data_4eeu_qFit
_cell.length_a                    40.967
_cell.length_b                    40.967
_cell.length_c                    130.554
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      219108.128
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     20.50
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.09
_refine.ls_d_res_high             1.41
_refine.pdbx_ls_sigma_F           0.12
_refine.ls_percent_reflns_obs     97.46
_refine.ls_number_reflns_obs      21966
_refine.ls_number_reflns_R_work   19966
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1877
_refine.ls_R_factor_R_work        0.1847
_refine.ls_R_factor_R_free        0.2172
_refine.ls_percent_reflns_R_free  9.10
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1567
_refine.pdbx_overall_phase_error  19.7797
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.34
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3217 0.0088 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4394 1.0515 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 474 0.0848 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 579 0.0120 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1226 14.2017 ? ?

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' 3.39 39.09 1590 0.1903 97.55 0.2161 160
   'X-RAY DIFFRACTION' 2.69 3.39 1517 0.1848 99.82 0.2152 151
   'X-RAY DIFFRACTION' 2.35 2.69 1484 0.1929 99.63 0.2182 149
   'X-RAY DIFFRACTION' 2.14 2.35 1441 0.1826 98.39 0.2103 145
   'X-RAY DIFFRACTION' 1.98 2.14 1467 0.1739 99.20 0.2334 147
   'X-RAY DIFFRACTION' 1.87 1.98 1374 0.1848 95.94 0.2040 137
   'X-RAY DIFFRACTION' 1.77 1.87 1435 0.1769 98.50 0.2110 144
   'X-RAY DIFFRACTION' 1.70 1.77 1411 0.1853 98.73 0.2378 141
   'X-RAY DIFFRACTION' 1.63 1.70 1418 0.1658 98.30 0.2077 142
   'X-RAY DIFFRACTION' 1.57 1.63 1397 0.1600 97.90 0.2036 140
   'X-RAY DIFFRACTION' 1.52 1.57 1388 0.1593 97.08 0.1979 139
   'X-RAY DIFFRACTION' 1.48 1.52 1363 0.1794 94.69 0.2357 136
   'X-RAY DIFFRACTION' 1.44 1.48 1380 0.1903 96.51 0.2392 139
   'X-RAY DIFFRACTION' 1.41 1.44 1301 0.2169 91.85 0.2834 130

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

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 ARG A 443 NH1 ARG A 58 NH1 . FMN A 501 O3P FMN B . O3P . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 443 NH1 ARG A 58 NH1 . FMN A 501 O3P FMN B . O3P . 'Bond created based on atom type and distance.'
   C00003 covale ARG A 443 NH1 ARG A 58 NH1 . FMN A 501 O3P FMN B . O3P . '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.
;
 .
   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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   FMN
   GLN
   GLU
   GLY
   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 . PHE A 386 ? 15.59848 2.84388 -15.12574 1.000 44.03926 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 386 ? 15.81541 3.35073 -13.76824 1.000 48.74871 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 386 ? 14.90877 2.70195 -12.69852 1.000 35.92844 C ? A ? 1 C 1
   ATOM 4 O . PHE A 386 ? 13.75425 3.07985 -12.51985 1.000 30.79335 O ? A ? 1 O 1
   ATOM 5 CB A PHE A 386 ? 15.52303 4.83353 -13.74076 0.482 60.96412 C ? A ? 1 CB 1
   ATOM 6 CG A PHE A 386 ? 16.14725 5.53305 -12.56737 0.482 56.78629 C ? A ? 1 CG 1
   ATOM 7 CD1 A PHE A 386 ? 15.74405 5.24309 -11.26694 0.482 36.94183 C ? A ? 1 CD1 1
   ATOM 8 CD2 A PHE A 386 ? 17.13422 6.47209 -12.75849 0.482 52.75649 C ? A ? 1 CD2 1
   ATOM 9 CE1 A PHE A 386 ? 16.29864 5.86547 -10.23018 0.482 40.28848 C ? A ? 1 CE1 1
   ATOM 10 CE2 A PHE A 386 ? 17.69554 7.12514 -11.68229 0.482 49.69151 C ? A ? 1 CE2 1
   ATOM 11 CZ A PHE A 386 ? 17.27505 6.82398 -10.42358 0.482 50.65028 C ? A ? 1 CZ 1
   ATOM 12 CB B PHE A 386 ? 15.58484 4.88113 -13.79374 0.358 60.67590 C ? A ? 1 CB 1
   ATOM 13 CG B PHE A 386 ? 16.69943 5.67869 -14.46896 0.358 60.75019 C ? A ? 1 CG 1
   ATOM 14 CD1 B PHE A 386 ? 16.90642 5.63972 -15.85470 0.358 59.83279 C ? A ? 1 CD1 1
   ATOM 15 CD2 B PHE A 386 ? 17.52441 6.48301 -13.71000 0.358 62.80015 C ? A ? 1 CD2 1
   ATOM 16 CE1 B PHE A 386 ? 17.93803 6.38184 -16.43403 0.358 49.30769 C ? A ? 1 CE1 1
   ATOM 17 CE2 B PHE A 386 ? 18.53775 7.21192 -14.27485 0.358 58.41728 C ? A ? 1 CE2 1
   ATOM 18 CZ B PHE A 386 ? 18.75145 7.16626 -15.63431 0.358 64.50045 C ? A ? 1 CZ 1
   ATOM 19 CB C PHE A 386 ? 15.95931 4.89034 -13.67949 0.160 58.42776 C ? A ? 1 CB 1
   ATOM 20 CG C PHE A 386 ? 14.98768 5.66532 -14.49568 0.160 49.22741 C ? A ? 1 CG 1
   ATOM 21 CD1 C PHE A 386 ? 13.62654 5.45234 -14.36658 0.160 41.07504 C ? A ? 1 CD1 1
   ATOM 22 CD2 C PHE A 386 ? 15.42088 6.65651 -15.34772 0.160 48.61652 C ? A ? 1 CD2 1
   ATOM 23 CE1 C PHE A 386 ? 12.72989 6.19976 -15.10196 0.160 46.08279 C ? A ? 1 CE1 1
   ATOM 24 CE2 C PHE A 386 ? 14.52980 7.41748 -16.07905 0.160 45.21558 C ? A ? 1 CE2 1
   ATOM 25 CZ C PHE A 386 ? 13.18284 7.17508 -15.95159 0.160 43.13957 C ? A ? 1 CZ 1
   ATOM 26 N . ILE A 387 ? 15.47600 1.76362 -11.93626 1.000 34.39367 N ? A ? 2 N 1
   ATOM 27 CA . ILE A 387 ? 14.68279 0.83388 -11.14478 1.000 36.59114 C ? A ? 2 CA 1
   ATOM 28 C . ILE A 387 ? 13.86577 1.56455 -10.10194 1.000 28.47855 C ? A ? 2 C 1
   ATOM 29 O . ILE A 387 ? 12.79050 1.09351 -9.68623 1.000 31.41315 O ? A ? 2 O 1
   ATOM 30 CB A ILE A 387 ? 15.61174 -0.24829 -10.55178 0.551 36.42568 C ? A ? 2 CB 1
   ATOM 31 CG1 A ILE A 387 ? 15.63134 -1.47133 -11.46345 0.551 35.92768 C ? A ? 2 CG1 1
   ATOM 32 CG2 A ILE A 387 ? 15.18874 -0.63526 -9.14698 0.551 55.21026 C ? A ? 2 CG2 1
   ATOM 33 CD1 A ILE A 387 ? 14.41513 -2.32370 -11.31606 0.551 36.43463 C ? A ? 2 CD1 1
   ATOM 34 CB B ILE A 387 ? 15.58251 -0.25465 -10.52054 0.449 36.71803 C ? A ? 2 CB 1
   ATOM 35 CG1 B ILE A 387 ? 16.22512 -1.08189 -11.61872 0.449 35.82109 C ? A ? 2 CG1 1
   ATOM 36 CG2 B ILE A 387 ? 14.77208 -1.19635 -9.63341 0.449 33.23410 C ? A ? 2 CG2 1
   ATOM 37 CD1 B ILE A 387 ? 15.21256 -1.85694 -12.39257 0.449 25.12273 C ? A ? 2 CD1 1
   ATOM 38 N . GLU A 388 ? 14.36200 2.73280 -9.63351 1.000 31.04995 N ? A ? 3 N 1
   ATOM 39 CA . GLU A 388 ? 13.76439 3.37019 -8.46875 1.000 29.32244 C ? A ? 3 CA 1
   ATOM 40 C . GLU A 388 ? 12.65079 4.34568 -8.80270 1.000 31.43266 C ? A ? 3 C 1
   ATOM 41 O . GLU A 388 ? 12.06191 4.89459 -7.88558 1.000 24.26209 O ? A ? 3 O 1
   ATOM 42 CB A GLU A 388 ? 14.84259 4.08599 -7.63646 0.105 26.23655 C ? A ? 3 CB 1
   ATOM 43 CG A GLU A 388 ? 16.16256 3.33224 -7.54432 0.105 41.28046 C ? A ? 3 CG 1
   ATOM 44 CD A GLU A 388 ? 16.04206 2.00714 -6.81067 0.105 49.37103 C ? A ? 3 CD 1
   ATOM 45 OE1 A GLU A 388 ? 15.03001 1.79732 -6.10815 0.105 47.39821 O ? A ? 3 OE1 1
   ATOM 46 OE2 A GLU A 388 ? 16.96653 1.17465 -6.93425 0.105 42.46141 O ? A ? 3 OE2 1
   ATOM 47 CB B GLU A 388 ? 14.82109 4.12820 -7.62153 0.895 25.47815 C ? A ? 3 CB 1
   ATOM 48 CG B GLU A 388 ? 16.08131 3.33211 -7.44326 0.895 40.67610 C ? A ? 3 CG 1
   ATOM 49 CD B GLU A 388 ? 15.78353 1.93797 -6.92295 0.895 56.27356 C ? A ? 3 CD 1
   ATOM 50 OE1 B GLU A 388 ? 14.84139 1.79594 -6.10747 0.895 48.70775 O ? A ? 3 OE1 1
   ATOM 51 OE2 B GLU A 388 ? 16.48178 0.98652 -7.33526 0.895 69.37588 O ? A ? 3 OE2 1
   ATOM 52 N A LYS A 389 ? 12.37643 4.59878 -10.07822 0.215 23.89579 N ? A ? 4 N 1
   ATOM 53 CA A LYS A 389 ? 11.34511 5.55975 -10.45100 0.215 22.05033 C ? A ? 4 CA 1
   ATOM 54 C A LYS A 389 ? 10.00339 4.86011 -10.64100 0.215 20.00114 C ? A ? 4 C 1
   ATOM 55 O A LYS A 389 ? 9.90663 3.63721 -10.59748 0.215 21.09794 O ? A ? 4 O 1
   ATOM 56 CB A LYS A 389 ? 11.73680 6.29493 -11.73078 0.215 28.86752 C ? A ? 4 CB 1
   ATOM 57 CG A LYS A 389 ? 12.67976 7.47448 -11.52571 0.215 34.66592 C ? A ? 4 CG 1
   ATOM 58 CD A LYS A 389 ? 12.82617 8.26790 -12.81728 0.215 38.26176 C ? A ? 4 CD 1
   ATOM 59 CE A LYS A 389 ? 13.78904 9.43283 -12.66054 0.215 36.75614 C ? A ? 4 CE 1
   ATOM 60 NZ A LYS A 389 ? 13.62334 10.43148 -13.74801 0.215 28.86318 N ? A ? 4 NZ 1
   ATOM 61 N B LYS A 389 ? 12.27801 4.47355 -10.07088 0.316 23.22874 N ? A ? 4 N 1
   ATOM 62 CA B LYS A 389 ? 11.23359 5.40077 -10.49657 0.316 21.85628 C ? A ? 4 CA 1
   ATOM 63 C B LYS A 389 ? 9.84633 4.72678 -10.51564 0.316 16.86855 C ? A ? 4 C 1
   ATOM 64 O B LYS A 389 ? 9.70268 3.52170 -10.31480 0.316 16.86354 O ? A ? 4 O 1
   ATOM 65 CB B LYS A 389 ? 11.60694 5.97270 -11.86732 0.316 25.85493 C ? A ? 4 CB 1
   ATOM 66 CG B LYS A 389 ? 13.00088 6.61397 -11.92530 0.316 32.15249 C ? A ? 4 CG 1
   ATOM 67 CD B LYS A 389 ? 13.15786 7.38883 -13.21703 0.316 38.96121 C ? A ? 4 CD 1
   ATOM 68 CE B LYS A 389 ? 14.29553 8.39767 -13.18043 0.316 42.60299 C ? A ? 4 CE 1
   ATOM 69 NZ B LYS A 389 ? 14.36562 9.02731 -14.50718 0.316 50.61449 N ? A ? 4 NZ 1
   ATOM 70 N C LYS A 389 ? 12.38773 4.63151 -10.06718 0.240 23.98610 N ? A ? 4 N 1
   ATOM 71 CA C LYS A 389 ? 11.35957 5.61310 -10.38755 0.240 22.50582 C ? A ? 4 CA 1
   ATOM 72 C C LYS A 389 ? 10.05471 4.91345 -10.70088 0.240 19.98640 C ? A ? 4 C 1
   ATOM 73 O C LYS A 389 ? 10.01018 3.69775 -10.83640 0.240 18.32991 O ? A ? 4 O 1
   ATOM 74 CB C LYS A 389 ? 11.77881 6.46573 -11.57550 0.240 30.32546 C ? A ? 4 CB 1
   ATOM 75 CG C LYS A 389 ? 12.93665 7.36978 -11.27332 0.240 34.19977 C ? A ? 4 CG 1
   ATOM 76 CD C LYS A 389 ? 13.11756 8.34676 -12.39566 0.240 41.96678 C ? A ? 4 CD 1
   ATOM 77 CE C LYS A 389 ? 14.49284 8.96607 -12.38227 0.240 37.48764 C ? A ? 4 CE 1
   ATOM 78 NZ C LYS A 389 ? 14.56704 10.03481 -13.40106 0.240 42.51145 N ? A ? 4 NZ 1
   ATOM 79 N D LYS A 389 ? 12.38186 4.58219 -10.08216 0.229 23.79304 N ? A ? 4 N 1
   ATOM 80 CA D LYS A 389 ? 11.40791 5.57830 -10.50368 0.229 22.26232 C ? A ? 4 CA 1
   ATOM 81 C D LYS A 389 ? 10.03896 4.94972 -10.67584 0.229 20.03269 C ? A ? 4 C 1
   ATOM 82 O D LYS A 389 ? 9.86803 3.74188 -10.55337 0.229 20.61603 O ? A ? 4 O 1
   ATOM 83 CB D LYS A 389 ? 11.83237 6.18593 -11.82684 0.229 28.48164 C ? A ? 4 CB 1
   ATOM 84 CG D LYS A 389 ? 13.13509 6.89679 -11.73357 0.229 30.39745 C ? A ? 4 CG 1
   ATOM 85 CD D LYS A 389 ? 13.31205 7.72622 -12.94750 0.229 38.09201 C ? A ? 4 CD 1
   ATOM 86 CE D LYS A 389 ? 14.53042 8.59776 -12.84629 0.229 36.56855 C ? A ? 4 CE 1
   ATOM 87 NZ D LYS A 389 ? 14.61327 9.32825 -14.09100 0.229 45.27280 N ? A ? 4 NZ 1
   ATOM 88 N A SER A 390 ? 8.95319 5.66080 -10.83787 0.215 21.10659 N ? A ? 5 N 1
   ATOM 89 CA A SER A 390 ? 7.65289 5.13405 -11.23904 0.215 19.35404 C ? A ? 5 CA 1
   ATOM 90 C A SER A 390 ? 7.68736 4.86065 -12.73418 0.215 16.48651 C ? A ? 5 C 1
   ATOM 91 O A SER A 390 ? 7.92258 5.78034 -13.52439 0.215 17.59653 O ? A ? 5 O 1
   ATOM 92 CB A SER A 390 ? 6.56423 6.16025 -10.93275 0.215 17.50793 C ? A ? 5 CB 1
   ATOM 93 OG A SER A 390 ? 5.28856 5.64729 -11.26008 0.215 18.72826 O ? A ? 5 OG 1
   ATOM 94 N B SER A 390 ? 8.80344 5.53634 -10.70857 0.316 19.04254 N ? A ? 5 N 1
   ATOM 95 CA B SER A 390 ? 7.50572 4.99839 -11.10637 0.316 16.29703 C ? A ? 5 CA 1
   ATOM 96 C B SER A 390 ? 7.53318 4.78948 -12.60641 0.316 17.19693 C ? A ? 5 C 1
   ATOM 97 O B SER A 390 ? 7.75909 5.74456 -13.35382 0.316 16.54977 O ? A ? 5 O 1
   ATOM 98 CB B SER A 390 ? 6.40792 6.00264 -10.76791 0.316 19.17881 C ? A ? 5 CB 1
   ATOM 99 OG B SER A 390 ? 5.16358 5.51021 -11.20679 0.316 18.77950 O ? A ? 5 OG 1
   ATOM 100 N C SER A 390 ? 8.98437 5.70731 -10.79897 0.240 20.84074 N ? A ? 5 N 1
   ATOM 101 CA C SER A 390 ? 7.69756 5.21530 -11.27726 0.240 19.59510 C ? A ? 5 CA 1
   ATOM 102 C C SER A 390 ? 7.75689 5.04584 -12.78701 0.240 16.65069 C ? A ? 5 C 1
   ATOM 103 O C SER A 390 ? 7.93713 6.02113 -13.52110 0.240 18.15027 O ? A ? 5 O 1
   ATOM 104 CB C SER A 390 ? 6.61035 6.22807 -10.92520 0.240 17.82591 C ? A ? 5 CB 1
   ATOM 105 OG C SER A 390 ? 5.38212 5.88460 -11.53459 0.240 18.61132 O ? A ? 5 OG 1
   ATOM 106 N D SER A 390 ? 9.05288 5.79598 -10.96836 0.229 19.85656 N ? A ? 5 N 1
   ATOM 107 CA D SER A 390 ? 7.73383 5.32056 -11.36263 0.229 19.73880 C ? A ? 5 CA 1
   ATOM 108 C D SER A 390 ? 7.75492 5.02873 -12.85453 0.229 16.28296 C ? A ? 5 C 1
   ATOM 109 O D SER A 390 ? 8.01879 5.93002 -13.65905 0.229 16.72608 O ? A ? 5 O 1
   ATOM 110 CB D SER A 390 ? 6.68978 6.39348 -11.06718 0.229 15.03016 C ? A ? 5 CB 1
   ATOM 111 OG D SER A 390 ? 5.40805 5.95809 -11.47157 0.229 18.80011 O ? A ? 5 OG 1
   ATOM 112 N A PHE A 391 ? 7.47223 3.60444 -13.12041 0.215 16.37959 N ? A ? 6 N 1
   ATOM 113 CA A PHE A 391 ? 7.48327 3.25961 -14.53701 0.215 18.43196 C ? A ? 6 CA 1
   ATOM 114 C A PHE A 391 ? 6.65914 2.00807 -14.77087 0.215 17.56061 C ? A ? 6 C 1
   ATOM 115 O A PHE A 391 ? 6.35742 1.24810 -13.84432 0.215 16.28451 O ? A ? 6 O 1
   ATOM 116 CB A PHE A 391 ? 8.91417 3.09943 -15.09394 0.215 15.39387 C ? A ? 6 CB 1
   ATOM 117 CG A PHE A 391 ? 9.61969 1.83629 -14.65473 0.215 15.25708 C ? A ? 6 CG 1
   ATOM 118 CD1 A PHE A 391 ? 9.48651 0.65444 -15.37590 0.215 13.75656 C ? A ? 6 CD1 1
   ATOM 119 CD2 A PHE A 391 ? 10.43588 1.84468 -13.53462 0.215 16.70513 C ? A ? 6 CD2 1
   ATOM 120 CE1 A PHE A 391 ? 10.12829 -0.50550 -14.98955 0.215 12.13414 C ? A ? 6 CE1 1
   ATOM 121 CE2 A PHE A 391 ? 11.09304 0.69038 -13.12396 0.215 15.71264 C ? A ? 6 CE2 1
   ATOM 122 CZ A PHE A 391 ? 10.93827 -0.49321 -13.85937 0.215 16.63754 C ? A ? 6 CZ 1
   ATOM 123 N B PHE A 391 ? 7.33047 3.54975 -13.04409 0.316 14.06997 N ? A ? 6 N 1
   ATOM 124 CA B PHE A 391 ? 7.23163 3.31350 -14.47839 0.316 15.28265 C ? A ? 6 CA 1
   ATOM 125 C B PHE A 391 ? 6.48711 2.02136 -14.72439 0.316 17.26319 C ? A ? 6 C 1
   ATOM 126 O B PHE A 391 ? 6.34155 1.17277 -13.83573 0.316 15.94457 O ? A ? 6 O 1
   ATOM 127 CB B PHE A 391 ? 8.60786 3.32024 -15.18094 0.316 18.90045 C ? A ? 6 CB 1
   ATOM 128 CG B PHE A 391 ? 9.48608 2.15308 -14.83382 0.316 15.74743 C ? A ? 6 CG 1
   ATOM 129 CD1 B PHE A 391 ? 10.21567 2.15424 -13.64253 0.316 15.84413 C ? A ? 6 CD1 1
   ATOM 130 CD2 B PHE A 391 ? 9.58717 1.06272 -15.68902 0.316 18.40444 C ? A ? 6 CD2 1
   ATOM 131 CE1 B PHE A 391 ? 11.02996 1.08311 -13.28653 0.316 17.34003 C ? A ? 6 CE1 1
   ATOM 132 CE2 B PHE A 391 ? 10.40245 -0.01480 -15.36042 0.316 18.91301 C ? A ? 6 CE2 1
   ATOM 133 CZ B PHE A 391 ? 11.14674 -0.00376 -14.14031 0.316 13.54298 C ? A ? 6 CZ 1
   ATOM 134 N C PHE A 391 ? 7.63134 3.81201 -13.25485 0.240 16.20684 N ? A ? 6 N 1
   ATOM 135 CA C PHE A 391 ? 7.47938 3.58570 -14.68516 0.240 18.32822 C ? A ? 6 CA 1
   ATOM 136 C C PHE A 391 ? 6.73183 2.28886 -14.92341 0.240 17.99179 C ? A ? 6 C 1
   ATOM 137 O C PHE A 391 ? 6.62347 1.42991 -14.04436 0.240 17.03812 O ? A ? 6 O 1
   ATOM 138 CB C PHE A 391 ? 8.82210 3.56273 -15.44551 0.240 18.29731 C ? A ? 6 CB 1
   ATOM 139 CG C PHE A 391 ? 9.68526 2.36408 -15.14376 0.240 13.28077 C ? A ? 6 CG 1
   ATOM 140 CD1 C PHE A 391 ? 10.59220 2.40939 -14.09407 0.240 14.62367 C ? A ? 6 CD1 1
   ATOM 141 CD2 C PHE A 391 ? 9.60840 1.20655 -15.91674 0.240 15.17207 C ? A ? 6 CD2 1
   ATOM 142 CE1 C PHE A 391 ? 11.39721 1.32927 -13.79828 0.240 13.99115 C ? A ? 6 CE1 1
   ATOM 143 CE2 C PHE A 391 ? 10.42341 0.11066 -15.62052 0.240 17.06726 C ? A ? 6 CE2 1
