 268 CB 1
   ATOM 8680 CG . PRO B 323 ? 23.04375 10.26903 56.22375 1.000 29.01261 C ? B ? 268 CG 1
   ATOM 8681 CD . PRO B 323 ? 23.64340 9.26842 55.26680 1.000 26.43325 C ? B ? 268 CD 1
   ATOM 8682 N . ASP B 324 ? 21.11868 9.98494 52.58391 1.000 23.61994 N ? B ? 269 N 1
   ATOM 8683 CA . ASP B 324 ? 20.38258 10.30984 51.36356 1.000 24.33126 C ? B ? 269 CA 1
   ATOM 8684 C . ASP B 324 ? 20.44643 9.18066 50.33331 1.000 24.59881 C ? B ? 269 C 1
   ATOM 8685 O . ASP B 324 ? 20.40108 9.42587 49.12280 1.000 26.47181 O ? B ? 269 O 1
   ATOM 8686 CB . ASP B 324 ? 20.88739 11.62335 50.77792 1.000 23.79919 C ? B ? 269 CB 1
   ATOM 8687 CG . ASP B 324 ? 20.64696 12.80315 51.71146 1.000 47.67901 C ? B ? 269 CG 1
   ATOM 8688 OD1 . ASP B 324 ? 19.47052 13.02466 52.13369 1.000 31.22221 O ? B ? 269 OD1 1
   ATOM 8689 OD2 . ASP B 324 ? 21.65075 13.48757 52.04645 1.000 36.00998 O ? B ? 269 OD2 1
   ATOM 8690 N . ALA B 325 ? 20.46538 7.93925 50.79483 1.000 27.66843 N ? B ? 270 N 1
   ATOM 8691 CA . ALA B 325 ? 20.37310 6.81835 49.87275 1.000 23.91998 C ? B ? 270 CA 1
   ATOM 8692 C . ALA B 325 ? 18.94231 6.65036 49.36205 1.000 20.31004 C ? B ? 270 C 1
   ATOM 8693 O . ALA B 325 ? 17.97445 6.96947 50.04718 1.000 19.88076 O ? B ? 270 O 1
   ATOM 8694 CB . ALA B 325 ? 20.82730 5.52664 50.56711 1.000 24.53917 C ? B ? 270 CB 1
   ATOM 8695 N . HIS B 326 ? 18.81465 6.14669 48.13513 1.000 22.96755 N ? B ? 271 N 1
   ATOM 8696 CA . HIS B 326 ? 17.50822 6.13991 47.48527 1.000 19.32215 C ? B ? 271 CA 1
   ATOM 8697 C . HIS B 326 ? 16.51711 5.26480 48.23950 1.000 20.49566 C ? B ? 271 C 1
   ATOM 8698 O . HIS B 326 ? 15.36481 5.67609 48.49185 1.000 21.52315 O ? B ? 271 O 1
   ATOM 8699 CB . HIS B 326 ? 17.65417 5.69827 46.02546 1.000 22.44037 C ? B ? 271 CB 1
   ATOM 8700 CG . HIS B 326 ? 16.35016 5.61735 45.30358 1.000 19.48816 C ? B ? 271 CG 1
   ATOM 8701 ND1 . HIS B 326 ? 15.60978 6.73184 45.00053 1.000 19.90500 N ? B ? 271 ND1 1
   ATOM 8702 CD2 . HIS B 326 ? 15.62153 4.54697 44.88842 1.000 20.58363 C ? B ? 271 CD2 1
   ATOM 8703 CE1 . HIS B 326 ? 14.49228 6.35804 44.39579 1.000 19.06574 C ? B ? 271 CE1 1
   ATOM 8704 NE2 . HIS B 326 ? 14.47907 5.03750 44.32430 1.000 16.85300 N ? B ? 271 NE2 1
   ATOM 8705 N . VAL B 327 ? 16.95060 4.06518 48.63076 1.000 19.06439 N ? B ? 272 N 1
   ATOM 8706 CA . VAL B 327 ? 16.05722 3.14125 49.31718 1.000 20.36525 C ? B ? 272 CA 1
   ATOM 8707 C . VAL B 327 ? 15.61344 3.76034 50.62891 1.000 16.77676 C ? B ? 272 C 1
   ATOM 8708 O . VAL B 327 ? 14.42015 3.75971 50.96725 1.000 21.42741 O ? B ? 272 O 1
   ATOM 8709 CB . VAL B 327 ? 16.72383 1.75008 49.49542 1.000 17.59580 C ? B ? 272 CB 1
   ATOM 8710 CG1 . VAL B 327 ? 15.87857 0.82711 50.35282 1.000 15.99050 C ? B ? 272 CG1 1
   ATOM 8711 CG2 . VAL B 327 ? 16.92441 1.10035 48.10952 1.000 21.06289 C ? B ? 272 CG2 1
   ATOM 8712 N . ARG B 328 ? 16.54873 4.39697 51.34696 1.000 20.39318 N ? B ? 273 N 1
   ATOM 8713 CA . ARG B 328 ? 16.21882 4.90637 52.67342 1.000 21.19720 C ? B ? 273 CA 1
   ATOM 8714 C . ARG B 328 ? 15.17995 6.01939 52.60636 1.000 18.35028 C ? B ? 273 C 1
   ATOM 8715 O . ARG B 328 ? 14.22435 6.04512 53.40686 1.000 20.76557 O ? B ? 273 O 1
   ATOM 8716 CB . ARG B 328 ? 17.49532 5.37910 53.35558 1.000 22.46570 C ? B ? 273 CB 1
   ATOM 8717 CG . ARG B 328 ? 17.22777 6.02129 54.74170 1.000 22.09352 C ? B ? 273 CG 1
   ATOM 8718 CD . ARG B 328 ? 18.56391 6.19699 55.48162 1.000 26.52545 C ? B ? 273 CD 1
   ATOM 8719 NE . ARG B 328 ? 18.34107 6.82476 56.77182 1.000 31.21472 N ? B ? 273 NE 1
   ATOM 8720 CZ . ARG B 328 ? 19.27120 7.02693 57.70622 1.000 33.13576 C ? B ? 273 CZ 1
   ATOM 8721 NH1 . ARG B 328 ? 20.50208 6.54491 57.59026 1.000 29.09001 N ? B ? 273 NH1 1
   ATOM 8722 NH2 . ARG B 328 ? 18.95945 7.73606 58.78021 1.000 33.86834 N ? B ? 273 NH2 1
   ATOM 8723 N . LEU B 329 ? 15.30330 6.91310 51.63137 1.000 17.64149 N ? B ? 274 N 1
   ATOM 8724 CA . LEU B 329 ? 14.36054 8.00319 51.43671 1.000 21.67132 C ? B ? 274 CA 1
   ATOM 8725 C . LEU B 329 ? 13.02669 7.55344 50.84554 1.000 15.77653 C ? B ? 274 C 1
   ATOM 8726 O . LEU B 329 ? 12.03047 8.24716 51.02716 1.000 20.23807 O ? B ? 274 O 1
   ATOM 8727 CB . LEU B 329 ? 14.97719 9.06188 50.52011 1.000 18.37371 C ? B ? 274 CB 1
   ATOM 8728 CG . LEU B 329 ? 16.21183 9.77957 51.07766 1.000 22.98172 C ? B ? 274 CG 1
   ATOM 8729 CD1 . LEU B 329 ? 16.84286 10.58719 49.97569 1.000 21.50093 C ? B ? 274 CD1 1
   ATOM 8730 CD2 . LEU B 329 ? 15.86487 10.65303 52.31134 1.000 19.19647 C ? B ? 274 CD2 1
   ATOM 8731 N . ALA B 330 ? 13.00894 6.49292 50.03664 1.000 21.89375 N ? B ? 275 N 1
   ATOM 8732 CA . ALA B 330 ? 11.76606 6.03364 49.40777 1.000 21.76536 C ? B ? 275 CA 1
   ATOM 8733 C . ALA B 330 ? 10.93986 5.09738 50.28168 1.000 18.00829 C ? B ? 275 C 1
   ATOM 8734 O . ALA B 330 ? 9.74225 4.93374 50.03377 1.000 19.17863 O ? B ? 275 O 1
   ATOM 8735 CB . ALA B 330 ? 12.05786 5.29786 48.08856 1.000 19.27831 C ? B ? 275 CB 1
   ATOM 8736 N . HIS B 331 ? 11.56317 4.45874 51.25913 1.000 19.36818 N ? B ? 276 N 1
   ATOM 8737 CA . HIS B 331 ? 10.94065 3.39651 52.03009 1.000 21.22016 C ? B ? 276 CA 1
   ATOM 8738 C . HIS B 331 ? 9.72088 3.94701 52.77226 1.000 22.00150 C ? B ? 276 C 1
   ATOM 8739 O . HIS B 331 ? 9.72186 5.10705 53.18471 1.000 20.15359 O ? B ? 276 O 1
   ATOM 8740 CB . HIS B 331 ? 12.00721 2.84243 52.99017 1.000 24.23876 C ? B ? 276 CB 1
   ATOM 8741 CG . HIS B 331 ? 11.61060 1.59863 53.70257 1.000 24.27838 C ? B ? 276 CG 1
   ATOM 8742 ND1 . HIS B 331 ? 10.75937 1.60233 54.77835 1.000 27.35691 N ? B ? 276 ND1 1
   ATOM 8743 CD2 . HIS B 331 ? 11.95300 0.30809 53.50153 1.000 26.88104 C ? B ? 276 CD2 1
   ATOM 8744 CE1 . HIS B 331 ? 10.57583 0.36985 55.20354 1.000 25.60433 C ? B ? 276 CE1 1
   ATOM 8745 NE2 . HIS B 331 ? 11.29674 -0.43408 54.45200 1.000 25.33732 N ? B ? 276 NE2 1
   ATOM 8746 N . PRO B 332 ? 8.64900 3.14119 52.93404 1.000 20.78148 N ? B ? 277 N 1
   ATOM 8747 CA . PRO B 332 ? 7.45235 3.65112 53.62218 1.000 23.87754 C ? B ? 277 CA 1
   ATOM 8748 C . PRO B 332 ? 7.71901 4.07525 55.05529 1.000 22.92392 C ? B ? 277 C 1
   ATOM 8749 O . PRO B 332 ? 7.05989 4.99569 55.53758 1.000 21.21121 O ? B ? 277 O 1
   ATOM 8750 CB . PRO B 332 ? 6.47528 2.45819 53.55325 1.000 23.28350 C ? B ? 277 CB 1
   ATOM 8751 CG . PRO B 332 ? 6.89196 1.74030 52.27513 1.000 22.27929 C ? B ? 277 CG 1
   ATOM 8752 CD . PRO B 332 ? 8.40521 1.82482 52.30524 1.000 21.55529 C ? B ? 277 CD 1
   ATOM 8753 N . ASP B 333 ? 8.70185 3.46236 55.73215 1.000 21.56359 N ? B ? 278 N 1
   ATOM 8754 CA . ASP B 333 ? 8.96770 3.85564 57.11299 1.000 25.38380 C ? B ? 278 CA 1
   ATOM 8755 C . ASP B 333 ? 9.44980 5.28972 57.18230 1.000 30.00938 C ? B ? 278 C 1
   ATOM 8756 O . ASP B 333 ? 9.24767 5.95559 58.20761 1.000 25.65723 O ? B ? 278 O 1
   ATOM 8757 CB . ASP B 333 ? 9.98493 2.92044 57.78194 1.000 29.81524 C ? B ? 278 CB 1
   ATOM 8758 CG . ASP B 333 ? 9.39414 1.57150 58.14499 1.000 25.50387 C ? B ? 278 CG 1
   ATOM 8759 OD1 . ASP B 333 ? 8.20702 1.37432 57.79167 1.000 32.37866 O ? B ? 278 OD1 1
   ATOM 8760 OD2 . ASP B 333 ? 10.11275 0.71330 58.73728 1.000 29.38381 O ? B ? 278 OD2 1
   ATOM 8761 N . SER B 334 ? 10.07689 5.79218 56.10907 1.000 20.19676 N ? B ? 279 N 1
   ATOM 8762 CA . SER B 334 ? 10.53413 7.16168 56.03580 1.000 21.38911 C ? B ? 279 CA 1
   ATOM 8763 C . SER B 334 ? 9.50168 8.10833 55.44231 1.000 22.49695 C ? B ? 279 C 1
   ATOM 8764 O . SER B 334 ? 9.81094 9.29981 55.24885 1.000 23.10226 O ? B ? 279 O 1
   ATOM 8765 CB . SER B 334 ? 11.80767 7.25203 55.18497 1.000 19.84866 C ? B ? 279 CB 1
   ATOM 8766 OG . SER B 334 ? 12.75545 6.31122 55.63145 1.000 22.44352 O ? B ? 279 OG 1
   ATOM 8767 N . ASN B 335 ? 8.30222 7.62123 55.16516 1.000 19.32417 N ? B ? 280 N 1
   ATOM 8768 CA . ASN B 335 ? 7.26761 8.43223 54.51448 1.000 23.67300 C ? B ? 280 CA 1
   ATOM 8769 C . ASN B 335 ? 5.89056 8.22116 55.16966 1.000 29.11579 C ? B ? 280 C 1
   ATOM 8770 O . ASN B 335 ? 4.84058 8.29498 54.49711 1.000 24.54935 O ? B ? 280 O 1
   ATOM 8771 CB . ASN B 335 ? 7.21050 8.12544 53.01913 1.000 20.60623 C ? B ? 280 CB 1
   ATOM 8772 CG . ASN B 335 ? 8.45204 8.65011 52.26887 1.000 21.90371 C ? B ? 280 CG 1
   ATOM 8773 OD1 . ASN B 335 ? 8.54433 9.83623 52.02953 1.000 21.00884 O ? B ? 280 OD1 1
   ATOM 8774 ND2 . ASN B 335 ? 9.37456 7.76795 51.87227 1.000 18.95404 N ? B ? 280 ND2 1
   ATOM 8775 N . GLY B 336 ? 5.87174 7.99077 56.47911 1.000 22.62476 N ? B ? 281 N 1
   ATOM 8776 CA . GLY B 336 ? 4.60587 7.84600 57.15539 1.000 29.29971 C ? B ? 281 CA 1
   ATOM 8777 C . GLY B 336 ? 3.80613 6.64223 56.71583 1.000 25.79819 C ? B ? 281 C 1
   ATOM 8778 O . GLY B 336 ? 2.59901 6.61996 56.90322 1.000 28.54336 O ? B ? 281 O 1
   ATOM 8779 N . GLY B 337 ? 4.44972 5.63142 56.14158 1.000 24.09878 N ? B ? 282 N 1
   ATOM 8780 CA . GLY B 337 ? 3.75899 4.45536 55.68500 1.000 26.03700 C ? B ? 282 CA 1
   ATOM 8781 C . GLY B 337 ? 3.26300 4.49795 54.25791 1.000 21.81819 C ? B ? 282 C 1
   ATOM 8782 O . GLY B 337 ? 2.69458 3.49739 53.80259 1.000 23.03529 O ? B ? 282 O 1
   ATOM 8783 N . ALA B 338 ? 3.45882 5.61968 53.54964 1.000 26.08414 N ? B ? 283 N 1
   ATOM 8784 CA . ALA B 338 ? 3.12557 5.75194 52.13439 1.000 25.92670 C ? B ? 283 CA 1
   ATOM 8785 C . ALA B 338 ? 3.79425 4.66350 51.27220 1.000 21.38698 C ? B ? 283 C 1
   ATOM 8786 O . ALA B 338 ? 5.01949 4.52973 51.27218 1.000 22.56276 O ? B ? 283 O 1
   ATOM 8787 CB . ALA B 338 ? 3.55588 7.13421 51.65995 1.000 25.90586 C ? B ? 283 CB 1
   ATOM 8788 N . THR B 339 ? 2.98010 3.91749 50.50591 1.000 21.89366 N ? B ? 284 N 1
   ATOM 8789 CA . THR B 339 ? 3.42067 2.75665 49.73825 1.000 21.24481 C ? B ? 284 CA 1
   ATOM 8790 C . THR B 339 ? 2.80023 2.81974 48.35427 1.000 21.39930 C ? B ? 284 C 1
   ATOM 8791 O . THR B 339 ? 1.65975 3.23979 48.19599 1.000 25.45252 O ? B ? 284 O 1
   ATOM 8792 CB . THR B 339 ? 3.01881 1.38267 50.41582 1.000 23.32793 C ? B ? 284 CB 1
   ATOM 8793 OG1 . THR B 339 ? 3.32712 1.43552 51.82144 1.000 18.86994 O ? B ? 284 OG1 1
   ATOM 8794 CG2 . THR B 339 ? 3.81805 0.25978 49.79933 1.000 16.93497 C ? B ? 284 CG2 1
   ATOM 8795 N . LEU B 340 ? 3.52971 2.36616 47.36274 1.000 21.05941 N ? B ? 285 N 1
   ATOM 8796 CA . LEU B 340 ? 3.17557 2.58983 45.96651 1.000 22.98931 C ? B ? 285 CA 1
   ATOM 8797 C . LEU B 340 ? 3.24114 1.25314 45.25496 1.000 19.48254 C ? B ? 285 C 1
   ATOM 8798 O . LEU B 340 ? 3.98631 0.37019 45.66143 1.000 23.20137 O ? B ? 285 O 1
   ATOM 8799 CB . LEU B 340 ? 4.18762 3.56816 45.28167 1.000 24.17513 C ? B ? 285 CB 1
   ATOM 8800 CG . LEU B 340 ? 4.26371 5.00562 45.75674 1.000 24.82884 C ? B ? 285 CG 1
   ATOM 8801 CD1 . LEU B 340 ? 5.27697 5.68591 44.97569 1.000 22.43982 C ? B ? 285 CD1 1
   ATOM 8802 CD2 . LEU B 340 ? 2.91137 5.66492 45.46863 1.000 24.69614 C ? B ? 285 CD2 1
   ATOM 8803 N A LEU B 341 ? 2.47404 1.11220 44.17892 0.448 17.30305 N ? B ? 286 N 1
   ATOM 8804 CA A LEU B 341 ? 2.66467 0.00353 43.26504 0.448 18.05117 C ? B ? 286 CA 1
   ATOM 8805 C A LEU B 341 ? 3.39353 0.58594 42.05810 0.448 17.60903 C ? B ? 286 C 1
   ATOM 8806 O A LEU B 341 ? 2.80672 1.34345 41.27983 0.448 16.51363 O ? B ? 286 O 1
   ATOM 8807 CB A LEU B 341 ? 1.33833 -0.65724 42.88722 0.448 16.90651 C ? B ? 286 CB 1
   ATOM 8808 CG A LEU B 341 ? 1.47375 -2.04423 42.23791 0.448 16.57297 C ? B ? 286 CG 1
   ATOM 8809 CD1 A LEU B 341 ? 0.24095 -2.93760 42.45462 0.448 17.65885 C ? B ? 286 CD1 1
   ATOM 8810 CD2 A LEU B 341 ? 1.75191 -1.91724 40.78181 0.448 15.70171 C ? B ? 286 CD2 1
   ATOM 8811 N B LEU B 341 ? 2.47172 1.12003 44.17772 0.552 17.29513 N ? B ? 286 N 1
   ATOM 8812 CA B LEU B 341 ? 2.64625 0.02327 43.24674 0.552 18.04959 C ? B ? 286 CA 1
   ATOM 8813 C B LEU B 341 ? 3.39838 0.60530 42.05461 0.552 17.60682 C ? B ? 286 C 1
   ATOM 8814 O B LEU B 341 ? 2.83267 1.38599 41.28517 0.552 16.50596 O ? B ? 286 O 1
   ATOM 8815 CB B LEU B 341 ? 1.30578 -0.57927 42.83512 0.552 16.89188 C ? B ? 286 CB 1
   ATOM 8816 CG B LEU B 341 ? 1.35422 -1.57472 41.66903 0.552 14.94092 C ? B ? 286 CG 1
   ATOM 8817 CD1 B LEU B 341 ? 2.14866 -2.78645 42.02631 0.552 17.27084 C ? B ? 286 CD1 1
   ATOM 8818 CD2 B LEU B 341 ? -0.05287 -1.94853 41.24382 0.552 14.98666 C ? B ? 286 CD2 1
   ATOM 8819 N . ARG B 342 ? 4.67628 0.26889 41.94293 1.000 15.70763 N ? B ? 287 N 1
   ATOM 8820 CA . ARG B 342 ? 5.46337 0.69463 40.79461 1.000 17.52977 C ? B ? 287 CA 1
   ATOM 8821 C . ARG B 342 ? 5.28789 -0.34741 39.69809 1.000 18.75518 C ? B ? 287 C 1
   ATOM 8822 O . ARG B 342 ? 5.26844 -1.55504 39.97331 1.000 20.46264 O ? B ? 287 O 1
   ATOM 8823 CB . ARG B 342 ? 6.94588 0.86703 41.16704 1.000 18.95616 C ? B ? 287 CB 1
   ATOM 8824 CG . ARG B 342 ? 7.24369 2.09365 42.10072 1.000 22.78193 C ? B ? 287 CG 1
   ATOM 8825 CD . ARG B 342 ? 8.73221 2.05727 42.63907 1.000 19.80623 C ? B ? 287 CD 1
   ATOM 8826 NE . ARG B 342 ? 8.89900 0.87437 43.50100 1.000 20.14341 N ? B ? 287 NE 1
   ATOM 8827 CZ . ARG B 342 ? 9.97571 0.09764 43.51928 1.000 17.59940 C ? B ? 287 CZ 1
   ATOM 8828 NH1 . ARG B 342 ? 11.03384 0.35452 42.76115 1.000 18.58543 N ? B ? 287 NH1 1
   ATOM 8829 NH2 . ARG B 342 ? 10.00517 -0.94229 44.33526 1.000 19.65617 N ? B ? 287 NH2 1
   ATOM 8830 N . ARG B 343 ? 5.15030 0.13054 38.44428 1.000 16.53281 N ? B ? 288 N 1
   ATOM 8831 CA . ARG B 343 ? 4.84648 -0.75906 37.32049 1.000 17.60006 C ? B ? 288 CA 1
   ATOM 8832 C . ARG B 343 ? 5.49266 -0.18412 36.04766 1.000 15.72047 C ? B ? 288 C 1
   ATOM 8833 O . ARG B 343 ? 4.90464 -0.20808 34.96545 1.000 17.61684 O ? B ? 288 O 1
   ATOM 8834 CB . ARG B 343 ? 3.32877 -0.95999 37.15071 1.000 16.85917 C ? B ? 288 CB 1
   ATOM 8835 CG . ARG B 343 ? 2.98488 -2.25413 36.39030 1.000 17.13761 C ? B ? 288 CG 1
   ATOM 8836 CD . ARG B 343 ? 1.50533 -2.51278 36.16819 1.000 15.71693 C ? B ? 288 CD 1
   ATOM 8837 NE . ARG B 343 ? 1.25240 -3.90001 35.81623 1.000 15.95301 N ? B ? 288 NE 1
   ATOM 8838 CZ . ARG B 343 ? 1.22635 -4.38635 34.57797 1.000 19.46854 C ? B ? 288 CZ 1
   ATOM 8839 NH1 . ARG B 343 ? 1.59439 -3.64863 33.53488 1.000 15.75240 N ? B ? 288 NH1 1
   ATOM 8840 NH2 . ARG B 343 ? 0.80260 -5.62910 34.38196 1.000 20.35796 N ? B ? 288 NH2 1
   ATOM 8841 N . GLY B 344 ? 6.69490 0.41952 36.19657 1.000 18.22559 N ? B ? 289 N 1
   ATOM 8842 CA . GLY B 344 ? 7.34716 1.16001 35.13790 1.000 12.65763 C ? B ? 289 CA 1
   ATOM 8843 C . GLY B 344 ? 8.19422 0.27950 34.22032 1.000 15.16221 C ? B ? 289 C 1
   ATOM 8844 O . GLY B 344 ? 8.34131 -0.93546 34.40155 1.000 18.33833 O ? B ? 289 O 1
   ATOM 8845 N . TYR B 345 ? 8.72009 0.89743 33.16718 1.000 15.70024 N ? B ? 290 N 1
   ATOM 8846 CA . TYR B 345 ? 9.45071 0.15591 32.12273 1.000 16.63152 C ? B ? 290 CA 1
   ATOM 8847 C . TYR B 345 ? 10.67426 0.95073 31.74458 1.000 17.75288 C ? B ? 290 C 1
   ATOM 8848 O . TYR B 345 ? 10.62836 2.17830 31.75118 1.000 17.46402 O ? B ? 290 O 1
   ATOM 8849 CB . TYR B 345 ? 8.61339 -0.05000 30.84013 1.000 17.55602 C ? B ? 290 CB 1
   ATOM 8850 CG . TYR B 345 ? 7.54718 -1.12314 30.94371 1.000 14.82041 C ? B ? 290 CG 1
   ATOM 8851 CD1 . TYR B 345 ? 6.41965 -0.92707 31.71375 1.000 17.90491 C ? B ? 290 CD1 1
   ATOM 8852 CD2 . TYR B 345 ? 7.69523 -2.34280 30.32856 1.000 18.44283 C ? B ? 290 CD2 1
   ATOM 8853 CE1 . TYR B 345 ? 5.45441 -1.90905 31.81039 1.000 14.68116 C ? B ? 290 CE1 1
   ATOM 8854 CE2 . TYR B 345 ? 6.75004 -3.34341 30.44295 1.000 16.84616 C ? B ? 290 CE2 1
   ATOM 8855 CZ . TYR B 345 ? 5.63313 -3.12542 31.20464 1.000 13.41998 C ? B ? 290 CZ 1
   ATOM 8856 OH . TYR B 345 ? 4.69275 -4.15497 31.31972 1.000 14.67127 O ? B ? 290 OH 1
   ATOM 8857 N . SER B 346 ? 11.74950 0.26261 31.38279 1.000 15.80537 N ? B ? 291 N 1
   ATOM 8858 CA . SER B 346 ? 12.90868 0.98738 30.87156 1.000 15.63156 C ? B ? 291 CA 1
   ATOM 8859 C . SER B 346 ? 12.65568 1.50842 29.44921 1.000 19.06381 C ? B ? 291 C 1
   ATOM 8860 O . SER B 346 ? 11.84974 0.96346 28.68662 1.000 19.33382 O ? B ? 291 O 1
   ATOM 8861 CB . SER B 346 ? 14.12232 0.07275 30.82466 1.000 21.44945 C ? B ? 291 CB 1
   ATOM 8862 OG . SER B 346 ? 14.41994 -0.44885 32.08412 1.000 21.55090 O ? B ? 291 OG 1
   ATOM 8863 N . PHE B 347 ? 13.37789 2.56617 29.06827 1.000 16.71348 N ? B ? 292 N 1
   ATOM 8864 CA . PHE B 347 ? 13.27820 2.97435 27.68327 1.000 18.93989 C ? B ? 292 CA 1
   ATOM 8865 C . PHE B 347 ? 14.66399 3.32291 27.18050 1.000 20.25347 C ? B ? 292 C 1
   ATOM 8866 O . PHE B 347 ? 15.53478 3.70062 27.95883 1.000 22.88366 O ? B ? 292 O 1
   ATOM 8867 CB . PHE B 347 ? 12.28877 4.15197 27.47632 1.000 20.08065 C ? B ? 292 CB 1
   ATOM 8868 CG . PHE B 347 ? 12.80381 5.48254 27.93202 1.000 24.45823 C ? B ? 292 CG 1
   ATOM 8869 CD1 . PHE B 347 ? 13.59137 6.27116 27.09174 1.000 24.46770 C ? B ? 292 CD1 1
   ATOM 8870 CD2 . PHE B 347 ? 12.56220 5.94598 29.20754 1.000 17.07627 C ? B ? 292 CD2 1
   ATOM 8871 CE1 . PHE B 347 ? 14.11782 7.49076 27.50453 1.000 26.99902 C ? B ? 292 CE1 1
   ATOM 8872 CE2 . PHE B 347 ? 13.09569 7.16490 29.58594 1.000 18.92222 C ? B ? 292 CE2 1
   ATOM 8873 CZ . PHE B 347 ? 13.84965 7.95011 28.74472 1.000 21.97953 C ? B ? 292 CZ 1
   ATOM 8874 N . THR B 348 ? 14.85273 3.17511 25.87472 1.000 19.18190 N ? B ? 293 N 1
   ATOM 8875 CA . THR B 348 ? 15.97820 3.76330 25.15181 1.000 21.60963 C ? B ? 293 CA 1
   ATOM 8876 C . THR B 348 ? 15.47729 4.21863 23.79074 1.000 27.53012 C ? B ? 293 C 1
   ATOM 8877 O . THR B 348 ? 15.03725 3.38771 22.99145 1.000 26.25596 O ? B ? 293 O 1
   ATOM 8878 CB . THR B 348 ? 17.10218 2.75736 24.93719 1.000 24.44975 C ? B ? 293 CB 1
   ATOM 8879 OG1 . THR B 348 ? 17.40837 2.06331 26.15640 1.000 25.79031 O ? B ? 293 OG1 1
   ATOM 8880 CG2 . THR B 348 ? 18.32732 3.49347 24.37615 1.000 26.55312 C ? B ? 293 CG2 1
   ATOM 8881 N . ASP B 349 ? 15.54581 5.51085 23.50843 1.000 22.99638 N ? B ? 294 N 1
   ATOM 8882 CA . ASP B 349 ? 14.91786 5.99234 22.28934 1.000 26.36804 C ? B ? 294 CA 1
   ATOM 8883 C . ASP B 349 ? 15.91577 6.26513 21.16892 1.000 29.64127 C ? B ? 294 C 1
   ATOM 8884 O . ASP B 349 ? 15.50619 6.42573 20.01020 1.000 34.44530 O ? B ? 294 O 1
   ATOM 8885 CB . ASP B 349 ? 14.06616 7.23471 22.59207 1.000 22.99053 C ? B ? 294 CB 1
   ATOM 8886 CG . ASP B 349 ? 12.78922 6.88145 23.41183 1.000 24.79145 C ? B ? 294 CG 1
   ATOM 8887 OD1 . ASP B 349 ? 12.40827 5.69219 23.46788 1.000 28.81729 O ? B ? 294 OD1 1
   ATOM 8888 OD2 . ASP B 349 ? 12.15811 7.77137 23.97895 1.000 24.35222 O ? B ? 294 OD2 1
   ATOM 8889 N . GLY B 350 ? 17.20282 6.21045 21.45670 1.000 28.21276 N ? B ? 295 N 1
   ATOM 8890 CA . GLY B 350 ? 18.20018 6.55426 20.45708 1.000 30.11398 C ? B ? 295 CA 1
   ATOM 8891 C . GLY B 350 ? 19.32732 7.31759 21.13474 1.000 29.88175 C ? B ? 295 C 1
   ATOM 8892 O . GLY B 350 ? 19.61680 7.09758 22.29253 1.000 24.07243 O ? B ? 295 O 1
   ATOM 8893 N . THR B 351 ? 19.94543 8.20574 20.37664 1.000 29.03452 N ? B ? 296 N 1
   ATOM 8894 CA . THR B 351 ? 21.02629 9.00522 20.93319 1.000 26.53390 C ? B ? 296 CA 1
   ATOM 8895 C . THR B 351 ? 20.76535 10.44218 20.54196 1.000 30.25627 C ? B ? 296 C 1
   ATOM 8896 O . THR B 351 ? 20.31669 10.71294 19.42619 1.000 35.05085 O ? B ? 296 O 1
   ATOM 8897 CB . THR B 351 ? 22.40165 8.54522 20.43369 1.000 30.15685 C ? B ? 296 CB 1
   ATOM 8898 OG1 . THR B 351 ? 22.34792 8.44443 19.01257 1.000 31.34678 O ? B ? 296 OG1 1
   ATOM 8899 CG2 . THR B 351 ? 22.78798 7.16418 21.02686 1.000 31.82771 C ? B ? 296 CG2 1
   ATOM 8900 N . ASP B 352 ? 20.99074 11.35517 21.47652 1.000 33.35311 N ? B ? 297 N 1
   ATOM 8901 CA . ASP B 352 ? 20.67601 12.75767 21.22480 1.000 40.33880 C ? B ? 297 CA 1
   ATOM 8902 C . ASP B 352 ? 21.77161 13.39550 20.36938 1.000 41.47738 C ? B ? 297 C 1
   ATOM 8903 O . ASP B 352 ? 22.64245 12.71421 19.81792 1.000 41.24090 O ? B ? 297 O 1
   ATOM 8904 CB . ASP B 352 ? 20.48707 13.50514 22.53265 1.000 41.62272 C ? B ? 297 CB 1
   ATOM 8905 CG . ASP B 352 ? 21.72912 13.48558 23.42277 1.000 39.08562 C ? B ? 297 CG 1
   ATOM 8906 OD1 . ASP B 352 ? 22.90454 13.45565 22.98206 1.000 33.03041 O ? B ? 297 OD1 1
   ATOM 8907 OD2 . ASP B 352 ? 21.48599 13.51367 24.62712 1.000 35.74642 O ? B ? 297 OD2 1
   ATOM 8908 N . GLY B 353 ? 21.74537 14.73177 20.27406 1.000 42.83912 N ? B ? 298 N 1
   ATOM 8909 CA . GLY B 353 ? 22.66028 15.45177 19.40715 1.000 43.78244 C ? B ? 298 CA 1
   ATOM 8910 C . GLY B 353 ? 24.09317 15.50971 19.90291 1.000 46.08666 C ? B ? 298 C 1
   ATOM 8911 O . GLY B 353 ? 25.00656 15.70771 19.09357 1.000 44.46500 O ? B ? 298 O 1
   ATOM 8912 N . LEU B 354 ? 24.31156 15.31920 21.20590 1.000 47.74758 N ? B ? 299 N 1
   ATOM 8913 CA . LEU B 354 ? 25.64219 15.25182 21.81664 1.000 44.38602 C ? B ? 299 CA 1
   ATOM 8914 C . LEU B 354 ? 26.21219 13.83257 21.86284 1.000 43.79449 C ? B ? 299 C 1
   ATOM 8915 O . LEU B 354 ? 27.20958 13.59766 22.55984 1.000 42.97810 O ? B ? 299 O 1
   ATOM 8916 CB . LEU B 354 ? 25.57003 15.84903 23.22927 1.000 52.79901 C ? B ? 299 CB 1
   ATOM 8917 CG . LEU B 354 ? 24.86677 17.23287 23.36181 1.000 54.33929 C ? B ? 299 CG 1
   ATOM 8918 CD1 . LEU B 354 ? 24.57392 17.64277 24.80489 1.000 51.49553 C ? B ? 299 CD1 1
   ATOM 8919 CD2 . LEU B 354 ? 25.78839 18.23747 22.70501 1.000 54.23118 C ? B ? 299 CD2 1
   ATOM 8920 N . GLY B 355 ? 25.59338 12.89461 21.13897 1.000 39.28371 N ? B ? 300 N 1
   ATOM 8921 CA . GLY B 355 ? 25.95962 11.49412 21.07317 1.000 34.68273 C ? B ? 300 CA 1
   ATOM 8922 C . GLY B 355 ? 25.62180 10.65972 22.29390 1.000 32.60397 C ? B ? 300 C 1
   ATOM 8923 O . GLY B 355 ? 26.12810 9.54532 22.42914 1.000 30.57583 O ? B ? 300 O 1
   ATOM 8924 N . ARG B 356 ? 24.79595 11.14685 23.20028 1.000 30.30576 N ? B ? 301 N 1
   ATOM 8925 CA . ARG B 356 ? 24.61850 10.42504 24.44589 1.000 29.97610 C ? B ? 301 CA 1
   ATOM 8926 C . ARG B 356 ? 23.35198 9.57590 24.38754 1.000 29.30933 C ? B ? 301 C 1
   ATOM 8927 O . ARG B 356 ? 22.40579 9.88175 23.64832 1.000 25.73901 O ? B ? 301 O 1
   ATOM 8928 CB . ARG B 356 ? 24.59298 11.41020 25.62005 1.000 32.12830 C ? B ? 301 CB 1
   ATOM 8929 CG . ARG B 356 ? 25.82851 12.27869 25.59368 1.000 39.15144 C ? B ? 301 CG 1
   ATOM 8930 CD . ARG B 356 ? 26.37455 12.50758 26.95281 1.000 42.57082 C ? B ? 301 CD 1
   ATOM 8931 NE . ARG B 356 ? 25.31440 13.06867 27.77044 1.000 50.98673 N ? B ? 301 NE 1
   ATOM 8932 CZ . ARG B 356 ? 24.82546 14.31184 27.65131 1.000 59.58273 C ? B ? 301 CZ 1
   ATOM 8933 NH1 . ARG B 356 ? 25.39366 15.23317 26.86218 1.000 62.60118 N ? B ? 301 NH1 1
   ATOM 8934 NH2 . ARG B 356 ? 23.75526 14.65311 28.35949 1.000 57.29901 N ? B ? 301 NH2 1
   ATOM 8935 N . LEU B 357 ? 23.35894 8.49207 25.15754 1.000 23.33443 N ? B ? 302 N 1
   ATOM 8936 CA . LEU B 357 ? 22.26866 7.52689 25.09653 1.000 23.17171 C ? B ? 302 CA 1
   ATOM 8937 C . LEU B 357 ? 21.00630 8.14572 25.68834 1.000 27.38133 C ? B ? 302 C 1
   ATOM 8938 O . LEU B 357 ? 20.98573 8.54564 26.84998 1.000 30.35017 O ? B ? 302 O 1
   ATOM 8939 CB . LEU B 357 ? 22.66662 6.25197 25.84662 1.000 25.63031 C ? B ? 302 CB 1
   ATOM 8940 CG . LEU B 357 ? 21.99212 4.92998 25.45408 1.000 32.80694 C ? B ? 302 CG 1
   ATOM 8941 CD1 . LEU B 357 ? 21.81801 4.77313 23.91435 1.000 29.36645 C ? B ? 302 CD1 1
   ATOM 8942 CD2 . LEU B 357 ? 22.82690 3.78125 26.01855 1.000 31.76472 C ? B ? 302 CD2 1
   ATOM 8943 N . ASP B 358 ? 19.95134 8.22292 24.88528 1.000 26.84259 N ? B ? 303 N 1
   ATOM 8944 CA . ASP B 358 ? 18.67622 8.77718 25.32499 1.000 27.35729 C ? B ? 303 CA 1
   ATOM 8945 C . ASP B 358 ? 17.87770 7.64506 25.96493 1.000 23.41979 C ? B ? 303 C 1
   ATOM 8946 O . ASP B 358 ? 17.09716 6.95200 25.31991 1.000 24.08122 O ? B ? 303 O 1
   ATOM 8947 CB . ASP B 358 ? 17.96683 9.41651 24.13494 1.000 26.68077 C ? B ? 303 CB 1
   ATOM 8948 CG . ASP B 358 ? 16.63642 10.06347 24.51461 1.000 25.03069 C ? B ? 303 CG 1
   ATOM 8949 OD1 . ASP B 358 ? 16.26948 10.03931 25.69327 1.000 29.09857 O ? B ? 303 OD1 1
   ATOM 8950 OD2 . ASP B 358 ? 15.96352 10.58889 23.62655 1.000 32.09023 O ? B ? 303 OD2 1
   ATOM 8951 N . ALA B 359 ? 18.12979 7.41057 27.25268 1.000 20.62318 N ? B ? 304 N 1
   ATOM 8952 CA . ALA B 359 ? 17.55628 6.25601 27.92842 1.000 24.38532 C ? B ? 304 CA 1
   ATOM 8953 C . ALA B 359 ? 17.20626 6.60833 29.35802 1.000 22.12351 C ? B ? 304 C 1
   ATOM 8954 O . ALA B 359 ? 17.80935 7.49280 29.97401 1.000 22.31416 O ? B ? 304 O 1
   ATOM 8955 CB . ALA B 359 ? 18.51205 5.05481 27.94646 1.000 22.54389 C ? B ? 304 CB 1
   ATOM 8956 N . GLY B 360 ? 16.30866 5.82207 29.91594 1.000 25.15148 N ? B ? 305 N 1
   ATOM 8957 CA . GLY B 360 ? 15.90413 6.02674 31.28468 1.000 18.27907 C ? B ? 305 CA 1
   ATOM 8958 C . GLY B 360 ? 14.86618 5.05926 31.78576 1.000 21.23855 C ? B ? 305 C 1
   ATOM 8959 O . GLY B 360 ? 14.80748 3.89505 31.37509 1.000 19.76767 O ? B ? 305 O 1
   ATOM 8960 N . LEU B 361 ? 14.06083 5.54108 32.73486 1.000 19.02432 N ? B ? 306 N 1
   ATOM 8961 CA . LEU B 361 ? 13.02204 4.75688 33.37674 1.000 17.54996 C ? B ? 306 CA 1
   ATOM 8962 C . LEU B 361 ? 11.70431 5.50364 33.17264 1.000 17.73158 C ? B ? 306 C 1
   ATOM 8963 O . LEU B 361 ? 11.57903 6.66090 33.57899 1.000 18.49990 O ? B ? 306 O 1
   ATOM 8964 CB . LEU B 361 ? 13.32479 4.56184 34.86712 1.000 15.97849 C ? B ? 306 CB 1
   ATOM 8965 CG . LEU B 361 ? 12.04204 3.95311 35.39033 1.000 21.11971 C ? B ? 306 CG 1
   ATOM 8966 CD1 . LEU B 361 ? 11.90227 2.52427 34.89870 1.000 24.89377 C ? B ? 306 CD1 1
   ATOM 8967 CD2 . LEU B 361 ? 11.94301 4.06272 36.93472 1.000 23.70493 C ? B ? 306 CD2 1
   ATOM 8968 N . PHE B 362 ? 10.74925 4.88433 32.48309 1.000 17.67572 N ? B ? 307 N 1
   ATOM 8969 CA . PHE B 362 ? 9.43569 5.47458 32.28924 1.000 16.18723 C ? B ? 307 CA 1
   ATOM 8970 C . PHE B 362 ? 8.63486 4.97413 33.49273 1.000 19.14436 C ? B ? 307 C 1
   ATOM 8971 O . PHE B 362 ? 8.02307 3.89475 33.48880 1.000 17.61658 O ? B ? 307 O 1
   ATOM 8972 CB . PHE B 362 ? 8.82769 5.08854 30.94774 1.000 15.50543 C ? B ? 307 CB 1
   ATOM 8973 CG . PHE B 362 ? 7.44802 5.72481 30.68990 1.000 15.74427 C ? B ? 307 CG 1
   ATOM 8974 CD1 . PHE B 362 ? 7.33262 7.06422 30.49520 1.000 17.48026 C ? B ? 307 CD1 1
   ATOM 8975 CD2 . PHE B 362 ? 6.29183 4.93334 30.65387 1.000 14.59954 C ? B ? 307 CD2 1
   ATOM 8976 CE1 . PHE B 362 ? 6.05935 7.66887 30.28672 1.000 16.47398 C ? B ? 307 CE1 1
   ATOM 8977 CE2 . PHE B 362 ? 5.02718 5.52895 30.40489 1.000 15.04720 C ? B ? 307 CE2 1
   ATOM 8978 CZ . PHE B 362 ? 4.93160 6.89408 30.24165 1.000 15.34765 C ? B ? 307 CZ 1
   ATOM 8979 N . PHE B 363 ? 8.69801 5.77649 34.53563 1.000 14.42485 N ? B ? 308 N 1
   ATOM 8980 CA . PHE B 363 ? 8.16934 5.46011 35.84601 1.000 17.19907 C ? B ? 308 CA 1
   ATOM 8981 C . PHE B 363 ? 6.64502 5.51311 35.82724 1.000 15.31033 C ? B ? 308 C 1
   ATOM 8982 O . PHE B 363 ? 6.07595 6.52970 35.45365 1.000 15.15759 O ? B ? 308 O 1
   ATOM 8983 CB . PHE B 363 ? 8.74120 6.49832 36.84023 1.000 16.34029 C ? B ? 308 CB 1
   ATOM 8984 CG . PHE B 363 ? 8.32073 6.25203 38.24892 1.000 16.68246 C ? B ? 308 CG 1
   ATOM 8985 CD1 . PHE B 363 ? 9.00459 5.33245 39.00727 1.000 15.03987 C ? B ? 308 CD1 1
   ATOM 8986 CD2 . PHE B 363 ? 7.22094 6.92735 38.78278 1.000 17.62789 C ? B ? 308 CD2 1
   ATOM 8987 CE1 . PHE B 363 ? 8.60052 5.09974 40.36590 1.000 16.32901 C ? B ? 308 CE1 1
   ATOM 8988 CE2 . PHE B 363 ? 6.82326 6.71205 40.12375 1.000 15.29876 C ? B ? 308 CE2 1
   ATOM 8989 CZ . PHE B 363 ? 7.50591 5.79186 40.89063 1.000 16.05624 C ? B ? 308 CZ 1
   ATOM 8990 N . LEU B 364 ? 5.97851 4.41688 36.23473 1.000 18.19819 N ? B ? 309 N 1
   ATOM 8991 CA . LEU B 364 ? 4.51515 4.38591 36.39328 1.000 14.76574 C ? B ? 309 CA 1
   ATOM 8992 C . LEU B 364 ? 4.19637 3.91688 37.78706 1.000 14.11097 C ? B ? 309 C 1
   ATOM 8993 O . LEU B 364 ? 4.70176 2.86090 38.18918 1.000 17.22276 O ? B ? 309 O 1
   ATOM 8994 CB . LEU B 364 ? 3.84429 3.40155 35.39277 1.000 14.72980 C ? B ? 309 CB 1
   ATOM 8995 CG . LEU B 364 ? 4.14198 3.80147 33.94206 1.000 16.58711 C ? B ? 309 CG 1
   ATOM 8996 CD1 . LEU B 364 ? 3.73511 2.66179 32.96953 1.000 13.10506 C ? B ? 309 CD1 1
   ATOM 8997 CD2 . LEU B 364 ? 3.40827 5.15759 33.67810 1.000 14.63413 C ? B ? 309 CD2 1
   ATOM 8998 N A ALA B 365 ? 3.35052 4.65989 38.50839 0.203 16.25615 N ? B ? 310 N 1
   ATOM 8999 CA A ALA B 365 ? 2.95275 4.31264 39.86954 0.203 16.04443 C ? B ? 310 CA 1
   ATOM 9000 C A ALA B 365 ? 1.43845 4.40736 40.00921 0.203 15.43669 C ? B ? 310 C 1
   ATOM 9001 O A ALA B 365 ? 0.83768 5.41994 39.63641 0.203 17.00619 O ? B ? 310 O 1
   ATOM 9002 CB A ALA B 365 ? 3.62733 5.23245 40.90096 0.203 17.82361 C ? B ? 310 CB 1
   ATOM 9003 N B ALA B 365 ? 3.35616 4.67324 38.52099 0.797 16.27961 N ? B ? 310 N 1
   ATOM 9004 CA B ALA B 365 ? 2.95176 4.32609 39.88949 0.797 16.05358 C ? B ? 310 CA 1
   ATOM 9005 C B ALA B 365 ? 1.43305 4.41024 40.02122 0.797 15.42915 C ? B ? 310 C 1
   ATOM 9006 O B ALA B 365 ? 0.82476 5.40925 39.63015 0.797 17.08930 O ? B ? 310 O 1
   ATOM 9007 CB B ALA B 365 ? 3.59347 5.27356 40.93679 0.797 17.88495 C ? B ? 310 CB 1
   ATOM 9008 N . TYR B 366 ? 0.82952 3.34869 40.53525 1.000 11.71694 N ? B ? 311 N 1
   ATOM 9009 CA . TYR B 366 ? -0.58330 3.29283 40.82040 1.000 13.03202 C ? B ? 311 CA 1
   ATOM 9010 C . TYR B 366 ? -0.73204 3.45711 42.33567 1.000 14.95847 C ? B ? 311 C 1
   ATOM 9011 O . TYR B 366 ? 0.09895 2.97218 43.10268 1.000 16.31997 O ? B ? 311 O 1
   ATOM 9012 CB . TYR B 366 ? -1.18296 1.95467 40.37062 1.000 15.54205 C ? B ? 311 CB 1
   ATOM 9013 CG . TYR B 366 ? -1.26487 1.86031 38.88307 1.000 14.27216 C ? B ? 311 CG 1
   ATOM 9014 CD1 . TYR B 366 ? -2.36768 2.41025 38.21651 1.000 18.75824 C ? B ? 311 CD1 1
   ATOM 9015 CD2 . TYR B 366 ? -0.23843 1.31570 38.11883 1.000 14.97631 C ? B ? 311 CD2 1
   ATOM 9016 CE1 . TYR B 366 ? -2.47257 2.38546 36.85477 1.000 17.51998 C ? B ? 311 CE1 1
   ATOM 9017 CE2 . TYR B 366 ? -0.33649 1.27329 36.74200 1.000 13.08365 C ? B ? 311 CE2 1
   ATOM 9018 CZ . TYR B 366 ? -1.47535 1.79249 36.11060 1.000 16.56777 C ? B ? 311 CZ 1
   ATOM 9019 OH . TYR B 366 ? -1.65691 1.76592 34.73608 1.000 17.23155 O ? B ? 311 OH 1
   ATOM 9020 N . GLN B 367 ? -1.80002 4.11482 42.73298 1.000 13.76104 N ? B ? 312 N 1
   ATOM 9021 CA . GLN B 367 ? -2.01125 4.42336 44.15213 1.000 17.35574 C ? B ? 312 CA 1
   ATOM 9022 C . GLN B 367 ? -3.45767 4.80765 44.35282 1.000 18.04172 C ? B ? 312 C 1
   ATOM 9023 O . GLN B 367 ? -4.11180 5.33806 43.45064 1.000 18.43406 O ? B ? 312 O 1
   ATOM 9024 CB . GLN B 367 ? -1.11156 5.56857 44.61200 1.000 14.36703 C ? B ? 312 CB 1
   ATOM 9025 CG . GLN B 367 ? -1.38642 6.81648 43.84027 1.000 17.09023 C ? B ? 312 CG 1
   ATOM 9026 CD . GLN B 367 ? -0.19321 7.25900 42.99556 1.000 22.77850 C ? B ? 312 CD 1
   ATOM 9027 OE1 . GLN B 367 ? 0.81334 7.73618 43.52311 1.000 23.76057 O ? B ? 312 OE1 1
   ATOM 9028 NE2 . GLN B 367 ? -0.30514 7.10200 41.67687 1.000 16.37279 N ? B ? 312 NE2 1
   ATOM 9029 N . ARG B 368 ? -3.93561 4.61977 45.59929 1.000 19.91358 N ? B ? 313 N 1
   ATOM 9030 CA . ARG B 368 ? -5.30313 4.98492 45.93458 1.000 16.97909 C ? B ? 313 CA 1
   ATOM 9031 C . ARG B 368 ? -5.52397 6.49444 45.96725 1.000 22.11263 C ? B ? 313 C 1
   ATOM 9032 O . ARG B 368 ? -6.61686 6.97837 45.63129 1.000 20.87708 O ? B ? 313 O 1
   ATOM 9033 CB . ARG B 368 ? -5.64665 4.33899 47.28195 1.000 21.30293 C ? B ? 313 CB 1
   ATOM 9034 CG . ARG B 368 ? -6.95193 4.75058 47.94981 1.000 23.76137 C ? B ? 313 CG 1
   ATOM 9035 CD . ARG B 368 ? -7.12350 3.82327 49.10839 1.000 25.39102 C ? B ? 313 CD 1
   ATOM 9036 NE . ARG B 368 ? -8.34121 4.10072 49.84167 1.000 26.58253 N ? B ? 313 NE 1
   ATOM 9037 CZ . ARG B 368 ? -8.61662 3.52630 50.99909 1.000 33.41290 C ? B ? 313 CZ 1
   ATOM 9038 NH1 . ARG B 368 ? -7.72767 2.73854 51.59577 1.000 29.49105 N ? B ? 313 NH1 1
   ATOM 9039 NH2 . ARG B 368 ? -9.80206 3.74525 51.56609 1.000 32.79334 N ? B ? 313 NH2 1
   ATOM 9040 N . ASP B 369 ? -4.52093 7.27736 46.35323 1.000 21.37937 N ? B ? 314 N 1
   ATOM 9041 CA . ASP B 369 ? -4.71842 8.71702 46.40236 1.000 19.83475 C ? B ? 314 CA 1
   ATOM 9042 C . ASP B 369 ? -3.38696 9.37766 46.09586 1.000 19.90465 C ? B ? 314 C 1
   ATOM 9043 O . ASP B 369 ? -2.41458 9.12580 46.81234 1.000 19.61874 O ? B ? 314 O 1
   ATOM 9044 CB . ASP B 369 ? -5.24829 9.12023 47.79366 1.000 21.90605 C ? B ? 314 CB 1
   ATOM 9045 CG . ASP B 369 ? -5.63099 10.59184 47.88949 1.000 27.31159 C ? B ? 314 CG 1
   ATOM 9046 OD1 . ASP B 369 ? -4.91273 11.47628 47.36808 1.000 21.03652 O ? B ? 314 OD1 1
   ATOM 9047 OD2 . ASP B 369 ? -6.70175 10.85262 48.46930 1.000 27.62554 O ? B ? 314 OD2 1
   ATOM 9048 N . ILE B 370 ? -3.32413 10.19116 45.03092 1.000 18.87558 N ? B ? 315 N 1
   ATOM 9049 CA . ILE B 370 ? -2.04404 10.81329 44.64645 1.000 19.93308 C ? B ? 315 CA 1
   ATOM 9050 C . ILE B 370 ? -1.45589 11.64259 45.78954 1.000 20.55919 C ? B ? 315 C 1
   ATOM 9051 O . ILE B 370 ? -0.22970 11.69659 45.96787 1.000 22.02948 O ? B ? 315 O 1
   ATOM 9052 CB . ILE B 370 ? -2.19096 11.67341 43.37505 1.000 25.16751 C ? B ? 315 CB 1
   ATOM 9053 CG1 . ILE B 370 ? -2.32000 10.78211 42.14939 1.000 24.79668 C ? B ? 315 CG1 1
   ATOM 9054 CG2 . ILE B 370 ? -0.99283 12.57804 43.19473 1.000 22.25612 C ? B ? 315 CG2 1
   ATOM 9055 CD1 . ILE B 370 ? -2.85800 11.49611 40.94312 1.000 19.64429 C ? B ? 315 CD1 1
   ATOM 9056 N . ARG B 371 ? -2.30446 12.28544 46.58918 1.000 21.88556 N ? B ? 316 N 1
   ATOM 9057 CA . ARG B 371 ? -1.82727 13.14358 47.67969 1.000 20.48370 C ? B ? 316 CA 1
   ATOM 9058 C . ARG B 371 ? -1.14344 12.34604 48.79820 1.000 23.86434 C ? B ? 316 C 1
   ATOM 9059 O . ARG B 371 ? -0.32729 12.90923 49.56341 1.000 22.09509 O ? B ? 316 O 1