   ATOM 144 CZ C PHE A 391 ? 11.32117 0.17839 -14.54608 0.240 19.89324 C ? A ? 6 CZ 1
   ATOM 145 N D PHE A 391 ? 7.50393 3.77529 -13.22268 0.229 17.05227 N ? A ? 6 N 1
   ATOM 146 CA D PHE A 391 ? 7.45960 3.41815 -14.63623 0.229 18.47072 C ? A ? 6 CA 1
   ATOM 147 C D PHE A 391 ? 6.64834 2.15054 -14.82904 0.229 17.55278 C ? A ? 6 C 1
   ATOM 148 O D PHE A 391 ? 6.55553 1.30770 -13.93339 0.229 16.70955 O ? A ? 6 O 1
   ATOM 149 CB D PHE A 391 ? 8.86967 3.24663 -15.24168 0.229 16.98362 C ? A ? 6 CB 1
   ATOM 150 CG D PHE A 391 ? 9.65290 2.06547 -14.69912 0.229 16.44143 C ? A ? 6 CG 1
   ATOM 151 CD1 D PHE A 391 ? 10.54084 2.23391 -13.64966 0.229 18.93481 C ? A ? 6 CD1 1
   ATOM 152 CD2 D PHE A 391 ? 9.51936 0.79744 -15.25487 0.229 12.89218 C ? A ? 6 CD2 1
   ATOM 153 CE1 D PHE A 391 ? 11.26949 1.15250 -13.15315 0.229 17.93338 C ? A ? 6 CE1 1
   ATOM 154 CE2 D PHE A 391 ? 10.22876 -0.27996 -14.77321 0.229 17.46711 C ? A ? 6 CE2 1
   ATOM 155 CZ D PHE A 391 ? 11.12227 -0.10334 -13.73049 0.229 16.54964 C ? A ? 6 CZ 1
   ATOM 156 N A VAL A 392 ? 6.30712 1.80387 -16.04517 0.215 15.79689 N ? A ? 7 N 1
   ATOM 157 CA A VAL A 392 ? 5.63242 0.59646 -16.49442 0.215 15.46632 C ? A ? 7 CA 1
   ATOM 158 C A VAL A 392 ? 6.33145 0.10287 -17.75287 0.215 12.88782 C ? A ? 7 C 1
   ATOM 159 O A VAL A 392 ? 6.95977 0.87650 -18.48144 0.215 15.13829 O ? A ? 7 O 1
   ATOM 160 CB A VAL A 392 ? 4.11381 0.81077 -16.74779 0.215 14.33285 C ? A ? 7 CB 1
   ATOM 161 CG1 A VAL A 392 ? 3.35918 0.94731 -15.42402 0.215 16.28339 C ? A ? 7 CG1 1
   ATOM 162 CG2 A VAL A 392 ? 3.85681 2.02773 -17.67124 0.215 16.20905 C ? A ? 7 CG2 1
   ATOM 163 N B VAL A 392 ? 5.99848 1.90312 -15.96309 0.316 18.11332 N ? A ? 7 N 1
   ATOM 164 CA B VAL A 392 ? 5.53424 0.64483 -16.51787 0.316 15.92480 C ? A ? 7 CA 1
   ATOM 165 C B VAL A 392 ? 6.25902 0.41661 -17.83202 0.316 16.58439 C ? A ? 7 C 1
   ATOM 166 O B VAL A 392 ? 6.68472 1.35113 -18.51678 0.316 17.06433 O ? A ? 7 O 1
   ATOM 167 CB B VAL A 392 ? 4.00057 0.60246 -16.76362 0.316 13.27086 C ? A ? 7 CB 1
   ATOM 168 CG1 B VAL A 392 ? 3.24161 0.88533 -15.46711 0.316 15.89561 C ? A ? 7 CG1 1
   ATOM 169 CG2 B VAL A 392 ? 3.60204 1.57256 -17.92823 0.316 12.39964 C ? A ? 7 CG2 1
   ATOM 170 N C VAL A 392 ? 6.24324 2.14203 -16.15747 0.240 15.37349 N ? A ? 7 N 1
   ATOM 171 CA C VAL A 392 ? 5.62353 0.90549 -16.60851 0.240 17.10153 C ? A ? 7 CA 1
   ATOM 172 C C VAL A 392 ? 6.28216 0.48228 -17.90955 0.240 16.72279 C ? A ? 7 C 1
   ATOM 173 O C VAL A 392 ? 6.77324 1.31357 -18.67874 0.240 15.98051 O ? A ? 7 O 1
   ATOM 174 CB C VAL A 392 ? 4.10206 1.05140 -16.82411 0.240 14.50798 C ? A ? 7 CB 1
   ATOM 175 CG1 C VAL A 392 ? 3.37912 1.26787 -15.50287 0.240 18.06154 C ? A ? 7 CG1 1
   ATOM 176 CG2 C VAL A 392 ? 3.81155 2.17818 -17.82657 0.240 14.86479 C ? A ? 7 CG2 1
   ATOM 177 N D VAL A 392 ? 6.08162 2.01119 -16.03102 0.229 17.56978 N ? A ? 7 N 1
   ATOM 178 CA D VAL A 392 ? 5.52195 0.73915 -16.46563 0.229 16.29117 C ? A ? 7 CA 1
   ATOM 179 C D VAL A 392 ? 6.19307 0.33091 -17.76831 0.229 16.20647 C ? A ? 7 C 1
   ATOM 180 O D VAL A 392 ? 6.71007 1.16076 -18.52280 0.229 17.44425 O ? A ? 7 O 1
   ATOM 181 CB D VAL A 392 ? 3.97591 0.73824 -16.61388 0.229 14.52109 C ? A ? 7 CB 1
   ATOM 182 CG1 D VAL A 392 ? 3.30625 0.80665 -15.24848 0.229 14.46913 C ? A ? 7 CG1 1
   ATOM 183 CG2 D VAL A 392 ? 3.48718 1.87748 -17.54163 0.229 15.17631 C ? A ? 7 CG2 1
   ATOM 184 N A ILE A 393 ? 6.24185 -1.19860 -17.99366 0.215 13.29402 N ? A ? 8 N 1
   ATOM 185 CA A ILE A 393 ? 6.66354 -1.79222 -19.26032 0.215 13.04043 C ? A ? 8 CA 1
   ATOM 186 C A ILE A 393 ? 5.39923 -2.29284 -19.93716 0.215 13.69980 C ? A ? 8 C 1
   ATOM 187 O A ILE A 393 ? 4.60846 -3.00441 -19.31557 0.215 13.60121 O ? A ? 8 O 1
   ATOM 188 CB A ILE A 393 ? 7.69700 -2.91834 -19.06704 0.215 12.68474 C ? A ? 8 CB 1
   ATOM 189 CG1 A ILE A 393 ? 8.84239 -2.40695 -18.18444 0.215 12.75913 C ? A ? 8 CG1 1
   ATOM 190 CG2 A ILE A 393 ? 8.22017 -3.40149 -20.42865 0.215 17.14133 C ? A ? 8 CG2 1
   ATOM 191 CD1 A ILE A 393 ? 10.22627 -2.88652 -18.56741 0.215 20.55990 C ? A ? 8 CD1 1
   ATOM 192 N B ILE A 393 ? 6.36577 -0.84624 -18.18834 0.316 15.92101 N ? A ? 8 N 1
   ATOM 193 CA B ILE A 393 ? 6.75449 -1.24724 -19.53310 0.316 15.75831 C ? A ? 8 CA 1
   ATOM 194 C B ILE A 393 ? 5.55982 -1.97279 -20.14370 0.316 16.14202 C ? A ? 8 C 1
   ATOM 195 O B ILE A 393 ? 4.89505 -2.76378 -19.46337 0.316 16.11594 O ? A ? 8 O 1
   ATOM 196 CB B ILE A 393 ? 8.03101 -2.11246 -19.52465 0.316 15.36583 C ? A ? 8 CB 1
   ATOM 197 CG1 B ILE A 393 ? 9.18315 -1.35972 -18.80374 0.316 14.65344 C ? A ? 8 CG1 1
   ATOM 198 CG2 B ILE A 393 ? 8.38801 -2.50750 -20.97838 0.316 14.88738 C ? A ? 8 CG2 1
   ATOM 199 CD1 B ILE A 393 ? 10.22465 -2.20572 -18.20304 0.316 18.14245 C ? A ? 8 CD1 1
   ATOM 200 N C ILE A 393 ? 6.26062 -0.81925 -18.16476 0.240 15.07393 N ? A ? 8 N 1
   ATOM 201 CA C ILE A 393 ? 6.64047 -1.38098 -19.45830 0.240 17.69931 C ? A ? 8 CA 1
   ATOM 202 C C ILE A 393 ? 5.37761 -1.93697 -20.09797 0.240 13.93622 C ? A ? 8 C 1
   ATOM 203 O C ILE A 393 ? 4.64878 -2.70449 -19.46029 0.240 15.13426 O ? A ? 8 O 1
   ATOM 204 CB C ILE A 393 ? 7.68289 -2.50105 -19.31327 0.240 15.98656 C ? A ? 8 CB 1
   ATOM 205 CG1 C ILE A 393 ? 8.79546 -2.11793 -18.33147 0.240 18.08403 C ? A ? 8 CG1 1
   ATOM 206 CG2 C ILE A 393 ? 8.26467 -2.84892 -20.68542 0.240 16.22438 C ? A ? 8 CG2 1
   ATOM 207 CD1 C ILE A 393 ? 9.78081 -3.23558 -18.10839 0.240 18.59062 C ? A ? 8 CD1 1
   ATOM 208 N D ILE A 393 ? 6.18226 -0.97063 -18.02397 0.229 12.97161 N ? A ? 8 N 1
   ATOM 209 CA D ILE A 393 ? 6.59644 -1.52058 -19.31075 0.229 18.06837 C ? A ? 8 CA 1
   ATOM 210 C D ILE A 393 ? 5.37526 -2.18471 -19.92343 0.229 13.48590 C ? A ? 8 C 1
   ATOM 211 O D ILE A 393 ? 4.68623 -2.95965 -19.25392 0.229 13.67712 O ? A ? 8 O 1
   ATOM 212 CB D ILE A 393 ? 7.78699 -2.49013 -19.18686 0.229 16.54306 C ? A ? 8 CB 1
   ATOM 213 CG1 D ILE A 393 ? 9.00545 -1.75091 -18.59336 0.229 15.25653 C ? A ? 8 CG1 1
   ATOM 214 CG2 D ILE A 393 ? 8.11603 -3.11388 -20.54936 0.229 15.09117 C ? A ? 8 CG2 1
   ATOM 215 CD1 D ILE A 393 ? 10.34460 -2.43326 -18.79820 0.229 18.79312 C ? A ? 8 CD1 1
   ATOM 216 N A THR A 394 ? 5.18026 -1.88888 -21.18242 0.215 14.06988 N ? A ? 9 N 1
   ATOM 217 CA A THR A 394 ? 4.02909 -2.35383 -21.94819 0.215 14.27062 C ? A ? 9 CA 1
   ATOM 218 C A THR A 394 ? 4.51190 -3.16213 -23.14207 0.215 15.16131 C ? A ? 9 C 1
   ATOM 219 O A THR A 394 ? 5.61938 -2.94294 -23.65016 0.215 15.66572 O ? A ? 9 O 1
   ATOM 220 CB A THR A 394 ? 3.14099 -1.20312 -22.42921 0.215 14.84787 C ? A ? 9 CB 1
   ATOM 221 OG1 A THR A 394 ? 3.86642 -0.38811 -23.36656 0.215 16.04536 O ? A ? 9 OG1 1
   ATOM 222 CG2 A THR A 394 ? 2.62693 -0.36714 -21.24431 0.215 15.44400 C ? A ? 9 CG2 1
   ATOM 223 N B THR A 394 ? 5.25855 -1.65571 -21.40719 0.316 14.61005 N ? A ? 9 N 1
   ATOM 224 CA B THR A 394 ? 4.11504 -2.22986 -22.11538 0.316 14.67096 C ? A ? 9 CA 1
   ATOM 225 C B THR A 394 ? 4.60023 -3.02858 -23.31535 0.316 15.34310 C ? A ? 9 C 1
   ATOM 226 O B THR A 394 ? 5.71966 -2.82019 -23.80546 0.316 15.64123 O ? A ? 9 O 1
   ATOM 227 CB B THR A 394 ? 3.12892 -1.16579 -22.59740 0.316 16.27605 C ? A ? 9 CB 1
   ATOM 228 OG1 B THR A 394 ? 3.76298 -0.38388 -23.62184 0.316 14.85943 O ? A ? 9 OG1 1
   ATOM 229 CG2 B THR A 394 ? 2.63422 -0.28233 -21.44555 0.316 16.64946 C ? A ? 9 CG2 1
   ATOM 230 N C THR A 394 ? 5.11985 -1.54813 -21.34816 0.240 14.56253 N ? A ? 9 N 1
   ATOM 231 CA C THR A 394 ? 4.02535 -2.10891 -22.13605 0.240 13.27884 C ? A ? 9 CA 1
   ATOM 232 C C THR A 394 ? 4.58450 -2.90567 -23.30786 0.240 15.04835 C ? A ? 9 C 1
   ATOM 233 O C THR A 394 ? 5.70098 -2.65350 -23.78161 0.240 14.62803 O ? A ? 9 O 1
   ATOM 234 CB C THR A 394 ? 3.08108 -1.03025 -22.66861 0.240 16.48032 C ? A ? 9 CB 1
   ATOM 235 OG1 C THR A 394 ? 3.82215 -0.12730 -23.50125 0.240 14.90510 O ? A ? 9 OG1 1
   ATOM 236 CG2 C THR A 394 ? 2.39432 -0.27973 -21.52532 0.240 15.85816 C ? A ? 9 CG2 1
   ATOM 237 N D THR A 394 ? 5.08878 -1.85074 -21.17477 0.229 14.17598 N ? A ? 9 N 1
   ATOM 238 CA D THR A 394 ? 3.94470 -2.39162 -21.89952 0.229 13.78668 C ? A ? 9 CA 1
   ATOM 239 C D THR A 394 ? 4.43863 -3.23042 -23.06894 0.229 14.95354 C ? A ? 9 C 1
   ATOM 240 O D THR A 394 ? 5.57649 -3.07717 -23.53248 0.229 14.66023 O ? A ? 9 O 1
   ATOM 241 CB D THR A 394 ? 3.03884 -1.27653 -22.43421 0.229 14.95727 C ? A ? 9 CB 1
   ATOM 242 OG1 D THR A 394 ? 3.76757 -0.48162 -23.38830 0.229 16.70052 O ? A ? 9 OG1 1
   ATOM 243 CG2 D THR A 394 ? 2.49626 -0.41265 -21.28198 0.229 14.71073 C ? A ? 9 CG2 1
   ATOM 244 N A ASP A 395 ? 3.67712 -4.11579 -23.57208 0.215 14.67111 N ? A ? 10 N 1
   ATOM 245 CA A ASP A 395 ? 4.00284 -4.98353 -24.70324 0.215 15.48026 C ? A ? 10 CA 1
   ATOM 246 C A ASP A 395 ? 3.14549 -4.57392 -25.89282 0.215 14.74736 C ? A ? 10 C 1
   ATOM 247 O A ASP A 395 ? 1.97577 -4.98066 -25.98446 0.215 15.31553 O ? A ? 10 O 1
   ATOM 248 CB A ASP A 395 ? 3.74947 -6.45059 -24.34284 0.215 16.10845 C ? A ? 10 CB 1
   ATOM 249 CG A ASP A 395 ? 4.14449 -7.39552 -25.44796 0.215 19.35829 C ? A ? 10 CG 1
   ATOM 250 OD1 A ASP A 395 ? 4.55186 -6.92759 -26.53255 0.215 18.08311 O ? A ? 10 OD1 1
   ATOM 251 OD2 A ASP A 395 ? 4.06012 -8.61399 -25.22275 0.215 19.83622 O ? A ? 10 OD2 1
   ATOM 252 N B ASP A 395 ? 3.73915 -3.95247 -23.78645 0.316 16.03212 N ? A ? 10 N 1
   ATOM 253 CA B ASP A 395 ? 4.05235 -4.80410 -24.94197 0.316 17.66335 C ? A ? 10 CA 1
   ATOM 254 C B ASP A 395 ? 3.24345 -4.39293 -26.17643 0.316 13.89595 C ? A ? 10 C 1
   ATOM 255 O B ASP A 395 ? 2.06869 -4.78015 -26.32082 0.316 13.73382 O ? A ? 10 O 1
   ATOM 256 CB B ASP A 395 ? 3.83903 -6.29012 -24.62975 0.316 16.58906 C ? A ? 10 CB 1
   ATOM 257 CG B ASP A 395 ? 4.40869 -7.19987 -25.71101 0.316 14.57119 C ? A ? 10 CG 1
   ATOM 258 OD1 B ASP A 395 ? 4.80425 -6.70763 -26.78546 0.316 16.79174 O ? A ? 10 OD1 1
   ATOM 259 OD2 B ASP A 395 ? 4.49311 -8.42658 -25.46344 0.316 18.70273 O ? A ? 10 OD2 1
   ATOM 260 N C ASP A 395 ? 3.79589 -3.88159 -23.77183 0.240 15.95235 N ? A ? 10 N 1
   ATOM 261 CA C ASP A 395 ? 4.18903 -4.71161 -24.91254 0.240 17.71080 C ? A ? 10 CA 1
   ATOM 262 C C ASP A 395 ? 3.30211 -4.37835 -26.11097 0.240 13.97486 C ? A ? 10 C 1
   ATOM 263 O C ASP A 395 ? 2.14568 -4.83317 -26.18176 0.240 16.78757 O ? A ? 10 O 1
   ATOM 264 CB C ASP A 395 ? 4.08803 -6.20056 -24.56667 0.240 18.33573 C ? A ? 10 CB 1
   ATOM 265 CG C ASP A 395 ? 4.83893 -7.08537 -25.55478 0.240 16.67852 C ? A ? 10 CG 1
   ATOM 266 OD1 C ASP A 395 ? 4.91841 -6.70795 -26.74385 0.240 16.22022 O ? A ? 10 OD1 1
   ATOM 267 OD2 C ASP A 395 ? 5.33525 -8.17479 -25.14129 0.240 22.45494 O ? A ? 10 OD2 1
   ATOM 268 N D ASP A 395 ? 3.56306 -4.12726 -23.53691 0.229 14.13602 N ? A ? 10 N 1
   ATOM 269 CA D ASP A 395 ? 3.88062 -5.03336 -24.63775 0.229 15.03333 C ? A ? 10 CA 1
   ATOM 270 C D ASP A 395 ? 3.08092 -4.60951 -25.86117 0.229 14.72199 C ? A ? 10 C 1
   ATOM 271 O D ASP A 395 ? 1.89750 -4.96558 -25.98322 0.229 15.37871 O ? A ? 10 O 1
   ATOM 272 CB D ASP A 395 ? 3.52806 -6.46776 -24.24098 0.229 15.87283 C ? A ? 10 CB 1
   ATOM 273 CG D ASP A 395 ? 3.90940 -7.46491 -25.28089 0.229 19.62210 C ? A ? 10 CG 1
   ATOM 274 OD1 D ASP A 395 ? 4.22543 -7.08131 -26.43028 0.229 15.04660 O ? A ? 10 OD1 1
   ATOM 275 OD2 D ASP A 395 ? 3.90888 -8.64550 -24.93229 0.229 13.90931 O ? A ? 10 OD2 1
   ATOM 276 N A PRO A 396 ? 3.68104 -3.79707 -26.83941 0.215 15.07312 N ? A ? 11 N 1
   ATOM 277 CA A PRO A 396 ? 2.89634 -3.42285 -28.02647 0.215 15.96525 C ? A ? 11 CA 1
   ATOM 278 C A PRO A 396 ? 2.50035 -4.60068 -28.88758 0.215 14.29110 C ? A ? 11 C 1
   ATOM 279 O A PRO A 396 ? 1.66577 -4.42465 -29.78521 0.215 15.19517 O ? A ? 11 O 1
   ATOM 280 CB A PRO A 396 ? 3.84604 -2.50249 -28.80475 0.215 17.30876 C ? A ? 11 CB 1
   ATOM 281 CG A PRO A 396 ? 4.80147 -1.97769 -27.75386 0.215 18.25956 C ? A ? 11 CG 1
   ATOM 282 CD A PRO A 396 ? 4.98662 -3.11287 -26.79794 0.215 15.62772 C ? A ? 11 CD 1
   ATOM 283 N B PRO A 396 ? 3.84219 -3.66666 -27.11718 0.316 14.63194 N ? A ? 11 N 1
   ATOM 284 CA B PRO A 396 ? 3.11618 -3.28194 -28.33276 0.316 14.86331 C ? A ? 11 CA 1
   ATOM 285 C B PRO A 396 ? 2.80820 -4.46105 -29.21846 0.316 15.52524 C ? A ? 11 C 1
   ATOM 286 O B PRO A 396 ? 1.92548 -4.34753 -30.07088 0.316 16.62915 O ? A ? 11 O 1
   ATOM 287 CB B PRO A 396 ? 4.08641 -2.34303 -29.06055 0.316 16.56164 C ? A ? 11 CB 1
   ATOM 288 CG B PRO A 396 ? 5.22661 -2.09122 -28.08550 0.316 27.57277 C ? A ? 11 CG 1
   ATOM 289 CD B PRO A 396 ? 5.24706 -3.23051 -27.12968 0.316 18.87758 C ? A ? 11 CD 1
   ATOM 290 N C PRO A 396 ? 3.80054 -3.61584 -27.08352 0.240 15.03668 N ? A ? 11 N 1
   ATOM 291 CA C PRO A 396 ? 2.98725 -3.28754 -28.26051 0.240 15.10711 C ? A ? 11 CA 1
   ATOM 292 C C PRO A 396 ? 2.55623 -4.50758 -29.04255 0.240 15.62605 C ? A ? 11 C 1
   ATOM 293 O C PRO A 396 ? 1.58065 -4.42039 -29.79561 0.240 15.07657 O ? A ? 11 O 1
   ATOM 294 CB C PRO A 396 ? 3.92701 -2.41593 -29.10498 0.240 14.19548 C ? A ? 11 CB 1
   ATOM 295 CG C PRO A 396 ? 4.90112 -1.81661 -28.08958 0.240 22.26003 C ? A ? 11 CG 1
   ATOM 296 CD C PRO A 396 ? 5.09532 -2.91379 -27.07921 0.240 17.29071 C ? A ? 11 CD 1
   ATOM 297 N D PRO A 396 ? 3.68349 -3.88141 -26.80549 0.229 14.86646 N ? A ? 11 N 1
   ATOM 298 CA D PRO A 396 ? 2.94856 -3.47765 -28.01438 0.229 16.22375 C ? A ? 11 CA 1
   ATOM 299 C D PRO A 396 ? 2.48083 -4.64380 -28.84408 0.229 13.94224 C ? A ? 11 C 1
   ATOM 300 O D PRO A 396 ? 1.62021 -4.45469 -29.71519 0.229 14.88588 O ? A ? 11 O 1
   ATOM 301 CB D PRO A 396 ? 3.97860 -2.65743 -28.80259 0.229 16.85240 C ? A ? 11 CB 1
   ATOM 302 CG D PRO A 396 ? 4.99718 -2.24639 -27.77943 0.229 21.07788 C ? A ? 11 CG 1
   ATOM 303 CD D PRO A 396 ? 5.05567 -3.34338 -26.77765 0.229 14.70499 C ? A ? 11 CD 1
   ATOM 304 N A ARG A 397 ? 3.07390 -5.77629 -28.67276 0.215 13.73353 N ? A ? 12 N 1
   ATOM 305 CA A ARG A 397 ? 2.80419 -6.94016 -29.51112 0.215 15.50641 C ? A ? 12 CA 1
   ATOM 306 C A ARG A 397 ? 1.57868 -7.73173 -29.07415 0.215 17.08768 C ? A ? 12 C 1
   ATOM 307 O A ARG A 397 ? 1.26674 -8.75809 -29.69641 0.215 16.46133 O ? A ? 12 O 1
   ATOM 308 CB A ARG A 397 ? 4.03977 -7.85880 -29.57304 0.215 16.09669 C ? A ? 12 CB 1
   ATOM 309 CG A ARG A 397 ? 5.26623 -7.14261 -30.09262 0.215 15.13100 C ? A ? 12 CG 1
   ATOM 310 CD A ARG A 397 ? 6.44364 -8.07569 -30.35596 0.215 17.10638 C ? A ? 12 CD 1
   ATOM 311 NE A ARG A 397 ? 7.59645 -7.31976 -30.82465 0.215 14.67601 N ? A ? 12 NE 1
   ATOM 312 CZ A ARG A 397 ? 8.80386 -7.83344 -31.01869 0.215 18.93975 C ? A ? 12 CZ 1
   ATOM 313 NH1 A ARG A 397 ? 9.04078 -9.11726 -30.82358 0.215 17.01152 N ? A ? 12 NH1 1
   ATOM 314 NH2 A ARG A 397 ? 9.78539 -7.04347 -31.44916 0.215 16.50984 N ? A ? 12 NH2 1
   ATOM 315 N B ARG A 397 ? 3.50395 -5.57300 -29.07017 0.316 14.77969 N ? A ? 12 N 1
   ATOM 316 CA B ARG A 397 ? 3.20191 -6.72079 -29.90844 0.316 11.92254 C ? A ? 12 CA 1
   ATOM 317 C B ARG A 397 ? 2.05328 -7.56479 -29.36551 0.316 11.84606 C ? A ? 12 C 1
   ATOM 318 O B ARG A 397 ? 1.70693 -8.58043 -29.97364 0.316 17.29717 O ? A ? 12 O 1
   ATOM 319 CB B ARG A 397 ? 4.47065 -7.57085 -30.06776 0.316 12.18132 C ? A ? 12 CB 1
   ATOM 320 CG B ARG A 397 ? 5.65904 -6.71659 -30.41899 0.316 12.91868 C ? A ? 12 CG 1
   ATOM 321 CD B ARG A 397 ? 6.87743 -7.57516 -30.71789 0.316 16.34142 C ? A ? 12 CD 1
   ATOM 322 NE B ARG A 397 ? 7.95727 -6.73777 -31.21041 0.316 13.84396 N ? A ? 12 NE 1
   ATOM 323 CZ B ARG A 397 ? 9.18509 -7.18820 -31.44516 0.316 18.75472 C ? A ? 12 CZ 1
   ATOM 324 NH1 B ARG A 397 ? 9.51376 -8.45359 -31.23205 0.316 16.65711 N ? A ? 12 NH1 1
   ATOM 325 NH2 B ARG A 397 ? 10.10287 -6.34760 -31.89530 0.316 15.41254 N ? A ? 12 NH2 1
   ATOM 326 N C ARG A 397 ? 3.23515 -5.63986 -28.89009 0.240 14.01224 N ? A ? 12 N 1
   ATOM 327 CA C ARG A 397 ? 2.97529 -6.81158 -29.72411 0.240 15.37745 C ? A ? 12 CA 1
   ATOM 328 C C ARG A 397 ? 1.78431 -7.65270 -29.26044 0.240 15.91769 C ? A ? 12 C 1
   ATOM 329 O C ARG A 397 ? 1.51696 -8.69749 -29.86966 0.240 16.20247 O ? A ? 12 O 1
   ATOM 330 CB C ARG A 397 ? 4.24391 -7.68412 -29.83099 0.240 15.69714 C ? A ? 12 CB 1
   ATOM 331 CG C ARG A 397 ? 5.47001 -6.91271 -30.29939 0.240 15.39495 C ? A ? 12 CG 1
   ATOM 332 CD C ARG A 397 ? 6.67976 -7.83474 -30.55727 0.240 17.01722 C ? A ? 12 CD 1
   ATOM 333 NE C ARG A 397 ? 7.83230 -7.06584 -31.01003 0.240 16.96826 N ? A ? 12 NE 1
   ATOM 334 CZ C ARG A 397 ? 9.04189 -7.57390 -31.22706 0.240 13.01983 C ? A ? 12 CZ 1
   ATOM 335 NH1 C ARG A 397 ? 9.28855 -8.86602 -31.06307 0.240 18.19998 N ? A ? 12 NH1 1
   ATOM 336 NH2 C ARG A 397 ? 10.01578 -6.76763 -31.63881 0.240 12.86622 N ? A ? 12 NH2 1
   ATOM 337 N D ARG A 397 ? 3.03441 -5.83017 -28.63988 0.229 13.74411 N ? A ? 12 N 1
   ATOM 338 CA D ARG A 397 ? 2.69468 -7.00111 -29.44398 0.229 14.85491 C ? A ? 12 CA 1
   ATOM 339 C D ARG A 397 ? 1.46345 -7.73470 -28.94543 0.229 16.46374 C ? A ? 12 C 1
   ATOM 340 O D ARG A 397 ? 1.08768 -8.75535 -29.54041 0.229 17.10300 O ? A ? 12 O 1
   ATOM 341 CB D ARG A 397 ? 3.88904 -7.96457 -29.51339 0.229 16.00948 C ? A ? 12 CB 1
   ATOM 342 CG D ARG A 397 ? 5.11684 -7.28655 -30.04944 0.229 14.41822 C ? A ? 12 CG 1
   ATOM 343 CD D ARG A 397 ? 6.30974 -8.20326 -30.20129 0.229 17.15864 C ? A ? 12 CD 1
   ATOM 344 NE D ARG A 397 ? 7.45887 -7.43401 -30.65420 0.229 14.65143 N ? A ? 12 NE 1
   ATOM 345 CZ D ARG A 397 ? 8.66547 -7.94046 -30.84909 0.229 18.56878 C ? A ? 12 CZ 1
   ATOM 346 NH1 D ARG A 397 ? 8.90012 -9.22008 -30.67379 0.229 14.67174 N ? A ? 12 NH1 1
   ATOM 347 NH2 D ARG A 397 ? 9.64780 -7.14519 -31.26391 0.229 17.16742 N ? A ? 12 NH2 1
   ATOM 348 N A LEU A 398 ? 0.88999 -7.30115 -28.02530 0.215 15.21463 N ? A ? 13 N 1
   ATOM 349 CA A LEU A 398 ? -0.34042 -7.91759 -27.55662 0.215 16.65200 C ? A ? 13 CA 1
   ATOM 350 C A LEU A 398 ? -1.47780 -6.91358 -27.62676 0.215 16.34304 C ? A ? 13 C 1
   ATOM 351 O A LEU A 398 ? -1.24514 -5.69846 -27.64573 0.215 15.39547 O ? A ? 13 O 1
   ATOM 352 CB A LEU A 398 ? -0.20344 -8.39949 -26.10842 0.215 14.34746 C ? A ? 13 CB 1
   ATOM 353 CG A LEU A 398 ? 0.75157 -9.56519 -26.03652 0.215 9.59858 C ? A ? 13 CG 1
   ATOM 354 CD1 A LEU A 398 ? 1.08261 -9.83694 -24.56835 0.215 19.95082 C ? A ? 13 CD1 1
   ATOM 355 CD2 A LEU A 398 ? 0.14873 -10.80524 -26.67307 0.215 15.69654 C ? A ? 13 CD2 1
   ATOM 356 N B LEU A 398 ? 1.43620 -7.17965 -28.25783 0.316 16.03925 N ? A ? 13 N 1
   ATOM 357 CA B LEU A 398 ? 0.26885 -7.83724 -27.69646 0.316 14.36281 C ? A ? 13 CA 1
   ATOM 358 C B LEU A 398 ? -0.91107 -6.88167 -27.75697 0.316 17.03080 C ? A ? 13 C 1
   ATOM 359 O B LEU A 398 ? -0.72467 -5.67026 -27.91859 0.316 15.93630 O ? A ? 13 O 1
   ATOM 360 CB B LEU A 398 ? 0.55143 -8.23263 -26.24702 0.316 16.63810 C ? A ? 13 CB 1
   ATOM 361 CG B LEU A 398 ? 1.38955 -9.49727 -26.05636 0.316 16.71333 C ? A ? 13 CG 1
   ATOM 362 CD1 B LEU A 398 ? 1.77784 -9.67054 -24.58356 0.316 16.14908 C ? A ? 13 CD1 1
   ATOM 363 CD2 B LEU A 398 ? 0.59879 -10.70999 -26.55178 0.316 15.87586 C ? A ? 13 CD2 1
   ATOM 364 N C LEU A 398 ? 1.06860 -7.24843 -28.21448 0.240 12.81045 N ? A ? 13 N 1
   ATOM 365 CA C LEU A 398 ? -0.14702 -7.89634 -27.73890 0.240 16.10059 C ? A ? 13 CA 1
   ATOM 366 C C LEU A 398 ? -1.28744 -6.88186 -27.75322 0.240 17.06168 C ? A ? 13 C 1
   ATOM 367 O C LEU A 398 ? -1.04123 -5.66971 -27.73992 0.240 18.32880 O ? A ? 13 O 1
   ATOM 368 CB C LEU A 398 ? 0.04940 -8.43808 -26.31657 0.240 15.64237 C ? A ? 13 CB 1
   ATOM 369 CG C LEU A 398 ? 1.15581 -9.47981 -26.21612 0.240 15.79431 C ? A ? 13 CG 1
   ATOM 370 CD1 C LEU A 398 ? 1.32706 -9.96901 -24.77527 0.240 21.34482 C ? A ? 13 CD1 1
   ATOM 371 CD2 C LEU A 398 ? 0.90978 -10.65506 -27.17223 0.240 13.34171 C ? A ? 13 CD2 1
   ATOM 372 N D LEU A 398 ? 0.85062 -7.27423 -27.86901 0.229 16.33558 N ? A ? 13 N 1
   ATOM 373 CA D LEU A 398 ? -0.35720 -7.87199 -27.33255 0.229 16.18737 C ? A ? 13 CA 1
   ATOM 374 C D LEU A 398 ? -1.50059 -6.87572 -27.43241 0.229 15.13380 C ? A ? 13 C 1
   ATOM 375 O D LEU A 398 ? -1.27348 -5.66696 -27.56558 0.229 15.05488 O ? A ? 13 O 1
   ATOM 376 CB D LEU A 398 ? -0.16402 -8.27550 -25.86533 0.229 14.82343 C ? A ? 13 CB 1
   ATOM 377 CG D LEU A 398 ? 0.26656 -9.71333 -25.58980 0.229 19.88714 C ? A ? 13 CG 1
   ATOM 378 CD1 D LEU A 398 ? 1.18458 -10.31236 -26.65232 0.229 23.89346 C ? A ? 13 CD1 1
   ATOM 379 CD2 D LEU A 398 ? 0.90102 -9.79879 -24.20667 0.229 15.99862 C ? A ? 13 CD2 1
   ATOM 380 N A PRO A 399 ? -2.72131 -7.37744 -27.66286 0.215 16.05064 N ? A ? 14 N 1
   ATOM 381 CA A PRO A 399 ? -3.85774 -6.45797 -27.80576 0.215 16.22365 C ? A ? 14 CA 1
   ATOM 382 C A PRO A 399 ? -3.83642 -5.26741 -26.85537 0.215 14.45813 C ? A ? 14 C 1
   ATOM 383 O A PRO A 399 ? -3.78325 -5.42332 -25.63478 0.215 14.89341 O ? A ? 14 O 1
   ATOM 384 CB A PRO A 399 ? -5.06430 -7.37471 -27.55314 0.215 14.19866 C ? A ? 14 CB 1
   ATOM 385 CG A PRO A 399 ? -4.59177 -8.72032 -28.11398 0.215 14.28956 C ? A ? 14 CG 1
   ATOM 386 CD A PRO A 399 ? -3.13968 -8.79325 -27.73985 0.215 14.59947 C ? A ? 14 CD 1
   ATOM 387 N B PRO A 399 ? -2.14127 -7.38885 -27.70883 0.316 13.89682 N ? A ? 14 N 1
   ATOM 388 CA B PRO A 399 ? -3.31089 -6.52584 -27.97382 0.316 17.96283 C ? A ? 14 CA 1
   ATOM 389 C B PRO A 399 ? -3.43431 -5.33500 -27.02067 0.316 19.23298 C ? A ? 14 C 1
   ATOM 390 O B PRO A 399 ? -3.44850 -5.49016 -25.80235 0.316 15.40954 O ? A ? 14 O 1
   ATOM 391 CB B PRO A 399 ? -4.50059 -7.49097 -27.85084 0.316 18.98896 C ? A ? 14 CB 1
   ATOM 392 CG B PRO A 399 ? -3.95346 -8.81967 -28.22013 0.316 15.30170 C ? A ? 14 CG 1
   ATOM 393 CD B PRO A 399 ? -2.50104 -8.82719 -27.74729 0.316 13.33379 C ? A ? 14 CD 1
   ATOM 394 N C PRO A 399 ? -2.54580 -7.32595 -27.80851 0.240 16.17779 N ? A ? 14 N 1
   ATOM 395 CA C PRO A 399 ? -3.64793 -6.36780 -27.99293 0.240 15.26488 C ? A ? 14 CA 1
   ATOM 396 C C PRO A 399 ? -3.72164 -5.32883 -26.87492 0.240 14.80057 C ? A ? 14 C 1
   ATOM 397 O C PRO A 399 ? -3.60825 -5.64061 -25.69200 0.240 17.35102 O ? A ? 14 O 1
   ATOM 398 CB C PRO A 399 ? -4.89731 -7.26252 -28.03520 0.240 15.07042 C ? A ? 14 CB 1
   ATOM 399 CG C PRO A 399 ? -4.38255 -8.59872 -28.50623 0.240 15.35686 C ? A ? 14 CG 1
   ATOM 400 CD C PRO A 399 ? -3.01808 -8.72532 -27.88496 0.240 13.75205 C ? A ? 14 CD 1
   ATOM 401 N D PRO A 399 ? -2.74006 -7.33521 -27.37914 0.229 12.19488 N ? A ? 14 N 1
   ATOM 402 CA D PRO A 399 ? -3.87433 -6.43199 -27.58958 0.229 16.08880 C ? A ? 14 CA 1
   ATOM 403 C D PRO A 399 ? -3.86321 -5.19696 -26.70382 0.229 13.69868 C ? A ? 14 C 1
   ATOM 404 O D PRO A 399 ? -3.87884 -5.29653 -25.47840 0.229 13.08829 O ? A ? 14 O 1
   ATOM 405 CB D PRO A 399 ? -5.07871 -7.34108 -27.30150 0.229 11.88758 C ? A ? 14 CB 1
   ATOM 406 CG D PRO A 399 ? -4.59822 -8.68668 -27.83736 0.229 17.97013 C ? A ? 14 CG 1
   ATOM 407 CD D PRO A 399 ? -3.16991 -8.75021 -27.36443 0.229 14.99839 C ? A ? 14 CD 1
   ATOM 408 N A ASP A 400 ? -3.84025 -4.06490 -27.43038 0.215 15.77528 N ? A ? 15 N 1
   ATOM 409 CA A ASP A 400 ? -4.06254 -2.83022 -26.67340 0.215 16.08114 C ? A ? 15 CA 1
   ATOM 410 C A ASP A 400 ? -2.99842 -2.58189 -25.60630 0.215 14.56223 C ? A ? 15 C 1
   ATOM 411 O A ASP A 400 ? -3.30745 -2.12114 -24.50766 0.215 15.09350 O ? A ? 15 O 1
   ATOM 412 CB A ASP A 400 ? -5.47067 -2.80944 -26.07096 0.215 14.81088 C ? A ? 15 CB 1
   ATOM 413 CG A ASP A 400 ? -5.92883 -1.42816 -25.65871 0.215 15.85528 C ? A ? 15 CG 1
   ATOM 414 OD1 A ASP A 400 ? -5.34227 -0.43230 -26.11366 0.215 16.19083 O ? A ? 15 OD1 1
   ATOM 415 OD2 A ASP A 400 ? -6.91264 -1.34256 -24.88704 0.215 16.00269 O ? A ? 15 OD2 1
   ATOM 416 N B ASP A 400 ? -3.54100 -4.12896 -27.59574 0.316 14.95230 N ? A ? 15 N 1
   ATOM 417 CA B ASP A 400 ? -3.79762 -2.88911 -26.82024 0.316 13.68276 C ? A ? 15 CA 1
   ATOM 418 C B ASP A 400 ? -2.74005 -2.62833 -25.75136 0.316 14.91214 C ? A ? 15 C 1
   ATOM 419 O B ASP A 400 ? -3.05640 -2.14028 -24.66602 0.316 16.04204 O ? A ? 15 O 1
   ATOM 420 CB B ASP A 400 ? -5.21032 -2.85901 -26.20988 0.316 15.17829 C ? A ? 15 CB 1
   ATOM 421 CG B ASP A 400 ? -5.74711 -1.43614 -25.96566 0.316 16.37977 C ? A ? 15 CG 1
   ATOM 422 OD1 B ASP A 400 ? -5.19185 -0.44188 -26.48403 0.316 14.47136 O ? A ? 15 OD1 1
   ATOM 423 OD2 B ASP A 400 ? -6.79327 -1.31206 -25.27882 0.316 14.89003 O ? A ? 15 OD2 1
   ATOM 424 N C ASP A 400 ? -3.88107 -4.07131 -27.27958 0.240 16.10390 N ? A ? 15 N 1
   ATOM 425 CA C ASP A 400 ? -4.14034 -2.94064 -26.37600 0.240 13.46784 C ? A ? 15 CA 1
   ATOM 426 C C ASP A 400 ? -3.00289 -2.60082 -25.42105 0.240 14.08330 C ? A ? 15 C 1
   ATOM 427 O C ASP A 400 ? -3.25845 -2.06985 -24.33906 0.240 15.47526 O ? A ? 15 O 1
   ATOM 428 CB C ASP A 400 ? -5.45300 -3.06617 -25.60096 0.240 17.92068 C ? A ? 15 CB 1
   ATOM 429 CG C ASP A 400 ? -6.04163 -1.71166 -25.23733 0.240 11.50810 C ? A ? 15 CG 1
   ATOM 430 OD1 C ASP A 400 ? -5.71775 -0.71269 -25.91486 0.240 13.59200 O ? A ? 15 OD1 1
   ATOM 431 OD2 C ASP A 400 ? -6.83642 -1.63831 -24.26819 0.240 16.95640 O ? A ? 15 OD2 1
   ATOM 432 N D ASP A 400 ? -3.80592 -4.02256 -27.33454 0.229 16.31603 N ? A ? 15 N 1
   ATOM 433 CA D ASP A 400 ? -4.03876 -2.75041 -26.64681 0.229 16.11643 C ? A ? 15 CA 1
   ATOM 434 C D ASP A 400 ? -3.01193 -2.48392 -25.54378 0.229 14.82344 C ? A ? 15 C 1
   ATOM 435 O D ASP A 400 ? -3.35788 -2.05905 -24.44090 0.229 15.05479 O ? A ? 15 O 1
   ATOM 436 CB D ASP A 400 ? -5.47756 -2.70721 -26.11460 0.229 14.10953 C ? A ? 15 CB 1
   ATOM 437 CG D ASP A 400 ? -5.90822 -1.34357 -25.62014 0.229 15.84973 C ? A ? 15 CG 1
   ATOM 438 OD1 D ASP A 400 ? -5.37869 -0.32829 -26.10019 0.229 16.05960 O ? A ? 15 OD1 1
   ATOM 439 OD2 D ASP A 400 ? -6.81924 -1.29165 -24.75652 0.229 17.32185 O ? A ? 15 OD2 1
   ATOM 440 N A TYR A 401 ? -1.73372 -2.87727 -25.93286 0.215 15.78621 N ? A ? 16 N 1
   ATOM 441 CA A TYR A 401 ? -0.58120 -2.38793 -25.17481 0.215 15.58439 C ? A ? 16 CA 1
   ATOM 442 C A TYR A 401 ? -0.65428 -2.74796 -23.69925 0.215 14.55731 C ? A ? 16 C 1
   ATOM 443 O A TYR A 401 ? -0.64965 -1.85182 -22.84091 0.215 15.93292 O ? A ? 16 O 1
   ATOM 444 CB A TYR A 401 ? -0.47325 -0.86750 -25.31879 0.215 18.62665 C ? A ? 16 CB 1
   ATOM 445 CG A TYR A 401 ? 0.48713 -0.39167 -26.38182 0.215 17.12270 C ? A ? 16 CG 1
   ATOM 446 CD1 A TYR A 401 ? 0.18209 -0.51299 -27.72330 0.215 18.24716 C ? A ? 16 CD1 1
   ATOM 447 CD2 A TYR A 401 ? 1.70863 0.16856 -26.03975 0.215 18.78946 C ? A ? 16 CD2 1
   ATOM 448 CE1 A TYR A 401 ? 1.06047 -0.06538 -28.71104 0.215 17.68413 C ? A ? 16 CE1 1
   ATOM 449 CE2 A TYR A 401 ? 2.59297 0.61150 -27.01009 0.215 20.84973 C ? A ? 16 CE2 1
   ATOM 450 CZ A TYR A 401 ? 2.26756 0.48091 -28.34137 0.215 17.22364 C ? A ? 16 CZ 1
   ATOM 451 OH A TYR A 401 ? 3.17014 0.92892 -29.27576 0.215 17.12997 O ? A ? 16 OH 1
   ATOM 452 N B TYR A 401 ? -1.47032 -2.92172 -26.06339 0.316 14.67900 N ? A ? 16 N 1
   ATOM 453 CA B TYR A 401 ? -0.36024 -2.41637 -25.25067 0.316 15.43207 C ? A ? 16 CA 1
   ATOM 454 C B TYR A 401 ? -0.51665 -2.73798 -23.77751 0.316 14.31032 C ? A ? 16 C 1
   ATOM 455 O B TYR A 401 ? -0.58249 -1.82108 -22.94606 0.316 15.99851 O ? A ? 16 O 1
   ATOM 456 CB B TYR A 401 ? -0.28870 -0.89113 -25.36147 0.316 17.54671 C ? A ? 16 CB 1
   ATOM 457 CG B TYR A 401 ? 0.56784 -0.39804 -26.48070 0.316 16.88652 C ? A ? 16 CG 1
   ATOM 458 CD1 B TYR A 401 ? 0.19516 -0.61171 -27.78225 0.316 18.02462 C ? A ? 16 CD1 1
   ATOM 459 CD2 B TYR A 401 ? 1.77081 0.24852 -26.23513 0.316 20.25939 C ? A ? 16 CD2 1
   ATOM 460 CE1 B TYR A 401 ? 0.96611 -0.16559 -28.83716 0.316 18.53149 C ? A ? 16 CE1 1
   ATOM 461 CE2 B TYR A 401 ? 2.56541 0.69934 -27.27825 0.316 19.79889 C ? A ? 16 CE2 1
   ATOM 462 CZ B TYR A 401 ? 2.15254 0.47451 -28.58124 0.316 14.12715 C ? A ? 16 CZ 1
   ATOM 463 OH B TYR A 401 ? 2.92303 0.90002 -29.64906 0.316 16.91114 O ? A ? 16 OH 1
   ATOM 464 N C TYR A 401 ? -1.75324 -2.83337 -25.80951 0.240 15.52080 N ? A ? 16 N 1
   ATOM 465 CA C TYR A 401 ? -0.59297 -2.38926 -25.03914 0.240 14.51524 C ? A ? 16 CA 1
   ATOM 466 C C TYR A 401 ? -0.69523 -2.72421 -23.55335 0.240 15.37247 C ? A ? 16 C 1
   ATOM 467 O C TYR A 401 ? -0.65143 -1.81956 -22.70091 0.240 15.54646 O ? A ? 16 O 1
   ATOM 468 CB C TYR A 401 ? -0.31539 -0.90458 -25.24264 0.240 17.84302 C ? A ? 16 CB 1
   ATOM 469 CG C TYR A 401 ? 0.32582 -0.54989 -26.56776 0.240 18.71713 C ? A ? 16 CG 1
   ATOM 470 CD1 C TYR A 401 ? -0.37994 -0.66997 -27.74427 0.240 26.13140 C ? A ? 16 CD1 1
   ATOM 471 CD2 C TYR A 401 ? 1.63913 -0.10450 -26.64144 0.240 18.55787 C ? A ? 16 CD2 1
   ATOM 472 CE1 C TYR A 401 ? 0.19048 -0.35983 -28.96781 0.240 26.19295 C ? A ? 16 CE1 1
   ATOM 473 CE2 C TYR A 401 ? 2.21467 0.21806 -27.86051 0.240 19.59860 C ? A ? 16 CE2 1
   ATOM 474 CZ C TYR A 401 ? 1.48418 0.08325 -29.01361 0.240 21.58159 C ? A ? 16 CZ 1
   ATOM 475 OH C TYR A 401 ? 2.04543 0.38554 -30.23572 0.240 30.13789 O ? A ? 16 OH 1
   ATOM 476 N D TYR A 401 ? -1.73927 -2.72921 -25.85784 0.229 15.71219 N ? A ? 16 N 1
   ATOM 477 CA D TYR A 401 ? -0.60710 -2.32772 -25.02694 0.229 14.58760 C ? A ? 16 CA 1
   ATOM 478 C D TYR A 401 ? -0.74786 -2.63246 -23.52779 0.229 15.60901 C ? A ? 16 C 1
   ATOM 479 O D TYR A 401 ? -0.67159 -1.73651 -22.69877 0.229 15.66631 O ? A ? 16 O 1
   ATOM 480 CB D TYR A 401 ? -0.24891 -0.86029 -25.23890 0.229 17.72465 C ? A ? 16 CB 1
   ATOM 481 CG D TYR A 401 ? 0.42409 -0.53853 -26.56447 0.229 18.56340 C ? A ? 16 CG 1
   ATOM 482 CD1 D TYR A 401 ? -0.25629 -0.67753 -27.75527 0.229 24.84305 C ? A ? 16 CD1 1
   ATOM 483 CD2 D TYR A 401 ? 1.74210 -0.09801 -26.61963 0.229 18.73472 C ? A ? 16 CD2 1
   ATOM 484 CE1 D TYR A 401 ? 0.34205 -0.39523 -28.97603 0.229 24.53712 C ? A ? 16 CE1 1
   ATOM 485 CE2 D TYR A 401 ? 2.35040 0.19556 -27.83701 0.229 19.38153 C ? A ? 16 CE2 1
   ATOM 486 CZ D TYR A 401 ? 1.64165 0.04214 -29.00467 0.229 21.23279 C ? A ? 16 CZ 1