   ATOM 9060 CB . ARG B 371 ? -3.01499 13.94089 48.23265 1.000 21.09167 C ? B ? 316 CB 1
   ATOM 9061 CG . ARG B 371 ? -3.64425 14.88960 47.25177 1.000 22.84500 C ? B ? 316 CG 1
   ATOM 9062 CD . ARG B 371 ? -5.01617 15.39773 47.70796 1.000 20.71427 C ? B ? 316 CD 1
   ATOM 9063 NE . ARG B 371 ? -5.94441 14.30658 47.91229 1.000 21.66885 N ? B ? 316 NE 1
   ATOM 9064 CZ . ARG B 371 ? -7.18466 14.44126 48.36051 1.000 24.13363 C ? B ? 316 CZ 1
   ATOM 9065 NH1 . ARG B 371 ? -7.68856 15.63660 48.64652 1.000 32.37777 N ? B ? 316 NH1 1
   ATOM 9066 NH2 . ARG B 371 ? -7.93096 13.35314 48.53969 1.000 20.59964 N ? B ? 316 NH2 1
   ATOM 9067 N . THR B 372 ? -1.46362 11.05958 48.94175 1.000 21.89866 N ? B ? 317 N 1
   ATOM 9068 CA . THR B 372 ? -0.83779 10.22785 49.95818 1.000 19.02475 C ? B ? 317 CA 1
   ATOM 9069 C . THR B 372 ? 0.07330 9.13130 49.39694 1.000 20.96941 C ? B ? 317 C 1
   ATOM 9070 O . THR B 372 ? 0.58811 8.31825 50.15830 1.000 24.09249 O ? B ? 317 O 1
   ATOM 9071 CB . THR B 372 ? -1.93200 9.63608 50.84748 1.000 19.39674 C ? B ? 317 CB 1
   ATOM 9072 OG1 . THR B 372 ? -2.66844 8.66099 50.09582 1.000 23.09898 O ? B ? 317 OG1 1
   ATOM 9073 CG2 . THR B 372 ? -2.86607 10.73701 51.20406 1.000 18.38596 C ? B ? 317 CG2 1
   ATOM 9074 N . GLY B 373 ? 0.28908 9.08203 48.08332 1.000 24.67471 N ? B ? 318 N 1
   ATOM 9075 CA . GLY B 373 ? 1.20158 8.08262 47.55364 1.000 19.58355 C ? B ? 318 CA 1
   ATOM 9076 C . GLY B 373 ? 2.42040 8.74679 46.93500 1.000 22.40811 C ? B ? 318 C 1
   ATOM 9077 O . GLY B 373 ? 3.40714 8.99533 47.63732 1.000 25.32353 O ? B ? 318 O 1
   ATOM 9078 N . PHE B 374 ? 2.36872 9.03779 45.62845 1.000 22.47557 N ? B ? 319 N 1
   ATOM 9079 CA . PHE B 374 ? 3.52940 9.58937 44.91939 1.000 19.91037 C ? B ? 319 CA 1
   ATOM 9080 C . PHE B 374 ? 4.05646 10.89433 45.51382 1.000 16.76670 C ? B ? 319 C 1
   ATOM 9081 O . PHE B 374 ? 5.27138 11.13451 45.50251 1.000 17.98504 O ? B ? 319 O 1
   ATOM 9082 CB . PHE B 374 ? 3.16829 9.83401 43.47513 1.000 17.18577 C ? B ? 319 CB 1
   ATOM 9083 CG . PHE B 374 ? 4.28873 10.36380 42.68688 1.000 16.40339 C ? B ? 319 CG 1
   ATOM 9084 CD1 . PHE B 374 ? 5.28240 9.51946 42.22485 1.000 17.68511 C ? B ? 319 CD1 1
   ATOM 9085 CD2 . PHE B 374 ? 4.34339 11.71071 42.40832 1.000 18.49776 C ? B ? 319 CD2 1
   ATOM 9086 CE1 . PHE B 374 ? 6.32716 10.03447 41.48292 1.000 18.46828 C ? B ? 319 CE1 1
   ATOM 9087 CE2 . PHE B 374 ? 5.35877 12.22338 41.65006 1.000 20.56921 C ? B ? 319 CE2 1
   ATOM 9088 CZ . PHE B 374 ? 6.36274 11.36931 41.20046 1.000 16.55178 C ? B ? 319 CZ 1
   ATOM 9089 N . VAL B 375 ? 3.17217 11.80250 45.91783 1.000 18.46720 N ? B ? 320 N 1
   ATOM 9090 CA . VAL B 375 ? 3.62502 13.14645 46.27981 1.000 17.51041 C ? B ? 320 CA 1
   ATOM 9091 C . VAL B 375 ? 4.51171 13.10651 47.51452 1.000 17.40597 C ? B ? 320 C 1
   ATOM 9092 O . VAL B 375 ? 5.60148 13.69325 47.48312 1.000 17.60578 O ? B ? 320 O 1
   ATOM 9093 CB . VAL B 375 ? 2.42652 14.10267 46.44062 1.000 18.03276 C ? B ? 320 CB 1
   ATOM 9094 CG1 . VAL B 375 ? 2.93679 15.44219 46.98003 1.000 25.97521 C ? B ? 320 CG1 1
   ATOM 9095 CG2 . VAL B 375 ? 1.74120 14.38121 45.12890 1.000 16.57515 C ? B ? 320 CG2 1
   ATOM 9096 N . PRO B 376 ? 4.13529 12.43589 48.60820 1.000 16.93653 N ? B ? 321 N 1
   ATOM 9097 CA . PRO B 376 ? 5.02016 12.43849 49.77930 1.000 21.93378 C ? B ? 321 CA 1
   ATOM 9098 C . PRO B 376 ? 6.35278 11.78369 49.48182 1.000 22.46675 C ? B ? 321 C 1
   ATOM 9099 O . PRO B 376 ? 7.39737 12.31803 49.88726 1.000 18.18798 O ? B ? 321 O 1
   ATOM 9100 CB . PRO B 376 ? 4.20713 11.68742 50.86136 1.000 19.68335 C ? B ? 321 CB 1
   ATOM 9101 CG . PRO B 376 ? 2.77715 11.69951 50.35472 1.000 21.49614 C ? B ? 321 CG 1
   ATOM 9102 CD . PRO B 376 ? 2.82268 11.80879 48.88114 1.000 23.56531 C ? B ? 321 CD 1
   ATOM 9103 N . VAL B 377 ? 6.34973 10.68577 48.70407 1.000 20.74810 N ? B ? 322 N 1
   ATOM 9104 CA . VAL B 377 ? 7.59827 9.98085 48.45584 1.000 17.74659 C ? B ? 322 CA 1
   ATOM 9105 C . VAL B 377 ? 8.49827 10.81531 47.56864 1.000 19.82472 C ? B ? 322 C 1
   ATOM 9106 O . VAL B 377 ? 9.68036 11.00242 47.87165 1.000 19.50721 O ? B ? 322 O 1
   ATOM 9107 CB . VAL B 377 ? 7.34686 8.57379 47.86307 1.000 15.83920 C ? B ? 322 CB 1
   ATOM 9108 CG1 . VAL B 377 ? 8.63539 7.89121 47.62784 1.000 13.98447 C ? B ? 322 CG1 1
   ATOM 9109 CG2 . VAL B 377 ? 6.54949 7.68958 48.83153 1.000 14.43558 C ? B ? 322 CG2 1
   ATOM 9110 N . GLN B 378 ? 7.98020 11.28619 46.42201 1.000 18.18973 N ? B ? 323 N 1
   ATOM 9111 CA . GLN B 378 ? 8.81038 12.11880 45.56570 1.000 16.68139 C ? B ? 323 CA 1
   ATOM 9112 C . GLN B 378 ? 9.31148 13.35363 46.33058 1.000 22.71870 C ? B ? 323 C 1
   ATOM 9113 O . GLN B 378 ? 10.46960 13.75907 46.17399 1.000 18.86743 O ? B ? 323 O 1
   ATOM 9114 CB . GLN B 378 ? 8.01647 12.49092 44.30167 1.000 19.80380 C ? B ? 323 CB 1
   ATOM 9115 CG . GLN B 378 ? 8.67828 13.42766 43.33106 1.000 17.83193 C ? B ? 323 CG 1
   ATOM 9116 CD . GLN B 378 ? 10.04900 12.90555 42.88193 1.000 21.94053 C ? B ? 323 CD 1
   ATOM 9117 OE1 . GLN B 378 ? 10.25633 11.71262 42.75393 1.000 25.61666 O ? B ? 323 OE1 1
   ATOM 9118 NE2 . GLN B 378 ? 10.97634 13.81043 42.63049 1.000 27.49563 N ? B ? 323 NE2 1
   ATOM 9119 N . ARG B 379 ? 8.46560 13.96071 47.17642 1.000 17.40481 N ? B ? 324 N 1
   ATOM 9120 CA . ARG B 379 ? 8.95161 15.11003 47.93412 1.000 25.12707 C ? B ? 324 CA 1
   ATOM 9121 C . ARG B 379 ? 10.13501 14.73615 48.82696 1.000 18.67578 C ? B ? 324 C 1
   ATOM 9122 O . ARG B 379 ? 11.07751 15.52237 48.97144 1.000 19.24560 O ? B ? 324 O 1
   ATOM 9123 CB . ARG B 379 ? 7.82707 15.71013 48.75811 1.000 27.99228 C ? B ? 324 CB 1
   ATOM 9124 CG . ARG B 379 ? 8.23676 17.00958 49.41972 1.000 34.66576 C ? B ? 324 CG 1
   ATOM 9125 CD . ARG B 379 ? 7.10779 17.61922 50.26705 1.000 43.20795 C ? B ? 324 CD 1
   ATOM 9126 NE . ARG B 379 ? 5.87319 17.94843 49.55514 1.000 49.23337 N ? B ? 324 NE 1
   ATOM 9127 CZ . ARG B 379 ? 5.76498 18.81552 48.55071 1.000 51.95951 C ? B ? 324 CZ 1
   ATOM 9128 NH1 . ARG B 379 ? 6.83399 19.30376 47.93114 1.000 46.13462 N ? B ? 324 NH1 1
   ATOM 9129 NH2 . ARG B 379 ? 4.54944 19.21414 48.16413 1.000 46.29050 N ? B ? 324 NH2 1
   ATOM 9130 N . ASN B 380 ? 10.09452 13.54488 49.43588 1.000 17.39906 N ? B ? 325 N 1
   ATOM 9131 CA . ASN B 380 ? 11.19456 13.07108 50.26620 1.000 19.34842 C ? B ? 325 CA 1
   ATOM 9132 C . ASN B 380 ? 12.46147 12.80571 49.45235 1.000 24.22269 C ? B ? 325 C 1
   ATOM 9133 O . ASN B 380 ? 13.57517 12.75411 50.00115 1.000 22.41308 O ? B ? 325 O 1
   ATOM 9134 CB . ASN B 380 ? 10.78295 11.78791 50.97767 1.000 23.33972 C ? B ? 325 CB 1
   ATOM 9135 CG . ASN B 380 ? 11.34474 11.68637 52.34209 1.000 22.48139 C ? B ? 325 CG 1
   ATOM 9136 OD1 . ASN B 380 ? 11.22584 12.62862 53.11390 1.000 26.99428 O ? B ? 325 OD1 1
   ATOM 9137 ND2 . ASN B 380 ? 11.99558 10.55984 52.65769 1.000 20.56720 N ? B ? 325 ND2 1
   ATOM 9138 N . LEU B 381 ? 12.33364 12.66293 48.16337 1.000 16.83708 N ? B ? 326 N 1
   ATOM 9139 CA . LEU B 381 ? 13.53796 12.46160 47.38131 1.000 17.51031 C ? B ? 326 CA 1
   ATOM 9140 C . LEU B 381 ? 14.26514 13.77893 47.06421 1.000 18.28650 C ? B ? 326 C 1
   ATOM 9141 O . LEU B 381 ? 15.17659 13.75298 46.23662 1.000 18.67057 O ? B ? 326 O 1
   ATOM 9142 CB . LEU B 381 ? 13.18786 11.69973 46.08851 1.000 18.01931 C ? B ? 326 CB 1
   ATOM 9143 CG . LEU B 381 ? 12.58159 10.29966 46.34956 1.000 18.32693 C ? B ? 326 CG 1
   ATOM 9144 CD1 . LEU B 381 ? 12.36244 9.50851 45.07451 1.000 21.89813 C ? B ? 326 CD1 1
   ATOM 9145 CD2 . LEU B 381 ? 13.42939 9.48879 47.34536 1.000 18.51441 C ? B ? 326 CD2 1
   ATOM 9146 N . ALA B 382 ? 13.88314 14.91433 47.69702 1.000 19.81175 N ? B ? 327 N 1
   ATOM 9147 CA . ALA B 382 ? 14.56486 16.18929 47.42948 1.000 20.33262 C ? B ? 327 CA 1
   ATOM 9148 C . ALA B 382 ? 16.08933 16.08863 47.46127 1.000 24.00565 C ? B ? 327 C 1
   ATOM 9149 O . ALA B 382 ? 16.78041 16.80613 46.71939 1.000 23.25203 O ? B ? 327 O 1
   ATOM 9150 CB . ALA B 382 ? 14.13332 17.25582 48.44397 1.000 18.70658 C ? B ? 327 CB 1
   ATOM 9151 N . THR B 383 ? 16.63375 15.23746 48.32185 1.000 17.74740 N ? B ? 328 N 1
   ATOM 9152 CA . THR B 383 ? 18.06021 15.19234 48.57771 1.000 23.11888 C ? B ? 328 CA 1
   ATOM 9153 C . THR B 383 ? 18.65491 13.85315 48.18591 1.000 21.84676 C ? B ? 328 C 1
   ATOM 9154 O . THR B 383 ? 19.78421 13.54251 48.57391 1.000 25.15171 O ? B ? 328 O 1
   ATOM 9155 CB . THR B 383 ? 18.34025 15.48761 50.05034 1.000 22.62745 C ? B ? 328 CB 1
   ATOM 9156 OG1 . THR B 383 ? 17.64545 14.52390 50.84959 1.000 23.69694 O ? B ? 328 OG1 1
   ATOM 9157 CG2 . THR B 383 ? 17.89070 16.93391 50.40785 1.000 20.30366 C ? B ? 328 CG2 1
   ATOM 9158 N . ASP B 384 ? 17.90507 13.06920 47.42304 1.000 20.56890 N ? B ? 329 N 1
   ATOM 9159 CA . ASP B 384 ? 18.35544 11.76480 46.93897 1.000 20.16861 C ? B ? 329 CA 1
   ATOM 9160 C . ASP B 384 ? 19.71034 11.85268 46.24374 1.000 19.39127 C ? B ? 329 C 1
   ATOM 9161 O . ASP B 384 ? 19.90854 12.65486 45.32348 1.000 21.13392 O ? B ? 329 O 1
   ATOM 9162 CB . ASP B 384 ? 17.26468 11.23917 45.98333 1.000 19.22774 C ? B ? 329 CB 1
   ATOM 9163 CG . ASP B 384 ? 17.37478 9.75474 45.66307 1.000 19.59095 C ? B ? 329 CG 1
   ATOM 9164 OD1 . ASP B 384 ? 18.36477 9.07492 45.98355 1.000 20.31632 O ? B ? 329 OD1 1
   ATOM 9165 OD2 . ASP B 384 ? 16.41211 9.25654 45.04819 1.000 22.70220 O ? B ? 329 OD2 1
   ATOM 9166 N . ALA B 385 ? 20.65807 10.99656 46.67053 1.000 20.36990 N ? B ? 330 N 1
   ATOM 9167 CA . ALA B 385 ? 21.93519 10.95932 45.97376 1.000 15.37587 C ? B ? 330 CA 1
   ATOM 9168 C . ALA B 385 ? 21.76150 10.53523 44.53314 1.000 19.31618 C ? B ? 330 C 1
   ATOM 9169 O . ALA B 385 ? 22.59494 10.87647 43.68731 1.000 19.46713 O ? B ? 330 O 1
   ATOM 9170 CB . ALA B 385 ? 22.92012 9.99705 46.64072 1.000 22.67368 C ? B ? 330 CB 1
   ATOM 9171 N . LEU B 386 ? 20.67726 9.81376 44.23928 1.000 22.51159 N ? B ? 331 N 1
   ATOM 9172 CA . LEU B 386 ? 20.37759 9.49888 42.84145 1.000 20.91717 C ? B ? 331 CA 1
   ATOM 9173 C . LEU B 386 ? 20.15480 10.75172 41.97279 1.000 20.56129 C ? B ? 331 C 1
   ATOM 9174 O . LEU B 386 ? 20.41611 10.70185 40.76199 1.000 19.56153 O ? B ? 331 O 1
   ATOM 9175 CB . LEU B 386 ? 19.15000 8.58752 42.78410 1.000 20.56294 C ? B ? 331 CB 1
   ATOM 9176 CG . LEU B 386 ? 18.85913 8.14551 41.35499 1.000 21.00280 C ? B ? 331 CG 1
   ATOM 9177 CD1 . LEU B 386 ? 19.90888 7.23537 40.72154 1.000 18.81407 C ? B ? 331 CD1 1
   ATOM 9178 CD2 . LEU B 386 ? 17.59466 7.51215 41.33966 1.000 23.77307 C ? B ? 331 CD2 1
   ATOM 9179 N . ASN B 387 ? 19.69939 11.88393 42.54956 1.000 16.23420 N ? B ? 332 N 1
   ATOM 9180 CA . ASN B 387 ? 19.34904 13.03467 41.71391 1.000 22.78217 C ? B ? 332 CA 1
   ATOM 9181 C . ASN B 387 ? 20.50336 13.48361 40.84083 1.000 23.58013 C ? B ? 332 C 1
   ATOM 9182 O . ASN B 387 ? 20.27719 14.08023 39.77152 1.000 21.64706 O ? B ? 332 O 1
   ATOM 9183 CB . ASN B 387 ? 18.88707 14.21756 42.54772 1.000 22.25172 C ? B ? 332 CB 1
   ATOM 9184 CG . ASN B 387 ? 17.52600 14.00178 43.11458 1.000 21.56140 C ? B ? 332 CG 1
   ATOM 9185 OD1 . ASN B 387 ? 16.76343 13.20531 42.57234 1.000 24.62539 O ? B ? 332 OD1 1
   ATOM 9186 ND2 . ASN B 387 ? 17.19781 14.69941 44.20582 1.000 23.15366 N ? B ? 332 ND2 1
   ATOM 9187 N . GLU B 388 ? 21.74413 13.22006 41.28186 1.000 20.67389 N ? B ? 333 N 1
   ATOM 9188 CA . GLU B 388 ? 22.91424 13.53291 40.46025 1.000 24.10556 C ? B ? 333 CA 1
   ATOM 9189 C . GLU B 388 ? 22.82990 12.89852 39.07885 1.000 24.50189 C ? B ? 333 C 1
   ATOM 9190 O . GLU B 388 ? 23.35508 13.45188 38.10823 1.000 24.60373 O ? B ? 333 O 1
   ATOM 9191 CB . GLU B 388 ? 24.21224 13.05734 41.15382 1.000 22.06746 C ? B ? 333 CB 1
   ATOM 9192 CG . GLU B 388 ? 25.46574 13.25026 40.30518 1.000 24.44702 C ? B ? 333 CG 1
   ATOM 9193 CD . GLU B 388 ? 26.80907 13.24258 41.06398 1.000 37.73801 C ? B ? 333 CD 1
   ATOM 9194 OE1 . GLU B 388 ? 27.86758 13.35300 40.37530 1.000 47.85901 O ? B ? 333 OE1 1
   ATOM 9195 OE2 . GLU B 388 ? 26.82004 13.12191 42.31784 1.000 45.10722 O ? B ? 333 OE2 1
   ATOM 9196 N . TYR B 389 ? 22.16782 11.75256 38.94865 1.000 21.33590 N ? B ? 334 N 1
   ATOM 9197 CA . TYR B 389 ? 22.28244 10.99195 37.72078 1.000 24.70856 C ? B ? 334 CA 1
   ATOM 9198 C . TYR B 389 ? 20.98465 10.90298 36.93560 1.000 19.84473 C ? B ? 334 C 1
   ATOM 9199 O . TYR B 389 ? 20.92571 10.15785 35.95371 1.000 20.39713 O ? B ? 334 O 1
   ATOM 9200 CB . TYR B 389 ? 22.79915 9.59229 38.04815 1.000 18.73582 C ? B ? 334 CB 1
   ATOM 9201 CG . TYR B 389 ? 24.13447 9.61159 38.72792 1.000 23.53860 C ? B ? 334 CG 1
   ATOM 9202 CD1 . TYR B 389 ? 25.31420 9.75169 37.97944 1.000 23.71390 C ? B ? 334 CD1 1
   ATOM 9203 CD2 . TYR B 389 ? 24.23479 9.50059 40.11630 1.000 23.95118 C ? B ? 334 CD2 1
   ATOM 9204 CE1 . TYR B 389 ? 26.55408 9.75787 38.59128 1.000 24.60261 C ? B ? 334 CE1 1
   ATOM 9205 CE2 . TYR B 389 ? 25.48894 9.52161 40.74851 1.000 25.32438 C ? B ? 334 CE2 1
   ATOM 9206 CZ . TYR B 389 ? 26.63403 9.64553 39.97179 1.000 31.50125 C ? B ? 334 CZ 1
   ATOM 9207 OH . TYR B 389 ? 27.86682 9.64728 40.57541 1.000 35.54218 O ? B ? 334 OH 1
   ATOM 9208 N . ILE B 390 ? 19.93313 11.60390 37.35715 1.000 21.32320 N ? B ? 335 N 1
   ATOM 9209 CA . ILE B 390 ? 18.64495 11.45701 36.70369 1.000 19.01428 C ? B ? 335 CA 1
   ATOM 9210 C . ILE B 390 ? 18.02880 12.82294 36.47507 1.000 16.96513 C ? B ? 335 C 1
   ATOM 9211 O . ILE B 390 ? 18.41770 13.82206 37.08140 1.000 22.09412 O ? B ? 335 O 1
   ATOM 9212 CB . ILE B 390 ? 17.66906 10.55214 37.48938 1.000 17.21971 C ? B ? 335 CB 1
   ATOM 9213 CG1 . ILE B 390 ? 17.33575 11.14089 38.87838 1.000 18.70821 C ? B ? 335 CG1 1
   ATOM 9214 CG2 . ILE B 390 ? 18.20017 9.10846 37.52905 1.000 17.46325 C ? B ? 335 CG2 1
   ATOM 9215 CD1 . ILE B 390 ? 16.13419 10.50491 39.45743 1.000 17.22359 C ? B ? 335 CD1 1
   ATOM 9216 N . GLN B 391 ? 17.06717 12.87631 35.55973 1.000 19.63881 N ? B ? 336 N 1
   ATOM 9217 CA . GLN B 391 ? 16.32908 14.11897 35.35308 1.000 20.03705 C ? B ? 336 CA 1
   ATOM 9218 C . GLN B 391 ? 14.92596 13.77925 34.89633 1.000 21.00492 C ? B ? 336 C 1
   ATOM 9219 O . GLN B 391 ? 14.76774 13.14263 33.86676 1.000 20.67223 O ? B ? 336 O 1
   ATOM 9220 CB . GLN B 391 ? 17.00495 15.02976 34.30886 1.000 21.70428 C ? B ? 336 CB 1
   ATOM 9221 CG . GLN B 391 ? 16.51912 16.47433 34.42750 1.000 27.47317 C ? B ? 336 CG 1
   ATOM 9222 CD . GLN B 391 ? 17.24653 17.42477 33.47473 1.000 35.16485 C ? B ? 336 CD 1
   ATOM 9223 OE1 . GLN B 391 ? 17.09713 17.33018 32.25448 1.000 36.50289 O ? B ? 336 OE1 1
   ATOM 9224 NE2 . GLN B 391 ? 18.06578 18.32229 34.03065 1.000 38.70354 N ? B ? 336 NE2 1
   ATOM 9225 N . HIS B 392 ? 13.92125 14.23987 35.63550 1.000 18.74354 N ? B ? 337 N 1
   ATOM 9226 CA . HIS B 392 ? 12.53952 14.08987 35.21560 1.000 20.15959 C ? B ? 337 CA 1
   ATOM 9227 C . HIS B 392 ? 12.23733 15.02169 34.06525 1.000 19.51516 C ? B ? 337 C 1
   ATOM 9228 O . HIS B 392 ? 12.27261 16.24142 34.24452 1.000 19.99122 O ? B ? 337 O 1
   ATOM 9229 CB . HIS B 392 ? 11.59153 14.45402 36.34283 1.000 18.87420 C ? B ? 337 CB 1
   ATOM 9230 CG . HIS B 392 ? 11.51536 13.44658 37.42814 1.000 19.02252 C ? B ? 337 CG 1
   ATOM 9231 ND1 . HIS B 392 ? 12.59901 13.11315 38.20759 1.000 19.89744 N ? B ? 337 ND1 1
   ATOM 9232 CD2 . HIS B 392 ? 10.45930 12.77945 37.93540 1.000 21.45013 C ? B ? 337 CD2 1
   ATOM 9233 CE1 . HIS B 392 ? 12.22423 12.22779 39.11705 1.000 16.92006 C ? B ? 337 CE1 1
   ATOM 9234 NE2 . HIS B 392 ? 10.92756 12.00569 38.96774 1.000 22.21637 N ? B ? 337 NE2 1
   ATOM 9235 N . VAL B 393 ? 11.82035 14.48240 32.92896 1.000 17.59645 N ? B ? 338 N 1
   ATOM 9236 CA . VAL B 393 ? 11.58875 15.34014 31.77629 1.000 21.60507 C ? B ? 338 CA 1
   ATOM 9237 C . VAL B 393 ? 10.19497 15.21986 31.19023 1.000 23.95880 C ? B ? 338 C 1
   ATOM 9238 O . VAL B 393 ? 9.93174 15.80403 30.14482 1.000 22.67837 O ? B ? 338 O 1
   ATOM 9239 CB . VAL B 393 ? 12.64547 15.08485 30.68419 1.000 20.81461 C ? B ? 338 CB 1
   ATOM 9240 CG1 . VAL B 393 ? 14.04436 15.33205 31.27632 1.000 24.41817 C ? B ? 338 CG1 1
   ATOM 9241 CG2 . VAL B 393 ? 12.56111 13.64868 30.16390 1.000 23.13774 C ? B ? 338 CG2 1
   ATOM 9242 N . GLY B 394 ? 9.30791 14.45164 31.79862 1.000 17.55348 N ? B ? 339 N 1
   ATOM 9243 CA . GLY B 394 ? 7.95765 14.34358 31.28642 1.000 18.61686 C ? B ? 339 CA 1
   ATOM 9244 C . GLY B 394 ? 7.07021 13.92236 32.43062 1.000 16.33871 C ? B ? 339 C 1
   ATOM 9245 O . GLY B 394 ? 7.51212 13.20709 33.33732 1.000 17.21799 O ? B ? 339 O 1
   ATOM 9246 N . SER B 395 ? 5.80182 14.33553 32.38810 1.000 17.58930 N ? B ? 340 N 1
   ATOM 9247 CA . SER B 395 ? 4.98462 14.01186 33.56082 1.000 15.73838 C ? B ? 340 CA 1