   ATOM 487 OH D TYR A 401 ? 2.23020 0.31766 -30.22170 0.229 28.29065 O ? A ? 16 OH 1
   ATOM 488 N A PRO A 402 ? -0.69287 -4.03241 -23.35292 0.215 14.55849 N ? A ? 17 N 1
   ATOM 489 CA A PRO A 402 ? -0.83201 -4.39220 -21.93979 0.215 15.63392 C ? A ? 17 CA 1
   ATOM 490 C A PRO A 402 ? 0.42850 -4.07538 -21.14682 0.215 14.51255 C ? A ? 17 C 1
   ATOM 491 O A PRO A 402 ? 1.55312 -4.24418 -21.62894 0.215 14.96225 O ? A ? 17 O 1
   ATOM 492 CB A PRO A 402 ? -1.06825 -5.90356 -21.99087 0.215 15.86307 C ? A ? 17 CB 1
   ATOM 493 CG A PRO A 402 ? -0.35549 -6.33878 -23.23097 0.215 16.79006 C ? A ? 17 CG 1
   ATOM 494 CD A PRO A 402 ? -0.61941 -5.22463 -24.22005 0.215 15.04616 C ? A ? 17 CD 1
   ATOM 495 N B PRO A 402 ? -0.52691 -4.01091 -23.40243 0.316 12.99363 N ? A ? 17 N 1
   ATOM 496 CA B PRO A 402 ? -0.67778 -4.34499 -21.98260 0.316 15.09434 C ? A ? 17 CA 1
   ATOM 497 C B PRO A 402 ? 0.54184 -3.95057 -21.15383 0.316 14.98827 C ? A ? 17 C 1
   ATOM 498 O B PRO A 402 ? 1.68841 -3.98187 -21.62158 0.316 14.26381 O ? A ? 17 O 1
   ATOM 499 CB B PRO A 402 ? -0.81840 -5.86978 -22.00890 0.316 15.22066 C ? A ? 17 CB 1
   ATOM 500 CG B PRO A 402 ? -0.00105 -6.26566 -23.20938 0.316 13.96501 C ? A ? 17 CG 1
   ATOM 501 CD B PRO A 402 ? -0.37278 -5.21832 -24.23817 0.316 14.49077 C ? A ? 17 CD 1
   ATOM 502 N C PRO A 402 ? -0.83788 -3.99506 -23.19643 0.240 15.23948 N ? A ? 17 N 1
   ATOM 503 CA C PRO A 402 ? -0.91829 -4.33329 -21.77792 0.240 15.55730 C ? A ? 17 CA 1
   ATOM 504 C C PRO A 402 ? 0.40269 -4.04912 -21.07893 0.240 14.38874 C ? A ? 17 C 1
   ATOM 505 O C PRO A 402 ? 1.48630 -4.23537 -21.64324 0.240 14.96639 O ? A ? 17 O 1
   ATOM 506 CB C PRO A 402 ? -1.21088 -5.83693 -21.79345 0.240 14.72384 C ? A ? 17 CB 1
   ATOM 507 CG C PRO A 402 ? -0.60257 -6.31822 -23.07572 0.240 16.68454 C ? A ? 17 CG 1
   ATOM 508 CD C PRO A 402 ? -0.86794 -5.19921 -24.05596 0.240 17.17248 C ? A ? 17 CD 1
   ATOM 509 N D PRO A 402 ? -0.93545 -3.90268 -23.16596 0.229 15.51436 N ? A ? 17 N 1
   ATOM 510 CA D PRO A 402 ? -1.11383 -4.21762 -21.74946 0.229 13.41984 C ? A ? 17 CA 1
   ATOM 511 C D PRO A 402 ? 0.17667 -4.02030 -20.96822 0.229 13.73253 C ? A ? 17 C 1
   ATOM 512 O D PRO A 402 ? 1.28277 -4.21822 -21.48010 0.229 16.16191 O ? A ? 17 O 1
   ATOM 513 CB D PRO A 402 ? -1.49747 -5.70092 -21.77772 0.229 15.11068 C ? A ? 17 CB 1
   ATOM 514 CG D PRO A 402 ? -0.79587 -6.23026 -22.99090 0.229 17.17061 C ? A ? 17 CG 1
   ATOM 515 CD D PRO A 402 ? -0.93289 -5.11859 -24.00746 0.229 17.57852 C ? A ? 17 CD 1
   ATOM 516 N A ILE A 403 ? 0.22321 -3.61741 -19.91386 0.215 14.21479 N ? A ? 18 N 1
   ATOM 517 CA A ILE A 403 ? 1.31185 -3.46681 -18.95229 0.215 15.97852 C ? A ? 18 CA 1
   ATOM 518 C A ILE A 403 ? 1.82494 -4.85751 -18.58057 0.215 13.24911 C ? A ? 18 C 1
   ATOM 519 O A ILE A 403 ? 1.05812 -5.71925 -18.14066 0.215 14.35004 O ? A ? 18 O 1
   ATOM 520 CB A ILE A 403 ? 0.84795 -2.67282 -17.71678 0.215 13.72090 C ? A ? 18 CB 1
   ATOM 521 CG1 A ILE A 403 ? 0.47711 -1.22448 -18.09476 0.215 15.09780 C ? A ? 18 CG1 1
   ATOM 522 CG2 A ILE A 403 ? 1.91467 -2.71508 -16.62539 0.215 14.95678 C ? A ? 18 CG2 1
   ATOM 523 CD1 A ILE A 403 ? -0.24950 -0.45907 -16.98747 0.215 15.97684 C ? A ? 18 CD1 1
   ATOM 524 N B ILE A 403 ? 0.27314 -3.60340 -19.89685 0.316 14.25606 N ? A ? 18 N 1
   ATOM 525 CA B ILE A 403 ? 1.30576 -3.40368 -18.87737 0.316 15.93849 C ? A ? 18 CA 1
   ATOM 526 C B ILE A 403 ? 1.78138 -4.77968 -18.40002 0.316 14.48982 C ? A ? 18 C 1
   ATOM 527 O B ILE A 403 ? 1.03393 -5.51773 -17.75230 0.316 18.06243 O ? A ? 18 O 1
   ATOM 528 CB B ILE A 403 ? 0.80236 -2.54566 -17.70296 0.316 13.21805 C ? A ? 18 CB 1
   ATOM 529 CG1 B ILE A 403 ? 0.43754 -1.11605 -18.15494 0.316 14.33121 C ? A ? 18 CG1 1
   ATOM 530 CG2 B ILE A 403 ? 1.83522 -2.55647 -16.56829 0.316 15.51721 C ? A ? 18 CG2 1
   ATOM 531 CD1 B ILE A 403 ? -0.46776 -0.38462 -17.16069 0.316 15.13800 C ? A ? 18 CD1 1
   ATOM 532 N C ILE A 403 ? 0.29410 -3.57982 -19.83782 0.240 14.40106 N ? A ? 18 N 1
   ATOM 533 CA C ILE A 403 ? 1.45722 -3.42917 -18.97006 0.240 16.16793 C ? A ? 18 CA 1
   ATOM 534 C C ILE A 403 ? 2.05452 -4.80704 -18.68700 0.240 14.58483 C ? A ? 18 C 1
   ATOM 535 O C ILE A 403 ? 1.35129 -5.72796 -18.26130 0.240 12.86062 O ? A ? 18 O 1
   ATOM 536 CB C ILE A 403 ? 1.03450 -2.70856 -17.67539 0.240 13.98931 C ? A ? 18 CB 1
   ATOM 537 CG1 C ILE A 403 ? 0.84735 -1.19870 -17.90641 0.240 13.86826 C ? A ? 18 CG1 1
   ATOM 538 CG2 C ILE A 403 ? 2.03354 -2.98474 -16.56262 0.240 14.97625 C ? A ? 18 CG2 1
   ATOM 539 CD1 C ILE A 403 ? 0.02476 -0.48701 -16.81136 0.240 15.74785 C ? A ? 18 CD1 1
   ATOM 540 N D ILE A 403 ? 0.01134 -3.64284 -19.69939 0.229 14.41589 N ? A ? 18 N 1
   ATOM 541 CA D ILE A 403 ? 1.13402 -3.54667 -18.77545 0.229 13.30137 C ? A ? 18 CA 1
   ATOM 542 C D ILE A 403 ? 1.64393 -4.94865 -18.46612 0.229 12.66856 C ? A ? 18 C 1
   ATOM 543 O D ILE A 403 ? 0.86250 -5.86062 -18.18400 0.229 13.82514 O ? A ? 18 O 1
   ATOM 544 CB D ILE A 403 ? 0.69439 -2.80137 -17.50217 0.229 13.79885 C ? A ? 18 CB 1
   ATOM 545 CG1 D ILE A 403 ? 0.38469 -1.33197 -17.80992 0.229 15.40472 C ? A ? 18 CG1 1
   ATOM 546 CG2 D ILE A 403 ? 1.74262 -2.93967 -16.41420 0.229 14.38757 C ? A ? 18 CG2 1
   ATOM 547 CD1 D ILE A 403 ? -0.55239 -0.70162 -16.79739 0.229 14.54851 C ? A ? 18 CD1 1
   ATOM 548 N A ILE A 404 ? 3.12249 -5.08248 -18.78521 0.215 16.64987 N ? A ? 19 N 1
   ATOM 549 CA A ILE A 404 ? 3.78364 -6.33608 -18.42595 0.215 15.01097 C ? A ? 19 CA 1
   ATOM 550 C A ILE A 404 ? 4.70121 -6.18863 -17.22321 0.215 18.05491 C ? A ? 19 C 1
   ATOM 551 O A ILE A 404 ? 5.19757 -7.20869 -16.71630 0.215 19.00748 O ? A ? 19 O 1
   ATOM 552 CB A ILE A 404 ? 4.53434 -6.96712 -19.62397 0.215 17.90965 C ? A ? 19 CB 1
   ATOM 553 CG1 A ILE A 404 ? 5.68296 -6.06438 -20.09909 0.215 16.30753 C ? A ? 19 CG1 1
   ATOM 554 CG2 A ILE A 404 ? 3.56361 -7.27795 -20.77865 0.215 16.49217 C ? A ? 19 CG2 1
   ATOM 555 CD1 A ILE A 404 ? 6.57149 -6.72253 -21.14554 0.215 15.06039 C ? A ? 19 CD1 1
   ATOM 556 N B ILE A 404 ? 3.04117 -5.09825 -18.69429 0.316 16.31096 N ? A ? 19 N 1
   ATOM 557 CA B ILE A 404 ? 3.66699 -6.36572 -18.32084 0.316 14.77026 C ? A ? 19 CA 1
   ATOM 558 C B ILE A 404 ? 4.68987 -6.19426 -17.21681 0.316 18.27588 C ? A ? 19 C 1
   ATOM 559 O B ILE A 404 ? 5.22008 -7.20511 -16.72317 0.316 19.10460 O ? A ? 19 O 1
   ATOM 560 CB B ILE A 404 ? 4.29384 -7.08350 -19.53928 0.316 19.19258 C ? A ? 19 CB 1
   ATOM 561 CG1 B ILE A 404 ? 5.32735 -6.19377 -20.23585 0.316 15.94382 C ? A ? 19 CG1 1
   ATOM 562 CG2 B ILE A 404 ? 3.21962 -7.46626 -20.53504 0.316 17.98313 C ? A ? 19 CG2 1
   ATOM 563 CD1 B ILE A 404 ? 6.17399 -6.92589 -21.26222 0.316 18.52701 C ? A ? 19 CD1 1
   ATOM 564 N C ILE A 404 ? 3.35473 -4.95975 -18.95169 0.240 14.21150 N ? A ? 19 N 1
   ATOM 565 CA C ILE A 404 ? 4.08329 -6.17891 -18.59138 0.240 17.86501 C ? A ? 19 CA 1
   ATOM 566 C C ILE A 404 ? 5.03145 -5.97444 -17.41288 0.240 18.32425 C ? A ? 19 C 1
   ATOM 567 O C ILE A 404 ? 5.58267 -6.96787 -16.90728 0.240 19.64636 O ? A ? 19 O 1
   ATOM 568 CB C ILE A 404 ? 4.80941 -6.81301 -19.80387 0.240 15.77809 C ? A ? 19 CB 1
   ATOM 569 CG1 C ILE A 404 ? 5.88629 -5.85375 -20.32697 0.240 14.10798 C ? A ? 19 CG1 1
   ATOM 570 CG2 C ILE A 404 ? 3.80157 -7.24834 -20.91742 0.240 16.85620 C ? A ? 19 CG2 1
   ATOM 571 CD1 C ILE A 404 ? 6.78082 -6.47174 -21.38268 0.240 18.04062 C ? A ? 19 CD1 1
   ATOM 572 N D ILE A 404 ? 2.96126 -5.12106 -18.52840 0.229 14.10900 N ? A ? 19 N 1
   ATOM 573 CA D ILE A 404 ? 3.61200 -6.38412 -18.19440 0.229 15.56579 C ? A ? 19 CA 1
   ATOM 574 C D ILE A 404 ? 4.50406 -6.26815 -16.97728 0.229 16.73607 C ? A ? 19 C 1
   ATOM 575 O D ILE A 404 ? 4.98412 -7.29529 -16.48085 0.229 18.43381 O ? A ? 19 O 1
   ATOM 576 CB D ILE A 404 ? 4.40174 -6.97926 -19.38425 0.229 19.05240 C ? A ? 19 CB 1
   ATOM 577 CG1 D ILE A 404 ? 5.70576 -6.19830 -19.64456 0.229 16.80504 C ? A ? 19 CG1 1
   ATOM 578 CG2 D ILE A 404 ? 3.51397 -7.05877 -20.62862 0.229 17.82204 C ? A ? 19 CG2 1
   ATOM 579 CD1 D ILE A 404 ? 6.68905 -6.95134 -20.54641 0.229 17.99601 C ? A ? 19 CD1 1
   ATOM 580 N A PHE A 405 ? 4.95551 -4.96914 -16.75747 0.215 16.06300 N ? A ? 20 N 1
   ATOM 581 CA A PHE A 405 ? 5.66785 -4.74870 -15.50769 0.215 16.40611 C ? A ? 20 CA 1
   ATOM 582 C A PHE A 405 ? 5.29015 -3.37213 -14.97570 0.215 15.73866 C ? A ? 20 C 1
   ATOM 583 O A PHE A 405 ? 5.15771 -2.41619 -15.74394 0.215 16.91428 O ? A ? 20 O 1
   ATOM 584 CB A PHE A 405 ? 7.18625 -4.84449 -15.67971 0.215 16.96002 C ? A ? 20 CB 1
   ATOM 585 CG A PHE A 405 ? 7.93286 -4.66828 -14.39358 0.215 16.73035 C ? A ? 20 CG 1
   ATOM 586 CD1 A PHE A 405 ? 8.13007 -5.74210 -13.54476 0.215 15.96199 C ? A ? 20 CD1 1
   ATOM 587 CD2 A PHE A 405 ? 8.37475 -3.41392 -14.00006 0.215 14.83859 C ? A ? 20 CD2 1
   ATOM 588 CE1 A PHE A 405 ? 8.80899 -5.56920 -12.32956 0.215 20.58943 C ? A ? 20 CE1 1
   ATOM 589 CE2 A PHE A 405 ? 9.03799 -3.22357 -12.81291 0.215 15.54678 C ? A ? 20 CE2 1
   ATOM 590 CZ A PHE A 405 ? 9.25511 -4.30487 -11.96431 0.215 16.43285 C ? A ? 20 CZ 1
   ATOM 591 N B PHE A 405 ? 5.01233 -4.96216 -16.83802 0.316 16.09757 N ? A ? 20 N 1
   ATOM 592 CA B PHE A 405 ? 5.81321 -4.67262 -15.66000 0.316 17.32396 C ? A ? 20 CA 1
   ATOM 593 C B PHE A 405 ? 5.31629 -3.36053 -15.07434 0.316 15.55752 C ? A ? 20 C 1
   ATOM 594 O B PHE A 405 ? 5.21438 -2.35540 -15.78574 0.316 17.21633 O ? A ? 20 O 1
   ATOM 595 CB B PHE A 405 ? 7.29704 -4.55551 -16.01205 0.316 14.99010 C ? A ? 20 CB 1
   ATOM 596 CG B PHE A 405 ? 8.15761 -4.25563 -14.82077 0.316 17.36400 C ? A ? 20 CG 1
   ATOM 597 CD1 B PHE A 405 ? 8.48043 -5.26199 -13.92478 0.316 20.05663 C ? A ? 20 CD1 1
   ATOM 598 CD2 B PHE A 405 ? 8.59258 -2.96310 -14.55119 0.316 15.57657 C ? A ? 20 CD2 1
   ATOM 599 CE1 B PHE A 405 ? 9.27551 -5.00546 -12.78899 0.316 20.58679 C ? A ? 20 CE1 1
   ATOM 600 CE2 B PHE A 405 ? 9.36831 -2.69932 -13.41352 0.316 20.57091 C ? A ? 20 CE2 1
   ATOM 601 CZ B PHE A 405 ? 9.70979 -3.72102 -12.53808 0.316 25.02792 C ? A ? 20 CZ 1
   ATOM 602 N C PHE A 405 ? 5.23248 -4.73685 -16.95087 0.240 13.30070 N ? A ? 20 N 1
   ATOM 603 CA C PHE A 405 ? 5.94733 -4.47517 -15.70894 0.240 17.14795 C ? A ? 20 CA 1
   ATOM 604 C C PHE A 405 ? 5.54198 -3.11522 -15.15224 0.240 17.27173 C ? A ? 20 C 1
   ATOM 605 O C PHE A 405 ? 5.32305 -2.16550 -15.90501 0.240 17.07867 O ? A ? 20 O 1
   ATOM 606 CB C PHE A 405 ? 7.45924 -4.52959 -15.90655 0.240 15.99288 C ? A ? 20 CB 1
   ATOM 607 CG C PHE A 405 ? 8.23372 -4.22479 -14.65800 0.240 18.46640 C ? A ? 20 CG 1
   ATOM 608 CD1 C PHE A 405 ? 8.46128 -5.21501 -13.71798 0.240 20.67261 C ? A ? 20 CD1 1
   ATOM 609 CD2 C PHE A 405 ? 8.70982 -2.94387 -14.40090 0.240 17.97741 C ? A ? 20 CD2 1
   ATOM 610 CE1 C PHE A 405 ? 9.17660 -4.95082 -12.53755 0.240 16.55205 C ? A ? 20 CE1 1
   ATOM 611 CE2 C PHE A 405 ? 9.41485 -2.66745 -13.22345 0.240 19.49839 C ? A ? 20 CE2 1
   ATOM 612 CZ C PHE A 405 ? 9.65058 -3.67405 -12.29578 0.240 21.27154 C ? A ? 20 CZ 1
   ATOM 613 N D PHE A 405 ? 4.76565 -5.06374 -16.50277 0.229 12.61855 N ? A ? 20 N 1
   ATOM 614 CA D PHE A 405 ? 5.53040 -4.84019 -15.28517 0.229 14.20900 C ? A ? 20 CA 1
   ATOM 615 C D PHE A 405 ? 5.36284 -3.37811 -14.89914 0.229 15.96916 C ? A ? 20 C 1
   ATOM 616 O D PHE A 405 ? 5.49722 -2.48255 -15.74146 0.229 18.05311 O ? A ? 20 O 1
   ATOM 617 CB D PHE A 405 ? 7.02026 -5.13961 -15.45197 0.229 19.26308 C ? A ? 20 CB 1
   ATOM 618 CG D PHE A 405 ? 7.80288 -4.84585 -14.20685 0.229 18.49331 C ? A ? 20 CG 1
   ATOM 619 CD1 D PHE A 405 ? 7.89678 -5.78931 -13.20639 0.229 19.17176 C ? A ? 20 CD1 1
   ATOM 620 CD2 D PHE A 405 ? 8.35379 -3.58997 -13.99487 0.229 14.28494 C ? A ? 20 CD2 1
   ATOM 621 CE1 D PHE A 405 ? 8.58103 -5.49928 -12.03014 0.229 15.48326 C ? A ? 20 CE1 1
   ATOM 622 CE2 D PHE A 405 ? 9.03263 -3.29105 -12.84592 0.229 15.40770 C ? A ? 20 CE2 1
   ATOM 623 CZ D PHE A 405 ? 9.14526 -4.25229 -11.84795 0.229 15.26482 C ? A ? 20 CZ 1
   ATOM 624 N A ALA A 406 ? 5.11874 -3.28310 -13.65723 0.215 17.18097 N ? A ? 21 N 1
   ATOM 625 CA A ALA A 406 ? 4.89225 -2.01930 -12.96535 0.215 17.03922 C ? A ? 21 CA 1
   ATOM 626 C A ALA A 406 ? 5.86471 -1.90255 -11.79967 0.215 16.26882 C ? A ? 21 C 1
   ATOM 627 O A ALA A 406 ? 6.00996 -2.84318 -11.01556 0.215 17.46817 O ? A ? 21 O 1
   ATOM 628 CB A ALA A 406 ? 3.44966 -1.92682 -12.45527 0.215 16.02095 C ? A ? 21 CB 1
   ATOM 629 N B ALA A 406 ? 5.00407 -3.37848 -13.77821 0.316 15.90475 N ? A ? 21 N 1
   ATOM 630 CA B ALA A 406 ? 4.71262 -2.16992 -13.01946 0.316 14.56961 C ? A ? 21 CA 1
   ATOM 631 C B ALA A 406 ? 5.62108 -2.12240 -11.80163 0.316 15.09772 C ? A ? 21 C 1
   ATOM 632 O B ALA A 406 ? 5.65653 -3.07123 -11.01711 0.316 13.80705 O ? A ? 21 O 1
   ATOM 633 CB B ALA A 406 ? 3.23576 -2.11916 -12.61167 0.316 16.98704 C ? A ? 21 CB 1
   ATOM 634 N C ALA A 406 ? 5.48010 -3.02920 -13.82404 0.240 17.05703 N ? A ? 21 N 1
   ATOM 635 CA C ALA A 406 ? 5.11775 -1.81069 -13.10747 0.240 17.85042 C ? A ? 21 CA 1
   ATOM 636 C C ALA A 406 ? 6.04335 -1.66025 -11.90865 0.240 16.41336 C ? A ? 21 C 1
   ATOM 637 O C ALA A 406 ? 5.99067 -2.47100 -10.97645 0.240 18.82150 O ? A ? 21 O 1
   ATOM 638 CB C ALA A 406 ? 3.65775 -1.88252 -12.63956 0.240 17.34160 C ? A ? 21 CB 1
   ATOM 639 N D ALA A 406 ? 5.07421 -3.13387 -13.62628 0.229 17.10574 N ? A ? 21 N 1
   ATOM 640 CA D ALA A 406 ? 5.07463 -1.79858 -13.05018 0.229 18.05650 C ? A ? 21 CA 1
   ATOM 641 C D ALA A 406 ? 6.12771 -1.72051 -11.95335 0.229 16.44945 C ? A ? 21 C 1
   ATOM 642 O D ALA A 406 ? 6.40425 -2.70897 -11.26541 0.229 22.12600 O ? A ? 21 O 1
   ATOM 643 CB D ALA A 406 ? 3.69745 -1.46309 -12.45296 0.229 15.52455 C ? A ? 21 CB 1
   ATOM 644 N A SER A 407 ? 6.52057 -0.75329 -11.67685 0.215 15.13955 N ? A ? 22 N 1
   ATOM 645 CA A SER A 407 ? 7.55135 -0.61619 -10.65400 0.215 16.63088 C ? A ? 22 CA 1
   ATOM 646 C A SER A 407 ? 6.93815 -0.32000 -9.28847 0.215 20.10431 C ? A ? 22 C 1
   ATOM 647 O A SER A 407 ? 5.74594 -0.01537 -9.15398 0.215 17.60324 O ? A ? 22 O 1
   ATOM 648 CB A SER A 407 ? 8.51460 0.50749 -11.01373 0.215 15.67914 C ? A ? 22 CB 1
   ATOM 649 OG A SER A 407 ? 7.90020 1.77403 -10.82037 0.215 16.38783 O ? A ? 22 OG 1
   ATOM 650 N B SER A 407 ? 6.38902 -1.04924 -11.67191 0.316 14.54933 N ? A ? 22 N 1
   ATOM 651 CA B SER A 407 ? 7.35189 -0.95198 -10.57934 0.316 14.11027 C ? A ? 22 CA 1
   ATOM 652 C B SER A 407 ? 6.63874 -0.66152 -9.27135 0.316 14.21269 C ? A ? 22 C 1
   ATOM 653 O B SER A 407 ? 5.51400 -0.14624 -9.23930 0.316 16.24864 O ? A ? 22 O 1
   ATOM 654 CB B SER A 407 ? 8.33838 0.18601 -10.84985 0.316 17.40722 C ? A ? 22 CB 1
   ATOM 655 OG B SER A 407 ? 7.74193 1.46226 -10.65250 0.316 13.81931 O ? A ? 22 OG 1
   ATOM 656 N C SER A 407 ? 6.86993 -0.61674 -11.91631 0.240 14.27169 N ? A ? 22 N 1
   ATOM 657 CA C SER A 407 ? 7.85069 -0.46151 -10.83749 0.240 16.18773 C ? A ? 22 CA 1