   ATOM 9248 C . SER B 395 ? 3.50409 14.07750 33.21810 1.000 13.99956 C ? B ? 340 C 1
   ATOM 9249 O . SER B 395 ? 3.07502 14.98105 32.49613 1.000 20.39211 O ? B ? 340 O 1
   ATOM 9250 CB . SER B 395 ? 5.28552 14.96206 34.70990 1.000 16.93849 C ? B ? 340 CB 1
   ATOM 9251 OG . SER B 395 ? 4.39460 14.77782 35.82753 1.000 17.14095 O ? B ? 340 OG 1
   ATOM 9252 N . ALA B 396 ? 2.71523 13.16205 33.78948 1.000 14.75506 N ? B ? 341 N 1
   ATOM 9253 CA . ALA B 396 ? 1.26383 13.26776 33.62148 1.000 17.04050 C ? B ? 341 CA 1
   ATOM 9254 C . ALA B 396 ? 0.55438 12.50490 34.74406 1.000 15.58980 C ? B ? 341 C 1
   ATOM 9255 O . ALA B 396 ? 1.09593 11.55749 35.27542 1.000 14.43919 O ? B ? 341 O 1
   ATOM 9256 CB . ALA B 396 ? 0.85336 12.74442 32.25978 1.000 18.13160 C ? B ? 341 CB 1
   ATOM 9257 N . VAL B 397 ? -0.67361 12.89948 35.07611 1.000 13.14584 N ? B ? 342 N 1
   ATOM 9258 CA . VAL B 397 ? -1.45088 12.12725 36.03895 1.000 13.48435 C ? B ? 342 CA 1
   ATOM 9259 C . VAL B 397 ? -2.78497 11.78386 35.39766 1.000 16.56937 C ? B ? 342 C 1
   ATOM 9260 O . VAL B 397 ? -3.27123 12.52143 34.52670 1.000 14.52074 O ? B ? 342 O 1
   ATOM 9261 CB . VAL B 397 ? -1.71853 12.91380 37.36397 1.000 16.15907 C ? B ? 342 CB 1
   ATOM 9262 CG1 . VAL B 397 ? -0.45709 13.02831 38.22364 1.000 18.34942 C ? B ? 342 CG1 1
   ATOM 9263 CG2 . VAL B 397 ? -2.31302 14.22610 37.03172 1.000 15.86060 C ? B ? 342 CG2 1
   ATOM 9264 N . PHE B 398 ? -3.36036 10.64907 35.82170 1.000 12.14324 N ? B ? 343 N 1
   ATOM 9265 CA . PHE B 398 ? -4.61208 10.15543 35.26356 1.000 19.00922 C ? B ? 343 CA 1
   ATOM 9266 C . PHE B 398 ? -5.42823 9.44569 36.31732 1.000 15.90687 C ? B ? 343 C 1
   ATOM 9267 O . PHE B 398 ? -4.90533 8.73910 37.19083 1.000 17.42629 O ? B ? 343 O 1
   ATOM 9268 CB . PHE B 398 ? -4.41254 9.19115 34.09710 1.000 19.98977 C ? B ? 343 CB 1
   ATOM 9269 CG . PHE B 398 ? -3.57308 9.76747 32.99988 1.000 17.04638 C ? B ? 343 CG 1
   ATOM 9270 CD1 . PHE B 398 ? -4.17155 10.45926 31.95583 1.000 15.62346 C ? B ? 343 CD1 1
   ATOM 9271 CD2 . PHE B 398 ? -2.19168 9.60984 33.01691 1.000 20.35000 C ? B ? 343 CD2 1
   ATOM 9272 CE1 . PHE B 398 ? -3.41309 10.99704 30.94794 1.000 18.09207 C ? B ? 343 CE1 1
   ATOM 9273 CE2 . PHE B 398 ? -1.40566 10.15744 31.98098 1.000 17.24750 C ? B ? 343 CE2 1
   ATOM 9274 CZ . PHE B 398 ? -2.05616 10.84581 30.94098 1.000 18.33577 C ? B ? 343 CZ 1
   ATOM 9275 N . ALA B 399 ? -6.71834 9.63695 36.21498 1.000 17.34585 N ? B ? 344 N 1
   ATOM 9276 CA . ALA B 399 ? -7.66596 8.82440 36.93980 1.000 18.33142 C ? B ? 344 CA 1
   ATOM 9277 C . ALA B 399 ? -8.00483 7.61810 36.06821 1.000 13.46542 C ? B ? 344 C 1
   ATOM 9278 O . ALA B 399 ? -8.52646 7.77323 34.96528 1.000 20.24448 O ? B ? 344 O 1
   ATOM 9279 CB . ALA B 399 ? -8.90818 9.64632 37.29715 1.000 16.96180 C ? B ? 344 CB 1
   ATOM 9280 N . VAL B 400 ? -7.68578 6.42583 36.57662 1.000 15.60446 N ? B ? 345 N 1
   ATOM 9281 CA . VAL B 400 ? -7.95786 5.15432 35.90995 1.000 14.94436 C ? B ? 345 CA 1
   ATOM 9282 C . VAL B 400 ? -9.29586 4.59925 36.41665 1.000 16.82628 C ? B ? 345 C 1
   ATOM 9283 O . VAL B 400 ? -9.37913 4.17598 37.59020 1.000 19.26837 O ? B ? 345 O 1
   ATOM 9284 CB . VAL B 400 ? -6.80632 4.16649 36.17987 1.000 17.05128 C ? B ? 345 CB 1
   ATOM 9285 CG1 . VAL B 400 ? -7.05441 2.84323 35.52308 1.000 16.09240 C ? B ? 345 CG1 1
   ATOM 9286 CG2 . VAL B 400 ? -5.50592 4.78144 35.70880 1.000 17.76982 C ? B ? 345 CG2 1
   ATOM 9287 N . PRO B 401 ? -10.34209 4.56646 35.59594 1.000 17.52640 N ? B ? 346 N 1
   ATOM 9288 CA . PRO B 401 ? -11.69982 4.17635 36.08500 1.000 15.01853 C ? B ? 346 CA 1
   ATOM 9289 C . PRO B 401 ? -11.78654 2.70446 36.46884 1.000 18.99769 C ? B ? 346 C 1
   ATOM 9290 O . PRO B 401 ? -10.88924 1.88603 36.17318 1.000 14.29848 O ? B ? 346 O 1
   ATOM 9291 CB . PRO B 401 ? -12.62132 4.50305 34.90117 1.000 20.19954 C ? B ? 346 CB 1
   ATOM 9292 CG . PRO B 401 ? -11.68661 4.56277 33.70219 1.000 20.05068 C ? B ? 346 CG 1
   ATOM 9293 CD . PRO B 401 ? -10.36884 5.11940 34.22758 1.000 15.55257 C ? B ? 346 CD 1
   ATOM 9294 N . PRO B 402 ? -12.88301 2.30877 37.18523 1.000 20.20009 N ? B ? 347 N 1
   ATOM 9295 CA . PRO B 402 ? -13.07552 0.87993 37.49909 1.000 18.11749 C ? B ? 347 CA 1
   ATOM 9296 C . PRO B 402 ? -13.19434 0.02150 36.23604 1.000 17.81464 C ? B ? 347 C 1
   ATOM 9297 O . PRO B 402 ? -13.14647 0.53138 35.08681 1.000 16.39848 O ? B ? 347 O 1
   ATOM 9298 CB . PRO B 402 ? -14.36033 0.87130 38.34590 1.000 21.37525 C ? B ? 347 CB 1
   ATOM 9299 CG . PRO B 402 ? -15.13754 2.18443 37.89434 1.000 22.84305 C ? B ? 347 CG 1
   ATOM 9300 CD . PRO B 402 ? -13.97996 3.17523 37.67496 1.000 21.63664 C ? B ? 347 CD 1
   ATOM 9301 N . GLY B 403 ? -13.32698 -1.30447 36.41896 1.000 19.12607 N ? B ? 348 N 1
   ATOM 9302 CA . GLY B 403 ? -13.33265 -2.23660 35.29275 1.000 16.54540 C ? B ? 348 CA 1
   ATOM 9303 C . GLY B 403 ? -14.59129 -2.22941 34.42742 1.000 20.66170 C ? B ? 348 C 1
   ATOM 9304 O . GLY B 403 ? -15.63909 -1.66625 34.75721 1.000 18.93241 O ? B ? 348 O 1
   ATOM 9305 N . VAL B 404 ? -14.43293 -2.83654 33.25030 1.000 18.33770 N ? B ? 349 N 1
   ATOM 9306 CA . VAL B 404 ? -15.52809 -3.15314 32.34949 1.000 19.00084 C ? B ? 349 CA 1
   ATOM 9307 C . VAL B 404 ? -16.15061 -4.46090 32.83804 1.000 25.27116 C ? B ? 349 C 1
   ATOM 9308 O . VAL B 404 ? -15.59045 -5.54017 32.62602 1.000 23.78073 O ? B ? 349 O 1
   ATOM 9309 CB . VAL B 404 ? -15.05413 -3.27503 30.89889 1.000 18.74473 C ? B ? 349 CB 1
   ATOM 9310 CG1 . VAL B 404 ? -16.26730 -3.43373 29.97747 1.000 25.11788 C ? B ? 349 CG1 1
   ATOM 9311 CG2 . VAL B 404 ? -14.34602 -2.03705 30.54346 1.000 19.93825 C ? B ? 349 CG2 1
   ATOM 9312 N . ARG B 405 ? -17.33607 -4.36600 33.45110 1.000 23.73453 N ? B ? 350 N 1
   ATOM 9313 CA . ARG B 405 ? -17.87870 -5.48428 34.21708 1.000 33.44150 C ? B ? 350 CA 1
   ATOM 9314 C . ARG B 405 ? -18.30864 -6.63785 33.32895 1.000 29.49593 C ? B ? 350 C 1
   ATOM 9315 O . ARG B 405 ? -18.18193 -7.79857 33.72691 1.000 27.35544 O ? B ? 350 O 1
   ATOM 9316 CB . ARG B 405 ? -19.06794 -5.04156 35.07294 1.000 31.97335 C ? B ? 350 CB 1
   ATOM 9317 CG . ARG B 405 ? -18.79160 -3.90145 36.03917 1.000 53.30942 C ? B ? 350 CG 1
   ATOM 9318 CD . ARG B 405 ? -17.53739 -4.12701 36.89237 1.000 70.15901 C ? B ? 350 CD 1
   ATOM 9319 NE . ARG B 405 ? -17.42718 -5.50747 37.34959 1.000 118.86901 N ? B ? 350 NE 1
   ATOM 9320 CZ . ARG B 405 ? -18.01397 -5.99988 38.43246 1.000 123.48831 C ? B ? 350 CZ 1
   ATOM 9321 NH1 . ARG B 405 ? -18.74718 -5.23956 39.23171 1.000 105.08987 N ? B ? 350 NH1 1
   ATOM 9322 NH2 . ARG B 405 ? -17.86454 -7.29048 38.71838 1.000 127.58372 N ? B ? 350 NH2 1
   ATOM 9323 N . ASP B 406 ? -18.85812 -6.36448 32.14740 1.000 24.28210 N ? B ? 351 N 1
   ATOM 9324 CA . ASP B 406 ? -19.31355 -7.47421 31.30619 1.000 29.93233 C ? B ? 351 CA 1
   ATOM 9325 C . ASP B 406 ? -19.37574 -7.00172 29.86335 1.000 31.11868 C ? B ? 351 C 1
   ATOM 9326 O . ASP B 406 ? -18.87364 -5.92683 29.52372 1.000 30.37191 O ? B ? 351 O 1
   ATOM 9327 CB . ASP B 406 ? -20.66968 -8.02695 31.76845 1.000 29.16639 C ? B ? 351 CB 1
   ATOM 9328 CG . ASP B 406 ? -21.71912 -6.94478 31.95573 1.000 33.83259 C ? B ? 351 CG 1
   ATOM 9329 OD1 . ASP B 406 ? -21.92486 -6.12547 31.03653 1.000 34.04868 O ? B ? 351 OD1 1
   ATOM 9330 OD2 . ASP B 406 ? -22.37747 -6.94243 33.02332 1.000 41.78811 O ? B ? 351 OD2 1
   ATOM 9331 N . ALA B 407 ? -20.02908 -7.79595 29.01786 1.000 25.94203 N ? B ? 352 N 1
   ATOM 9332 CA . ALA B 407 ? -19.98170 -7.54178 27.58653 1.000 29.42283 C ? B ? 352 CA 1
   ATOM 9333 C . ALA B 407 ? -20.80289 -6.33577 27.16597 1.000 31.79053 C ? B ? 352 C 1
   ATOM 9334 O . ALA B 407 ? -20.54787 -5.79562 26.08533 1.000 31.16699 O ? B ? 352 O 1
   ATOM 9335 CB . ALA B 407 ? -20.45732 -8.77133 26.80284 1.000 31.65058 C ? B ? 352 CB 1
   ATOM 9336 N . ASP B 408 ? -21.79660 -5.89005 27.94912 1.000 31.70620 N ? B ? 353 N 1
   ATOM 9337 CA . ASP B 408 ? -22.46449 -4.65547 27.54258 1.000 32.87585 C ? B ? 353 CA 1
   ATOM 9338 C . ASP B 408 ? -21.94725 -3.40486 28.23972 1.000 34.02660 C ? B ? 353 C 1
   ATOM 9339 O . ASP B 408 ? -22.42763 -2.32081 27.91752 1.000 34.23537 O ? B ? 353 O 1
   ATOM 9340 CB . ASP B 408 ? -23.98416 -4.71115 27.75540 1.000 42.21233 C ? B ? 353 CB 1
   ATOM 9341 CG . ASP B 408 ? -24.60693 -6.00784 27.27624 1.000 39.90167 C ? B ? 353 CG 1
   ATOM 9342 OD1 . ASP B 408 ? -25.05178 -6.73229 28.17117 1.000 44.45130 O ? B ? 353 OD1 1
   ATOM 9343 OD2 . ASP B 408 ? -24.63550 -6.30872 26.06234 1.000 45.16626 O ? B ? 353 OD2 1
   ATOM 9344 N . ASP B 409 ? -20.99872 -3.52061 29.17396 1.000 29.66251 N ? B ? 354 N 1
   ATOM 9345 CA . ASP B 409 ? -20.39177 -2.38580 29.85706 1.000 28.21930 C ? B ? 354 CA 1
   ATOM 9346 C . ASP B 409 ? -19.38744 -1.68086 28.92935 1.000 25.88661 C ? B ? 354 C 1
   ATOM 9347 O . ASP B 409 ? -19.07388 -2.16774 27.85203 1.000 24.49705 O ? B ? 354 O 1
   ATOM 9348 CB . ASP B 409 ? -19.72556 -2.85573 31.14792 1.000 25.58623 C ? B ? 354 CB 1
   ATOM 9349 CG . ASP B 409 ? -19.50048 -1.73345 32.13140 1.000 24.59686 C ? B ? 354 CG 1
   ATOM 9350 OD1 . ASP B 409 ? -20.04417 -0.62826 31.91604 1.000 26.19201 O ? B ? 354 OD1 1
   ATOM 9351 OD2 . ASP B 409 ? -18.79486 -1.94857 33.12643 1.000 20.78419 O ? B ? 354 OD2 1
   ATOM 9352 N . TRP B 410 ? -18.89097 -0.50095 29.32695 1.000 23.59690 N ? B ? 355 N 1
   ATOM 9353 CA . TRP B 410 ? -17.91492 0.17118 28.45163 1.000 22.44691 C ? B ? 355 CA 1
   ATOM 9354 C . TRP B 410 ? -16.99454 1.04915 29.28706 1.000 19.30779 C ? B ? 355 C 1
   ATOM 9355 O . TRP B 410 ? -17.31567 1.39832 30.41532 1.000 20.80942 O ? B ? 355 O 1
   ATOM 9356 CB . TRP B 410 ? -18.59896 0.99231 27.34806 1.000 20.39027 C ? B ? 355 CB 1
   ATOM 9357 CG . TRP B 410 ? -19.88459 1.64345 27.79080 1.000 21.70714 C ? B ? 355 CG 1
   ATOM 9358 CD1 . TRP B 410 ? -21.10773 1.02195 27.94988 1.000 26.19562 C ? B ? 355 CD1 1
   ATOM 9359 CD2 . TRP B 410 ? -20.10028 3.02795 28.08348 1.000 20.91245 C ? B ? 355 CD2 1
   ATOM 9360 NE1 . TRP B 410 ? -22.04809 1.93271 28.36386 1.000 23.15294 N ? B ? 355 NE1 1
   ATOM 9361 CE2 . TRP B 410 ? -21.46810 3.16907 28.44614 1.000 23.58059 C ? B ? 355 CE2 1
   ATOM 9362 CE3 . TRP B 410 ? -19.27409 4.16882 28.09528 1.000 21.09482 C ? B ? 355 CE3 1
   ATOM 9363 CZ2 . TRP B 410 ? -22.02471 4.39653 28.79093 1.000 21.76928 C ? B ? 355 CZ2 1
   ATOM 9364 CZ3 . TRP B 410 ? -19.82323 5.38257 28.44944 1.000 20.67122 C ? B ? 355 CZ3 1
   ATOM 9365 CH2 . TRP B 410 ? -21.18345 5.48489 28.79774 1.000 23.13032 C ? B ? 355 CH2 1
   ATOM 9366 N . TRP B 411 ? -15.80598 1.35498 28.73517 1.000 15.34126 N ? B ? 356 N 1
   ATOM 9367 CA . TRP B 411 ? -14.86729 2.30849 29.35326 1.000 14.22655 C ? B ? 356 CA 1
   ATOM 9368 C . TRP B 411 ? -15.53137 3.65254 29.71289 1.000 15.08240 C ? B ? 356 C 1
   ATOM 9369 O . TRP B 411 ? -16.07393 4.35488 28.85148 1.000 16.66024 O ? B ? 356 O 1
   ATOM 9370 CB . TRP B 411 ? -13.70951 2.56754 28.36895 1.000 15.48896 C ? B ? 356 CB 1
   ATOM 9371 CG . TRP B 411 ? -12.60372 1.53912 28.43693 1.000 15.38976 C ? B ? 356 CG 1
   ATOM 9372 CD1 . TRP B 411 ? -12.38844 0.62696 29.42105 1.000 15.30445 C ? B ? 356 CD1 1
   ATOM 9373 CD2 . TRP B 411 ? -11.56723 1.36500 27.48076 1.000 16.85325 C ? B ? 356 CD2 1
   ATOM 9374 NE1 . TRP B 411 ? -11.25181 -0.10424 29.13361 1.000 19.29587 N ? B ? 356 NE1 1
   ATOM 9375 CE2 . TRP B 411 ? -10.73425 0.33060 27.94606 1.000 20.46493 C ? B ? 356 CE2 1
   ATOM 9376 CE3 . TRP B 411 ? -11.25838 1.99861 26.26994 1.000 21.98073 C ? B ? 356 CE3 1
   ATOM 9377 CZ2 . TRP B 411 ? -9.58996 -0.09536 27.23533 1.000 16.28765 C ? B ? 356 CZ2 1
   ATOM 9378 CZ3 . TRP B 411 ? -10.12073 1.60537 25.57436 1.000 17.97970 C ? B ? 356 CZ3 1
   ATOM 9379 CH2 . TRP B 411 ? -9.30795 0.57325 26.06871 1.000 15.45744 C ? B ? 356 CH2 1
   ATOM 9380 N A GLY B 412 ? -15.46820 4.01444 30.98714 0.809 19.98878 N ? B ? 357 N 1
   ATOM 9381 CA A GLY B 412 ? -15.99181 5.28910 31.40655 0.809 20.71771 C ? B ? 357 CA 1
   ATOM 9382 C A GLY B 412 ? -17.45606 5.31246 31.76847 0.809 19.98266 C ? B ? 357 C 1
   ATOM 9383 O A GLY B 412 ? -17.97560 6.39282 32.05616 0.809 20.47389 O ? B ? 357 O 1
   ATOM 9384 N B GLY B 412 ? -15.45564 4.00762 30.99252 0.191 19.92048 N ? B ? 357 N 1
   ATOM 9385 CA B GLY B 412 ? -15.99100 5.26839 31.45027 0.191 20.67602 C ? B ? 357 CA 1
   ATOM 9386 C B GLY B 412 ? -17.48893 5.30753 31.61642 0.191 20.02782 C ? B ? 357 C 1
   ATOM 9387 O B GLY B 412 ? -18.07594 6.39245 31.58177 0.191 20.66342 O ? B ? 357 O 1
   ATOM 9388 N . SER B 413 ? -18.13898 4.15486 31.79373 1.000 19.06672 N ? B ? 358 N 1
   ATOM 9389 CA . SER B 413 ? -19.58703 4.17723 31.95506 1.000 21.35570 C ? B ? 358 CA 1
   ATOM 9390 C . SER B 413 ? -19.99341 4.76437 33.28861 1.000 23.37607 C ? B ? 358 C 1
   ATOM 9391 O . SER B 413 ? -21.01593 5.45024 33.35740 1.000 23.59622 O ? B ? 358 O 1
   ATOM 9392 CB . SER B 413 ? -20.19837 2.77152 31.77306 1.000 17.44640 C ? B ? 358 CB 1
   ATOM 9393 OG . SER B 413 ? -19.73256 1.89212 32.75830 1.000 19.82440 O ? B ? 358 OG 1
   ATOM 9394 N . THR B 414 ? -19.18707 4.56846 34.34813 1.000 22.61511 N ? B ? 359 N 1
   ATOM 9395 CA . THR B 414 ? -19.58632 5.11870 35.65552 1.000 21.64594 C ? B ? 359 CA 1
   ATOM 9396 C . THR B 414 ? -19.50192 6.65018 35.69255 1.000 20.56448 C ? B ? 359 C 1
   ATOM 9397 O . THR B 414 ? -20.26132 7.28653 36.42474 1.000 23.44977 O ? B ? 359 O 1
   ATOM 9398 CB . THR B 414 ? -18.73209 4.50795 36.77361 1.000 19.73102 C ? B ? 359 CB 1
   ATOM 9399 OG1 . THR B 414 ? -17.38040 4.93114 36.59977 1.000 20.93625 O ? B ? 359 OG1 1
   ATOM 9400 CG2 . THR B 414 ? -18.81087 2.96784 36.73740 1.000 18.37720 C ? B ? 359 CG2 1
   ATOM 9401 N . LEU B 415 ? -18.62708 7.25970 34.89272 1.000 19.39132 N ? B ? 360 N 1
   ATOM 9402 CA . LEU B 415 ? -18.51492 8.71318 34.83533 1.000 22.38345 C ? B ? 360 CA 1
   ATOM 9403 C . LEU B 415 ? -19.57975 9.30372 33.90037 1.000 28.91393 C ? B ? 360 C 1
   ATOM 9404 O . LEU B 415 ? -20.26105 10.27380 34.24638 1.000 28.71546 O ? B ? 360 O 1
   ATOM 9405 CB . LEU B 415 ? -17.11933 9.10828 34.36265 1.000 19.88061 C ? B ? 360 CB 1
   ATOM 9406 CG . LEU B 415 ? -16.89643 10.58823 34.13697 1.000 23.13395 C ? B ? 360 CG 1
   ATOM 9407 CD1 . LEU B 415 ? -17.24130 11.35945 35.38808 1.000 22.07277 C ? B ? 360 CD1 1
   ATOM 9408 CD2 . LEU B 415 ? -15.44565 10.84852 33.67193 1.000 21.40932 C ? B ? 360 CD2 1
   ATOM 9409 N . PHE B 416 ? -19.73179 8.74078 32.71264 1.000 22.99243 N ? B ? 361 N 1
   ATOM 9410 CA . PHE B 416 ? -20.72233 9.16517 31.75383 1.000 27.91312 C ? B ? 361 CA 1
   ATOM 9411 C . PHE B 416 ? -21.94227 8.27556 31.87024 1.000 32.93335 C ? B ? 361 C 1
   ATOM 9412 O . PHE B 416 ? -22.96677 8.72241 32.34877 1.000 41.72256 O ? B ? 361 O 1
   ATOM 9413 CB . PHE B 416 ? -20.21219 9.13296 30.32945 1.000 27.89503 C ? B ? 361 CB 1
   ATOM 9414 CG . PHE B 416 ? -19.01845 9.99099 30.10096 1.000 26.03930 C ? B ? 361 CG 1
   ATOM 9415 CD1 . PHE B 416 ? -17.73590 9.46979 30.22754 1.000 25.08233 C ? B ? 361 CD1 1
   ATOM 9416 CD2 . PHE B 416 ? -19.15760 11.29525 29.67994 1.000 26.77473 C ? B ? 361 CD2 1
   ATOM 9417 CE1 . PHE B 416 ? -16.61562 10.23524 29.97576 1.000 17.66858 C ? B ? 361 CE1 1
   ATOM 9418 CE2 . PHE B 416 ? -18.04250 12.06789 29.41223 1.000 21.93987 C ? B ? 361 CE2 1
   ATOM 9419 CZ . PHE B 416 ? -16.75988 11.54728 29.57786 1.000 22.15213 C ? B ? 361 CZ 1
   HETATM 9420 NB . HEM A 501 ? 9.70393 -2.84490 0.61634 1.000 13.97655 N ? C ? . NB 1
   HETATM 9421 ND . HEM A 501 ? 11.21242 -5.78112 -1.87534 1.000 15.90064 N ? C ? . ND 1
   HETATM 9422 C1A . HEM A 501 ? 8.68896 -6.86280 -0.80343 1.000 14.30904 C ? C ? . C1A 1
   HETATM 9423 C1B . HEM A 501 ? 8.56267 -3.00898 1.35168 1.000 15.09386 C ? C ? . C1B 1
   HETATM 9424 C1C . HEM A 501 ? 12.31876 -1.77460 -0.45248 1.000 15.62593 C ? C ? . C1C 1
   HETATM 9425 C1D . HEM A 501 ? 12.47040 -5.66871 -2.49083 1.000 13.99352 C ? C ? . C1D 1
   HETATM 9426 C2A . HEM A 501 ? 7.40939 -7.31564 -0.30823 1.000 12.43460 C ? C ? . C2A 1
   HETATM 9427 C2B . HEM A 501 ? 8.40806 -1.78531 2.13585 1.000 17.29144 C ? C ? . C2B 1
   HETATM 9428 C2C . HEM A 501 ? 13.53030 -1.26851 -1.06541 1.000 16.32878 C ? C ? . C2C 1
   HETATM 9429 C2D . HEM A 501 ? 12.73057 -6.93192 -3.09685 1.000 16.72445 C ? C ? . C2D 1
   HETATM 9430 C3A . HEM A 501 ? 6.94336 -6.34770 0.48470 1.000 15.56904 C ? C ? . C3A 1
   HETATM 9431 C3B . HEM A 501 ? 9.44188 -0.97267 1.86766 1.000 13.01462 C ? C ? . C3B 1
   HETATM 9432 C3C . HEM A 501 ? 14.02224 -2.24340 -1.84015 1.000 16.82551 C ? C ? . C3C 1
   HETATM 9433 C3D . HEM A 501 ? 11.69115 -7.75582 -2.89270 1.000 16.38553 C ? C ? . C3D 1
   HETATM 9434 C4A . HEM A 501 ? 7.87231 -5.26616 0.55184 1.000 13.77967 C ? C ? . C4A 1