   ATOM 658 C C SER A 407 ? 7.18190 -0.15448 -9.49362 0.240 17.09723 C ? A ? 22 C 1
   ATOM 659 O C SER A 407 ? 6.09291 0.42814 -9.42762 0.240 17.34598 O ? A ? 22 O 1
   ATOM 660 CB C SER A 407 ? 8.80854 0.67314 -11.16874 0.240 15.64979 C ? A ? 22 CB 1
   ATOM 661 OG C SER A 407 ? 8.15131 1.92433 -10.96793 0.240 16.00681 O ? A ? 22 OG 1
   ATOM 662 N D SER A 407 ? 6.70301 -0.53897 -11.77649 0.229 14.41473 N ? A ? 22 N 1
   ATOM 663 CA D SER A 407 ? 7.72621 -0.39206 -10.74614 0.229 16.06485 C ? A ? 22 CA 1
   ATOM 664 C D SER A 407 ? 7.11636 -0.06721 -9.38205 0.229 19.06353 C ? A ? 22 C 1
   ATOM 665 O D SER A 407 ? 5.94368 0.30740 -9.25345 0.229 15.91187 O ? A ? 22 O 1
   ATOM 666 CB D SER A 407 ? 8.70882 0.70062 -11.12656 0.229 16.03742 C ? A ? 22 CB 1
   ATOM 667 OG D SER A 407 ? 8.08993 1.97470 -10.98364 0.229 15.64087 O ? A ? 22 OG 1
   ATOM 668 N A ASP A 408 ? 7.79055 -0.39966 -8.25737 0.215 17.30666 N ? A ? 23 N 1
   ATOM 669 CA A ASP A 408 ? 7.37089 -0.04550 -6.90423 0.215 14.44465 C ? A ? 23 CA 1
   ATOM 670 C A ASP A 408 ? 6.79463 1.36084 -6.85575 0.215 19.93839 C ? A ? 23 C 1
   ATOM 671 O A ASP A 408 ? 5.78874 1.60438 -6.17937 0.215 20.98113 O ? A ? 23 O 1
   ATOM 672 CB A ASP A 408 ? 8.56338 -0.15567 -5.95507 0.215 20.16436 C ? A ? 23 CB 1
   ATOM 673 CG A ASP A 408 ? 9.02797 -1.58282 -5.76146 0.215 24.25992 C ? A ? 23 CG 1
   ATOM 674 OD1 A ASP A 408 ? 8.35000 -2.51094 -6.25537 0.215 23.95812 O ? A ? 23 OD1 1
   ATOM 675 OD2 A ASP A 408 ? 10.07348 -1.77604 -5.09783 0.215 23.88530 O ? A ? 23 OD2 1
   ATOM 676 N B ASP A 408 ? 7.33849 -0.95531 -8.17408 0.316 14.05974 N ? A ? 23 N 1
   ATOM 677 CA B ASP A 408 ? 6.84310 -0.62090 -6.84302 0.316 15.85833 C ? A ? 23 CA 1
   ATOM 678 C B ASP A 408 ? 6.44187 0.84396 -6.76642 0.316 17.51442 C ? A ? 23 C 1
   ATOM 679 O B ASP A 408 ? 5.43119 1.18794 -6.14989 0.316 16.31058 O ? A ? 23 O 1
   ATOM 680 CB B ASP A 408 ? 7.92691 -0.91781 -5.79964 0.316 18.13665 C ? A ? 23 CB 1
   ATOM 681 CG B ASP A 408 ? 7.97851 -2.38493 -5.39370 0.316 28.81596 C ? A ? 23 CG 1
   ATOM 682 OD1 B ASP A 408 ? 7.41073 -3.25187 -6.08851 0.316 20.97869 O ? A ? 23 OD1 1
   ATOM 683 OD2 B ASP A 408 ? 8.59275 -2.67973 -4.34762 0.316 36.57854 O ? A ? 23 OD2 1
   ATOM 684 N C ASP A 408 ? 7.85618 -0.54957 -8.39781 0.240 18.33505 N ? A ? 23 N 1
   ATOM 685 CA C ASP A 408 ? 7.36853 -0.22798 -7.05352 0.240 16.96514 C ? A ? 23 CA 1
   ATOM 686 C C ASP A 408 ? 6.99112 1.24226 -6.94402 0.240 18.78807 C ? A ? 23 C 1
   ATOM 687 O C ASP A 408 ? 6.01122 1.59520 -6.27622 0.240 20.59364 O ? A ? 23 O 1
   ATOM 688 CB C ASP A 408 ? 8.44703 -0.54369 -6.00923 0.240 18.93513 C ? A ? 23 CB 1
   ATOM 689 CG C ASP A 408 ? 8.54318 -2.02598 -5.65829 0.240 19.45740 C ? A ? 23 CG 1
   ATOM 690 OD1 C ASP A 408 ? 7.60807 -2.79625 -5.93659 0.240 17.68030 O ? A ? 23 OD1 1
   ATOM 691 OD2 C ASP A 408 ? 9.56022 -2.43126 -5.04887 0.240 16.93200 O ? A ? 23 OD2 1
   ATOM 692 N D ASP A 408 ? 7.93986 -0.22993 -8.33746 0.229 18.01783 N ? A ? 23 N 1
   ATOM 693 CA D ASP A 408 ? 7.52955 0.17103 -6.99539 0.229 18.11367 C ? A ? 23 CA 1
   ATOM 694 C D ASP A 408 ? 7.08234 1.62406 -6.97446 0.229 18.97606 C ? A ? 23 C 1
   ATOM 695 O D ASP A 408 ? 6.10193 1.97122 -6.30733 0.229 20.54547 O ? A ? 23 O 1
   ATOM 696 CB D ASP A 408 ? 8.69760 -0.01581 -6.02587 0.229 19.71692 C ? A ? 23 CB 1
   ATOM 697 CG D ASP A 408 ? 9.10943 -1.46482 -5.86693 0.229 24.05142 C ? A ? 23 CG 1
   ATOM 698 OD1 D ASP A 408 ? 8.29066 -2.36369 -6.15392 0.229 24.21181 O ? A ? 23 OD1 1
   ATOM 699 OD2 D ASP A 408 ? 10.25802 -1.70220 -5.41943 0.229 29.53678 O ? A ? 23 OD2 1
   ATOM 700 N A GLY A 409 ? 7.41770 2.30059 -7.56697 0.215 17.58724 N ? A ? 24 N 1
   ATOM 701 CA A GLY A 409 ? 6.92526 3.66586 -7.56592 0.215 19.41289 C ? A ? 24 CA 1
   ATOM 702 C A GLY A 409 ? 5.55957 3.82323 -8.20560 0.215 17.78691 C ? A ? 24 C 1
   ATOM 703 O A GLY A 409 ? 4.78936 4.70335 -7.80973 0.215 16.38043 O ? A ? 24 O 1
   ATOM 704 N B GLY A 409 ? 7.21669 1.72942 -7.39509 0.316 15.43519 N ? A ? 24 N 1
   ATOM 705 CA B GLY A 409 ? 6.85737 3.14065 -7.37502 0.316 15.56273 C ? A ? 24 CA 1
   ATOM 706 C B GLY A 409 ? 5.53525 3.43745 -8.06242 0.316 14.59190 C ? A ? 24 C 1
   ATOM 707 O B GLY A 409 ? 4.78682 4.32454 -7.63742 0.316 16.22936 O ? A ? 24 O 1
   ATOM 708 N C GLY A 409 ? 7.76211 2.11324 -7.59927 0.240 18.27392 N ? A ? 24 N 1
   ATOM 709 CA C GLY A 409 ? 7.49065 3.54278 -7.56150 0.240 13.36077 C ? A ? 24 CA 1
   ATOM 710 C C GLY A 409 ? 6.19323 3.93314 -8.25067 0.240 13.97646 C ? A ? 24 C 1
   ATOM 711 O C GLY A 409 ? 5.53706 4.89572 -7.84137 0.240 16.85893 O ? A ? 24 O 1
   ATOM 712 N D GLY A 409 ? 7.79700 2.49111 -7.69090 0.229 15.99495 N ? A ? 24 N 1
   ATOM 713 CA D GLY A 409 ? 7.42667 3.89358 -7.71692 0.229 16.63593 C ? A ? 24 CA 1
   ATOM 714 C D GLY A 409 ? 6.04402 4.12130 -8.30731 0.229 15.01224 C ? A ? 24 C 1
   ATOM 715 O D GLY A 409 ? 5.30690 5.00369 -7.86184 0.229 17.37615 O ? A ? 24 O 1
   ATOM 716 N A PHE A 410 ? 5.23883 2.98515 -9.20213 0.215 16.29697 N ? A ? 25 N 1
   ATOM 717 CA A PHE A 410 ? 3.93568 3.06301 -9.86539 0.215 14.12243 C ? A ? 25 CA 1
   ATOM 718 C A PHE A 410 ? 2.82021 2.55751 -8.95997 0.215 17.69288 C ? A ? 25 C 1
   ATOM 719 O A PHE A 410 ? 1.72831 3.13772 -8.93364 0.215 17.21794 O ? A ? 25 O 1
   ATOM 720 CB A PHE A 410 ? 3.98037 2.26627 -11.17828 0.215 18.25234 C ? A ? 25 CB 1
   ATOM 721 CG A PHE A 410 ? 2.75656 2.43373 -12.03975 0.215 15.69304 C ? A ? 25 CG 1
   ATOM 722 CD1 A PHE A 410 ? 2.63977 3.51400 -12.90546 0.215 16.35765 C ? A ? 25 CD1 1
   ATOM 723 CD2 A PHE A 410 ? 1.73787 1.50192 -12.00377 0.215 17.24274 C ? A ? 25 CD2 1
   ATOM 724 CE1 A PHE A 410 ? 1.51696 3.67019 -13.69330 0.215 18.44660 C ? A ? 25 CE1 1
   ATOM 725 CE2 A PHE A 410 ? 0.61578 1.64193 -12.79776 0.215 19.18559 C ? A ? 25 CE2 1
   ATOM 726 CZ A PHE A 410 ? 0.50178 2.72865 -13.64572 0.215 16.93059 C ? A ? 25 CZ 1
   ATOM 727 N B PHE A 410 ? 5.24808 2.73641 -9.16960 0.316 14.10168 N ? A ? 25 N 1
   ATOM 728 CA B PHE A 410 ? 3.95692 2.90456 -9.83893 0.316 13.90656 C ? A ? 25 CA 1
   ATOM 729 C B PHE A 410 ? 2.82026 2.46869 -8.93364 0.316 17.07372 C ? A ? 25 C 1
   ATOM 730 O B PHE A 410 ? 1.78524 3.13982 -8.85806 0.316 17.40675 O ? A ? 25 O 1
   ATOM 731 CB B PHE A 410 ? 3.94783 2.09922 -11.14727 0.316 17.28957 C ? A ? 25 CB 1
   ATOM 732 CG B PHE A 410 ? 2.70595 2.29872 -11.98401 0.316 13.43519 C ? A ? 25 CG 1
   ATOM 733 CD1 B PHE A 410 ? 2.62045 3.35185 -12.88860 0.316 16.84217 C ? A ? 25 CD1 1
   ATOM 734 CD2 B PHE A 410 ? 1.64695 1.41583 -11.89163 0.316 17.53248 C ? A ? 25 CD2 1
   ATOM 735 CE1 B PHE A 410 ? 1.48945 3.53675 -13.65253 0.316 17.91397 C ? A ? 25 CE1 1
   ATOM 736 CE2 B PHE A 410 ? 0.51285 1.58420 -12.66382 0.316 18.66502 C ? A ? 25 CE2 1
   ATOM 737 CZ B PHE A 410 ? 0.43267 2.64494 -13.55779 0.316 16.27178 C ? A ? 25 CZ 1
   ATOM 738 N C PHE A 410 ? 5.81731 3.21802 -9.31837 0.240 18.07770 N ? A ? 25 N 1
   ATOM 739 CA C PHE A 410 ? 4.49030 3.40174 -9.89888 0.240 17.37656 C ? A ? 25 CA 1
   ATOM 740 C C PHE A 410 ? 3.40827 3.01631 -8.89573 0.240 17.25121 C ? A ? 25 C 1
   ATOM 741 O C PHE A 410 ? 2.39500 3.71466 -8.76741 0.240 17.05950 O ? A ? 25 O 1
   ATOM 742 CB C PHE A 410 ? 4.38439 2.58863 -11.19902 0.240 15.31733 C ? A ? 25 CB 1
   ATOM 743 CG C PHE A 410 ? 3.03955 2.69695 -11.89933 0.240 18.65280 C ? A ? 25 CG 1
   ATOM 744 CD1 C PHE A 410 ? 1.98283 1.86375 -11.55285 0.240 17.96299 C ? A ? 25 CD1 1
   ATOM 745 CD2 C PHE A 410 ? 2.84818 3.60877 -12.93308 0.240 15.72393 C ? A ? 25 CD2 1
   ATOM 746 CE1 C PHE A 410 ? 0.75089 1.95612 -12.19240 0.240 16.96670 C ? A ? 25 CE1 1
   ATOM 747 CE2 C PHE A 410 ? 1.62371 3.70543 -13.57919 0.240 18.20296 C ? A ? 25 CE2 1
   ATOM 748 CZ C PHE A 410 ? 0.57923 2.87406 -13.22172 0.240 19.53675 C ? A ? 25 CZ 1
   ATOM 749 N D PHE A 410 ? 5.66958 3.32374 -9.31630 0.229 16.88099 N ? A ? 25 N 1
   ATOM 750 CA D PHE A 410 ? 4.33939 3.43328 -9.91376 0.229 16.42614 C ? A ? 25 CA 1
   ATOM 751 C D PHE A 410 ? 3.24794 3.02576 -8.92294 0.229 18.09812 C ? A ? 25 C 1
   ATOM 752 O D PHE A 410 ? 2.22100 3.70942 -8.80855 0.229 17.38326 O ? A ? 25 O 1
   ATOM 753 CB D PHE A 410 ? 4.29623 2.58944 -11.19921 0.229 15.73103 C ? A ? 25 CB 1
   ATOM 754 CG D PHE A 410 ? 2.96565 2.61959 -11.92935 0.229 18.47030 C ? A ? 25 CG 1
   ATOM 755 CD1 D PHE A 410 ? 1.98394 1.67279 -11.66619 0.229 17.85063 C ? A ? 25 CD1 1
   ATOM 756 CD2 D PHE A 410 ? 2.71744 3.56878 -12.91434 0.229 16.16254 C ? A ? 25 CD2 1
   ATOM 757 CE1 D PHE A 410 ? 0.76782 1.68910 -12.33903 0.229 18.30677 C ? A ? 25 CE1 1
   ATOM 758 CE2 D PHE A 410 ? 1.50521 3.59291 -13.58738 0.229 17.89984 C ? A ? 25 CE2 1
   ATOM 759 CZ D PHE A 410 ? 0.53376 2.64661 -13.31335 0.229 19.02784 C ? A ? 25 CZ 1
   ATOM 760 N A LEU A 411 ? 3.07040 1.47175 -8.22429 0.215 17.54708 N ? A ? 26 N 1
   ATOM 761 CA A LEU A 411 ? 2.08381 0.98344 -7.26537 0.215 17.47067 C ? A ? 26 CA 1
   ATOM 762 C A LEU A 411 ? 1.78298 2.04025 -6.21708 0.215 20.11653 C ? A ? 26 C 1
   ATOM 763 O A LEU A 411 ? 0.61588 2.33558 -5.93540 0.215 20.41119 O ? A ? 26 O 1
   ATOM 764 CB A LEU A 411 ? 2.61424 -0.27460 -6.58187 0.215 21.77322 C ? A ? 26 CB 1
   ATOM 765 CG A LEU A 411 ? 3.10107 -1.38794 -7.50420 0.215 20.78093 C ? A ? 26 CG 1
   ATOM 766 CD1 A LEU A 411 ? 3.52556 -2.59132 -6.67725 0.215 19.15383 C ? A ? 26 CD1 1
   ATOM 767 CD2 A LEU A 411 ? 1.99542 -1.74944 -8.46782 0.215 20.14268 C ? A ? 26 CD2 1
   ATOM 768 N B LEU A 411 ? 2.99665 1.34097 -8.24558 0.316 16.01553 N ? A ? 26 N 1
   ATOM 769 CA B LEU A 411 ? 2.04054 0.95240 -7.21977 0.316 17.31031 C ? A ? 26 CA 1
   ATOM 770 C B LEU A 411 ? 1.84494 2.06184 -6.19627 0.316 19.79067 C ? A ? 26 C 1
   ATOM 771 O B LEU A 411 ? 0.71253 2.34244 -5.79648 0.316 21.87239 O ? A ? 26 O 1
   ATOM 772 CB B LEU A 411 ? 2.51735 -0.32459 -6.52491 0.316 21.87080 C ? A ? 26 CB 1
   ATOM 773 CG B LEU A 411 ? 2.21522 -1.71226 -7.10942 0.316 28.04612 C ? A ? 26 CG 1
   ATOM 774 CD1 B LEU A 411 ? 2.81293 -1.91934 -8.47795 0.316 19.05821 C ? A ? 26 CD1 1
   ATOM 775 CD2 B LEU A 411 ? 2.76680 -2.76373 -6.16102 0.316 20.01793 C ? A ? 26 CD2 1
   ATOM 776 N C LEU A 411 ? 3.61446 1.92021 -8.15239 0.240 18.50077 N ? A ? 26 N 1
   ATOM 777 CA C LEU A 411 ? 2.63779 1.53434 -7.13377 0.240 20.11937 C ? A ? 26 CA 1
   ATOM 778 C C LEU A 411 ? 2.51137 2.61728 -6.08221 0.240 17.85140 C ? A ? 26 C 1
   ATOM 779 O C LEU A 411 ? 1.40374 2.95240 -5.64509 0.240 19.92552 O ? A ? 26 O 1
   ATOM 780 CB C LEU A 411 ? 3.06859 0.23499 -6.45373 0.240 18.91282 C ? A ? 26 CB 1
   ATOM 781 CG C LEU A 411 ? 3.47921 -0.94052 -7.33454 0.240 22.74966 C ? A ? 26 CG 1
   ATOM 782 CD1 C LEU A 411 ? 3.74910 -2.11671 -6.43182 0.240 18.41437 C ? A ? 26 CD1 1
   ATOM 783 CD2 C LEU A 411 ? 2.38854 -1.25854 -8.33384 0.240 15.68917 C ? A ? 26 CD2 1
   ATOM 784 N D LEU A 411 ? 3.44656 1.92277 -8.18719 0.229 19.53086 N ? A ? 26 N 1
   ATOM 785 CA D LEU A 411 ? 2.43626 1.50921 -7.21039 0.229 20.47320 C ? A ? 26 CA 1
   ATOM 786 C D LEU A 411 ? 2.27035 2.55942 -6.12932 0.229 17.03211 C ? A ? 26 C 1
   ATOM 787 O D LEU A 411 ? 1.15643 2.80460 -5.65331 0.229 18.58473 O ? A ? 26 O 1
   ATOM 788 CB D LEU A 411 ? 2.79243 0.15839 -6.58003 0.229 21.81465 C ? A ? 26 CB 1
   ATOM 789 CG D LEU A 411 ? 2.21060 -1.09345 -7.24337 0.229 19.94543 C ? A ? 26 CG 1
   ATOM 790 CD1 D LEU A 411 ? 2.78132 -1.22542 -8.62895 0.229 23.16317 C ? A ? 26 CD1 1
   ATOM 791 CD2 D LEU A 411 ? 2.49718 -2.35751 -6.43132 0.229 30.08517 C ? A ? 26 CD2 1
   ATOM 792 N A GLU A 412 ? 2.83058 2.60434 -5.60958 0.215 17.38114 N ? A ? 27 N 1
   ATOM 793 CA A GLU A 412 ? 2.64542 3.62011 -4.57697 0.215 18.22555 C ? A ? 27 CA 1
   ATOM 794 C A GLU A 412 ? 2.05368 4.90388 -5.14545 0.215 21.63675 C ? A ? 27 C 1
   ATOM 795 O A GLU A 412 ? 1.38487 5.65663 -4.42685 0.215 21.30131 O ? A ? 27 O 1
   ATOM 796 CB A GLU A 412 ? 3.98682 3.89702 -3.89803 0.215 17.29137 C ? A ? 27 CB 1
   ATOM 797 CG A GLU A 412 ? 4.00586 5.09216 -2.95594 0.215 14.76693 C ? A ? 27 CG 1
   ATOM 798 CD A GLU A 412 ? 5.40486 5.46045 -2.50930 0.215 32.32736 C ? A ? 27 CD 1
   ATOM 799 OE1 A GLU A 412 ? 6.38014 4.98689 -3.13015 0.215 36.05834 O ? A ? 27 OE1 1
   ATOM 800 OE2 A GLU A 412 ? 5.52597 6.23526 -1.53624 0.215 37.69633 O ? A ? 27 OE2 1
   ATOM 801 N B GLU A 412 ? 2.93284 2.69748 -5.74940 0.316 18.87873 N ? A ? 27 N 1
   ATOM 802 CA B GLU A 412 ? 2.82864 3.73043 -4.71674 0.316 21.23677 C ? A ? 27 CA 1
   ATOM 803 C B GLU A 412 ? 2.09185 4.96398 -5.22793 0.316 22.23113 C ? A ? 27 C 1
   ATOM 804 O B GLU A 412 ? 1.13769 5.44139 -4.59561 0.316 20.15270 O ? A ? 27 O 1
   ATOM 805 CB B GLU A 412 ? 4.22817 4.12426 -4.24611 0.316 22.94340 C ? A ? 27 CB 1
   ATOM 806 CG B GLU A 412 ? 4.95421 3.09061 -3.40525 0.316 27.38628 C ? A ? 27 CG 1
   ATOM 807 CD B GLU A 412 ? 6.45363 3.34555 -3.32625 0.316 34.92124 C ? A ? 27 CD 1
   ATOM 808 OE1 B GLU A 412 ? 6.89267 4.46217 -3.68782 0.316 36.14150 O ? A ? 27 OE1 1
   ATOM 809 OE2 B GLU A 412 ? 7.19527 2.42716 -2.90376 0.316 34.41268 O ? A ? 27 OE2 1
   ATOM 810 N C GLU A 412 ? 3.64706 3.17271 -5.66414 0.240 16.50115 N ? A ? 27 N 1
   ATOM 811 CA C GLU A 412 ? 3.63946 4.20544 -4.64039 0.240 18.20043 C ? A ? 27 CA 1
   ATOM 812 C C GLU A 412 ? 2.95414 5.46363 -5.14514 0.240 16.11792 C ? A ? 27 C 1
   ATOM 813 O C GLU A 412 ? 2.23490 6.13258 -4.39612 0.240 23.69597 O ? A ? 27 O 1
   ATOM 814 CB C GLU A 412 ? 5.07265 4.51949 -4.24378 0.240 15.81330 C ? A ? 27 CB 1
   ATOM 815 CG C GLU A 412 ? 5.16012 5.56987 -3.17346 0.240 21.16249 C ? A ? 27 CG 1
   ATOM 816 CD C GLU A 412 ? 6.55351 5.72295 -2.65388 0.240 38.38626 C ? A ? 27 CD 1
   ATOM 817 OE1 C GLU A 412 ? 7.47009 5.90475 -3.48150 0.240 37.61972 O ? A ? 27 OE1 1
   ATOM 818 OE2 C GLU A 412 ? 6.73241 5.63855 -1.42029 0.240 43.18823 O ? A ? 27 OE2 1
   ATOM 819 N D GLU A 412 ? 3.37047 3.19397 -5.72814 0.229 17.69065 N ? A ? 27 N 1
   ATOM 820 CA D GLU A 412 ? 3.27385 4.22605 -4.70482 0.229 18.52606 C ? A ? 27 CA 1
   ATOM 821 C D GLU A 412 ? 2.52271 5.43573 -5.22896 0.229 18.92615 C ? A ? 27 C 1
   ATOM 822 O D GLU A 412 ? 1.74001 6.05766 -4.50386 0.229 16.26776 O ? A ? 27 O 1
   ATOM 823 CB D GLU A 412 ? 4.66714 4.64016 -4.25906 0.229 17.26446 C ? A ? 27 CB 1
   ATOM 824 CG D GLU A 412 ? 4.63937 5.53836 -3.04903 0.229 24.88402 C ? A ? 27 CG 1
   ATOM 825 CD D GLU A 412 ? 6.00985 5.75720 -2.47060 0.229 39.01716 C ? A ? 27 CD 1
   ATOM 826 OE1 D GLU A 412 ? 6.99062 5.27049 -3.07232 0.229 34.19550 O ? A ? 27 OE1 1
   ATOM 827 OE2 D GLU A 412 ? 6.10349 6.41391 -1.41268 0.229 43.67696 O ? A ? 27 OE2 1
   ATOM 828 N A LEU A 413 ? 2.27606 5.17926 -6.42960 0.215 17.93976 N ? A ? 28 N 1
   ATOM 829 CA A LEU A 413 ? 1.67207 6.36413 -7.02555 0.215 22.41815 C ? A ? 28 CA 1
   ATOM 830 C A LEU A 413 ? 0.17327 6.17769 -7.20025 0.215 19.70525 C ? A ? 28 C 1
   ATOM 831 O A LEU A 413 ? -0.62622 7.02316 -6.77612 0.215 22.36426 O ? A ? 28 O 1
   ATOM 832 CB A LEU A 413 ? 2.31639 6.64996 -8.38172 0.215 13.17069 C ? A ? 28 CB 1