   HETATM 9435 C4B . HEM A 501 ? 10.29499 -1.63094 0.89779 1.000 12.18262 C ? C ? . C4B 1
   HETATM 9436 C4C . HEM A 501 ? 13.12605 -3.35453 -1.79703 1.000 15.98943 C ? C ? . C4C 1
   HETATM 9437 C4D . HEM A 501 ? 10.69563 -7.03144 -2.12333 1.000 16.58528 C ? C ? . C4D 1
   HETATM 9438 CAA . HEM A 501 ? 6.71842 -8.66368 -0.66315 1.000 16.27668 C ? C ? . CAA 1
   HETATM 9439 CAB . HEM A 501 ? 9.73316 0.42249 2.44637 1.000 20.52650 C ? C ? . CAB 1
   HETATM 9440 CAC . HEM A 501 ? 15.33653 -2.22169 -2.68569 1.000 17.86468 C ? C ? . CAC 1
   HETATM 9441 CAD . HEM A 501 ? 11.55201 -9.19374 -3.40224 1.000 15.08566 C ? C ? . CAD 1
   HETATM 9442 CBA . HEM A 501 ? 7.23962 -9.85495 0.20527 1.000 15.36193 C ? C ? . CBA 1
   HETATM 9443 CBB . HEM A 501 ? 9.16040 0.89515 3.57581 1.000 21.51098 C ? C ? . CBB 1
   HETATM 9444 CBC . HEM A 501 ? 15.90928 -1.05247 -2.95948 1.000 18.24921 C ? C ? . CBC 1
   HETATM 9445 CBD . HEM A 501 ? 10.73423 -9.13375 -4.68607 1.000 16.73426 C ? C ? . CBD 1
   HETATM 9446 CGA . HEM A 501 ? 8.69606 -10.26946 0.03188 1.000 18.79147 C ? C ? . CGA 1
   HETATM 9447 CGD . HEM A 501 ? 10.84073 -10.49598 -5.30942 1.000 20.99727 C ? C ? . CGD 1
   HETATM 9448 CHA . HEM A 501 ? 9.48393 -7.54453 -1.68909 1.000 13.39847 C ? C ? . CHA 1
   HETATM 9449 CHB . HEM A 501 ? 7.72086 -4.10460 1.32171 1.000 15.08957 C ? C ? . CHB 1
   HETATM 9450 CHC . HEM A 501 ? 11.47905 -1.08271 0.38727 1.000 17.80849 C ? C ? . CHC 1
   HETATM 9451 CHD . HEM A 501 ? 13.31300 -4.56225 -2.49241 1.000 18.03445 C ? C ? . CHD 1
   HETATM 9452 CMA . HEM A 501 ? 5.57384 -6.40121 1.23038 1.000 15.88488 C ? C ? . CMA 1
   HETATM 9453 CMB . HEM A 501 ? 7.24717 -1.49303 3.11575 1.000 14.66889 C ? C ? . CMB 1
   HETATM 9454 CMC . HEM A 501 ? 14.11026 0.12005 -0.69662 1.000 19.56659 C ? C ? . CMC 1
   HETATM 9455 CMD . HEM A 501 ? 13.99735 -7.27912 -3.90925 1.000 15.23075 C ? C ? . CMD 1
   HETATM 9456 NA . HEM A 501 ? 8.93617 -5.58068 -0.27414 1.000 13.44124 N ? C ? . NA 1
   HETATM 9457 NC . HEM A 501 ? 12.07207 -3.04024 -0.92916 1.000 14.91292 N ? C ? . NC 1
   HETATM 9458 O1A . HEM A 501 ? 9.01067 -11.04027 -0.91306 1.000 16.41727 O ? C ? . O1A 1
   HETATM 9459 O1D . HEM A 501 ? 9.78028 -11.15027 -5.47679 1.000 17.27628 O ? C ? . O1D 1
   HETATM 9460 O2A . HEM A 501 ? 9.57809 -9.83528 0.82258 1.000 16.84816 O ? C ? . O2A 1
   HETATM 9461 O2D . HEM A 501 ? 11.99418 -10.94971 -5.54739 1.000 18.70996 O ? C ? . O2D 1
   HETATM 9462 FE . HEM A 501 ? 10.40849 -4.23770 -0.74075 1.000 16.69215 Fe ? C ? . FE 1
   HETATM 9463 O . HOH A 602 ? 16.28596 11.04387 9.11121 0.984 35.47435 O ? D ? . O 1
   HETATM 9465 O . HOH A 607 ? 7.88823 -10.91986 -3.56063 0.918 20.76536 O ? D ? . O 1
   HETATM 9466 O . HOH A 608 ? 39.27758 -7.47285 8.14526 0.828 22.90774 O ? D ? . O 1
   HETATM 9467 O . HOH A 610 ? -3.51933 10.06510 15.26174 1.000 27.18990 O ? D ? . O 1
   HETATM 9468 O . HOH A 611 ? 20.51934 8.70962 -1.99600 0.984 28.70439 O ? D ? . O 1
   HETATM 9469 O . HOH A 612 ? 32.33943 -0.80896 29.14589 0.979 29.85898 O ? D ? . O 1
   HETATM 9470 O . HOH A 613 ? 32.73788 -7.61050 -4.36236 0.993 27.32756 O ? D ? . O 1
   HETATM 9473 O . HOH A 617 ? 5.41170 8.09941 10.10946 1.000 24.51260 O ? D ? . O 1
   HETATM 9474 O . HOH A 619 ? 10.50689 1.99277 -13.11129 0.994 29.43438 O ? D ? . O 1
   HETATM 9475 O . HOH A 620 ? 24.63377 -8.36991 14.17097 1.000 17.15975 O ? D ? . O 1
   HETATM 9476 O . HOH A 621 ? 18.01019 -14.59359 -7.54367 0.987 30.19957 O ? D ? . O 1
   HETATM 9477 O . HOH A 622 ? -10.64338 6.74871 2.59945 0.964 33.76107 O ? D ? . O 1
   HETATM 9478 O . HOH A 623 ? 31.50099 -10.06001 13.84387 0.991 20.31775 O ? D ? . O 1
   HETATM 9479 O . HOH A 624 ? 31.33922 7.45518 5.41004 0.963 29.99305 O ? D ? . O 1
   HETATM 9480 O . HOH A 627 ? 4.85944 -17.13439 6.53902 1.000 26.01671 O ? D ? . O 1
   HETATM 9481 O . HOH A 628 ? 34.89455 -6.52530 -3.30276 1.000 28.99685 O ? D ? . O 1
   HETATM 9482 O . HOH A 629 ? 10.17797 -15.63767 -8.97558 0.839 24.72222 O ? D ? . O 1
   HETATM 9483 O . HOH A 630 ? 30.48747 -9.89613 36.71784 0.893 32.25631 O ? D ? . O 1
   HETATM 9484 O . HOH A 631 ? -6.65413 11.23697 6.91205 0.955 29.25390 O ? D ? . O 1
   HETATM 9485 O . HOH A 632 ? 14.28823 -11.61119 -4.22269 1.000 18.81140 O ? D ? . O 1
   HETATM 9486 O . HOH A 634 ? 8.03251 -21.10769 -5.12857 0.821 26.59473 O ? D ? . O 1
   HETATM 9487 O . HOH A 636 ? 15.62912 -9.76853 -1.40388 0.879 18.39217 O ? D ? . O 1
   HETATM 9488 O . HOH A 637 ? 9.89653 2.44300 -3.46419 0.987 21.64914 O ? D ? . O 1
   HETATM 9489 O . HOH A 639 ? 25.12539 -7.45273 25.79727 0.973 18.55385 O ? D ? . O 1
   HETATM 9491 O . HOH A 643 ? 32.84048 -18.33382 26.53515 1.000 28.68620 O ? D ? . O 1
   HETATM 9492 O . HOH A 644 ? 23.82643 -8.78602 -4.99887 1.000 24.70276 O ? D ? . O 1
   HETATM 9493 O . HOH A 648 ? 12.41413 2.78874 -2.25423 1.000 24.26490 O ? D ? . O 1
   HETATM 9494 O . HOH A 650 ? 12.24399 -8.07647 4.13352 0.958 18.33433 O ? D ? . O 1
   HETATM 9495 O . HOH A 651 ? 37.32377 -11.93951 24.98519 0.914 23.97977 O ? D ? . O 1
   HETATM 9496 O . HOH A 653 ? 10.89960 -3.83039 3.61082 0.607 22.29114 O ? D ? . O 1
   HETATM 9497 O . HOH A 655 ? 1.13218 -9.78106 3.06330 0.987 19.96329 O ? D ? . O 1
   HETATM 9498 O . HOH A 656 ? -5.53205 -23.60430 1.25704 1.000 29.05525 O ? D ? . O 1
   HETATM 9499 O . HOH A 658 ? 5.54893 5.80035 18.97641 0.997 30.67361 O ? D ? . O 1
   HETATM 9500 O . HOH A 660 ? 17.79561 -13.96899 29.70879 0.803 35.70245 O ? D ? . O 1
   HETATM 9501 O . HOH A 661 ? 4.25117 -12.34995 0.91750 0.910 15.78097 O ? D ? . O 1
   HETATM 9502 O . HOH A 662 ? 15.95927 4.70042 17.61816 0.952 26.91239 O ? D ? . O 1
   HETATM 9503 O . HOH A 663 ? 36.63661 0.53284 34.44267 0.909 31.72734 O ? D ? . O 1
   HETATM 9504 O . HOH A 664 ? 15.39880 -4.30731 4.90501 0.782 19.76758 O ? D ? . O 1
   HETATM 9506 O . HOH A 666 ? 14.73059 5.73717 -7.70309 0.975 24.53594 O ? D ? . O 1
   HETATM 9507 O . HOH A 667 ? 31.62241 -17.81153 19.86063 0.935 28.00223 O ? D ? . O 1
   HETATM 9508 O . HOH A 668 ? 1.64219 14.86167 18.39664 0.999 23.21904 O ? D ? . O 1
   HETATM 9509 O . HOH A 669 ? 9.75651 -16.49307 6.27973 1.000 26.67306 O ? D ? . O 1
   HETATM 9510 O . HOH A 670 ? 26.14970 -14.14408 8.74280 0.920 21.84192 O ? D ? . O 1
   HETATM 9511 O . HOH A 672 ? 1.07839 -13.07273 -9.75833 0.981 28.32093 O ? D ? . O 1
   HETATM 9512 O . HOH A 674 ? 6.48666 -16.15429 -3.50722 0.957 20.60880 O ? D ? . O 1
   HETATM 9513 O . HOH A 675 ? -2.91349 -6.28271 -8.10121 0.899 26.11203 O ? D ? . O 1
   HETATM 9514 O . HOH A 676 ? 37.30801 -15.80812 -3.44076 1.000 32.31896 O ? D ? . O 1
   HETATM 9515 O . HOH A 677 ? 0.38348 -0.43347 -8.28549 0.693 21.20270 O ? D ? . O 1
   HETATM 9517 O . HOH A 680 ? 16.77963 -16.03267 22.22770 0.996 27.59411 O ? D ? . O 1
   HETATM 9518 O . HOH A 682 ? 14.92775 -15.22077 9.75851 1.000 20.85984 O ? D ? . O 1
   HETATM 9519 O . HOH A 684 ? 49.62603 4.88900 20.32306 0.979 31.85110 O ? D ? . O 1
   HETATM 9520 O . HOH A 685 ? 35.79331 3.06736 -4.06366 0.822 36.52051 O ? D ? . O 1
   HETATM 9521 O . HOH A 686 ? 29.05298 5.54313 6.05396 1.000 26.43262 O ? D ? . O 1
   HETATM 9522 O . HOH A 690 ? 24.93068 -15.05206 20.72397 1.000 16.03787 O ? D ? . O 1
   HETATM 9523 O . HOH A 691 ? 31.13655 -18.12388 8.32064 0.994 28.04124 O ? D ? . O 1
   HETATM 9524 O . HOH A 692 ? 33.05982 -13.90522 12.26873 0.859 20.36449 O ? D ? . O 1
   HETATM 9525 O . HOH A 693 ? 10.95616 -15.83827 9.39864 1.000 27.04682 O ? D ? . O 1
   HETATM 9526 O . HOH A 694 ? 25.95723 -6.97758 32.52838 0.921 25.22507 O ? D ? . O 1
   HETATM 9527 O . HOH A 695 ? 11.33434 -5.15459 1.52068 0.853 15.52801 O ? D ? . O 1
   HETATM 9528 O . HOH A 696 ? 13.98582 -10.30929 4.18123 0.911 19.18211 O ? D ? . O 1
   HETATM 9529 O . HOH A 697 ? 0.50477 4.98638 -5.47848 0.980 26.59046 O ? D ? . O 1
   HETATM 9530 O . HOH A 698 ? 25.80531 -7.45323 -5.68419 0.945 27.79619 O ? D ? . O 1
   HETATM 9531 O . HOH A 699 ? -0.45289 -5.08048 -8.75211 0.984 20.98065 O ? D ? . O 1
   HETATM 9532 O . HOH A 701 ? 31.86023 -11.29140 6.79784 1.000 22.63244 O ? D ? . O 1
   HETATM 9533 O . HOH A 702 ? 20.02882 -6.86922 10.28212 0.964 17.98006 O ? D ? . O 1
   HETATM 9534 O . HOH A 703 ? 37.09909 7.71526 1.01842 0.960 35.31374 O ? D ? . O 1
   HETATM 9535 O . HOH A 704 ? 32.22996 6.01823 21.94405 0.770 25.41178 O ? D ? . O 1
   HETATM 9537 O . HOH A 707 ? -3.48816 6.06351 11.10305 0.986 25.26748 O ? D ? . O 1
   HETATM 9538 O . HOH A 708 ? 27.04763 -9.37173 28.85219 1.000 21.04000 O ? D ? . O 1
   HETATM 9539 O . HOH A 711 ? 27.36599 -13.86390 17.75607 0.868 18.49974 O ? D ? . O 1
   HETATM 9540 O . HOH A 713 ? 3.30250 10.66535 7.69743 0.956 31.76717 O ? D ? . O 1
   HETATM 9541 O . HOH A 714 ? 15.26364 -9.82185 30.20558 1.000 29.77012 O ? D ? . O 1
   HETATM 9542 O . HOH A 717 ? 17.23918 -13.25477 -13.57873 0.996 34.95749 O ? D ? . O 1
   HETATM 9543 O . HOH A 720 ? 25.46140 -10.15744 26.51785 1.000 19.32832 O ? D ? . O 1
   HETATM 9546 O . HOH A 724 ? 15.08295 -14.85253 -8.03568 0.929 31.29156 O ? D ? . O 1
   HETATM 9547 O . HOH A 725 ? 12.87439 7.09789 -6.12608 0.955 30.87572 O ? D ? . O 1
   HETATM 9548 O . HOH A 726 ? 12.54656 -13.77457 10.39778 1.000 19.56236 O ? D ? . O 1
   HETATM 9549 O . HOH A 732 ? 23.62326 -11.72618 27.46123 1.000 25.04700 O ? D ? . O 1
   HETATM 9550 O . HOH A 733 ? -6.28303 8.11387 7.96297 0.835 26.87039 O ? D ? . O 1
   HETATM 9551 O . HOH A 734 ? 18.43970 7.90052 17.63109 0.940 34.62587 O ? D ? . O 1
   HETATM 9553 O . HOH A 736 ? 7.59077 -1.37083 9.18647 1.000 19.83638 O ? D ? . O 1
   HETATM 9554 O . HOH A 738 ? 11.95094 9.04096 -0.75526 1.000 28.07727 O ? D ? . O 1
   HETATM 9556 O . HOH A 740 ? -7.82419 9.69431 0.08417 0.974 39.14652 O ? D ? . O 1
   HETATM 9557 O . HOH A 741 ? 20.01781 17.64176 7.35763 0.991 37.76737 O ? D ? . O 1
   HETATM 9559 O . HOH A 744 ? 33.68011 -4.32546 40.19114 0.992 32.44358 O ? D ? . O 1
   HETATM 9560 O . HOH A 745 ? -3.34774 -13.25731 -4.34707 0.952 27.98454 O ? D ? . O 1
   HETATM 9561 O . HOH A 746 ? 4.50153 -10.43513 12.09336 0.819 22.53094 O ? D ? . O 1
   HETATM 9562 O . HOH A 747 ? 30.36573 -12.59689 14.19932 0.883 19.69119 O ? D ? . O 1
   HETATM 9563 O . HOH A 748 ? 6.77240 11.82676 0.52458 1.000 31.58808 O ? D ? . O 1
   HETATM 9564 O . HOH A 750 ? 19.19228 -18.33920 8.52678 0.986 27.57498 O ? D ? . O 1
   HETATM 9565 O . HOH A 752 ? -1.54753 7.95232 14.49270 0.971 24.69710 O ? D ? . O 1
   HETATM 9566 O . HOH A 754 ? 18.96310 7.52891 -9.99130 0.997 37.45274 O ? D ? . O 1
   HETATM 9567 O . HOH A 755 ? 39.11930 -12.12988 8.61221 0.921 34.45181 O ? D ? . O 1
   HETATM 9568 O . HOH A 756 ? 1.23858 9.61275 8.48246 0.993 24.97875 O ? D ? . O 1
   HETATM 9569 O . HOH A 757 ? 28.45389 4.44452 26.55079 0.955 24.09835 O ? D ? . O 1
   HETATM 9570 O . HOH A 758 ? 10.34129 -7.93362 19.08456 1.000 21.64151 O ? D ? . O 1
   HETATM 9571 O . HOH A 759 ? 35.09400 -1.48777 29.91952 0.993 36.95575 O ? D ? . O 1
   HETATM 9572 O . HOH A 760 ? 4.99974 -12.87551 -16.08122 0.735 29.25035 O ? D ? . O 1
   HETATM 9573 O . HOH A 761 ? 16.26356 -9.64440 -4.20617 1.000 18.91227 O ? D ? . O 1
   HETATM 9574 O . HOH A 765 ? 8.38292 -18.09128 -3.30293 0.842 26.14840 O ? D ? . O 1
   HETATM 9576 O . HOH A 768 ? 28.41573 -11.84829 16.16297 0.930 15.36603 O ? D ? . O 1
   HETATM 9577 O . HOH A 769 ? 20.43789 9.15260 16.34804 1.000 28.52555 O ? D ? . O 1
   HETATM 9578 O . HOH A 770 ? 44.07775 -3.93104 22.58097 0.900 34.74769 O ? D ? . O 1
   HETATM 9579 O . HOH A 772 ? -4.11179 -0.00615 6.54004 1.000 23.17436 O ? D ? . O 1
   HETATM 9580 O . HOH A 776 ? 31.41010 -15.88384 21.83768 0.892 24.60128 O ? D ? . O 1
   HETATM 9581 O . HOH A 777 ? 6.88657 -18.87177 5.69830 0.832 31.01292 O ? D ? . O 1
   HETATM 9582 O . HOH A 779 ? 35.50282 -2.60857 -9.79177 1.000 29.48047 O ? D ? . O 1
   HETATM 9584 O . HOH A 782 ? -2.71939 1.43999 -5.95413 0.984 27.52882 O ? D ? . O 1
   HETATM 9585 O . HOH A 783 ? 39.48069 -12.28447 23.54018 1.000 24.78344 O ? D ? . O 1
   HETATM 9586 O . HOH A 784 ? 10.18577 -9.09590 15.77710 0.973 23.35222 O ? D ? . O 1
   HETATM 9587 O . HOH A 786 ? 27.67466 6.55119 3.66336 0.991 32.19781 O ? D ? . O 1
   HETATM 9588 O . HOH A 788 ? 26.16328 -9.53400 31.42945 1.000 26.83609 O ? D ? . O 1
   HETATM 9589 O . HOH A 789 ? 37.66843 -6.01327 26.13748 0.923 21.94544 O ? D ? . O 1
   HETATM 9590 O . HOH A 790 ? 12.00473 1.45004 17.11393 0.990 26.69647 O ? D ? . O 1
   HETATM 9591 O . HOH A 793 ? 3.32382 -9.70250 1.06854 0.989 16.41943 O ? D ? . O 1
   HETATM 9593 O . HOH A 797 ? 18.23724 -19.66145 15.69328 0.933 34.81160 O ? D ? . O 1
   HETATM 9594 O . HOH A 798 ? 7.02664 -13.82325 -14.01202 0.931 31.70328 O ? D ? . O 1
   HETATM 9597 O . HOH A 802 ? -2.29045 -7.95924 -5.66881 0.943 21.45983 O ? D ? . O 1
   HETATM 9598 O . HOH A 805 ? -4.80581 -15.61087 -1.83979 0.922 29.28678 O ? D ? . O 1
   HETATM 9602 O . HOH A 814 ? 49.42306 5.53538 7.59893 0.993 42.88704 O ? D ? . O 1
   HETATM 9608 O . HOH A 826 ? 12.94317 -5.13625 5.03349 0.846 22.28537 O ? D ? . O 1
   HETATM 9611 O . HOH A 840 ? 16.56703 6.56715 -9.94967 0.988 30.24320 O ? D ? . O 1
   HETATM 9612 O . HOH A 843 ? 37.99541 -10.34350 27.62216 1.000 28.33008 O ? D ? . O 1
   HETATM 9613 O . HOH A 847 ? 21.81515 19.46922 5.46538 1.000 44.79250 O ? D ? . O 1
   HETATM 9614 NB . HEM B 501 ? 13.95951 4.38464 41.36953 1.000 18.13913 N ? E ? . NB 1
   HETATM 9615 ND . HEM B 501 ? 12.01383 3.22002 44.69801 1.000 14.03167 N ? E ? . ND 1
   HETATM 9616 C1A . HEM B 501 ? 14.20923 1.25698 44.26742 1.000 15.08172 C ? E ? . C1A 1
   HETATM 9617 C1B . HEM B 501 ? 15.02655 3.68606 40.81059 1.000 20.81763 C ? E ? . C1B 1
   HETATM 9618 C1C . HEM B 501 ? 11.84905 6.38886 41.84206 1.000 16.99558 C ? E ? . C1C 1
   HETATM 9619 C1D . HEM B 501 ? 10.82101 3.76234 45.11275 1.000 18.35390 C ? E ? . C1D 1
   HETATM 9620 C2A . HEM B 501 ? 15.30775 0.33385 44.05557 1.000 18.85446 C ? E ? . C2A 1
   HETATM 9621 C2B . HEM B 501 ? 15.46789 4.40856 39.64339 1.000 18.59998 C ? E ? . C2B 1
   HETATM 9622 C2C . HEM B 501 ? 10.81819 7.36958 42.08716 1.000 14.71973 C ? E ? . C2C 1
   HETATM 9623 C2D . HEM B 501 ? 10.30336 2.90164 46.17642 1.000 18.67289 C ? E ? . C2D 1
   HETATM 9624 C3A . HEM B 501 ? 15.95169 0.70476 42.94319 1.000 20.73337 C ? E ? . C3A 1
   HETATM 9625 C3B . HEM B 501 ? 14.72789 5.49393 39.52293 1.000 15.19140 C ? E ? . C3B 1
   HETATM 9626 C3C . HEM B 501 ? 10.08176 6.93903 43.14278 1.000 14.34179 C ? E ? . C3C 1
   HETATM 9627 C3D . HEM B 501 ? 11.16357 1.91417 46.38598 1.000 17.13345 C ? E ? . C3D 1
   HETATM 9628 C4A . HEM B 501 ? 15.27471 1.87221 42.42157 1.000 16.79447 C ? E ? . C4A 1
   HETATM 9629 C4B . HEM B 501 ? 13.74187 5.47889 40.58778 1.000 19.23499 C ? E ? . C4B 1
   HETATM 9630 C4C . HEM B 501 ? 10.65831 5.70084 43.58192 1.000 14.39391 C ? E ? . C4C 1
   HETATM 9631 C4D . HEM B 501 ? 12.23837 2.07207 45.43269 1.000 19.76325 C ? E ? . C4D 1
   HETATM 9632 CAA . HEM B 501 ? 15.70484 -0.86015 44.94742 1.000 18.91555 C ? E ? . CAA 1
   HETATM 9633 CAB . HEM B 501 ? 14.75187 6.59822 38.42815 1.000 23.71852 C ? E ? . CAB 1
   HETATM 9634 CAC . HEM B 501 ? 8.83055 7.54341 43.87060 1.000 13.39746 C ? E ? . CAC 1
   HETATM 9635 CAD . HEM B 501 ? 10.95445 0.80337 47.44016 1.000 23.32215 C ? E ? . CAD 1
   HETATM 9636 CBA . HEM B 501 ? 15.01255 -2.15823 44.51211 1.000 22.42928 C ? E ? . CBA 1
   HETATM 9637 CBB . HEM B 501 ? 15.45789 6.55922 37.28653 1.000 20.72038 C ? E ? . CBB 1
   HETATM 9638 CBC . HEM B 501 ? 8.51687 8.83945 43.93913 1.000 12.72867 C ? E ? . CBC 1
   HETATM 9639 CBD . HEM B 501 ? 11.62839 1.28719 48.72993 1.000 19.46327 C ? E ? . CBD 1
   HETATM 9640 CGA . HEM B 501 ? 13.52727 -2.07862 44.69188 1.000 22.61787 C ? E ? . CGA 1
   HETATM 9641 CGD . HEM B 501 ? 11.57234 0.14439 49.73843 1.000 23.68537 C ? E ? . CGD 1
   HETATM 9642 CHA . HEM B 501 ? 13.33075 1.23892 45.30976 1.000 20.55808 C ? E ? . CHA 1
   HETATM 9643 CHB . HEM B 501 ? 15.62032 2.55642 41.25805 1.000 19.66707 C ? E ? . CHB 1
   HETATM 9644 CHC . HEM B 501 ? 12.77145 6.43384 40.81356 1.000 17.37944 C ? E ? . CHC 1
   HETATM 9645 CHD . HEM B 501 ? 10.21608 4.90585 44.65806 1.000 16.10838 C ? E ? . CHD 1
   HETATM 9646 CMA . HEM B 501 ? 17.19513 -0.01742 42.32129 1.000 21.21625 C ? E ? . CMA 1
   HETATM 9647 CMB . HEM B 501 ? 16.65565 3.92459 38.79537 1.000 17.25101 C ? E ? . CMB 1
   HETATM 9648 CMC . HEM B 501 ? 10.61674 8.57064 41.19686 1.000 12.96183 C ? E ? . CMC 1
   HETATM 9649 CMD . HEM B 501 ? 9.01260 3.12712 46.97671 1.000 17.13695 C ? E ? . CMD 1
   HETATM 9650 NA . HEM B 501 ? 14.24262 2.21364 43.25140 1.000 20.56983 N ? E ? . NA 1
   HETATM 9651 NC . HEM B 501 ? 11.73871 5.40707 42.78809 1.000 16.30547 N ? E ? . NC 1
   HETATM 9652 O1A . HEM B 501 ? 12.83492 -1.80678 43.71065 1.000 20.78382 O ? E ? . O1A 1
   HETATM 9653 O1D . HEM B 501 ? 10.44692 -0.07488 50.30057 1.000 18.49353 O ? E ? . O1D 1
   HETATM 9654 O2A . HEM B 501 ? 13.02151 -2.25365 45.83361 1.000 23.70885 O ? E ? . O2A 1
   HETATM 9655 O2D . HEM B 501 ? 12.62585 -0.56248 49.93031 1.000 20.06714 O ? E ? . O2D 1
   HETATM 9656 FE . HEM B 501 ? 13.07929 3.90701 43.09628 1.000 15.30873 Fe ? E ? . FE 1
   HETATM 9657 O . HOH B 602 ? 6.37607 18.00054 38.94042 0.918 21.36188 O ? F ? . O 1
   HETATM 9658 O . HOH B 605 ? 10.91302 -2.91622 55.89388 0.971 40.95175 O ? F ? . O 1
   HETATM 9659 O . HOH B 607 ? -20.16387 22.27597 22.28193 0.917 31.61999 O ? F ? . O 1
   HETATM 9660 O . HOH B 609 ? -5.34533 -4.59649 6.85512 1.000 18.20875 O ? F ? . O 1
   HETATM 9661 O . HOH B 610 ? 28.88839 -5.76868 44.80770 0.742 33.28612 O ? F ? . O 1
   HETATM 9662 O . HOH B 611 ? -11.53468 -4.61923 46.37921 0.876 36.08950 O ? F ? . O 1
   HETATM 9663 O . HOH B 616 ? 2.23841 16.36253 36.04884 0.923 24.37151 O ? F ? . O 1
   HETATM 9664 O . HOH B 619 ? -9.22978 7.40479 46.69938 1.000 22.20258 O ? F ? . O 1
   HETATM 9665 O . HOH B 622 ? 1.41966 -5.72130 38.66173 0.647 24.45057 O ? F ? . O 1
   HETATM 9666 O . HOH B 623 ? 17.45323 9.32374 55.52943 0.986 37.88904 O ? F ? . O 1
   HETATM 9667 O . HOH B 624 ? -1.12293 -8.47569 32.80602 0.796 16.31310 O ? F ? . O 1
   HETATM 9668 O . HOH B 627 ? 16.09182 -11.92858 41.88747 0.987 35.97532 O ? F ? . O 1
   HETATM 9670 O . HOH B 632 ? -6.62444 22.13315 38.40836 0.957 30.52224 O ? F ? . O 1
   HETATM 9671 O . HOH B 633 ? -1.94227 17.94496 36.24591 1.000 28.07080 O ? F ? . O 1
   HETATM 9672 O . HOH B 634 ? -13.65592 7.06659 45.32198 1.000 25.06921 O ? F ? . O 1
   HETATM 9673 O . HOH B 636 ? -9.88880 0.29784 48.68752 1.000 26.22630 O ? F ? . O 1
   HETATM 9674 O . HOH B 637 ? 28.24022 -2.92104 36.79078 0.999 21.03175 O ? F ? . O 1
   HETATM 9675 O . HOH B 638 ? -9.42027 -2.03678 30.59972 0.956 14.97080 O ? F ? . O 1
   HETATM 9676 O . HOH B 639 ? -8.82702 -10.16061 9.61853 0.983 30.00572 O ? F ? . O 1
   HETATM 9678 O . HOH B 641 ? -9.29636 -5.81557 51.85942 0.985 34.58386 O ? F ? . O 1
   HETATM 9679 O . HOH B 642 ? -16.94597 20.20384 25.99578 1.000 29.99386 O ? F ? . O 1
   HETATM 9680 O . HOH B 643 ? -5.41186 -5.05420 37.20511 0.956 17.30970 O ? F ? . O 1
   HETATM 9681 O . HOH B 644 ? 20.30504 -2.16785 55.37269 1.000 28.31675 O ? F ? . O 1
   HETATM 9682 O . HOH B 647 ? -23.73849 6.03799 22.71251 1.000 29.02768 O ? F ? . O 1
   HETATM 9683 O . HOH B 648 ? -2.44778 -2.21044 30.28929 1.000 11.39021 O ? F ? . O 1
   HETATM 9684 O . HOH B 651 ? -8.36109 0.84478 12.59708 1.000 23.11199 O ? F ? . O 1
   HETATM 9685 O . HOH B 652 ? 7.07640 4.19738 49.55840 0.957 20.13018 O ? F ? . O 1
   HETATM 9686 O . HOH B 654 ? 14.54608 -6.26377 50.84631 0.987 30.38759 O ? F ? . O 1
   HETATM 9687 O . HOH B 658 ? 13.51296 14.04301 53.81316 0.960 30.40246 O ? F ? . O 1
   HETATM 9688 O . HOH B 660 ? -0.75752 4.28861 48.15101 1.000 20.62379 O ? F ? . O 1
   HETATM 9689 O . HOH B 662 ? 15.45805 10.79184 43.12875 0.977 22.09843 O ? F ? . O 1
   HETATM 9690 O . HOH B 664 ? -2.71691 14.03347 32.46876 0.999 17.17822 O ? F ? . O 1
   HETATM 9691 O . HOH B 666 ? -9.34173 -8.91534 34.30332 0.924 28.55371 O ? F ? . O 1
   HETATM 9692 O . HOH B 667 ? 22.75416 9.64948 28.68674 0.913 28.17513 O ? F ? . O 1
   HETATM 9693 O . HOH B 668 ? -4.65895 -10.68900 26.57381 0.991 17.87904 O ? F ? . O 1
   HETATM 9694 O . HOH B 669 ? -18.00699 -5.83458 22.43918 0.970 38.56622 O ? F ? . O 1
   HETATM 9695 O . HOH B 670 ? -6.95842 17.87148 44.67300 1.000 25.95134 O ? F ? . O 1
   HETATM 9696 O . HOH B 671 ? 17.56679 15.38240 39.12175 0.898 25.13371 O ? F ? . O 1
   HETATM 9697 O . HOH B 673 ? 0.07771 -15.54192 23.96697 0.986 29.73602 O ? F ? . O 1
   HETATM 9698 O . HOH B 677 ? 25.34813 11.43406 44.61610 0.999 29.74035 O ? F ? . O 1
   HETATM 9699 O . HOH B 679 ? -6.18529 9.70655 16.69983 0.843 21.71520 O ? F ? . O 1
   HETATM 9700 O . HOH B 680 ? -17.29522 21.81095 30.30224 0.960 25.30041 O ? F ? . O 1
   HETATM 9701 O . HOH B 682 ? -8.72087 -7.06919 36.23366 0.931 27.24342 O ? F ? . O 1
   HETATM 9702 O . HOH B 684 ? -0.72533 -10.70078 39.35030 0.969 31.81900 O ? F ? . O 1
   HETATM 9703 O . HOH B 686 ? 17.31767 -5.25963 45.20593 0.980 24.08768 O ? F ? . O 1
   HETATM 9704 O . HOH B 687 ? -3.40267 -11.24442 16.71730 0.990 26.80806 O ? F ? . O 1
   HETATM 9705 O . HOH B 688 ? 8.12289 22.84709 27.81262 0.989 32.91240 O ? F ? . O 1
   HETATM 9706 O . HOH B 690 ? -8.83136 9.33040 48.79170 0.980 29.27906 O ? F ? . O 1
   HETATM 9707 O . HOH B 691 ? -14.59955 1.80756 33.09890 0.658 18.25452 O ? F ? . O 1
   HETATM 9708 O . HOH B 692 ? 28.80466 4.95259 29.33829 0.986 26.04572 O ? F ? . O 1
   HETATM 9709 O . HOH B 693 ? 20.98014 -4.84579 42.43979 1.000 22.25519 O ? F ? . O 1
   HETATM 9710 O . HOH B 694 ? -2.99291 -5.57887 19.06385 1.000 19.27106 O ? F ? . O 1
   HETATM 9711 O . HOH B 696 ? 19.18055 18.45574 46.59280 0.975 28.61525 O ? F ? . O 1
   HETATM 9712 O . HOH B 697 ? 23.83584 3.93832 51.41816 0.934 27.18181 O ? F ? . O 1
   HETATM 9713 O . HOH B 698 ? -19.92508 -2.23858 25.27861 0.899 38.93855 O ? F ? . O 1
   HETATM 9714 O . HOH B 699 ? -15.99477 -6.30884 20.31988 0.868 22.64590 O ? F ? . O 1
   HETATM 9715 O . HOH B 700 ? -6.78898 -8.04785 28.84004 0.940 17.30708 O ? F ? . O 1
   HETATM 9716 O . HOH B 701 ? 14.89007 16.07641 37.72025 0.945 25.25449 O ? F ? . O 1
   HETATM 9718 O . HOH B 703 ? -4.13269 -8.24807 19.47484 0.994 16.59715 O ? F ? . O 1
   HETATM 9719 O . HOH B 704 ? 7.19205 11.77591 53.54428 0.956 24.49001 O ? F ? . O 1
   HETATM 9720 O . HOH B 705 ? 12.75646 11.09861 41.84746 1.000 21.94845 O ? F ? . O 1
   HETATM 9721 O . HOH B 706 ? 24.80464 -5.52237 50.59960 0.988 33.81348 O ? F ? . O 1
   HETATM 9722 O . HOH B 707 ? 11.91004 2.24178 40.89667 0.972 24.66433 O ? F ? . O 1
   HETATM 9723 O . HOH B 708 ? -20.64682 3.88173 19.67309 0.787 20.00738 O ? F ? . O 1
   HETATM 9724 O . HOH B 709 ? -7.04970 -5.16950 29.25968 1.000 13.47690 O ? F ? . O 1
   HETATM 9725 O . HOH B 710 ? -4.44183 16.96189 32.16951 0.721 20.66257 O ? F ? . O 1
   HETATM 9726 O . HOH B 712 ? -9.80540 19.90636 36.07525 1.000 23.19789 O ? F ? . O 1
   HETATM 9727 O . HOH B 713 ? 11.59361 16.23473 45.43322 1.000 22.40116 O ? F ? . O 1
   HETATM 9728 O . HOH B 714 ? 14.89352 14.58710 51.53744 0.912 22.26410 O ? F ? . O 1
   HETATM 9730 O . HOH B 717 ? -8.38242 -11.40227 26.74448 0.893 31.19297 O ? F ? . O 1
   HETATM 9731 O . HOH B 718 ? -16.16539 3.79940 34.32068 0.811 22.11261 O ? F ? . O 1
   HETATM 9732 O . HOH B 719 ? -19.36668 3.01488 41.17360 0.780 29.62072 O ? F ? . O 1
   HETATM 9733 O . HOH B 720 ? -3.90344 -7.29314 12.64435 0.996 20.14823 O ? F ? . O 1
   HETATM 9734 O . HOH B 721 ? -11.55793 -10.03863 25.07760 0.991 25.08054 O ? F ? . O 1
   HETATM 9735 O . HOH B 723 ? -12.92089 -8.98977 38.98907 0.987 35.18188 O ? F ? . O 1
   HETATM 9736 O . HOH B 724 ? -11.98099 -4.68270 33.56529 0.976 19.47761 O ? F ? . O 1
   HETATM 9737 O . HOH B 725 ? 18.83267 -3.27403 43.94438 1.000 20.78673 O ? F ? . O 1
   HETATM 9738 O . HOH B 726 ? 5.02096 -11.60261 33.97719 0.858 27.19955 O ? F ? . O 1
   HETATM 9739 O . HOH B 729 ? 30.90661 6.31054 30.40342 0.968 30.36167 O ? F ? . O 1
   HETATM 9740 O . HOH B 730 ? -11.14098 11.49349 45.34308 1.000 22.03930 O ? F ? . O 1
   HETATM 9741 O . HOH B 732 ? 9.67930 21.59015 34.54983 1.000 28.61866 O ? F ? . O 1
   HETATM 9742 O . HOH B 734 ? 6.96182 0.41498 45.73042 1.000 17.62839 O ? F ? . O 1
   HETATM 9743 O . HOH B 735 ? 7.79581 -0.56648 49.01819 1.000 22.15614 O ? F ? . O 1
   HETATM 9744 O . HOH B 736 ? 6.36975 1.80042 48.07448 0.995 17.14076 O ? F ? . O 1
   HETATM 9745 O . HOH B 739 ? -16.95679 21.59122 33.38888 0.944 33.80052 O ? F ? . O 1
   HETATM 9746 O . HOH B 741 ? -2.76321 6.28909 48.23648 0.988 25.26536 O ? F ? . O 1
   HETATM 9747 O . HOH B 742 ? 0.18428 5.39164 50.64202 1.000 22.93906 O ? F ? . O 1
   HETATM 9748 O . HOH B 744 ? 2.47232 -0.68542 33.47967 1.000 14.41122 O ? F ? . O 1
   HETATM 9749 O . HOH B 746 ? 11.14382 -10.16276 41.41522 0.981 40.70989 O ? F ? . O 1
   HETATM 9750 O . HOH B 748 ? 0.29066 17.47822 37.35686 1.000 25.93088 O ? F ? . O 1
   HETATM 9751 O . HOH B 749 ? -12.40247 -4.85415 7.05708 0.902 32.99728 O ? F ? . O 1
   HETATM 9752 O . HOH B 751 ? 15.43184 12.70823 26.57415 0.979 39.30790 O ? F ? . O 1
   HETATM 9753 O . HOH B 752 ? 19.97798 -10.43401 37.22421 1.000 32.63462 O ? F ? . O 1
   HETATM 9754 O . HOH B 754 ? 15.90883 1.75495 33.33178 0.964 21.60400 O ? F ? . O 1
   HETATM 9755 O . HOH B 755 ? 23.50270 10.14279 50.75905 1.000 30.05332 O ? F ? . O 1
   HETATM 9756 O . HOH B 756 ? -2.96445 5.49943 13.80650 1.000 22.40560 O ? F ? . O 1
   HETATM 9757 O . HOH B 760 ? 14.93258 -9.56683 57.02916 0.997 41.26548 O ? F ? . O 1
   HETATM 9758 O . HOH B 761 ? -9.01471 -4.56991 31.14235 0.958 17.21409 O ? F ? . O 1
   HETATM 9759 O . HOH B 762 ? -2.62738 -10.29454 19.03132 1.000 21.92519 O ? F ? . O 1
   HETATM 9760 O . HOH B 764 ? 7.75326 2.64274 37.98110 0.992 19.78786 O ? F ? . O 1
   HETATM 9761 O . HOH B 765 ? 12.26009 2.39660 24.36744 0.986 22.55917 O ? F ? . O 1
   HETATM 9763 O . HOH B 767 ? 6.49445 11.49328 21.77392 0.998 26.78886 O ? F ? . O 1
   HETATM 9765 O . HOH B 770 ? 9.74178 5.34752 22.61619 0.897 23.83626 O ? F ? . O 1
   HETATM 9768 O . HOH B 775 ? -10.95376 -5.85491 4.32053 1.000 27.37747 O ? F ? . O 1
   HETATM 9769 O . HOH B 776 ? 10.66215 18.10828 47.34138 0.987 24.69674 O ? F ? . O 1
   HETATM 9770 O . HOH B 779 ? -14.27931 -3.91534 17.12207 0.930 28.21777 O ? F ? . O 1
   HETATM 9771 O . HOH B 781 ? -3.16235 18.28207 29.33315 0.876 30.86391 O ? F ? . O 1
   HETATM 9772 O . HOH B 783 ? 7.95195 8.62805 58.83720 0.991 32.01205 O ? F ? . O 1
   HETATM 9773 O . HOH B 784 ? 25.17545 -0.16495 49.74566 0.925 28.41913 O ? F ? . O 1
   HETATM 9774 O . HOH B 789 ? -1.17049 15.61894 34.01952 0.731 18.75184 O ? F ? . O 1
   HETATM 9776 O . HOH B 792 ? 34.42678 5.67106 45.74930 0.854 36.23950 O ? F ? . O 1
   HETATM 9780 O . HOH B 800 ? -14.83914 -1.10394 17.35385 0.931 24.66910 O ? F ? . O 1
   HETATM 9781 O . HOH B 801 ? 6.60070 -2.73288 50.00429 0.917 32.12899 O ? F ? . O 1
   HETATM 9782 O . HOH B 808 ? 9.40459 12.56744 55.90698 0.987 36.96589 O ? F ? . O 1
   HETATM 9783 O . HOH B 811 ? -6.02734 18.10756 49.02984 0.659 23.87881 O ? F ? . O 1
   HETATM 9786 O . HOH B 822 ? -13.15461 18.57795 42.11348 0.893 31.09858 O ? F ? . O 1
   HETATM 9791 O . HOH B 835 ? -6.05332 7.03300 10.48465 0.950 29.93930 O ? F ? . O 1
   HETATM 10607 O . HOH S 848 ? -9.74347 -0.37131 37.74218 0.971 19.75092 O ? G ? . O 1
   HETATM 10608 O . HOH S 849 ? -11.22826 8.32478 44.95832 1.000 20.44094 O ? G ? . O 1
   HETATM 10609 O . HOH S 850 ? 15.97557 -7.81192 -6.33096 0.958 22.19151 O ? G ? . O 1
   HETATM 10610 O . HOH S 851 ? -23.94726 6.29896 32.11706 1.000 34.40138 O ? G ? . O 1
   HETATM 10611 O . HOH S 852 ? 7.32481 10.53729 26.16258 0.942 25.84948 O ? G ? . O 1
   HETATM 10612 O . HOH S 853 ? 7.22891 -4.88007 12.05957 0.720 24.13898 O ? G ? . O 1
   HETATM 10613 O . HOH S 854 ? 23.11435 -9.06007 -7.43878 0.977 29.07259 O ? G ? . O 1
   HETATM 10614 O . HOH S 855 ? -4.51579 -7.86841 55.83780 0.737 27.51070 O ? G ? . O 1
   HETATM 10615 O . HOH S 856 ? 16.08138 -2.84750 20.08483 0.939 24.95331 O ? G ? . O 1
   HETATM 10616 O . HOH S 857 ? 14.71119 -15.81138 13.75565 0.881 25.43554 O ? G ? . O 1
   HETATM 10617 O . HOH S 858 ? -6.90717 -6.97589 38.43704 0.811 22.66914 O ? G ? . O 1
   HETATM 10618 O . HOH S 859 ? -1.86434 8.05481 11.40960 0.979 25.40771 O ? G ? . O 1
   HETATM 10620 O . HOH S 861 ? 25.69930 11.46381 30.55319 0.878 24.80940 O ? G ? . O 1
   HETATM 10621 O . HOH S 862 ? 34.92438 -1.89705 40.44609 0.864 30.18280 O ? G ? . O 1
   HETATM 10622 O . HOH S 863 ? 18.17971 -10.47069 39.01771 0.804 34.49397 O ? G ? . O 1
   HETATM 10623 O . HOH S 864 ? 17.34368 -12.53621 27.38568 0.696 29.56978 O ? G ? . O 1
   HETATM 10624 O . HOH S 865 ? 16.44426 -13.25516 48.42115 0.674 27.87563 O ? G ? . O 1
   HETATM 10625 O . HOH S 866 ? 8.32668 -7.89191 14.02968 0.925 30.10635 O ? G ? . O 1
   HETATM 10626 O . HOH S 867 ? -5.43470 -7.80934 16.94414 0.591 15.65598 O ? G ? . O 1
   HETATM 10627 O . HOH S 868 ? 11.60599 -16.03247 3.65872 0.857 25.06034 O ? G ? . O 1
   HETATM 10628 O . HOH S 869 ? 3.53625 -19.13638 -12.53956 0.956 31.30104 O ? G ? . O 1
   HETATM 10630 O . HOH S 871 ? 30.84381 1.10552 34.54584 0.828 27.92946 O ? G ? . O 1
   HETATM 10631 O . HOH S 872 ? -10.43508 -7.66906 38.43439 0.987 25.73585 O ? G ? . O 1
   HETATM 10632 O . HOH S 873 ? 1.09024 -20.48037 2.94943 0.998 34.49631 O ? G ? . O 1
   HETATM 10633 O . HOH S 874 ? 13.50517 15.91019 39.48285 0.621 24.85847 O ? G ? . O 1
   HETATM 10634 O . HOH S 875 ? 35.65623 -4.30480 -4.86571 0.934 32.44525 O ? G ? . O 1
   HETATM 10635 O . HOH S 876 ? 32.99840 -18.78915 17.99464 0.566 25.66558 O ? G ? . O 1
   HETATM 10636 O . HOH S 877 ? -2.19228 3.95576 -4.84589 0.955 35.32110 O ? G ? . O 1
   HETATM 10637 O . HOH S 878 ? 9.63130 -2.49967 23.13598 0.919 27.01902 O ? G ? . O 1
   HETATM 10638 O . HOH S 879 ? -4.78149 -9.03214 14.51659 0.996 24.97843 O ? G ? . O 1
   HETATM 10639 O . HOH S 880 ? 24.46871 -11.65151 30.01492 0.726 26.95545 O ? G ? . O 1
   HETATM 10640 O . HOH S 881 ? 37.43244 -8.49814 10.27146 0.798 24.64342 O ? G ? . O 1
   HETATM 10641 O . HOH S 882 ? 17.19995 -7.97732 34.01442 0.996 30.64814 O ? G ? . O 1
   HETATM 10642 O . HOH S 883 ? -2.56575 18.14454 21.16369 0.751 22.79012 O ? G ? . O 1
   HETATM 10643 O . HOH S 884 ? 14.23899 -1.60282 48.18186 0.640 23.44635 O ? G ? . O 1
   HETATM 10644 O . HOH S 885 ? -4.51316 -9.36696 -4.65970 0.751 20.64073 O ? G ? . O 1
   HETATM 10645 O . HOH S 886 ? 10.19051 1.15504 38.57109 0.974 29.04929 O ? G ? . O 1
   HETATM 10647 O . HOH S 888 ? -6.11956 -11.74750 14.35133 0.905 31.43495 O ? G ? . O 1
   HETATM 10649 O . HOH S 890 ? -21.89735 12.50369 34.33648 0.581 26.89869 O ? G ? . O 1
   HETATM 10650 O . HOH S 891 ? -12.72320 -10.93024 29.01548 0.866 29.02737 O ? G ? . O 1
   HETATM 10651 O . HOH S 892 ? 30.64798 -19.95567 28.10501 0.858 23.96896 O ? G ? . O 1
   HETATM 10652 O . HOH S 893 ? 36.82221 -15.29273 5.18424 0.783 26.43558 O ? G ? . O 1
   HETATM 10653 O . HOH S 894 ? 24.34453 8.18524 49.14725 0.965 31.68088 O ? G ? . O 1
   HETATM 10654 O . HOH S 895 ? 18.07515 -2.28791 22.01246 0.529 18.80442 O ? G ? . O 1
   HETATM 10655 O . HOH S 896 ? 6.32307 11.59998 28.50501 0.805 24.76751 O ? G ? . O 1
   HETATM 10656 O . HOH S 897 ? -16.61091 19.80429 18.71675 0.947 35.60892 O ? G ? . O 1
   HETATM 10658 O . HOH S 899 ? 9.06238 -7.11042 32.55507 0.978 32.91923 O ? G ? . O 1
   HETATM 10659 O . HOH S 900 ? 2.87671 -7.80336 40.09348 1.000 39.52798 O ? G ? . O 1
   HETATM 10660 O . HOH S 901 ? 11.38431 -11.42516 21.98418 0.991 38.36380 O ? G ? . O 1
   HETATM 10661 O . HOH S 902 ? 36.89591 -8.19136 -3.17954 0.559 32.43480 O ? G ? . O 1
   HETATM 10662 O . HOH S 903 ? -9.14160 19.22281 27.75007 0.679 28.70272 O ? G ? . O 1
   HETATM 10664 O . HOH S 905 ? -12.33655 -7.45462 6.17360 0.578 30.95198 O ? G ? . O 1
   HETATM 10665 O . HOH S 906 ? 7.05469 -10.30474 31.66528 0.549 23.32380 O ? G ? . O 1
   HETATM 10666 O . HOH S 907 ? -9.26547 -12.21580 13.90401 0.999 33.62976 O ? G ? . O 1
   HETATM 10667 O . HOH S 908 ? 34.73194 -4.69778 37.07766 0.691 28.94008 O ? G ? . O 1
   HETATM 10668 O . HOH S 909 ? 2.11210 13.32576 6.63783 0.638 28.10337 O ? G ? . O 1
   HETATM 10669 O . HOH S 910 ? 15.69969 -6.95406 31.78530 0.973 35.09875 O ? G ? . O 1
   HETATM 10670 O . HOH S 911 ? -4.99682 -9.46184 41.90787 0.826 29.96544 O ? G ? . O 1
   HETATM 10671 O . HOH S 912 ? 1.88486 -9.98284 12.41815 0.362 18.66016 O ? G ? . O 1
   HETATM 10672 O . HOH S 913 ? 28.53090 9.41556 21.45166 0.619 29.83817 O ? G ? . O 1
   HETATM 10673 O . HOH S 914 ? 16.86694 19.74341 46.70952 0.511 22.89015 O ? G ? . O 1
   HETATM 10674 O . HOH S 915 ? -23.66466 8.90855 22.32511 0.976 31.50989 O ? G ? . O 1
   HETATM 10676 O . HOH S 917 ? 7.66620 -8.07011 17.65391 0.676 24.75812 O ? G ? . O 1
   HETATM 10677 O . HOH S 918 ? 13.57485 -11.43228 -17.02272 0.933 38.23413 O ? G ? . O 1
   HETATM 10678 O . HOH S 919 ? 30.84085 10.39241 37.13416 0.810 30.24777 O ? G ? . O 1
   HETATM 10680 O . HOH S 921 ? -3.14463 -6.54863 -10.77726 0.640 20.26673 O ? G ? . O 1
   HETATM 10682 O . HOH S 923 ? 14.96095 -14.37588 -4.14706 0.645 29.10565 O ? G ? . O 1