   ATOM 833 CG A LEU A 413 ? 1.66713 7.76461 -9.19936 0.215 16.19214 C ? A ? 28 CG 1
   ATOM 834 CD1 A LEU A 413 ? 1.67661 9.09949 -8.44809 0.215 26.78693 C ? A ? 28 CD1 1
   ATOM 835 CD2 A LEU A 413 ? 2.39760 7.89290 -10.53806 0.215 25.12411 C ? A ? 28 CD2 1
   ATOM 836 N B LEU A 413 ? 2.54012 5.51555 -6.36231 0.316 19.57545 N ? A ? 28 N 1
   ATOM 837 CA B LEU A 413 ? 1.92500 6.72137 -6.91112 0.316 16.65559 C ? A ? 28 CA 1
   ATOM 838 C B LEU A 413 ? 0.46102 6.47959 -7.24565 0.316 20.87960 C ? A ? 28 C 1
   ATOM 839 O B LEU A 413 ? -0.41465 7.27878 -6.88849 0.316 24.15333 O ? A ? 28 O 1
   ATOM 840 CB B LEU A 413 ? 2.68048 7.14154 -8.18089 0.316 24.13004 C ? A ? 28 CB 1
   ATOM 841 CG B LEU A 413 ? 2.09553 8.27892 -9.03247 0.316 21.44379 C ? A ? 28 CG 1
   ATOM 842 CD1 B LEU A 413 ? 1.97497 9.60465 -8.26306 0.316 20.68353 C ? A ? 28 CD1 1
   ATOM 843 CD2 B LEU A 413 ? 2.90319 8.49483 -10.31209 0.316 22.90272 C ? A ? 28 CD2 1
   ATOM 844 N C LEU A 413 ? 3.16915 5.79935 -6.41640 0.240 15.97806 N ? A ? 28 N 1
   ATOM 845 CA C LEU A 413 ? 2.54508 6.98608 -6.97865 0.240 20.43600 C ? A ? 28 CA 1
   ATOM 846 C C LEU A 413 ? 1.03447 6.81640 -7.10209 0.240 18.87857 C ? A ? 28 C 1
   ATOM 847 O C LEU A 413 ? 0.27887 7.74098 -6.79224 0.240 17.05134 O ? A ? 28 O 1
   ATOM 848 CB C LEU A 413 ? 3.15584 7.27897 -8.34446 0.240 21.71266 C ? A ? 28 CB 1
   ATOM 849 CG C LEU A 413 ? 2.26247 8.09411 -9.27423 0.240 22.83518 C ? A ? 28 CG 1
   ATOM 850 CD1 C LEU A 413 ? 2.29144 9.57616 -8.90031 0.240 20.32840 C ? A ? 28 CD1 1
   ATOM 851 CD2 C LEU A 413 ? 2.66621 7.86908 -10.73509 0.240 22.28963 C ? A ? 28 CD2 1
   ATOM 852 N D LEU A 413 ? 2.72391 5.76040 -6.50262 0.229 19.25041 N ? A ? 28 N 1
   ATOM 853 CA D LEU A 413 ? 2.10082 6.94403 -7.07588 0.229 20.04759 C ? A ? 28 CA 1
   ATOM 854 C D LEU A 413 ? 0.59454 6.76708 -7.23230 0.229 19.93722 C ? A ? 28 C 1
   ATOM 855 O D LEU A 413 ? -0.16905 7.72100 -7.04396 0.229 22.62100 O ? A ? 28 O 1
   ATOM 856 CB D LEU A 413 ? 2.73073 7.21239 -8.44027 0.229 19.99486 C ? A ? 28 CB 1
   ATOM 857 CG D LEU A 413 ? 2.31221 8.50096 -9.13464 0.229 18.66605 C ? A ? 28 CG 1
   ATOM 858 CD1 D LEU A 413 ? 2.76362 9.71066 -8.34002 0.229 16.74098 C ? A ? 28 CD1 1
   ATOM 859 CD2 D LEU A 413 ? 2.85831 8.54068 -10.55030 0.229 23.93969 C ? A ? 28 CD2 1
   ATOM 860 N A THR A 414 ? -0.22640 5.07435 -7.82803 0.215 15.01003 N ? A ? 29 N 1
   ATOM 861 CA A THR A 414 ? -1.58761 4.92808 -8.31664 0.215 16.09730 C ? A ? 29 CA 1
   ATOM 862 C A THR A 414 ? -2.51196 4.24067 -7.32227 0.215 18.86443 C ? A ? 29 C 1
   ATOM 863 O A THR A 414 ? -3.72836 4.31518 -7.49607 0.215 13.34566 O ? A ? 29 O 1
   ATOM 864 CB A THR A 414 ? -1.58806 4.16457 -9.64624 0.215 15.62230 C ? A ? 29 CB 1
   ATOM 865 OG1 A THR A 414 ? -1.20680 2.80818 -9.40450 0.215 15.99642 O ? A ? 29 OG1 1
   ATOM 866 CG2 A THR A 414 ? -0.59210 4.78812 -10.63131 0.215 15.78835 C ? A ? 29 CG2 1
   ATOM 867 N B THR A 414 ? 0.17476 5.39884 -7.96603 0.316 22.21936 N ? A ? 29 N 1
   ATOM 868 CA B THR A 414 ? -1.21064 5.15301 -8.33195 0.316 21.29670 C ? A ? 29 CA 1
   ATOM 869 C B THR A 414 ? -2.01944 4.64352 -7.15596 0.316 22.01211 C ? A ? 29 C 1
   ATOM 870 O B THR A 414 ? -3.24957 4.58177 -7.25411 0.316 21.69325 O ? A ? 29 O 1
   ATOM 871 CB B THR A 414 ? -1.30537 4.16148 -9.50580 0.316 20.63280 C ? A ? 29 CB 1
   ATOM 872 OG1 B THR A 414 ? -0.94963 2.84369 -9.06473 0.316 16.70067 O ? A ? 29 OG1 1
   ATOM 873 CG2 B THR A 414 ? -0.40072 4.57418 -10.67431 0.316 15.64807 C ? A ? 29 CG2 1
   ATOM 874 N C THR A 414 ? 0.57154 5.64104 -7.54143 0.240 17.00549 N ? A ? 29 N 1
   ATOM 875 CA C THR A 414 ? -0.79046 5.50813 -8.05483 0.240 19.69212 C ? A ? 29 CA 1
   ATOM 876 C C THR A 414 ? -1.78672 4.87687 -7.08051 0.240 17.87458 C ? A ? 29 C 1
   ATOM 877 O C THR A 414 ? -2.99427 5.07044 -7.26052 0.240 15.13824 O ? A ? 29 O 1
   ATOM 878 CB C THR A 414 ? -0.79108 4.71322 -9.37297 0.240 16.49575 C ? A ? 29 CB 1
   ATOM 879 OG1 C THR A 414 ? -0.31931 3.38680 -9.11821 0.240 15.57998 O ? A ? 29 OG1 1
   ATOM 880 CG2 C THR A 414 ? 0.07368 5.38782 -10.46055 0.240 17.54852 C ? A ? 29 CG2 1
   ATOM 881 N D THR A 414 ? 0.14168 5.55857 -7.58090 0.229 19.15474 N ? A ? 29 N 1
   ATOM 882 CA D THR A 414 ? -1.20067 5.38793 -8.13008 0.229 18.52947 C ? A ? 29 CA 1
   ATOM 883 C D THR A 414 ? -2.19511 4.67499 -7.21331 0.229 21.11255 C ? A ? 29 C 1
   ATOM 884 O D THR A 414 ? -3.40328 4.79830 -7.44239 0.229 17.17301 O ? A ? 29 O 1
   ATOM 885 CB D THR A 414 ? -1.12965 4.64448 -9.47590 0.229 18.99103 C ? A ? 29 CB 1
   ATOM 886 OG1 D THR A 414 ? -0.63760 3.31924 -9.24815 0.229 18.23259 O ? A ? 29 OG1 1
   ATOM 887 CG2 D THR A 414 ? -0.19875 5.36769 -10.47347 0.229 19.48897 C ? A ? 29 CG2 1
   ATOM 888 N A GLU A 415 ? -1.96055 3.57769 -6.30822 0.215 15.80751 N ? A ? 30 N 1
   ATOM 889 CA A GLU A 415 ? -2.67761 2.89508 -5.23445 0.215 16.68834 C ? A ? 30 CA 1
   ATOM 890 C A GLU A 415 ? -3.30868 1.57964 -5.67349 0.215 23.14737 C ? A ? 30 C 1
   ATOM 891 O A GLU A 415 ? -4.03057 0.96301 -4.88596 0.215 19.72230 O ? A ? 30 O 1
   ATOM 892 CB A GLU A 415 ? -3.70569 3.78201 -4.51370 0.215 18.53079 C ? A ? 30 CB 1
   ATOM 893 CG A GLU A 415 ? -3.15619 5.12516 -4.04957 0.215 19.34332 C ? A ? 30 CG 1
   ATOM 894 CD A GLU A 415 ? -4.24374 6.10525 -3.62207 0.215 26.00397 C ? A ? 30 CD 1
   ATOM 895 OE1 A GLU A 415 ? -5.44091 5.77472 -3.76849 0.215 21.44404 O ? A ? 30 OE1 1
   ATOM 896 OE2 A GLU A 415 ? -3.89408 7.21887 -3.17478 0.215 33.63487 O ? A ? 30 OE2 1
   ATOM 897 N B GLU A 415 ? -1.35000 4.25629 -6.07112 0.316 22.86525 N ? A ? 30 N 1
   ATOM 898 CA B GLU A 415 ? -1.94858 3.56107 -4.93831 0.316 21.66501 C ? A ? 30 CA 1
   ATOM 899 C B GLU A 415 ? -2.47529 2.18836 -5.32245 0.316 19.63871 C ? A ? 30 C 1
   ATOM 900 O B GLU A 415 ? -3.04991 1.48998 -4.47124 0.316 21.94541 O ? A ? 30 O 1
   ATOM 901 CB B GLU A 415 ? -3.00499 4.40551 -4.20602 0.316 21.30986 C ? A ? 30 CB 1
   ATOM 902 CG B GLU A 415 ? -2.40812 5.73290 -3.80188 0.316 26.00464 C ? A ? 30 CG 1
   ATOM 903 CD B GLU A 415 ? -3.42009 6.74891 -3.34249 0.316 35.35869 C ? A ? 30 CD 1
   ATOM 904 OE1 B GLU A 415 ? -4.63591 6.49519 -3.49621 0.316 23.19130 O ? A ? 30 OE1 1
   ATOM 905 OE2 B GLU A 415 ? -2.98002 7.80885 -2.84266 0.316 32.11242 O ? A ? 30 OE2 1
   ATOM 906 N C GLU A 415 ? -1.32902 4.08863 -6.10074 0.240 22.38733 N ? A ? 30 N 1
   ATOM 907 CA C GLU A 415 ? -2.15843 3.40867 -5.07189 0.240 20.30040 C ? A ? 30 CA 1
   ATOM 908 C C GLU A 415 ? -2.85762 2.13217 -5.53402 0.240 19.80582 C ? A ? 30 C 1
   ATOM 909 O C GLU A 415 ? -3.77682 1.66848 -4.82989 0.240 24.13585 O ? A ? 30 O 1
   ATOM 910 CB C GLU A 415 ? -3.21107 4.30258 -4.38817 0.240 18.51962 C ? A ? 30 CB 1
   ATOM 911 CG C GLU A 415 ? -2.71819 5.67964 -3.96772 0.240 23.22572 C ? A ? 30 CG 1
   ATOM 912 CD C GLU A 415 ? -3.86217 6.63006 -3.64604 0.240 32.16172 C ? A ? 30 CD 1
   ATOM 913 OE1 C GLU A 415 ? -5.02932 6.18803 -3.68673 0.240 22.74130 O ? A ? 30 OE1 1
   ATOM 914 OE2 C GLU A 415 ? -3.59694 7.82199 -3.37586 0.240 29.99236 O ? A ? 30 OE2 1
   ATOM 915 N D GLU A 415 ? -1.72293 3.89901 -6.23246 0.229 24.28052 N ? A ? 30 N 1
   ATOM 916 CA D GLU A 415 ? -2.46425 3.18176 -5.18881 0.229 17.67381 C ? A ? 30 CA 1
   ATOM 917 C D GLU A 415 ? -2.95066 1.79421 -5.60187 0.229 23.22902 C ? A ? 30 C 1
   ATOM 918 O D GLU A 415 ? -3.36017 1.02529 -4.73329 0.229 22.69783 O ? A ? 30 O 1
   ATOM 919 CB D GLU A 415 ? -3.63776 3.97227 -4.57081 0.229 19.27041 C ? A ? 30 CB 1
   ATOM 920 CG D GLU A 415 ? -3.31764 5.38473 -4.11770 0.229 19.90109 C ? A ? 30 CG 1
   ATOM 921 CD D GLU A 415 ? -4.57875 6.19753 -3.82679 0.229 27.40997 C ? A ? 30 CD 1
   ATOM 922 OE1 D GLU A 415 ? -5.66563 5.57987 -3.79029 0.229 17.45359 O ? A ? 30 OE1 1
   ATOM 923 OE2 D GLU A 415 ? -4.47724 7.43888 -3.67402 0.229 16.63344 O ? A ? 30 OE2 1
   ATOM 924 N A TYR A 416 ? -3.07168 1.13549 -6.90909 0.215 14.07843 N ? A ? 31 N 1
   ATOM 925 CA A TYR A 416 ? -3.45590 -0.20345 -7.32930 0.215 16.66056 C ? A ? 31 CA 1
   ATOM 926 C A TYR A 416 ? -2.34530 -1.18309 -6.97277 0.215 22.21981 C ? A ? 31 C 1
   ATOM 927 O A TYR A 416 ? -1.17361 -0.81771 -6.85208 0.215 24.13996 O ? A ? 31 O 1
   ATOM 928 CB A TYR A 416 ? -3.68423 -0.25100 -8.84220 0.215 17.83790 C ? A ? 31 CB 1
   ATOM 929 CG A TYR A 416 ? -4.78820 0.66332 -9.31725 0.215 21.14930 C ? A ? 31 CG 1
   ATOM 930 CD1 A TYR A 416 ? -4.53800 1.99516 -9.62346 0.215 20.98363 C ? A ? 31 CD1 1
   ATOM 931 CD2 A TYR A 416 ? -6.08570 0.19059 -9.46274 0.215 18.02998 C ? A ? 31 CD2 1
   ATOM 932 CE1 A TYR A 416 ? -5.55383 2.83535 -10.05795 0.215 19.15325 C ? A ? 31 CE1 1
   ATOM 933 CE2 A TYR A 416 ? -7.10991 1.03139 -9.90144 0.215 19.70517 C ? A ? 31 CE2 1
   ATOM 934 CZ A TYR A 416 ? -6.83031 2.34308 -10.19946 0.215 24.29858 C ? A ? 31 CZ 1
   ATOM 935 OH A TYR A 416 ? -7.85160 3.15995 -10.62701 0.215 23.13145 O ? A ? 31 OH 1
   ATOM 936 N B TYR A 416 ? -2.27690 1.75851 -6.56656 0.316 22.86275 N ? A ? 31 N 1
   ATOM 937 CA B TYR A 416 ? -2.71695 0.43799 -6.97339 0.316 14.91488 C ? A ? 31 CA 1
   ATOM 938 C B TYR A 416 ? -1.65904 -0.59723 -6.60872 0.316 21.32011 C ? A ? 31 C 1
   ATOM 939 O B TYR A 416 ? -0.47584 -0.29560 -6.47094 0.316 17.70550 O ? A ? 31 O 1
   ATOM 940 CB B TYR A 416 ? -2.94031 0.37729 -8.48746 0.316 18.42980 C ? A ? 31 CB 1
   ATOM 941 CG B TYR A 416 ? -4.16136 1.11102 -8.98974 0.316 19.22231 C ? A ? 31 CG 1
   ATOM 942 CD1 B TYR A 416 ? -5.43188 0.53034 -8.94578 0.316 20.55243 C ? A ? 31 CD1 1
   ATOM 943 CD2 B TYR A 416 ? -4.04056 2.38345 -9.51654 0.316 15.17643 C ? A ? 31 CD2 1
   ATOM 944 CE1 B TYR A 416 ? -6.54693 1.22451 -9.41675 0.316 23.77182 C ? A ? 31 CE1 1
   ATOM 945 CE2 B TYR A 416 ? -5.15416 3.09124 -9.98847 0.316 19.04450 C ? A ? 31 CE2 1
   ATOM 946 CZ B TYR A 416 ? -6.39595 2.49616 -9.94247 0.316 20.72949 C ? A ? 31 CZ 1
   ATOM 947 OH B TYR A 416 ? -7.51500 3.16457 -10.39286 0.316 26.50676 O ? A ? 31 OH 1
   ATOM 948 N C TYR A 416 ? -2.47021 1.54029 -6.66689 0.240 23.49155 N ? A ? 31 N 1
   ATOM 949 CA C TYR A 416 ? -3.08740 0.31133 -7.14728 0.240 21.96110 C ? A ? 31 CA 1
   ATOM 950 C C TYR A 416 ? -2.20319 -0.89000 -6.83405 0.240 22.39508 C ? A ? 31 C 1
   ATOM 951 O C TYR A 416 ? -0.98161 -0.77049 -6.70765 0.240 25.07016 O ? A ? 31 O 1
   ATOM 952 CB C TYR A 416 ? -3.27497 0.35159 -8.66281 0.240 21.54153 C ? A ? 31 CB 1
   ATOM 953 CG C TYR A 416 ? -4.49358 1.08880 -9.16873 0.240 18.61587 C ? A ? 31 CG 1
   ATOM 954 CD1 C TYR A 416 ? -5.74005 0.46722 -9.23113 0.240 23.17958 C ? A ? 31 CD1 1
   ATOM 955 CD2 C TYR A 416 ? -4.39121 2.39660 -9.62017 0.240 23.00576 C ? A ? 31 CD2 1
   ATOM 956 CE1 C TYR A 416 ? -6.85562 1.15037 -9.70995 0.240 21.74614 C ? A ? 31 CE1 1
   ATOM 957 CE2 C TYR A 416 ? -5.50167 3.08447 -10.09890 0.240 19.42895 C ? A ? 31 CE2 1
   ATOM 958 CZ C TYR A 416 ? -6.72359 2.45038 -10.14608 0.240 24.41293 C ? A ? 31 CZ 1
   ATOM 959 OH C TYR A 416 ? -7.84134 3.10792 -10.61447 0.240 23.05606 O ? A ? 31 OH 1
   ATOM 960 N D TYR A 416 ? -2.92831 1.44761 -6.88993 0.229 18.33799 N ? A ? 31 N 1
   ATOM 961 CA D TYR A 416 ? -3.31985 0.10495 -7.29281 0.229 21.81611 C ? A ? 31 CA 1
   ATOM 962 C D TYR A 416 ? -2.23265 -0.89821 -6.92531 0.229 22.19205 C ? A ? 31 C 1
   ATOM 963 O D TYR A 416 ? -1.05611 -0.55631 -6.77470 0.229 23.95470 O ? A ? 31 O 1
   ATOM 964 CB D TYR A 416 ? -3.53356 0.02875 -8.80380 0.229 20.79367 C ? A ? 31 CB 1
   ATOM 965 CG D TYR A 416 ? -4.68126 0.86633 -9.30021 0.229 19.09792 C ? A ? 31 CG 1
   ATOM 966 CD1 D TYR A 416 ? -4.49752 2.19876 -9.63624 0.229 22.46584 C ? A ? 31 CD1 1
   ATOM 967 CD2 D TYR A 416 ? -5.95340 0.32137 -9.43800 0.229 20.33402 C ? A ? 31 CD2 1
   ATOM 968 CE1 D TYR A 416 ? -5.55295 2.97549 -10.09274 0.229 19.39888 C ? A ? 31 CE1 1
   ATOM 969 CE2 D TYR A 416 ? -7.01503 1.09483 -9.89855 0.229 19.71855 C ? A ? 31 CE2 1
   ATOM 970 CZ D TYR A 416 ? -6.80169 2.41209 -10.22650 0.229 24.27642 C ? A ? 31 CZ 1
   ATOM 971 OH D TYR A 416 ? -7.86630 3.16023 -10.67574 0.229 23.06766 O ? A ? 31 OH 1
   ATOM 972 N A SER A 417 ? -2.72813 -2.44169 -6.80060 0.215 22.32496 N ? A ? 32 N 1
   ATOM 973 CA A SER A 417 ? -1.71545 -3.46332 -6.61794 0.215 22.05219 C ? A ? 32 CA 1
   ATOM 974 C A SER A 417 ? -1.12097 -3.84236 -7.96703 0.215 26.28867 C ? A ? 32 C 1
   ATOM 975 O A SER A 417 ? -1.68372 -3.55734 -9.02492 0.215 25.50660 O ? A ? 32 O 1
   ATOM 976 CB A SER A 417 ? -2.32635 -4.70438 -5.98061 0.215 27.37765 C ? A ? 32 CB 1
   ATOM 977 OG A SER A 417 ? -3.25611 -5.31775 -6.86222 0.215 27.76886 O ? A ? 32 OG 1
   ATOM 978 N B SER A 417 ? -2.10882 -1.82696 -6.41904 0.316 17.83388 N ? A ? 32 N 1
   ATOM 979 CA B SER A 417 ? -1.23266 -2.97919 -6.28202 0.316 17.89931 C ? A ? 32 CA 1
   ATOM 980 C B SER A 417 ? -0.95147 -3.56530 -7.66140 0.316 22.87944 C ? A ? 32 C 1
   ATOM 981 O B SER A 417 ? -1.60286 -3.23890 -8.64139 0.316 21.17407 O ? A ? 32 O 1
   ATOM 982 CB B SER A 417 ? -1.91236 -4.03421 -5.41895 0.316 22.90713 C ? A ? 32 CB 1
   ATOM 983 OG B SER A 417 ? -2.92126 -4.67675 -6.18077 0.316 21.53424 O ? A ? 32 OG 1
   ATOM 984 N C SER A 417 ? -2.83086 -2.06054 -6.74629 0.240 22.04246 N ? A ? 32 N 1
   ATOM 985 CA C SER A 417 ? -2.07789 -3.28843 -6.55510 0.240 24.53457 C ? A ? 32 CA 1
   ATOM 986 C C SER A 417 ? -1.52577 -3.77020 -7.88846 0.240 25.46848 C ? A ? 32 C 1
   ATOM 987 O C SER A 417 ? -2.16274 -3.62961 -8.93312 0.240 23.77752 O ? A ? 32 O 1
   ATOM 988 CB C SER A 417 ? -2.96277 -4.37001 -5.93627 0.240 28.09625 C ? A ? 32 CB 1
   ATOM 989 OG C SER A 417 ? -3.86922 -4.90903 -6.88335 0.240 33.86926 O ? A ? 32 OG 1
   ATOM 990 N D SER A 417 ? -2.64219 -2.15308 -6.79669 0.229 24.46723 N ? A ? 32 N 1
   ATOM 991 CA D SER A 417 ? -1.69595 -3.23126 -6.57658 0.229 23.35913 C ? A ? 32 CA 1
   ATOM 992 C D SER A 417 ? -1.24444 -3.81132 -7.90927 0.229 25.96613 C ? A ? 32 C 1
   ATOM 993 O D SER A 417 ? -1.93445 -3.71640 -8.92812 0.229 24.37615 O ? A ? 32 O 1
   ATOM 994 CB D SER A 417 ? -2.33026 -4.33678 -5.74054 0.229 30.99513 C ? A ? 32 CB 1
   ATOM 995 OG D SER A 417 ? -3.26242 -5.06515 -6.51916 0.229 30.43341 O ? A ? 32 OG 1
   ATOM 996 N A ARG A 418 ? 0.03162 -4.51255 -7.93201 0.215 24.72503 N ? A ? 33 N 1
   ATOM 997 CA A ARG A 418 ? 0.51336 -5.12982 -9.16081 0.215 25.13849 C ? A ? 33 CA 1
   ATOM 998 C A ARG A 418 ? -0.56133 -6.01006 -9.75763 0.215 24.44731 C ? A ? 33 C 1
   ATOM 999 O A ARG A 418 ? -0.76748 -6.02167 -10.98021 0.215 28.29676 O ? A ? 33 O 1
   ATOM 1000 CB A ARG A 418 ? 1.76635 -5.95523 -8.88903 0.215 29.63090 C ? A ? 33 CB 1
   ATOM 1001 CG A ARG A 418 ? 3.00527 -5.13298 -8.92646 0.215 19.42494 C ? A ? 33 CG 1
   ATOM 1002 CD A ARG A 418 ? 4.23245 -5.94232 -9.24669 0.215 19.40447 C ? A ? 33 CD 1
   ATOM 1003 NE A ARG A 418 ? 5.38813 -5.07166 -9.42360 0.215 20.79369 N ? A ? 33 NE 1
   ATOM 1004 CZ A ARG A 418 ? 6.15794 -4.65262 -8.42792 0.215 22.00714 C ? A ? 33 CZ 1
   ATOM 1005 NH1 A ARG A 418 ? 5.92863 -5.02114 -7.17341 0.215 19.65066 N ? A ? 33 NH1 1