   HETATM 10683 O . HOH S 924 ? 39.01640 -10.33401 11.01179 0.938 33.51327 O ? G ? . O 1
   HETATM 10685 O . HOH S 926 ? 12.61872 6.37806 19.61002 0.719 29.09718 O ? G ? . O 1
   HETATM 10686 O . HOH S 927 ? 25.96152 12.56037 6.12375 0.807 30.81760 O ? G ? . O 1
   HETATM 10687 O . HOH S 928 ? -19.19681 -1.08335 22.94368 0.668 26.46595 O ? G ? . O 1
   HETATM 10688 O . HOH S 929 ? -0.06467 22.48747 23.55732 1.000 48.88324 O ? G ? . O 1
   HETATM 10690 O . HOH S 931 ? -6.84099 0.10128 -6.84266 0.856 35.04244 O ? G ? . O 1
   HETATM 10691 O . HOH S 932 ? 37.78076 -10.75331 30.48876 0.616 29.99343 O ? G ? . O 1
   HETATM 10692 O . HOH S 933 ? -3.90069 6.96268 0.24769 0.765 28.47829 O ? G ? . O 1
   HETATM 10693 O . HOH S 934 ? 46.13788 -12.93220 -2.89709 1.000 45.61006 O ? G ? . O 1
   HETATM 10695 O . HOH S 936 ? -5.33760 -14.34145 -5.73930 0.670 30.71778 O ? G ? . O 1
   HETATM 10696 O . HOH S 937 ? 13.85092 14.26788 42.22196 0.928 33.00845 O ? G ? . O 1
   HETATM 10698 O . HOH S 939 ? 0.78794 9.20401 10.85634 0.485 27.35408 O ? G ? . O 1
   HETATM 10699 O . HOH S 940 ? 13.57187 -16.52351 1.09690 0.701 24.66468 O ? G ? . O 1
   HETATM 10701 O . HOH S 942 ? -6.71560 0.15041 7.07240 0.436 24.73909 O ? G ? . O 1
   HETATM 10702 O . HOH S 943 ? 30.40013 7.81557 21.98840 0.614 27.36228 O ? G ? . O 1
   HETATM 10703 O . HOH S 944 ? 7.29340 -1.79273 23.96510 0.439 18.75029 O ? G ? . O 1
   HETATM 10704 O . HOH S 945 ? -7.92977 5.99037 8.33763 0.548 22.81320 O ? G ? . O 1
   HETATM 10705 O . HOH S 946 ? 27.88693 9.66705 43.61976 0.933 36.52701 O ? G ? . O 1
   HETATM 10709 O . HOH S 950 ? 9.45419 11.85929 17.61141 0.972 39.16499 O ? G ? . O 1
   HETATM 10711 O . HOH S 952 ? 25.88491 1.98984 51.40364 0.642 27.06775 O ? G ? . O 1
   HETATM 10712 O . HOH S 953 ? -7.22990 -9.49731 0.80875 0.765 29.05295 O ? G ? . O 1
   HETATM 10713 O . HOH S 954 ? 36.00334 7.44152 36.00895 0.960 35.30828 O ? G ? . O 1
   HETATM 10714 O . HOH S 955 ? 4.37430 -9.60423 37.37677 0.626 25.74005 O ? G ? . O 1
   HETATM 10715 O . HOH S 956 ? 22.60603 1.52950 -12.19504 0.852 36.04570 O ? G ? . O 1
   HETATM 10717 O . HOH S 958 ? -8.03366 19.16012 24.09848 0.568 22.20160 O ? G ? . O 1
   HETATM 10718 O . HOH S 959 ? -1.15464 -6.45927 -15.38976 0.527 28.81143 O ? G ? . O 1
   HETATM 10719 O . HOH S 960 ? 11.99095 19.63691 49.40612 0.832 33.85376 O ? G ? . O 1
   HETATM 10720 O . HOH S 961 ? 33.11753 5.06588 31.68386 0.738 30.15632 O ? G ? . O 1
   HETATM 10721 O . HOH S 962 ? -4.26453 18.42502 26.85897 0.426 19.65634 O ? G ? . O 1
   HETATM 10723 O . HOH S 964 ? -6.93444 -11.88542 0.52817 0.927 34.92080 O ? G ? . O 1
   HETATM 10724 O . HOH S 965 ? 27.27294 -16.59985 9.34603 0.461 23.12657 O ? G ? . O 1
   HETATM 10725 O . HOH S 966 ? 20.76504 -19.67568 17.81284 0.792 30.23025 O ? G ? . O 1
   HETATM 10726 O . HOH S 967 ? 10.12033 -1.27006 39.86765 0.678 23.75335 O ? G ? . O 1
   HETATM 10727 O . HOH S 968 ? -12.28079 -0.43110 45.70642 0.657 25.22794 O ? G ? . O 1
   HETATM 10732 O . HOH S 973 ? 2.10669 22.55856 39.70947 0.944 34.62458 O ? G ? . O 1
   HETATM 10734 O . HOH S 975 ? 8.68879 8.67440 -2.14133 0.766 30.22393 O ? G ? . O 1
   HETATM 10735 O . HOH S 976 ? 28.84525 7.48761 1.32128 0.829 34.61853 O ? G ? . O 1
   HETATM 10736 O . HOH S 977 ? -12.15992 -3.48840 3.09817 0.964 32.74829 O ? G ? . O 1
   HETATM 10738 O . HOH S 979 ? 2.41398 17.04127 21.04493 0.939 33.67707 O ? G ? . O 1
   HETATM 10739 O . HOH S 980 ? 9.10449 -15.37227 12.41562 0.973 34.65521 O ? G ? . O 1
   HETATM 10740 O . HOH S 981 ? -7.58915 8.13461 51.33875 0.986 42.97229 O ? G ? . O 1
   HETATM 10744 O . HOH S 985 ? -12.88829 0.71171 6.99479 0.637 30.74431 O ? G ? . O 1
   HETATM 10746 O . HOH S 987 ? 44.26698 -15.56803 13.57257 0.816 31.52200 O ? G ? . O 1
   HETATM 10747 O . HOH S 988 ? 26.83319 -5.96316 53.75260 0.715 37.41233 O ? G ? . O 1
   HETATM 10748 O . HOH S 989 ? 41.51507 -12.89908 9.16869 0.680 34.88172 O ? G ? . O 1
   HETATM 10752 O . HOH S 993 ? 47.33206 8.42877 20.40017 0.981 41.75175 O ? G ? . O 1
   HETATM 10753 O . HOH S 994 ? 4.25165 18.74624 37.19170 0.584 18.00257 O ? G ? . O 1
   HETATM 10756 O . HOH S 997 ? 3.05709 -12.51026 19.53165 0.779 27.13087 O ? G ? . O 1
   HETATM 10757 O . HOH S 998 ? -8.88379 15.47135 15.53696 0.947 36.33808 O ? G ? . O 1
   HETATM 10759 O . HOH S 1000 ? 31.39296 4.87692 51.64626 0.841 39.64387 O ? G ? . O 1
   HETATM 10760 O . HOH S 1001 ? -4.36472 6.10963 -1.97887 0.652 30.05745 O ? G ? . O 1
   HETATM 10762 O . HOH S 1003 ? 12.23446 -8.10666 50.90128 0.629 28.30622 O ? G ? . O 1
   HETATM 10763 O . HOH S 1004 ? -19.48159 -0.73277 35.23352 0.630 21.94986 O ? G ? . O 1
   HETATM 10765 O . HOH S 1006 ? -23.59789 13.48488 18.35820 0.729 33.22934 O ? G ? . O 1
   HETATM 10766 O . HOH S 1007 ? 33.56021 -15.09651 0.29616 0.847 29.40361 O ? G ? . O 1
   HETATM 10768 O . HOH S 1009 ? 27.79874 1.17559 35.41981 0.826 26.44038 O ? G ? . O 1
   HETATM 10770 O . HOH S 1011 ? 14.58994 -16.21237 3.66748 0.716 23.47988 O ? G ? . O 1
   HETATM 10771 O . HOH S 1012 ? 10.79729 8.57160 -7.50976 0.642 28.89045 O ? G ? . O 1
   HETATM 10772 O . HOH S 1013 ? 12.05782 16.54479 41.28886 0.600 27.82595 O ? G ? . O 1
   HETATM 10774 O . HOH S 1015 ? 7.38478 14.96278 21.86559 0.882 35.98809 O ? G ? . O 1
   HETATM 10777 O . HOH S 1018 ? -1.97934 -1.06754 7.19097 0.470 18.26198 O ? G ? . O 1
   HETATM 10778 O . HOH S 1019 ? -5.27779 9.69499 -0.52444 0.956 37.41424 O ? G ? . O 1
   HETATM 10780 O . HOH S 1021 ? 37.77189 -1.34198 36.50433 0.750 32.28922 O ? G ? . O 1
   HETATM 10790 O . HOH S 1031 ? -4.34802 -17.30574 4.59540 0.500 20.90651 O ? G ? . O 1
   HETATM 10791 O . HOH S 1032 ? 24.64970 13.36790 52.07497 0.890 35.05960 O ? G ? . O 1
   HETATM 10792 O . HOH S 1033 ? 37.64199 -20.93413 14.79326 0.978 37.15592 O ? G ? . O 1
   HETATM 10794 O . HOH S 1035 ? 11.52523 15.59606 25.19196 0.713 33.65775 O ? G ? . O 1
   HETATM 10800 O . HOH S 1041 ? 13.19086 -17.04308 12.14095 0.961 37.75476 O ? G ? . O 1
   HETATM 10802 O . HOH S 1043 ? -1.97674 1.39595 -8.26163 0.944 34.61977 O ? G ? . O 1
   HETATM 10804 O . HOH S 1045 ? 36.06696 11.30578 11.54364 0.685 32.51846 O ? G ? . O 1
   HETATM 10805 O . HOH S 1046 ? 20.66213 17.85995 9.86246 0.810 37.22263 O ? G ? . O 1
   HETATM 10807 O . HOH S 1048 ? -20.88710 1.32025 19.50899 0.499 20.83001 O ? G ? . O 1
   HETATM 10811 O . HOH S 1052 ? 2.94423 18.50922 34.53847 0.592 32.86946 O ? G ? . O 1
   HETATM 10812 O . HOH S 1053 ? 12.86557 3.65508 18.23678 0.467 29.12958 O ? G ? . O 1
   HETATM 10814 O . HOH S 1055 ? -16.73976 -6.37597 5.85967 0.995 39.57212 O ? G ? . O 1
   HETATM 10816 O . HOH S 1057 ? 25.21952 0.77933 34.94892 0.391 22.12747 O ? G ? . O 1
   HETATM 10817 O . HOH S 1058 ? 5.09115 -20.05351 3.40050 0.999 38.52624 O ? G ? . O 1
   HETATM 10818 O . HOH S 1059 ? 48.50038 6.83238 10.02249 0.999 39.41756 O ? G ? . O 1
   HETATM 10821 O . HOH S 1062 ? -11.83659 5.56855 4.43024 0.426 26.49767 O ? G ? . O 1
   HETATM 10822 O . HOH S 1063 ? 6.97994 -2.81070 35.76990 0.722 25.18145 O ? G ? . O 1
   HETATM 10823 O . HOH S 1064 ? 13.54811 5.73925 58.27735 0.674 29.33501 O ? G ? . O 1
   HETATM 10828 O . HOH S 1069 ? 32.49613 2.87108 -7.59964 0.908 33.91346 O ? G ? . O 1
   HETATM 10829 O . HOH S 1070 ? 12.31673 4.01682 -14.39324 0.974 37.35636 O ? G ? . O 1
   HETATM 10832 O . HOH S 1073 ? 13.24828 10.63964 22.83710 0.589 27.41320 O ? G ? . O 1
   HETATM 10834 O . HOH S 1075 ? 8.00705 6.05690 20.90441 0.459 22.68907 O ? G ? . O 1
   HETATM 10835 O . HOH S 1076 ? 35.36943 -16.12500 28.28794 0.973 34.23290 O ? G ? . O 1
   HETATM 10838 O . HOH S 1079 ? 32.56071 -20.45425 8.65228 0.894 33.34150 O ? G ? . O 1
   HETATM 10841 O . HOH S 1082 ? 10.44415 14.28651 28.02622 0.402 21.49730 O ? G ? . O 1
   HETATM 10843 O . HOH S 1084 ? -0.25570 19.19000 44.73379 0.704 34.48612 O ? G ? . O 1
   HETATM 10846 O . HOH S 1087 ? -4.60009 2.16561 57.89133 0.694 31.53275 O ? G ? . O 1
   HETATM 10849 O . HOH S 1090 ? 40.14824 -5.76725 32.69675 0.968 43.54860 O ? G ? . O 1
   HETATM 10852 O . HOH S 1093 ? 36.04046 -9.24925 40.47236 0.718 37.70153 O ? G ? . O 1
   HETATM 10853 O . HOH S 1094 ? 8.98775 20.63598 23.24129 0.766 33.33701 O ? G ? . O 1
   HETATM 10854 O . HOH S 1095 ? 28.23098 -19.34731 26.35047 0.979 36.39255 O ? G ? . O 1
   HETATM 10856 O . HOH S 1097 ? 25.06970 14.47504 33.01033 0.833 31.99639 O ? G ? . O 1
   HETATM 10857 O . HOH S 1098 ? 31.70917 -10.57383 39.03131 0.662 34.22207 O ? G ? . O 1
   HETATM 10867 O . HOH S 1108 ? 14.05381 -7.30895 27.84048 0.675 27.61374 O ? G ? . O 1
   HETATM 10868 O . HOH S 1109 ? 29.93957 11.13715 39.37847 0.893 42.64895 O ? G ? . O 1
   HETATM 10875 O . HOH S 1116 ? 11.81445 5.59074 -4.20853 0.715 26.52036 O ? G ? . O 1
   HETATM 11052 O . HOH S 1117 ? 10.61267 -8.20285 21.42283 0.925 29.32566 O ? H ? . O 1
   HETATM 11053 O . HOH S 1118 ? 3.12952 -20.72014 1.33351 1.000 29.29472 O ? H ? . O 1
   HETATM 11054 O . HOH S 1119 ? 13.52453 -16.28917 -2.98092 0.980 30.98917 O ? H ? . O 1
   HETATM 11056 O . HOH S 1121 ? -0.28706 17.22132 20.23150 0.688 21.87807 O ? H ? . O 1
   HETATM 11057 O . HOH S 1122 ? 13.38028 16.44298 43.62153 0.483 25.50442 O ? H ? . O 1
   HETATM 11058 O . HOH S 1123 ? 48.71912 -17.88569 21.45685 1.000 40.65841 O ? H ? . O 1
   HETATM 11059 O . HOH S 1124 ? 19.77082 -8.00397 33.63542 0.676 28.86044 O ? H ? . O 1
   HETATM 11060 O . HOH S 1125 ? -0.71220 22.08817 26.86860 1.000 50.44846 O ? H ? . O 1
   HETATM 11061 O . HOH S 1126 ? 15.20613 -2.91278 32.43471 0.556 19.68680 O ? H ? . O 1
   HETATM 11063 O . HOH S 1128 ? -11.45169 -2.10203 47.33371 0.426 27.48406 O ? H ? . O 1
   HETATM 11067 O . HOH S 1132 ? -5.25330 -17.36386 28.54943 0.785 29.52600 O ? H ? . O 1
   HETATM 11069 O . HOH S 1134 ? 9.80411 15.10724 53.27402 0.742 28.63913 O ? H ? . O 1
   HETATM 11070 O . HOH S 1135 ? -4.16142 -13.26092 13.93238 0.673 30.01130 O ? H ? . O 1
   HETATM 11071 O . HOH S 1136 ? 28.63231 -16.57374 20.93809 0.425 20.02229 O ? H ? . O 1
   HETATM 11072 O . HOH S 1137 ? 29.38970 -16.44323 10.67533 0.538 24.68854 O ? H ? . O 1
   HETATM 11073 O . HOH S 1138 ? -7.23940 22.35248 40.79244 0.308 25.20518 O ? H ? . O 1
   HETATM 11075 O . HOH S 1140 ? 29.56145 -18.91492 20.80695 0.609 29.96995 O ? H ? . O 1
   HETATM 11080 O . HOH S 1145 ? -4.46467 0.77903 -7.86693 0.672 31.99609 O ? H ? . O 1
   HETATM 11082 O . HOH S 1147 ? 7.02184 10.77662 24.00288 0.370 21.90835 O ? H ? . O 1
   HETATM 11083 O . HOH S 1148 ? -7.87812 13.07894 14.93367 0.682 35.42505 O ? H ? . O 1
   HETATM 11085 O . HOH S 1150 ? 30.08196 12.53175 15.47411 0.411 22.47319 O ? H ? . O 1
   HETATM 11089 O . HOH S 1154 ? -21.48535 10.09903 40.09880 0.635 32.60383 O ? H ? . O 1
   HETATM 11090 O . HOH S 1155 ? 26.61075 9.18732 48.48127 0.744 28.52645 O ? H ? . O 1
   HETATM 11091 O . HOH S 1156 ? 7.95844 -5.28317 41.64307 0.663 22.49478 O ? H ? . O 1
   HETATM 11092 O . HOH S 1157 ? 4.67580 -9.72323 40.90781 1.000 34.62060 O ? H ? . O 1
   HETATM 11093 O . HOH S 1158 ? -9.12251 -15.05177 15.23397 0.994 41.10186 O ? H ? . O 1
   HETATM 11095 O . HOH S 1160 ? 32.43784 9.66941 40.22543 0.984 38.44183 O ? H ? . O 1
   HETATM 11096 O . HOH S 1161 ? -17.06518 15.84689 17.02342 0.972 37.86517 O ? H ? . O 1
   HETATM 11097 O . HOH S 1162 ? 2.89009 -14.78835 18.39891 0.541 27.06516 O ? H ? . O 1
   HETATM 11100 O . HOH S 1165 ? 0.41234 -13.52777 9.41053 0.700 27.87495 O ? H ? . O 1
   HETATM 11101 O . HOH S 1166 ? 36.05671 -17.34570 30.59253 0.903 31.14134 O ? H ? . O 1
   HETATM 11105 O . HOH S 1170 ? 8.49153 22.86125 32.35572 0.974 35.49287 O ? H ? . O 1
   HETATM 11108 O . HOH S 1173 ? 6.81695 11.56101 56.46262 0.813 29.60438 O ? H ? . O 1
   HETATM 11113 O . HOH S 1178 ? 11.04742 4.27143 20.58234 0.483 24.57421 O ? H ? . O 1
   HETATM 11114 O . HOH S 1179 ? -10.87952 -11.42191 27.48141 0.355 24.76148 O ? H ? . O 1
   HETATM 11121 O . HOH S 1186 ? 0.89699 17.40251 33.42259 0.577 29.16618 O ? H ? . O 1
   HETATM 11123 O . HOH S 1188 ? -2.15133 9.05513 -2.13771 0.475 33.00280 O ? H ? . O 1
   HETATM 11125 O . HOH S 1190 ? 34.63661 9.53255 22.71032 0.654 32.10653 O ? H ? . O 1
   HETATM 11129 O . HOH S 1194 ? -26.73240 4.79869 31.29887 1.000 50.61256 O ? H ? . O 1
   HETATM 11130 O . HOH S 1195 ? 6.16484 1.33675 -13.53539 0.937 33.11025 O ? H ? . O 1
   HETATM 11131 O . HOH S 1196 ? -23.06948 16.66179 40.10171 0.890 36.62029 O ? H ? . O 1
   HETATM 11132 O . HOH S 1197 ? -11.02615 -4.49962 -7.12741 0.983 44.22706 O ? H ? . O 1
   HETATM 11136 O . HOH S 1201 ? 27.00051 16.02313 31.78214 0.827 36.40521 O ? H ? . O 1
   HETATM 11137 O . HOH S 1202 ? 44.69382 8.87688 20.20823 0.802 40.95166 O ? H ? . O 1
   HETATM 11143 O . HOH S 1208 ? 38.33019 -2.86711 39.45075 0.569 36.85400 O ? H ? . O 1
   HETATM 11145 O . HOH S 1210 ? 22.24404 19.44288 8.23920 0.704 37.74181 O ? H ? . O 1
   HETATM 11148 O . HOH S 1213 ? 36.28112 -2.79722 38.09219 0.749 34.27199 O ? H ? . O 1
   HETATM 11149 O . HOH S 1214 ? 18.09796 14.55646 0.20029 0.740 30.51268 O ? H ? . O 1
   HETATM 11150 O . HOH S 1215 ? 12.05251 -16.50650 -12.98142 0.975 37.52250 O ? H ? . O 1
   HETATM 11154 O . HOH S 1219 ? 46.72057 -1.21209 6.03331 0.607 31.09913 O ? H ? . O 1
   HETATM 11155 O . HOH S 1220 ? -14.83649 23.02460 28.14908 0.325 26.73607 O ? H ? . O 1
   HETATM 11158 O . HOH S 1223 ? -20.97482 16.31887 41.65503 0.984 35.23205 O ? H ? . O 1
   HETATM 11159 O . HOH S 1224 ? 13.02492 18.96915 28.81759 0.870 35.00245 O ? H ? . O 1
   HETATM 11161 O . HOH S 1226 ? -17.65453 -11.95217 28.55403 0.989 41.69185 O ? H ? . O 1
   HETATM 11162 O . HOH S 1227 ? 7.94744 15.32551 17.72668 0.982 40.75475 O ? H ? . O 1
   HETATM 11163 O . HOH S 1228 ? 48.49617 2.00927 2.51629 0.977 44.09086 O ? H ? . O 1
   HETATM 11165 O . HOH S 1230 ? -5.24299 4.62334 57.36159 0.656 36.90322 O ? H ? . O 1
   HETATM 11169 O . HOH S 1234 ? 33.71618 12.23614 11.34056 0.637 31.57785 O ? H ? . O 1
   HETATM 11172 O . HOH S 1237 ? 49.64121 10.10786 18.17783 0.959 32.56079 O ? H ? . O 1
   HETATM 11173 O . HOH S 1238 ? 2.93258 -14.33515 25.64277 0.843 29.02001 O ? H ? . O 1
   HETATM 11175 O . HOH S 1240 ? 36.14707 -8.01061 27.41102 0.474 22.89293 O ? H ? . O 1
   HETATM 11186 O . HOH S 1251 ? -16.10809 -9.28886 21.37329 0.890 32.47895 O ? H ? . O 1
   HETATM 11188 O . HOH S 1253 ? 27.33681 -12.03920 32.74044 0.800 29.20324 O ? H ? . O 1
   HETATM 11191 O . HOH S 1256 ? 14.58476 -11.30233 54.96359 0.647 34.23712 O ? H ? . O 1
   HETATM 11196 O . HOH S 1261 ? 21.87685 -11.67392 38.45814 0.822 35.04465 O ? H ? . O 1
   HETATM 11198 O . HOH S 1263 ? -11.74487 0.57908 12.40336 0.699 22.56032 O ? H ? . O 1
   HETATM 11200 O . HOH S 1265 ? -10.36721 11.88123 47.99715 0.621 31.03711 O ? H ? . O 1
   HETATM 11202 O . HOH S 1267 ? 47.48003 -19.42777 10.26597 0.997 48.00757 O ? H ? . O 1
   HETATM 11207 O . HOH S 1272 ? 48.33260 2.32319 20.92907 0.812 34.16447 O ? H ? . O 1
   HETATM 11208 O . HOH S 1273 ? 5.47729 -17.43576 -12.71666 0.652 24.44198 O ? H ? . O 1
   HETATM 11209 O . HOH S 1274 ? 9.67341 -18.17656 -1.23876 0.541 28.78198 O ? H ? . O 1
   HETATM 11210 O . HOH S 1275 ? 11.69070 20.61902 23.59429 0.661 33.86824 O ? H ? . O 1
   HETATM 11217 O . HOH S 1282 ? 11.87446 1.26598 19.69523 0.589 30.01968 O ? H ? . O 1
   HETATM 11218 O . HOH S 1283 ? -13.98690 13.75567 45.49091 0.977 34.19680 O ? H ? . O 1
   HETATM 11223 O . HOH S 1288 ? 11.65423 9.13106 20.38298 0.974 37.93631 O ? H ? . O 1
   HETATM 11226 O . HOH S 1291 ? 13.93622 6.12817 -16.31577 0.946 44.61123 O ? H ? . O 1
   HETATM 11227 O . HOH S 1292 ? 48.34911 0.47914 0.38228 0.765 39.17587 O ? H ? . O 1
   HETATM 11230 O . HOH S 1295 ? 25.78079 -2.26270 -12.43852 0.938 35.71676 O ? H ? . O 1
   HETATM 11232 O . HOH S 1297 ? 19.33719 -11.51305 -16.90330 0.997 41.22348 O ? H ? . O 1
   HETATM 11233 O . HOH S 1298 ? 6.33210 -9.28555 13.41524 0.347 19.78754 O ? H ? . O 1
   HETATM 11236 O . HOH S 1301 ? -17.19852 0.91843 33.18416 0.607 27.09879 O ? H ? . O 1
   HETATM 11237 O . HOH S 1302 ? 38.15961 -11.80274 33.80616 0.547 28.46087 O ? H ? . O 1
   HETATM 11238 O . HOH S 1303 ? 6.31759 -8.87955 38.81650 0.798 37.23260 O ? H ? . O 1
   HETATM 11249 O . HOH S 1314 ? -17.29552 -0.48093 36.75210 0.762 32.30747 O ? H ? . O 1
   HETATM 11250 O . HOH S 1315 ? 48.10824 -1.22527 17.74167 0.603 27.87423 O ? H ? . O 1
   HETATM 11327 O . HOH S 1316 ? 35.55478 0.02103 -13.11658 0.791 31.55778 O ? I ? . O 1
   HETATM 11328 O . HOH S 1317 ? 32.39246 -20.67211 15.19823 0.605 24.76553 O ? I ? . O 1
   HETATM 11329 O . HOH S 1318 ? 31.58819 -14.76409 -3.39711 0.860 26.37654 O ? I ? . O 1
   HETATM 11330 O . HOH S 1319 ? -19.35496 9.99845 41.48153 0.703 27.70268 O ? I ? . O 1
   HETATM 11331 O . HOH S 1320 ? -3.22223 9.80785 12.26098 0.736 35.62186 O ? I ? . O 1
   HETATM 11332 O . HOH S 1321 ? 4.56171 10.67653 10.71391 0.603 28.93794 O ? I ? . O 1
   HETATM 11333 O . HOH S 1322 ? 22.72160 12.13014 29.41442 0.705 30.53461 O ? I ? . O 1
   HETATM 11334 O . HOH S 1323 ? 18.47028 -0.25620 -12.81868 0.627 22.26115 O ? I ? . O 1
   HETATM 11335 O . HOH S 1324 ? -14.50189 -11.80253 17.57169 0.521 31.06452 O ? I ? . O 1
   HETATM 11337 O . HOH S 1326 ? 10.70684 -18.54941 14.96825 0.921 47.23692 O ? I ? . O 1
   HETATM 11340 O . HOH S 1329 ? 11.47153 6.35671 -2.01956 0.385 22.17628 O ? I ? . O 1
   HETATM 11341 O . HOH S 1330 ? 25.32948 11.91238 47.99483 0.714 27.79237 O ? I ? . O 1
   HETATM 11342 O . HOH S 1331 ? 3.15566 -23.08787 0.69361 0.447 26.85100 O ? I ? . O 1
   HETATM 11345 O . HOH S 1334 ? -18.30097 -11.32020 25.78227 0.805 35.97033 O ? I ? . O 1
   HETATM 11346 O . HOH S 1335 ? 2.00177 -19.78525 5.09212 0.610 28.17797 O ? I ? . O 1
   HETATM 11347 O . HOH S 1336 ? 12.17092 -17.50649 -1.13571 0.456 23.45348 O ? I ? . O 1
   HETATM 11352 O . HOH S 1341 ? 9.11749 14.71557 20.11640 0.684 31.98768 O ? I ? . O 1
   HETATM 11354 O . HOH S 1343 ? 28.71734 8.06786 23.71883 0.594 31.48962 O ? I ? . O 1
   HETATM 11355 O . HOH S 1344 ? 7.40735 19.98497 38.18567 0.366 30.18147 O ? I ? . O 1
   HETATM 11356 O . HOH S 1345 ? 30.58034 9.82228 30.27486 0.473 32.35100 O ? I ? . O 1
   HETATM 11359 O . HOH S 1348 ? 30.23729 -12.72369 33.38728 0.834 31.83520 O ? I ? . O 1
   HETATM 11362 O . HOH S 1351 ? 31.23471 -1.65494 47.26635 0.480 33.85528 O ? I ? . O 1
   HETATM 11364 O . HOH S 1353 ? 36.41455 -11.66225 35.61222 0.675 33.28874 O ? I ? . O 1
   HETATM 11365 O . HOH S 1354 ? -9.05027 6.76700 38.28238 0.285 19.04431 O ? I ? . O 1
   HETATM 11366 O . HOH S 1355 ? -16.70092 -5.40136 17.36213 0.678 30.15310 O ? I ? . O 1
   HETATM 11368 O . HOH S 1357 ? -3.19177 -10.32606 53.80320 0.478 28.61403 O ? I ? . O 1
   HETATM 11371 O . HOH S 1360 ? 9.15468 -12.16451 17.01585 0.602 29.27801 O ? I ? . O 1
   HETATM 11373 O . HOH S 1362 ? 25.04589 -19.76356 5.76604 0.895 34.71265 O ? I ? . O 1
   HETATM 11374 O . HOH S 1363 ? -2.17606 21.41529 24.73129 0.528 25.44528 O ? I ? . O 1
   HETATM 11375 O . HOH S 1364 ? 26.37430 -7.76109 52.04171 0.489 37.03845 O ? I ? . O 1
   HETATM 11377 O . HOH S 1366 ? -24.61548 8.93274 24.60739 0.560 28.71736 O ? I ? . O 1
   HETATM 11379 O . HOH S 1368 ? 35.76034 -4.28409 -7.48034 0.528 31.78281 O ? I ? . O 1
   HETATM 11380 O . HOH S 1369 ? 8.71157 -9.42889 33.24401 0.462 32.18762 O ? I ? . O 1
   HETATM 11381 O . HOH S 1370 ? -11.73181 -8.35016 -0.17733 0.540 34.21977 O ? I ? . O 1
   HETATM 11387 O . HOH S 1376 ? -11.11474 -2.10378 44.62726 0.241 22.05458 O ? I ? . O 1
   HETATM 11390 O . HOH S 1379 ? 27.47951 -17.99482 13.31489 0.570 23.22749 O ? I ? . O 1
   HETATM 11392 O . HOH S 1381 ? 12.52362 -16.64161 16.95496 0.640 31.00640 O ? I ? . O 1
   HETATM 11394 O . HOH S 1383 ? -16.93040 2.61858 40.49742 0.354 25.32909 O ? I ? . O 1
   HETATM 11395 O . HOH S 1384 ? 14.11675 7.53018 -4.13444 0.382 29.29985 O ? I ? . O 1
   HETATM 11396 O . HOH S 1385 ? 47.45014 0.61169 4.41714 0.467 27.82894 O ? I ? . O 1
   HETATM 11397 O . HOH S 1386 ? 21.02081 10.80924 -9.42423 0.646 31.65337 O ? I ? . O 1
   HETATM 11398 O . HOH S 1387 ? -23.67396 10.68934 29.03383 0.758 38.81451 O ? I ? . O 1
   HETATM 11402 O . HOH S 1391 ? -4.98580 19.20527 42.70931 0.525 29.79717 O ? I ? . O 1
   HETATM 11403 O . HOH S 1392 ? -3.22894 -19.07999 29.35640 0.525 26.97024 O ? I ? . O 1
   HETATM 11404 O . HOH S 1393 ? 2.15853 20.02395 29.21730 0.783 32.67778 O ? I ? . O 1
   HETATM 11405 O . HOH S 1394 ? 30.67184 -23.97071 1.95560 0.740 41.00741 O ? I ? . O 1
   HETATM 11410 O . HOH S 1399 ? 9.09510 -4.42432 33.10736 0.819 36.38432 O ? I ? . O 1
   HETATM 11411 O . HOH S 1400 ? 3.02181 8.46507 10.24861 0.305 24.45368 O ? I ? . O 1
   HETATM 11414 O . HOH S 1403 ? -5.13498 3.10654 -9.15098 0.746 36.39668 O ? I ? . O 1
   HETATM 11418 O . HOH S 1407 ? 12.67309 -18.56677 -3.64497 0.672 34.65365 O ? I ? . O 1
   HETATM 11419 O . HOH S 1408 ? 24.00407 -0.47724 -11.80791 0.494 28.73490 O ? I ? . O 1
   HETATM 11420 O . HOH S 1409 ? 36.22176 11.10095 21.09881 0.452 31.85752 O ? I ? . O 1
   HETATM 11421 O . HOH S 1410 ? 8.55123 -14.49097 41.54727 0.825 63.98611 O ? I ? . O 1
   HETATM 11423 O . HOH S 1412 ? 25.28361 13.47024 13.47042 0.627 32.59705 O ? I ? . O 1
   HETATM 11425 O . HOH S 1414 ? -11.74310 21.12723 21.23794 0.610 27.14772 O ? I ? . O 1
   HETATM 11429 O . HOH S 1418 ? -23.81158 -1.77725 31.48053 0.494 26.27337 O ? I ? . O 1
   HETATM 11430 O . HOH S 1419 ? -4.29804 7.95888 52.23560 0.637 32.09315 O ? I ? . O 1
   HETATM 11433 O . HOH S 1422 ? -3.64738 -20.05755 3.13487 0.740 32.12310 O ? I ? . O 1
   HETATM 11438 O . HOH S 1427 ? 15.01941 -19.78232 21.47271 1.000 49.43181 O ? I ? . O 1
   HETATM 11439 O . HOH S 1428 ? 31.98982 -7.11892 -7.65459 0.657 30.10180 O ? I ? . O 1
   HETATM 11443 O . HOH S 1432 ? 0.47239 22.91356 41.74342 0.640 32.46496 O ? I ? . O 1
   HETATM 11445 O . HOH S 1434 ? 1.42221 -9.87229 51.28249 0.529 28.67136 O ? I ? . O 1
   HETATM 11451 O . HOH S 1440 ? 9.44158 -7.45411 -15.79131 0.552 24.32245 O ? I ? . O 1
   HETATM 11452 O . HOH S 1441 ? 17.32600 -14.13638 -11.07995 0.803 38.32236 O ? I ? . O 1
   HETATM 11455 O . HOH S 1444 ? -10.71620 -7.94933 -2.54592 0.669 34.85591 O ? I ? . O 1
   HETATM 11456 O . HOH S 1445 ? 46.55013 4.19603 0.63335 0.533 33.10261 O ? I ? . O 1
   HETATM 11457 O . HOH S 1446 ? -2.92121 6.59193 57.69096 0.845 42.06043 O ? I ? . O 1
   HETATM 11460 O . HOH S 1449 ? 24.80089 -13.33561 45.54543 0.841 40.30901 O ? I ? . O 1
   HETATM 11462 O . HOH S 1451 ? -3.93950 -9.51749 45.07693 0.389 27.19637 O ? I ? . O 1
   HETATM 11464 O . HOH S 1453 ? 15.37825 5.47450 -12.17846 0.456 30.75214 O ? I ? . O 1
   HETATM 11465 O . HOH S 1454 ? -26.11177 2.33046 26.73707 0.600 31.33457 O ? I ? . O 1
   HETATM 11466 O . HOH S 1455 ? 5.26430 -20.89797 5.90700 0.548 31.13185 O ? I ? . O 1
   HETATM 11469 O . HOH S 1458 ? -11.65685 -10.88361 11.15718 0.816 34.09709 O ? I ? . O 1
   HETATM 11470 O . HOH S 1459 ? 13.96936 4.34176 16.12432 0.381 25.94317 O ? I ? . O 1
   HETATM 11473 O . HOH S 1462 ? -26.31060 7.20192 32.86312 0.736 42.56105 O ? I ? . O 1
   HETATM 11475 O . HOH S 1464 ? 11.20017 -0.34210 -15.42808 0.682 33.42541 O ? I ? . O 1
   HETATM 11548 O . HOH S 1465 ? 11.40748 -0.36185 22.30231 0.527 20.80788 O ? J ? . O 1
   HETATM 11550 O . HOH S 1467 ? 22.88217 9.87774 -11.12157 0.852 36.33378 O ? J ? . O 1
   HETATM 11551 O . HOH S 1468 ? -0.20824 -8.68929 52.70663 0.562 27.87670 O ? J ? . O 1
   HETATM 11552 O . HOH S 1469 ? -25.36926 4.70020 27.40691 0.866 37.60636 O ? J ? . O 1
   HETATM 11553 O . HOH S 1470 ? 10.81048 -2.45163 33.52779 0.558 24.61907 O ? J ? . O 1
   HETATM 11555 O . HOH S 1472 ? 47.01508 -6.73159 10.68507 0.768 31.89660 O ? J ? . O 1
   HETATM 11559 O . HOH S 1476 ? 6.60185 -12.45023 21.90563 0.592 24.98241 O ? J ? . O 1
   HETATM 11565 O . HOH S 1482 ? -9.81622 17.57575 14.71022 0.467 30.01424 O ? J ? . O 1
   HETATM 11567 O . HOH S 1484 ? 27.18279 -7.68497 45.02223 0.491 31.26292 O ? J ? . O 1
   HETATM 11571 O . HOH S 1488 ? -9.65399 -9.53557 0.95261 0.453 28.57225 O ? J ? . O 1
   HETATM 11579 O . HOH S 1496 ? -17.51576 -9.41931 24.43818 0.594 37.59093 O ? J ? . O 1
   HETATM 11584 O . HOH S 1501 ? 46.28110 -11.88506 15.05762 0.527 24.24367 O ? J ? . O 1
   HETATM 11585 O . HOH S 1502 ? 16.71787 -18.13644 20.72953 0.327 30.84585 O ? J ? . O 1
   HETATM 11588 O . HOH S 1505 ? -16.23185 0.89587 48.16604 0.470 32.61010 O ? J ? . O 1
   HETATM 11592 O . HOH S 1509 ? 8.32315 -2.42755 40.89052 0.408 22.19042 O ? J ? . O 1
   HETATM 11600 O . HOH S 1517 ? -5.89850 -13.69271 2.03574 0.287 22.49227 O ? J ? . O 1
   HETATM 11601 O . HOH S 1518 ? 45.72271 -13.41420 12.68328 0.840 41.31965 O ? J ? . O 1
   HETATM 11606 O . HOH S 1523 ? 27.04608 6.66798 24.87902 0.482 25.79970 O ? J ? . O 1
   HETATM 11609 O . HOH S 1526 ? -22.95540 -4.08703 32.63363 0.588 30.65773 O ? J ? . O 1
   HETATM 11610 O . HOH S 1527 ? 33.52322 -5.28027 -6.85296 0.345 29.03541 O ? J ? . O 1
   HETATM 11611 O . HOH S 1528 ? -4.89041 -20.78367 28.75682 0.373 24.06908 O ? J ? . O 1
   HETATM 11613 O . HOH S 1530 ? -21.26001 18.22736 25.31651 0.577 25.35251 O ? J ? . O 1
   HETATM 11618 O . HOH S 1535 ? -5.41730 20.63031 36.23716 0.563 30.20119 O ? J ? . O 1
   HETATM 11620 O . HOH S 1537 ? -13.28512 -9.17701 12.72210 0.397 29.67366 O ? J ? . O 1
   HETATM 11623 O . HOH S 1540 ? -20.37041 0.44795 46.27477 0.619 42.29390 O ? J ? . O 1
   HETATM 11633 O . HOH S 1550 ? -23.23765 17.72516 42.26365 0.389 25.21603 O ? J ? . O 1
   HETATM 11634 O . HOH S 1551 ? 4.61616 3.34381 -13.80413 0.618 26.71276 O ? J ? . O 1
   HETATM 11639 O . HOH S 1556 ? 47.95891 11.08308 19.84734 0.412 28.31179 O ? J ? . O 1
   HETATM 11640 O . HOH S 1557 ? 30.47062 -9.16873 -8.25064 0.543 27.58020 O ? J ? . O 1
   HETATM 11642 O . HOH S 1559 ? 32.96033 -16.24891 -1.94769 0.467 28.33375 O ? J ? . O 1
   HETATM 11649 O . HOH S 1566 ? 34.03547 3.27451 -5.75127 0.299 32.41948 O ? J ? . O 1
   HETATM 11658 O . HOH S 1575 ? -4.88762 6.95263 49.84954 0.528 25.51949 O ? J ? . O 1
   HETATM 11659 O . HOH S 1576 ? -7.12571 -9.81188 38.32060 0.582 28.70286 O ? J ? . O 1
   HETATM 11663 O . HOH S 1580 ? 29.98193 -17.39304 13.31398 0.380 31.90802 O ? J ? . O 1
   HETATM 11669 O . HOH S 1586 ? 21.16172 8.84243 60.21439 0.655 38.95118 O ? J ? . O 1
   HETATM 11671 O . HOH S 1588 ? 27.77950 -20.60590 12.59555 0.497 25.09129 O ? J ? . O 1
   HETATM 11672 O . HOH S 1589 ? 7.80019 -19.53161 12.79006 0.703 34.11667 O ? J ? . O 1
   HETATM 11675 O . HOH S 1592 ? 21.91935 11.74996 16.28860 0.642 32.67185 O ? J ? . O 1
   HETATM 11678 O . HOH S 1595 ? 4.07589 23.62007 42.50452 0.590 29.36662 O ? J ? . O 1
   HETATM 11682 O . HOH S 1599 ? 1.78823 -8.46681 54.14200 0.610 28.03390 O ? J ? . O 1
   HETATM 11683 O . HOH S 1600 ? 23.62352 11.27055 53.03194 0.256 26.61077 O ? J ? . O 1
   HETATM 11685 O . HOH S 1602 ? 9.64545 20.41206 47.38983 0.520 29.97250 O ? J ? . O 1
   HETATM 11686 O . HOH S 1603 ? 18.14228 -20.30546 20.85123 0.578 41.05462 O ? J ? . O 1
   HETATM 11687 O . HOH S 1604 ? 22.15414 13.76812 47.50333 0.546 32.72658 O ? J ? . O 1
   HETATM 11689 O . HOH S 1606 ? -18.29110 0.32811 40.93052 0.551 32.71446 O ? J ? . O 1
   HETATM 11692 O . HOH S 1609 ? 26.81510 -11.90797 -8.66620 0.504 33.26477 O ? J ? . O 1
   HETATM 11696 O . HOH S 1613 ? 14.92637 -17.36296 -7.79556 0.648 36.81255 O ? J ? . O 1
   HETATM 11698 O . HOH S 1615 ? -0.43487 3.49270 -8.59570 0.541 26.94696 O ? J ? . O 1
   HETATM 11741 O . HOH S 1617 ? 24.87142 7.01566 1.73061 1.000 38.42136 O ? K ? . O 1
   HETATM 11742 O . HOH S 1618 ? 1.06523 -16.00098 28.39387 0.429 24.09298 O ? K ? . O 1
   HETATM 11743 O . HOH S 1619 ? -12.52706 -10.67555 14.77827 0.590 28.55630 O ? K ? . O 1
   HETATM 11745 O . HOH S 1621 ? 7.96981 12.28066 19.76333 0.454 30.60159 O ? K ? . O 1
   HETATM 11746 O . HOH S 1622 ? 47.21766 -19.01912 19.64861 0.613 34.48048 O ? K ? . O 1
   HETATM 11747 O . HOH S 1623 ? 18.48832 6.68614 13.22692 0.567 34.34775 O ? K ? . O 1
   HETATM 11749 O . HOH S 1625 ? 24.20770 13.78206 30.79164 0.419 32.81062 O ? K ? . O 1
   HETATM 11751 O . HOH S 1627 ? -1.15823 -14.83067 46.11558 0.334 29.91789 O ? K ? . O 1
   HETATM 11752 O . HOH S 1628 ? 40.99673 -10.28995 19.47650 0.684 31.96938 O ? K ? . O 1
   HETATM 11754 O . HOH S 1630 ? 9.63278 -3.81887 36.32967 0.996 52.93190 O ? K ? . O 1
   HETATM 11755 O . HOH S 1631 ? -4.96577 21.66948 41.88480 0.726 45.61057 O ? K ? . O 1
   HETATM 11758 O . HOH S 1634 ? 2.45358 4.61962 -13.12202 0.785 35.46103 O ? K ? . O 1
   HETATM 11759 O . HOH S 1635 ? -23.78841 16.08595 23.26457 0.454 26.23436 O ? K ? . O 1
   HETATM 11762 O . HOH S 1638 ? 9.14014 13.38020 7.27402 0.631 41.68200 O ? K ? . O 1
   HETATM 11765 O . HOH S 1641 ? 11.16788 -1.52439 36.56943 0.923 46.75777 O ? K ? . O 1
   HETATM 11766 O . HOH S 1642 ? 13.02493 -14.31692 15.37813 0.574 34.41908 O ? K ? . O 1
   HETATM 11768 O . HOH S 1644 ? -13.89507 -1.89027 5.37244 0.596 27.87770 O ? K ? . O 1
   HETATM 11775 O . HOH S 1651 ? -18.66761 -9.24405 22.06889 0.480 29.69279 O ? K ? . O 1
   HETATM 11780 O . HOH S 1656 ? 24.62433 3.82199 -13.18943 0.606 36.77666 O ? K ? . O 1
   HETATM 11783 O . HOH S 1659 ? 24.81144 6.92478 22.99272 0.427 26.00274 O ? K ? . O 1
   HETATM 11785 O . HOH S 1661 ? 8.13063 20.94854 36.08858 0.308 31.94551 O ? K ? . O 1
   HETATM 11787 O . HOH S 1663 ? 9.93083 21.52144 26.73406 0.507 31.15401 O ? K ? . O 1
   HETATM 11795 O . HOH S 1671 ? 28.77012 11.89202 21.65968 0.531 37.93044 O ? K ? . O 1
   HETATM 11796 O . HOH S 1672 ? 36.68960 -19.91560 10.92106 0.571 28.13658 O ? K ? . O 1
   HETATM 11800 O . HOH S 1676 ? 39.44907 -13.53423 4.96697 0.469 24.82082 O ? K ? . O 1
   HETATM 11801 O . HOH S 1677 ? 22.71156 15.91176 48.93552 0.355 30.28397 O ? K ? . O 1
   HETATM 11804 O . HOH S 1680 ? 16.57798 17.49318 29.73280 0.442 28.74544 O ? K ? . O 1
   HETATM 11806 O . HOH S 1682 ? 25.86168 8.80481 3.54035 0.471 25.50135 O ? K ? . O 1
   HETATM 11810 O . HOH S 1686 ? 11.89365 -4.61361 33.95420 0.366 28.08235 O ? K ? . O 1
   HETATM 11814 O . HOH S 1690 ? 27.79705 -20.46657 28.39793 0.362 27.43801 O ? K ? . O 1
   HETATM 11819 O . HOH S 1695 ? 9.34377 11.06152 -1.71912 0.495 28.63370 O ? K ? . O 1
   HETATM 11821 O . HOH S 1697 ? 13.12529 4.64008 -6.19445 0.364 24.92064 O ? K ? . O 1
   HETATM 11822 O . HOH S 1698 ? 3.01760 26.05745 42.25623 0.356 31.53602 O ? K ? . O 1
   HETATM 11823 O . HOH S 1699 ? -5.73531 -9.50227 53.92193 0.347 29.39576 O ? K ? . O 1
   HETATM 11824 O . HOH S 1700 ? 34.34660 -11.58134 34.01716 0.333 29.03316 O ? K ? . O 1
   HETATM 11825 O . HOH S 1701 ? 0.71557 -2.63914 54.81774 0.384 25.51289 O ? K ? . O 1
   HETATM 11828 O . HOH S 1704 ? 22.68846 17.76924 21.36333 0.406 39.27045 O ? K ? . O 1
   HETATM 11829 O . HOH S 1705 ? 41.04599 -11.39770 37.13034 0.357 31.16323 O ? K ? . O 1
   HETATM 11831 O . HOH S 1707 ? 3.19789 -14.81841 8.04373 0.304 27.43775 O ? K ? . O 1
   HETATM 11832 O . HOH S 1708 ? 14.55561 -17.55264 -5.10979 0.431 34.66007 O ? K ? . O 1
   HETATM 11834 O . HOH S 1710 ? -10.44584 5.12666 0.43198 0.500 23.02910 O ? K ? . O 1
   HETATM 11837 O . HOH S 1713 ? -25.30413 7.20468 26.48749 0.642 37.51612 O ? K ? . O 1
   HETATM 11841 O . HOH S 1717 ? -3.23704 -4.88069 -14.53398 0.691 38.98149 O ? K ? . O 1
   HETATM 11844 O . HOH S 1720 ? 34.33211 -1.09985 -11.49169 0.296 29.48351 O ? K ? . O 1
   HETATM 11846 O . HOH S 1722 ? 4.70388 11.00538 20.79549 0.294 31.01008 O ? K ? . O 1
   HETATM 11847 O . HOH S 1723 ? 29.72865 -11.17244 -10.37732 0.575 30.54236 O ? K ? . O 1
   HETATM 11849 O . HOH S 1725 ? 2.48206 -18.90075 7.55686 0.686 37.78283 O ? K ? . O 1
   HETATM 11850 O . HOH S 1726 ? -25.95731 13.87938 19.68201 0.552 35.29494 O ? K ? . O 1
   HETATM 11854 O . HOH S 1730 ? -3.96103 11.21058 10.46026 0.248 37.47552 O ? K ? . O 1
   HETATM 11855 O . HOH S 1731 ? 14.67477 17.08877 27.87682 0.755 39.19617 O ? K ? . O 1
   HETATM 11857 O . HOH S 1733 ? 1.79759 -10.94472 40.11966 0.658 35.66131 O ? K ? . O 1
   HETATM 11858 O . HOH S 1734 ? -1.44752 20.25944 28.89385 0.591 40.26491 O ? K ? . O 1
   HETATM 11859 O . HOH S 1735 ? 40.26640 -10.40255 39.35444 0.682 42.33924 O ? K ? . O 1
   HETATM 11864 O . HOH S 1740 ? -13.78145 -2.04176 -6.59402 0.357 33.20466 O ? K ? . O 1
   HETATM 11866 O . HOH S 1742 ? 6.33200 16.32769 19.67880 0.584 39.31930 O ? K ? . O 1
   HETATM 11869 O . HOH S 1745 ? 20.94421 8.26323 -11.32105 0.390 36.19267 O ? K ? . O 1
   HETATM 11872 O . HOH S 1748 ? 11.21935 22.76717 29.01144 0.528 32.79300 O ? K ? . O 1
   HETATM 11873 O . HOH S 1749 ? 16.06845 -21.28655 19.52630 0.872 56.60743 O ? K ? . O 1
   HETATM 11875 O . HOH S 1751 ? 15.87149 11.02240 56.61169 0.290 18.76723 O ? K ? . O 1
   HETATM 11877 O . HOH S 1753 ? -27.46266 5.56277 28.80895 0.431 33.86436 O ? K ? . O 1
   HETATM 11878 O . HOH S 1754 ? -12.63858 20.78967 36.26283 0.568 34.65120 O ? K ? . O 1
   HETATM 11880 O . HOH S 1756 ? -7.81841 -6.64845 54.31941 0.598 33.54288 O ? K ? . O 1
   HETATM 11882 O . HOH S 1758 ? 38.11139 -3.03092 -8.55254 0.448 31.30426 O ? K ? . O 1
   HETATM 11884 O . HOH S 1760 ? 18.16141 15.01621 31.34603 0.341 28.37341 O ? K ? . O 1
   HETATM 11886 O . HOH S 1762 ? 5.65532 -14.74547 42.27305 0.808 45.91320 O ? K ? . O 1
   HETATM 11887 O . HOH S 1763 ? 3.99509 10.32131 -5.07863 0.501 36.39744 O ? K ? . O 1

data_comp_HEM
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