   ATOM 1006 NH2 A ARG A 418 ? 7.18088 -3.84389 -8.69459 0.215 18.30635 N ? A ? 33 NH2 1
   ATOM 1007 N B ARG A 418 ? 0.00305 -4.49019 -7.72618 0.316 23.57885 N ? A ? 33 N 1
   ATOM 1008 CA B ARG A 418 ? 0.44766 -4.99817 -9.02292 0.316 26.04520 C ? A ? 33 CA 1
   ATOM 1009 C B ARG A 418 ? -0.61559 -5.87018 -9.68831 0.316 24.00518 C ? A ? 33 C 1
   ATOM 1010 O B ARG A 418 ? -0.84320 -5.76881 -10.90331 0.316 26.41315 O ? A ? 33 O 1
   ATOM 1011 CB B ARG A 418 ? 1.76115 -5.75035 -8.80691 0.316 29.43364 C ? A ? 33 CB 1
   ATOM 1012 CG B ARG A 418 ? 2.48425 -6.23203 -10.03510 0.316 29.54144 C ? A ? 33 CG 1
   ATOM 1013 CD B ARG A 418 ? 3.90343 -6.61052 -9.63275 0.316 22.38100 C ? A ? 33 CD 1
   ATOM 1014 NE B ARG A 418 ? 4.74637 -5.42646 -9.49033 0.316 22.42446 N ? A ? 33 NE 1
   ATOM 1015 CZ B ARG A 418 ? 5.23678 -4.96950 -8.34495 0.316 15.67492 C ? A ? 33 CZ 1
   ATOM 1016 NH1 B ARG A 418 ? 5.00937 -5.58907 -7.19589 0.316 18.36144 N ? A ? 33 NH1 1
   ATOM 1017 NH2 B ARG A 418 ? 6.00241 -3.88517 -8.35559 0.316 19.54725 N ? A ? 33 NH2 1
   ATOM 1018 N C ARG A 418 ? -0.32143 -4.34412 -7.84654 0.240 27.09800 N ? A ? 33 N 1
   ATOM 1019 CA C ARG A 418 ? 0.27920 -4.85732 -9.07241 0.240 23.92843 C ? A ? 33 CA 1
   ATOM 1020 C C ARG A 418 ? -0.62995 -5.89159 -9.72209 0.240 24.42947 C ? A ? 33 C 1
   ATOM 1021 O C ARG A 418 ? -0.79525 -5.90509 -10.94939 0.240 27.31897 O ? A ? 33 O 1
   ATOM 1022 CB C ARG A 418 ? 1.67838 -5.40003 -8.76322 0.240 27.43350 C ? A ? 33 CB 1
   ATOM 1023 CG C ARG A 418 ? 2.38055 -6.12028 -9.88619 0.240 29.38464 C ? A ? 33 CG 1
   ATOM 1024 CD C ARG A 418 ? 3.76206 -6.50369 -9.39493 0.240 21.39937 C ? A ? 33 CD 1
   ATOM 1025 NE C ARG A 418 ? 4.61469 -5.32562 -9.28093 0.240 18.53063 N ? A ? 33 NE 1
   ATOM 1026 CZ C ARG A 418 ? 5.56157 -5.16610 -8.36705 0.240 20.94092 C ? A ? 33 CZ 1
   ATOM 1027 NH1 C ARG A 418 ? 5.75490 -6.05869 -7.41018 0.240 22.88238 N ? A ? 33 NH1 1
   ATOM 1028 NH2 C ARG A 418 ? 6.33268 -4.08361 -8.41431 0.240 20.80799 N ? A ? 33 NH2 1
   ATOM 1029 N D ARG A 418 ? -0.07152 -4.44638 -7.88149 0.229 24.85281 N ? A ? 33 N 1
   ATOM 1030 CA D ARG A 418 ? 0.46346 -5.04937 -9.09488 0.229 25.49998 C ? A ? 33 CA 1
   ATOM 1031 C D ARG A 418 ? -0.55305 -5.98055 -9.72907 0.229 24.21756 C ? A ? 33 C 1
   ATOM 1032 O D ARG A 418 ? -0.70130 -6.01133 -10.95922 0.229 28.46908 O ? A ? 33 O 1
   ATOM 1033 CB D ARG A 418 ? 1.74075 -5.80676 -8.75159 0.229 29.53376 C ? A ? 33 CB 1
   ATOM 1034 CG D ARG A 418 ? 2.84053 -5.62009 -9.74802 0.229 20.84816 C ? A ? 33 CG 1
   ATOM 1035 CD D ARG A 418 ? 4.15468 -5.97843 -9.11908 0.229 19.10349 C ? A ? 33 CD 1
   ATOM 1036 NE D ARG A 418 ? 5.08036 -4.85578 -9.17361 0.229 19.30608 N ? A ? 33 NE 1
   ATOM 1037 CZ D ARG A 418 ? 5.89056 -4.50892 -8.18413 0.229 17.57938 C ? A ? 33 CZ 1
   ATOM 1038 NH1 D ARG A 418 ? 5.89420 -5.16407 -7.03055 0.229 18.14784 N ? A ? 33 NH1 1
   ATOM 1039 NH2 D ARG A 418 ? 6.72090 -3.48156 -8.35536 0.229 21.09532 N ? A ? 33 NH2 1
   ATOM 1040 N . GLU A 419 ? -1.29362 -6.71587 -8.91069 1.000 28.34629 N ? A ? 34 N 1
   ATOM 1041 CA . GLU A 419 ? -2.32231 -7.58876 -9.42712 1.000 28.20918 C ? A ? 34 CA 1
   ATOM 1042 C . GLU A 419 ? -3.48484 -6.80660 -10.05010 1.000 27.75078 C ? A ? 34 C 1
   ATOM 1043 O . GLU A 419 ? -4.10986 -7.29039 -10.99945 1.000 38.34894 O ? A ? 34 O 1
   ATOM 1044 CB A GLU A 419 ? -2.80081 -8.47583 -8.25361 0.595 35.10764 C ? A ? 34 CB 1
   ATOM 1045 CG A GLU A 419 ? -1.63008 -9.03519 -7.38987 0.595 50.80616 C ? A ? 34 CG 1
   ATOM 1046 CD A GLU A 419 ? -1.31770 -8.22762 -6.10876 0.595 54.42025 C ? A ? 34 CD 1
   ATOM 1047 OE1 A GLU A 419 ? -2.02001 -8.42950 -5.08213 0.595 62.78423 O ? A ? 34 OE1 1
   ATOM 1048 OE2 A GLU A 419 ? -0.35435 -7.41185 -6.10641 0.595 29.21583 O ? A ? 34 OE2 1
   ATOM 1049 CB B GLU A 419 ? -2.79264 -8.58245 -8.35383 0.405 35.06460 C ? A ? 34 CB 1
   ATOM 1050 CG B GLU A 419 ? -1.70169 -9.54604 -7.89287 0.405 39.38146 C ? A ? 34 CG 1
   ATOM 1051 CD B GLU A 419 ? -0.79590 -8.93842 -6.82625 0.405 50.28757 C ? A ? 34 CD 1
   ATOM 1052 OE1 B GLU A 419 ? -1.06739 -7.80402 -6.38843 0.405 40.03713 O ? A ? 34 OE1 1
   ATOM 1053 OE2 B GLU A 419 ? 0.18472 -9.59485 -6.41664 0.405 51.12161 O ? A ? 34 OE2 1
   ATOM 1054 N B GLU A 420 ? -3.73706 -5.56166 -9.56476 0.618 26.91690 N ? A ? 35 N 1
   ATOM 1055 CA B GLU A 420 ? -4.75630 -4.62916 -10.07158 0.618 31.26776 C ? A ? 35 CA 1
   ATOM 1056 C B GLU A 420 ? -4.33760 -3.88907 -11.34719 0.618 27.97251 C ? A ? 35 C 1
   ATOM 1057 O B GLU A 420 ? -5.14648 -3.13481 -11.89986 0.618 28.30440 O ? A ? 35 O 1
   ATOM 1058 CB B GLU A 420 ? -5.07294 -3.55613 -9.01504 0.618 29.84259 C ? A ? 35 CB 1
   ATOM 1059 CG B GLU A 420 ? -5.67781 -4.06631 -7.70400 0.618 38.24263 C ? A ? 35 CG 1
   ATOM 1060 CD B GLU A 420 ? -5.91682 -2.94841 -6.68523 0.618 33.77124 C ? A ? 35 CD 1
   ATOM 1061 OE1 B GLU A 420 ? -5.10512 -1.99747 -6.63811 0.618 26.29366 O ? A ? 35 OE1 1
   ATOM 1062 OE2 B GLU A 420 ? -6.92032 -3.01550 -5.92943 0.618 40.64713 O ? A ? 35 OE2 1
   ATOM 1063 N C GLU A 420 ? -3.77345 -5.59797 -9.58735 0.382 27.36678 N ? A ? 35 N 1
   ATOM 1064 CA C GLU A 420 ? -4.75041 -4.82455 -10.34105 0.382 32.69901 C ? A ? 35 CA 1
   ATOM 1065 C C GLU A 420 ? -4.16541 -4.19451 -11.59737 0.382 28.22766 C ? A ? 35 C 1
   ATOM 1066 O C GLU A 420 ? -4.92800 -3.88022 -12.51389 0.382 40.58086 O ? A ? 35 O 1
   ATOM 1067 CB C GLU A 420 ? -5.36512 -3.73594 -9.47565 0.382 22.86087 C ? A ? 35 CB 1
   ATOM 1068 CG C GLU A 420 ? -6.45906 -4.24676 -8.59498 0.382 27.86478 C ? A ? 35 CG 1
   ATOM 1069 CD C GLU A 420 ? -6.77208 -3.29051 -7.49148 0.382 22.13823 C ? A ? 35 CD 1
   ATOM 1070 OE1 C GLU A 420 ? -5.83935 -2.65210 -6.96624 0.382 23.94645 O ? A ? 35 OE1 1
   ATOM 1071 OE2 C GLU A 420 ? -7.94298 -3.19105 -7.11719 0.382 25.65071 O ? A ? 35 OE2 1
   ATOM 1072 N B ILE A 421 ? -3.10360 -4.07573 -11.80730 0.618 23.65747 N ? A ? 36 N 1
   ATOM 1073 CA B ILE A 421 ? -2.53674 -3.33724 -12.92894 0.618 19.72591 C ? A ? 36 CA 1
   ATOM 1074 C B ILE A 421 ? -2.18773 -4.26400 -14.07641 0.618 21.75104 C ? A ? 36 C 1
   ATOM 1075 O B ILE A 421 ? -2.33277 -3.90524 -15.25297 0.618 19.59147 O ? A ? 36 O 1
   ATOM 1076 CB B ILE A 421 ? -1.25392 -2.59722 -12.47382 0.618 20.95212 C ? A ? 36 CB 1
   ATOM 1077 CG1 B ILE A 421 ? -1.56089 -1.55361 -11.43198 0.618 19.48805 C ? A ? 36 CG1 1
   ATOM 1078 CG2 B ILE A 421 ? -0.49672 -2.00088 -13.67697 0.618 24.83022 C ? A ? 36 CG2 1
   ATOM 1079 CD1 B ILE A 421 ? -0.35988 -1.20159 -10.52152 0.618 23.06704 C ? A ? 36 CD1 1
   ATOM 1080 N C ILE A 421 ? -2.84508 -4.00879 -11.66219 0.382 24.10273 N ? A ? 36 N 1
   ATOM 1081 CA C ILE A 421 ? -2.25015 -3.27514 -12.77985 0.382 27.90976 C ? A ? 36 CA 1
   ATOM 1082 C C ILE A 421 ? -2.02096 -4.17495 -13.98781 0.382 23.36189 C ? A ? 36 C 1
   ATOM 1083 O C ILE A 421 ? -2.19867 -3.75005 -15.13455 0.382 19.78892 O ? A ? 36 O 1
   ATOM 1084 CB C ILE A 421 ? -0.95539 -2.57579 -12.31770 0.382 20.74156 C ? A ? 36 CB 1
   ATOM 1085 CG1 C ILE A 421 ? -1.31513 -1.46140 -11.36336 0.382 24.82260 C ? A ? 36 CG1 1
   ATOM 1086 CG2 C ILE A 421 ? -0.15156 -2.03844 -13.51191 0.382 23.89137 C ? A ? 36 CG2 1
   ATOM 1087 CD1 C ILE A 421 ? -2.57022 -0.75391 -11.77543 0.382 31.83752 C ? A ? 36 CD1 1
   ATOM 1088 N . MET A 422 ? -1.62758 -5.42655 -13.75771 1.000 23.18939 N ? A ? 37 N 1
   ATOM 1089 CA . MET A 422 ? -1.02362 -6.21935 -14.79105 1.000 20.82012 C ? A ? 37 CA 1
   ATOM 1090 C . MET A 422 ? -1.99856 -6.57634 -15.88446 1.000 18.29004 C ? A ? 37 C 1
   ATOM 1091 O . MET A 422 ? -3.13357 -6.99280 -15.62481 1.000 21.81895 O ? A ? 37 O 1
   ATOM 1092 CB A MET A 422 ? -0.50366 -7.54597 -14.20461 0.307 21.33344 C ? A ? 37 CB 1
   ATOM 1093 CG A MET A 422 ? 0.94737 -7.56184 -13.72159 0.307 26.89765 C ? A ? 37 CG 1
   ATOM 1094 SD A MET A 422 ? 2.17751 -6.80651 -14.80077 0.307 18.90557 S ? A ? 37 SD 1
   ATOM 1095 CE A MET A 422 ? 2.37163 -5.23615 -13.96446 0.307 35.06799 C ? A ? 37 CE 1
   ATOM 1096 CB C MET A 422 ? -0.38349 -7.46120 -14.15048 0.693 22.15635 C ? A ? 37 CB 1
   ATOM 1097 CG C MET A 422 ? 0.80775 -7.11214 -13.22408 0.693 25.75192 C ? A ? 37 CG 1
   ATOM 1098 SD C MET A 422 ? 2.24116 -6.41410 -14.05724 0.693 31.70897 S ? A ? 37 SD 1
   ATOM 1099 CE C MET A 422 ? 2.78983 -7.91755 -14.88696 0.693 34.34676 C ? A ? 37 CE 1
   ATOM 1100 N B GLY A 423 ? -1.55814 -6.41204 -17.12532 0.599 17.30551 N ? A ? 38 N 1
   ATOM 1101 CA B GLY A 423 ? -2.37218 -6.73109 -18.25811 0.599 18.26240 C ? A ? 38 CA 1
   ATOM 1102 C B GLY A 423 ? -3.29940 -5.61811 -18.72585 0.599 17.77912 C ? A ? 38 C 1
   ATOM 1103 O B GLY A 423 ? -3.90394 -5.76195 -19.78871 0.599 20.34856 O ? A ? 38 O 1
   ATOM 1104 N C GLY A 423 ? -1.55919 -6.41174 -17.12851 0.401 17.42760 N ? A ? 38 N 1
   ATOM 1105 CA C GLY A 423 ? -2.37584 -6.72455 -18.26979 0.401 18.65013 C ? A ? 38 CA 1
   ATOM 1106 C C GLY A 423 ? -3.29452 -5.60667 -18.73478 0.401 17.56664 C ? A ? 38 C 1
   ATOM 1107 O C GLY A 423 ? -3.89098 -5.73405 -19.80906 0.401 20.26212 O ? A ? 38 O 1
   ATOM 1108 N . ARG A 424 ? -3.41723 -4.52176 -17.96583 1.000 17.16357 N ? A ? 39 N 1
   ATOM 1109 CA . ARG A 424 ? -4.28507 -3.39903 -18.35594 1.000 18.63465 C ? A ? 39 CA 1
   ATOM 1110 C . ARG A 424 ? -3.53656 -2.43706 -19.26381 1.000 17.40619 C ? A ? 39 C 1
   ATOM 1111 O . ARG A 424 ? -2.30715 -2.32208 -19.18609 1.000 16.85584 O ? A ? 39 O 1
   ATOM 1112 CB . ARG A 424 ? -4.69206 -2.58436 -17.10968 1.000 17.96249 C ? A ? 39 CB 1
   ATOM 1113 CG . ARG A 424 ? -5.50793 -3.47068 -16.12897 1.000 19.41985 C ? A ? 39 CG 1
   ATOM 1114 CD . ARG A 424 ? -5.94542 -2.69591 -14.96509 1.000 25.10713 C ? A ? 39 CD 1
   ATOM 1115 NE . ARG A 424 ? -7.04858 -1.84874 -15.33744 1.000 26.76014 N ? A ? 39 NE 1
   ATOM 1116 CZ . ARG A 424 ? -7.72258 -1.13845 -14.46105 1.000 31.49538 C ? A ? 39 CZ 1
   ATOM 1117 NH1 . ARG A 424 ? -7.35523 -1.10427 -13.19437 1.000 29.92205 N ? A ? 39 NH1 1
   ATOM 1118 NH2 . ARG A 424 ? -8.78713 -0.46407 -14.86721 1.000 28.62465 N ? A ? 39 NH2 1
   ATOM 1119 N A ASN A 425 ? -4.27842 -1.66908 -20.04868 0.626 16.44959 N ? A ? 40 N 1
   ATOM 1120 CA A ASN A 425 ? -3.72691 -0.48303 -20.69152 0.626 14.72543 C ? A ? 40 CA 1
   ATOM 1121 C A ASN A 425 ? -3.71362 0.64917 -19.67232 0.626 16.12773 C ? A ? 40 C 1
   ATOM 1122 O A ASN A 425 ? -4.68324 0.85227 -18.94671 0.626 16.50143 O ? A ? 40 O 1
   ATOM 1123 CB A ASN A 425 ? -4.62553 -0.13877 -21.86596 0.626 15.46812 C ? A ? 40 CB 1
   ATOM 1124 CG A ASN A 425 ? -4.02902 0.94561 -22.73928 0.626 11.09856 C ? A ? 40 CG 1
   ATOM 1125 OD1 A ASN A 425 ? -4.10582 2.15334 -22.39595 0.626 16.02723 O ? A ? 40 OD1 1
   ATOM 1126 ND2 A ASN A 425 ? -3.40200 0.54880 -23.84318 0.626 16.38318 N ? A ? 40 ND2 1
   ATOM 1127 N B ASN A 425 ? -4.28783 -1.73824 -20.10447 0.374 16.23944 N ? A ? 40 N 1
   ATOM 1128 CA B ASN A 425 ? -3.75721 -0.55870 -20.75407 0.374 15.26185 C ? A ? 40 CA 1
   ATOM 1129 C B ASN A 425 ? -3.60364 0.55489 -19.72909 0.374 13.16857 C ? A ? 40 C 1
   ATOM 1130 O B ASN A 425 ? -4.36931 0.67006 -18.75775 0.374 14.54303 O ? A ? 40 O 1
   ATOM 1131 CB B ASN A 425 ? -4.68557 -0.11850 -21.86949 0.374 14.99475 C ? A ? 40 CB 1
   ATOM 1132 CG B ASN A 425 ? -4.15041 1.10331 -22.58425 0.374 17.33238 C ? A ? 40 CG 1
   ATOM 1133 OD1 B ASN A 425 ? -4.19415 2.21559 -22.05170 0.374 12.26197 O ? A ? 40 OD1 1
   ATOM 1134 ND2 B ASN A 425 ? -3.64287 0.91478 -23.78987 0.374 11.01479 N ? A ? 40 ND2 1
   ATOM 1135 N A ALA A 426 ? -2.59195 1.38111 -19.58462 0.626 14.98813 N ? A ? 41 N 1
   ATOM 1136 CA A ALA A 426 ? -2.40259 2.45337 -18.61267 0.626 14.29911 C ? A ? 41 CA 1
   ATOM 1137 C A ALA A 426 ? -3.42330 3.60160 -18.70092 0.626 14.85800 C ? A ? 41 C 1
   ATOM 1138 O A ALA A 426 ? -3.45692 4.41529 -17.76381 0.626 15.60752 O ? A ? 41 O 1
   ATOM 1139 CB A ALA A 426 ? -0.98225 3.05373 -18.75257 0.626 16.52373 C ? A ? 41 CB 1
   ATOM 1140 N B ALA A 426 ? -2.58734 1.39549 -19.95058 0.374 14.03526 N ? A ? 41 N 1
   ATOM 1141 CA B ALA A 426 ? -2.25842 2.44272 -18.98234 0.374 15.59785 C ? A ? 41 CA 1
   ATOM 1142 C B ALA A 426 ? -3.27696 3.59226 -18.88151 0.374 16.71254 C ? A ? 41 C 1
   ATOM 1143 O B ALA A 426 ? -3.14837 4.43249 -17.98973 0.374 16.39261 O ? A ? 41 O 1
   ATOM 1144 CB B ALA A 426 ? -0.87596 3.01304 -19.30537 0.374 13.53038 C ? A ? 41 CB 1
   ATOM 1145 N . ARG A 427 ? -4.28562 3.63367 -19.73732 1.000 15.94059 N ? A ? 42 N 1
   ATOM 1146 CA . ARG A 427 ? -5.31508 4.69230 -19.74245 1.000 14.72431 C ? A ? 42 CA 1
   ATOM 1147 C . ARG A 427 ? -6.25116 4.61874 -18.56075 1.000 16.91269 C ? A ? 42 C 1
   ATOM 1148 O . ARG A 427 ? -7.00120 5.58945 -18.35904 1.000 17.71154 O ? A ? 42 O 1
   ATOM 1149 CB A ARG A 427 ? -6.12255 4.68808 -21.05513 0.522 15.47939 C ? A ? 42 CB 1
   ATOM 1150 CG A ARG A 427 ? -6.99286 3.40743 -21.33685 0.522 15.79653 C ? A ? 42 CG 1
   ATOM 1151 CD A ARG A 427 ? -7.89225 3.59453 -22.58172 0.522 16.04216 C ? A ? 42 CD 1
   ATOM 1152 NE A ARG A 427 ? -7.16355 3.45213 -23.84081 0.522 17.72364 N ? A ? 42 NE 1
   ATOM 1153 CZ A ARG A 427 ? -6.86844 2.28363 -24.39079 0.522 16.26829 C ? A ? 42 CZ 1
   ATOM 1154 NH1 A ARG A 427 ? -7.19350 1.14180 -23.79611 0.522 16.30627 N ? A ? 42 NH1 1
   ATOM 1155 NH2 A ARG A 427 ? -6.25131 2.25503 -25.57405 0.522 14.95209 N ? A ? 42 NH2 1
   ATOM 1156 CB B ARG A 427 ? -6.15295 4.66164 -21.01331 0.478 15.61519 C ? A ? 42 CB 1
   ATOM 1157 CG B ARG A 427 ? -7.20597 3.55186 -20.96932 0.478 14.73324 C ? A ? 42 CG 1
   ATOM 1158 CD B ARG A 427 ? -8.12633 3.53870 -22.18481 0.478 14.65558 C ? A ? 42 CD 1
   ATOM 1159 NE B ARG A 427 ? -7.42271 3.33163 -23.44595 0.478 15.26762 N ? A ? 42 NE 1
   ATOM 1160 CZ B ARG A 427 ? -7.07082 2.14033 -23.90321 0.478 12.69149 C ? A ? 42 CZ 1
   ATOM 1161 NH1 B ARG A 427 ? -7.34173 1.03669 -23.22372 0.478 16.58077 N ? A ? 42 NH1 1
   ATOM 1162 NH2 B ARG A 427 ? -6.41384 2.05808 -25.06375 0.478 15.06981 N ? A ? 42 NH2 1
   ATOM 1163 N A PHE A 428 ? -6.27655 3.51473 -17.80977 0.092 16.20728 N ? A ? 43 N 1
   ATOM 1164 CA A PHE A 428 ? -7.16784 3.41727 -16.66170 0.092 16.79506 C ? A ? 43 CA 1
   ATOM 1165 C A PHE A 428 ? -6.86238 4.46048 -15.59951 0.092 15.19964 C ? A ? 43 C 1
   ATOM 1166 O A PHE A 428 ? -7.68275 4.66065 -14.69683 0.092 20.30907 O ? A ? 43 O 1
   ATOM 1167 CB A PHE A 428 ? -7.13147 2.00142 -16.07523 0.092 17.29227 C ? A ? 43 CB 1
   ATOM 1168 CG A PHE A 428 ? -5.89256 1.68836 -15.27060 0.092 17.03829 C ? A ? 43 CG 1
   ATOM 1169 CD1 A PHE A 428 ? -4.66753 1.48787 -15.88693 0.092 17.92030 C ? A ? 43 CD1 1
   ATOM 1170 CD2 A PHE A 428 ? -5.96666 1.56030 -13.89528 0.092 14.20772 C ? A ? 43 CD2 1
   ATOM 1171 CE1 A PHE A 428 ? -3.53767 1.18813 -15.13952 0.092 18.05096 C ? A ? 43 CE1 1
   ATOM 1172 CE2 A PHE A 428 ? -4.84338 1.25353 -13.15186 0.092 17.49989 C ? A ? 43 CE2 1
   ATOM 1173 CZ A PHE A 428 ? -3.63197 1.06817 -13.77508 0.092 16.70263 C ? A ? 43 CZ 1
   ATOM 1174 N B PHE A 428 ? -6.18141 3.61580 -17.65165 0.389 15.93782 N ? A ? 43 N 1
   ATOM 1175 CA B PHE A 428 ? -7.01434 3.67248 -16.43643 0.389 15.85309 C ? A ? 43 CA 1
   ATOM 1176 C B PHE A 428 ? -6.61683 4.80548 -15.50245 0.389 22.64136 C ? A ? 43 C 1
   ATOM 1177 O B PHE A 428 ? -7.33672 5.11117 -14.53048 0.389 17.26960 O ? A ? 43 O 1
   ATOM 1178 CB B PHE A 428 ? -7.07234 2.33713 -15.64622 0.389 17.42022 C ? A ? 43 CB 1
   ATOM 1179 CG B PHE A 428 ? -5.78378 1.95250 -14.95238 0.389 15.16866 C ? A ? 43 CG 1
   ATOM 1180 CD1 B PHE A 428 ? -5.50869 2.38092 -13.66746 0.389 22.57332 C ? A ? 43 CD1 1
   ATOM 1181 CD2 B PHE A 428 ? -4.86510 1.13773 -15.57386 0.389 14.35660 C ? A ? 43 CD2 1
   ATOM 1182 CE1 B PHE A 428 ? -4.33969 2.00101 -13.04844 0.389 25.61557 C ? A ? 43 CE1 1
   ATOM 1183 CE2 B PHE A 428 ? -3.68846 0.76284 -14.94545 0.389 16.13658 C ? A ? 43 CE2 1
   ATOM 1184 CZ B PHE A 428 ? -3.43655 1.18842 -13.69884 0.389 19.13528 C ? A ? 43 CZ 1
   ATOM 1185 N C PHE A 428 ? -6.28517 3.48067 -17.85865 0.306 16.17327 N ? A ? 43 N 1
   ATOM 1186 CA C PHE A 428 ? -7.17677 3.36080 -16.71151 0.306 16.88943 C ? A ? 43 CA 1
   ATOM 1187 C C PHE A 428 ? -6.94116 4.48780 -15.71825 0.306 13.72143 C ? A ? 43 C 1
   ATOM 1188 O C PHE A 428 ? -7.83922 4.82553 -14.94168 0.306 19.25467 O ? A ? 43 O 1
   ATOM 1189 CB C PHE A 428 ? -7.01773 1.99012 -16.03338 0.306 17.20487 C ? A ? 43 CB 1
   ATOM 1190 CG C PHE A 428 ? -5.70386 1.80891 -15.29442 0.306 16.65421 C ? A ? 43 CG 1
   ATOM 1191 CD1 C PHE A 428 ? -5.54722 2.26064 -13.99520 0.306 21.89587 C ? A ? 43 CD1 1
   ATOM 1192 CD2 C PHE A 428 ? -4.62725 1.18904 -15.90115 0.306 18.49468 C ? A ? 43 CD2 1
   ATOM 1193 CE1 C PHE A 428 ? -4.35004 2.10093 -13.33375 0.306 24.25192 C ? A ? 43 CE1 1
   ATOM 1194 CE2 C PHE A 428 ? -3.42046 1.02660 -15.22480 0.306 19.52723 C ? A ? 43 CE2 1
   ATOM 1195 CZ C PHE A 428 ? -3.28976 1.48763 -13.96111 0.306 18.13572 C ? A ? 43 CZ 1
   ATOM 1196 N D PHE A 428 ? -6.23385 3.50954 -17.81638 0.213 16.26738 N ? A ? 43 N 1
   ATOM 1197 CA D PHE A 428 ? -7.12463 3.38448 -16.67275 0.213 16.94695 C ? A ? 43 CA 1
   ATOM 1198 C D PHE A 428 ? -6.87263 4.46750 -15.63461 0.213 14.70422 C ? A ? 43 C 1
   ATOM 1199 O D PHE A 428 ? -7.74116 4.71245 -14.78840 0.213 20.69988 O ? A ? 43 O 1
   ATOM 1200 CB D PHE A 428 ? -7.05825 1.96830 -16.07522 0.213 17.16885 C ? A ? 43 CB 1
   ATOM 1201 CG D PHE A 428 ? -5.77540 1.65123 -15.32519 0.213 16.73444 C ? A ? 43 CG 1
   ATOM 1202 CD1 D PHE A 428 ? -5.67833 1.89532 -13.96920 0.213 19.35781 C ? A ? 43 CD1 1
   ATOM 1203 CD2 D PHE A 428 ? -4.69583 1.05825 -15.96373 0.213 17.89447 C ? A ? 43 CD2 1
   ATOM 1204 CE1 D PHE A 428 ? -4.52123 1.58888 -13.27473 0.213 14.85763 C ? A ? 43 CE1 1
   ATOM 1205 CE2 D PHE A 428 ? -3.52816 0.75022 -15.25754 0.213 19.44275 C ? A ? 43 CE2 1
   ATOM 1206 CZ D PHE A 428 ? -3.45227 1.02460 -13.92275 0.213 15.83382 C ? A ? 43 CZ 1
   ATOM 1207 N A LEU A 429 ? -5.71187 5.13324 -15.68439 0.092 16.44731 N ? A ? 44 N 1
   ATOM 1208 CA A LEU A 429 ? -5.40637 6.18973 -14.73117 0.092 15.09414 C ? A ? 44 CA 1
   ATOM 1209 C A LEU A 429 ? -6.18874 7.46326 -15.03571 0.092 17.07665 C ? A ? 44 C 1
   ATOM 1210 O A LEU A 429 ? -6.47643 8.23863 -14.12150 0.092 13.69731 O ? A ? 44 O 1
   ATOM 1211 CB A LEU A 429 ? -3.90305 6.46894 -14.71800 0.092 18.08788 C ? A ? 44 CB 1
   ATOM 1212 CG A LEU A 429 ? -2.98706 5.27821 -14.39980 0.092 16.03863 C ? A ? 44 CG 1
   ATOM 1213 CD1 A LEU A 429 ? -1.55502 5.75467 -14.21117 0.092 13.77739 C ? A ? 44 CD1 1
   ATOM 1214 CD2 A LEU A 429 ? -3.46706 4.53764 -13.16883 0.092 18.35367 C ? A ? 44 CD2 1
   ATOM 1215 N B LEU A 429 ? -5.48041 5.42905 -15.75800 0.389 14.88515 N ? A ? 44 N 1
   ATOM 1216 CA B LEU A 429 ? -5.05807 6.55209 -14.94452 0.389 16.13932 C ? A ? 44 CA 1
   ATOM 1217 C B LEU A 429 ? -5.79187 7.83504 -15.31251 0.389 16.20304 C ? A ? 44 C 1
   ATOM 1218 O B LEU A 429 ? -5.75424 8.78044 -14.51670 0.389 15.68022 O ? A ? 44 O 1
   ATOM 1219 CB B LEU A 429 ? -3.54378 6.75057 -15.03195 0.389 14.36139 C ? A ? 44 CB 1
   ATOM 1220 CG B LEU A 429 ? -2.65849 5.68347 -14.34686 0.389 14.81417 C ? A ? 44 CG 1
   ATOM 1221 CD1 B LEU A 429 ? -1.21450 6.11964 -14.44296 0.389 21.54374 C ? A ? 44 CD1 1
   ATOM 1222 CD2 B LEU A 429 ? -3.05896 5.37357 -12.90614 0.389 22.15340 C ? A ? 44 CD2 1
   ATOM 1223 N C LEU A 429 ? -5.73572 5.07336 -15.71392 0.306 16.95133 N ? A ? 44 N 1
   ATOM 1224 CA C LEU A 429 ? -5.40585 6.18898 -14.84165 0.306 15.05253 C ? A ? 44 CA 1
   ATOM 1225 C C LEU A 429 ? -6.15355 7.46776 -15.20990 0.306 16.89129 C ? A ? 44 C 1
   ATOM 1226 O C LEU A 429 ? -6.03822 8.45184 -14.47285 0.306 19.49415 O ? A ? 44 O 1
   ATOM 1227 CB C LEU A 429 ? -3.90181 6.46962 -14.92201 0.306 17.87451 C ? A ? 44 CB 1
   ATOM 1228 CG C LEU A 429 ? -2.97448 5.38886 -14.32657 0.306 16.02579 C ? A ? 44 CG 1
   ATOM 1229 CD1 C LEU A 429 ? -1.53167 5.67765 -14.73333 0.306 17.57620 C ? A ? 44 CD1 1
   ATOM 1230 CD2 C LEU A 429 ? -3.10719 5.33694 -12.80565 0.306 21.38402 C ? A ? 44 CD2 1
   ATOM 1231 N D LEU A 429 ? -5.71131 5.13158 -15.68411 0.213 16.53959 N ? A ? 44 N 1
   ATOM 1232 CA D LEU A 429 ? -5.38869 6.21742 -14.77066 0.213 15.02951 C ? A ? 44 CA 1
   ATOM 1233 C D LEU A 429 ? -6.08036 7.52862 -15.13167 0.213 17.07533 C ? A ? 44 C 1
   ATOM 1234 O D LEU A 429 ? -6.04478 8.46072 -14.32087 0.213 19.25321 O ? A ? 44 O 1
   ATOM 1235 CB D LEU A 429 ? -3.87655 6.45751 -14.75781 0.213 18.27980 C ? A ? 44 CB 1
   ATOM 1236 CG D LEU A 429 ? -3.01665 5.31361 -14.19798 0.213 15.23973 C ? A ? 44 CG 1
   ATOM 1237 CD1 D LEU A 429 ? -1.55358 5.70418 -14.24521 0.213 13.95853 C ? A ? 44 CD1 1
   ATOM 1238 CD2 D LEU A 429 ? -3.42164 4.98352 -12.76826 0.213 19.07137 C ? A ? 44 CD2 1
   ATOM 1239 N A GLN A 430 ? -6.54942 7.69270 -16.29671 0.092 16.89609 N ? A ? 45 N 1
   ATOM 1240 CA A GLN A 430 ? -7.18371 8.94552 -16.68948 0.092 17.46389 C ? A ? 45 CA 1
   ATOM 1241 C A GLN A 430 ? -8.58451 9.07278 -16.09079 0.092 18.25265 C ? A ? 45 C 1
   ATOM 1242 O A GLN A 430 ? -9.23840 8.08628 -15.74346 0.092 19.34305 O ? A ? 45 O 1
   ATOM 1243 CB A GLN A 430 ? -7.26543 9.03616 -18.21075 0.092 16.45094 C ? A ? 45 CB 1
   ATOM 1244 CG A GLN A 430 ? -5.90701 9.13706 -18.88295 0.092 15.32522 C ? A ? 45 CG 1
   ATOM 1245 CD A GLN A 430 ? -5.91926 8.62356 -20.31088 0.092 14.53710 C ? A ? 45 CD 1
   ATOM 1246 OE1 A GLN A 430 ? -6.97575 8.46173 -20.92252 0.092 17.31542 O ? A ? 45 OE1 1
   ATOM 1247 NE2 A GLN A 430 ? -4.73376 8.34317 -20.84390 0.092 15.97506 N ? A ? 45 NE2 1
   ATOM 1248 N B GLN A 430 ? -6.48187 7.86718 -16.45063 0.389 14.38892 N ? A ? 45 N 1
   ATOM 1249 CA B GLN A 430 ? -7.25176 9.01837 -16.91960 0.389 14.30463 C ? A ? 45 CA 1
   ATOM 1250 C B GLN A 430 ? -8.63578 9.05415 -16.25859 0.389 18.92017 C ? A ? 45 C 1
   ATOM 1251 O B GLN A 430 ? -9.15201 8.05349 -15.75884 0.389 19.87489 O ? A ? 45 O 1
   ATOM 1252 CB B GLN A 430 ? -7.37406 8.97083 -18.44770 0.389 16.40345 C ? A ? 45 CB 1
   ATOM 1253 CG B GLN A 430 ? -5.99180 9.07863 -19.12568 0.389 15.94179 C ? A ? 45 CG 1
   ATOM 1254 CD B GLN A 430 ? -5.97274 8.64193 -20.59040 0.389 14.25894 C ? A ? 45 CD 1
   ATOM 1255 OE1 B GLN A 430 ? -6.96870 8.70695 -21.31320 0.389 14.51521 O ? A ? 45 OE1 1
   ATOM 1256 NE2 B GLN A 430 ? -4.80473 8.16422 -21.03378 0.389 15.44673 N ? A ? 45 NE2 1
   ATOM 1257 N C GLN A 430 ? -6.89403 7.49564 -16.31830 0.306 17.25015 N ? A ? 45 N 1
   ATOM 1258 CA C GLN A 430 ? -7.49558 8.74128 -16.78086 0.306 17.47310 C ? A ? 45 CA 1
   ATOM 1259 C C GLN A 430 ? -8.92955 8.88019 -16.28913 0.306 16.11223 C ? A ? 45 C 1
   ATOM 1260 O C GLN A 430 ? -9.54294 7.93007 -15.81963 0.306 15.64128 O ? A ? 45 O 1
   ATOM 1261 CB C GLN A 430 ? -7.42596 8.81014 -18.29433 0.306 15.89838 C ? A ? 45 CB 1
   ATOM 1262 CG C GLN A 430 ? -6.00115 8.70822 -18.75477 0.306 13.06960 C ? A ? 45 CG 1
   ATOM 1263 CD C GLN A 430 ? -5.90223 8.38790 -20.21541 0.306 18.52183 C ? A ? 45 CD 1
   ATOM 1264 OE1 C GLN A 430 ? -6.91178 8.23850 -20.91962 0.306 15.96116 O ? A ? 45 OE1 1
   ATOM 1265 NE2 C GLN A 430 ? -4.66814 8.23281 -20.68306 0.306 12.56743 N ? A ? 45 NE2 1
   ATOM 1266 N D GLN A 430 ? -6.68162 7.63679 -16.31641 0.213 17.75752 N ? A ? 45 N 1
   ATOM 1267 CA D GLN A 430 ? -7.29646 8.88895 -16.74680 0.213 17.60048 C ? A ? 45 CA 1
   ATOM 1268 C D GLN A 430 ? -8.64869 9.09097 -16.05281 0.213 18.16800 C ? A ? 45 C 1
   ATOM 1269 O D GLN A 430 ? -9.11059 8.25587 -15.27042 0.213 15.81942 O ? A ? 45 O 1
   ATOM 1270 CB D GLN A 430 ? -7.37480 8.92409 -18.27220 0.213 16.25712 C ? A ? 45 CB 1
   ATOM 1271 CG D GLN A 430 ? -5.98220 8.94141 -18.91149 0.213 15.65006 C ? A ? 45 CG 1
   ATOM 1272 CD D GLN A 430 ? -5.98984 8.67623 -20.41031 0.213 13.46691 C ? A ? 45 CD 1
   ATOM 1273 OE1 D GLN A 430 ? -7.03980 8.50401 -21.03302 0.213 17.26945 O ? A ? 45 OE1 1
   ATOM 1274 NE2 D GLN A 430 ? -4.79093 8.60367 -20.99398 0.213 19.59191 N ? A ? 45 NE2 1
   ATOM 1275 N A GLY A 431 ? -9.04801 10.31756 -15.98181 0.092 18.04603 N ? A ? 46 N 1
   ATOM 1276 CA A GLY A 431 ? -10.37588 10.58610 -15.47887 0.092 19.69046 C ? A ? 46 CA 1
   ATOM 1277 C A GLY A 431 ? -11.05306 11.74376 -16.18281 0.092 19.00737 C ? A ? 46 C 1
   ATOM 1278 O A GLY A 431 ? -10.63343 12.18145 -17.25941 0.092 20.11182 O ? A ? 46 O 1
   ATOM 1279 N B GLY A 431 ? -9.25095 10.23232 -16.26566 0.389 18.89261 N ? A ? 46 N 1
   ATOM 1280 CA B GLY A 431 ? -10.59854 10.33947 -15.75340 0.389 18.88305 C ? A ? 46 CA 1
   ATOM 1281 C B GLY A 431 ? -11.23411 11.57964 -16.32458 0.389 19.10963 C ? A ? 46 C 1
   ATOM 1282 O B GLY A 431 ? -10.71440 12.19630 -17.26203 0.389 20.10303 O ? A ? 46 O 1
   ATOM 1283 N C GLY A 431 ? -9.47134 10.08769 -16.43957 0.306 19.17812 N ? A ? 46 N 1
   ATOM 1284 CA C GLY A 431 ? -10.77634 10.39959 -15.91220 0.306 19.71080 C ? A ? 46 CA 1
   ATOM 1285 C C GLY A 431 ? -11.22122 11.76365 -16.39797 0.306 19.96878 C ? A ? 46 C 1
   ATOM 1286 O C GLY A 431 ? -10.76597 12.27380 -17.42813 0.306 20.29193 O ? A ? 46 O 1
   ATOM 1287 N D GLY A 431 ? -9.29043 10.22954 -16.33706 0.213 18.71584 N ? A ? 46 N 1
   ATOM 1288 CA D GLY A 431 ? -10.56292 10.54825 -15.72636 0.213 20.28781 C ? A ? 46 CA 1
   ATOM 1289 C D GLY A 431 ? -11.26280 11.68318 -16.44469 0.213 19.86197 C ? A ? 46 C 1
   ATOM 1290 O D GLY A 431 ? -10.77997 12.20672 -17.45468 0.213 20.04875 O ? A ? 46 O 1
   ATOM 1291 N A PRO A 432 ? -12.12688 12.26299 -15.57592 0.092 21.43912 N ? A ? 47 N 1
   ATOM 1292 CA A PRO A 432 ? -12.91827 13.31015 -16.24698 0.092 18.02088 C ? A ? 47 CA 1
   ATOM 1293 C A PRO A 432 ? -12.13775 14.56619 -16.59449 0.092 21.69940 C ? A ? 47 C 1
   ATOM 1294 O A PRO A 432 ? -12.46844 15.23360 -17.58194 0.092 20.74316 O ? A ? 47 O 1
   ATOM 1295 CB A PRO A 432 ? -14.04140 13.60166 -15.23983 0.092 19.20698 C ? A ? 47 CB 1
   ATOM 1296 CG A PRO A 432 ? -14.15297 12.35849 -14.42113 0.092 20.75189 C ? A ? 47 CG 1
   ATOM 1297 CD A PRO A 432 ? -12.74681 11.81865 -14.31560 0.092 21.16194 C ? A ? 47 CD 1
   ATOM 1298 N B PRO A 432 ? -12.38445 11.97801 -15.75069 0.389 18.41290 N ? A ? 47 N 1
   ATOM 1299 CA B PRO A 432 ? -13.16059 13.07577 -16.34492 0.389 21.36614 C ? A ? 47 CA 1
   ATOM 1300 C B PRO A 432 ? -12.38325 14.35232 -16.58661 0.389 22.96105 C ? A ? 47 C 1
   ATOM 1301 O B PRO A 432 ? -12.64754 15.03403 -17.57944 0.389 17.25719 O ? A ? 47 O 1
   ATOM 1302 CB B PRO A 432 ? -14.29461 13.26405 -15.32927 0.389 16.34579 C ? A ? 47 CB 1
   ATOM 1303 CG B PRO A 432 ? -14.54381 11.91506 -14.80824 0.389 22.30872 C ? A ? 47 CG 1
   ATOM 1304 CD B PRO A 432 ? -13.16618 11.20488 -14.77418 0.389 16.48137 C ? A ? 47 CD 1
   ATOM 1305 N C PRO A 432 ? -12.12339 12.38637 -15.62909 0.306 21.67497 N ? A ? 47 N 1
   ATOM 1306 CA C PRO A 432 ? -12.86753 13.55372 -16.14783 0.306 15.20569 C ? A ? 47 CA 1
   ATOM 1307 C C PRO A 432 ? -12.03381 14.75518 -16.56809 0.306 20.82783 C ? A ? 47 C 1
   ATOM 1308 O C PRO A 432 ? -12.28926 15.34657 -17.62141 0.306 21.34493 O ? A ? 47 O 1
   ATOM 1309 CB C PRO A 432 ? -13.83167 13.87906 -14.99328 0.306 17.35384 C ? A ? 47 CB 1
   ATOM 1310 CG C PRO A 432 ? -14.08570 12.55735 -14.34937 0.306 23.31163 C ? A ? 47 CG 1
   ATOM 1311 CD C PRO A 432 ? -12.75416 11.81291 -14.42847 0.306 21.12225 C ? A ? 47 CD 1
   ATOM 1312 N D PRO A 432 ? -12.42532 12.09343 -15.91517 0.213 20.27284 N ? A ? 47 N 1
   ATOM 1313 CA D PRO A 432 ? -13.22379 13.14310 -16.57545 0.213 18.89910 C ? A ? 47 CA 1
   ATOM 1314 C D PRO A 432 ? -12.45795 14.41591 -16.85032 0.213 15.41092 C ? A ? 47 C 1
   ATOM 1315 O D PRO A 432 ? -12.72719 15.09817 -17.84552 0.213 20.80681 O ? A ? 47 O 1
   ATOM 1316 CB D PRO A 432 ? -14.35030 13.40733 -15.56450 0.213 20.05803 C ? A ? 47 CB 1
   ATOM 1317 CG D PRO A 432 ? -14.47961 12.16603 -14.79515 0.213 15.53087 C ? A ? 47 CG 1
   ATOM 1318 CD D PRO A 432 ? -13.09916 11.52620 -14.73847 0.213 20.84903 C ? A ? 47 CD 1
   ATOM 1319 N A GLU A 433 ? -11.11505 14.91364 -15.81876 0.092 21.40183 N ? A ? 48 N 1
   ATOM 1320 CA A GLU A 433 ? -10.35422 16.13380 -16.04178 0.092 24.08317 C ? A ? 48 CA 1
   ATOM 1321 C A GLU A 433 ? -9.12697 15.92474 -16.92793 0.092 23.33008 C ? A ? 48 C 1
   ATOM 1322 O A GLU A 433 ? -8.20708 16.74803 -16.89745 0.092 20.56707 O ? A ? 48 O 1
   ATOM 1323 CB A GLU A 433 ? -9.96681 16.76732 -14.70245 0.092 24.59249 C ? A ? 48 CB 1
   ATOM 1324 CG A GLU A 433 ? -11.13469 16.91401 -13.72228 0.092 22.31430 C ? A ? 48 CG 1
   ATOM 1325 CD A GLU A 433 ? -12.11796 18.00140 -14.12140 0.092 17.88774 C ? A ? 48 CD 1
   ATOM 1326 OE1 A GLU A 433 ? -11.75389 18.84295 -14.96704 0.092 20.01242 O ? A ? 48 OE1 1
   ATOM 1327 OE2 A GLU A 433 ? -13.24330 18.02013 -13.57930 0.092 19.37042 O ? A ? 48 OE2 1
   ATOM 1328 N B GLU A 433 ? -11.42632 14.69155 -15.71657 0.389 18.17389 N ? A ? 48 N 1
   ATOM 1329 CA B GLU A 433 ? -10.60481 15.89274 -15.89413 0.389 21.94003 C ? A ? 48 CA 1
   ATOM 1330 C B GLU A 433 ? -9.54319 15.78154 -16.99271 0.389 24.08145 C ? A ? 48 C 1
   ATOM 1331 O B GLU A 433 ? -9.09443 16.81127 -17.50822 0.389 25.53353 O ? A ? 48 O 1
   ATOM 1332 CB B GLU A 433 ? -9.89874 16.27455 -14.58942 0.389 21.88859 C ? A ? 48 CB 1
   ATOM 1333 CG B GLU A 433 ? -10.42421 17.51421 -13.85232 0.389 31.23837 C ? A ? 48 CG 1
   ATOM 1334 CD B GLU A 433 ? -11.12960 18.50067 -14.74000 0.389 29.67615 C ? A ? 48 CD 1
   ATOM 1335 OE1 B GLU A 433 ? -10.48165 19.23558 -15.52346 0.389 30.15469 O ? A ? 48 OE1 1
   ATOM 1336 OE2 B GLU A 433 ? -12.36232 18.51870 -14.63314 0.389 20.81352 O ? A ? 48 OE2 1
   ATOM 1337 N C GLU A 433 ? -11.09050 15.17263 -15.75100 0.306 20.65739 N ? A ? 48 N 1
   ATOM 1338 CA C GLU A 433 ? -10.32971 16.36794 -16.05483 0.306 27.76925 C ? A ? 48 CA 1
   ATOM 1339 C C GLU A 433 ? -9.12396 16.09027 -16.94161 0.306 23.25385 C ? A ? 48 C 1
   ATOM 1340 O C GLU A 433 ? -8.47737 17.03274 -17.40221 0.306 22.62753 O ? A ? 48 O 1
   ATOM 1341 CB C GLU A 433 ? -9.97367 17.09187 -14.74994 0.306 25.41959 C ? A ? 48 CB 1
   ATOM 1342 CG C GLU A 433 ? -11.08518 16.95162 -13.63690 0.306 23.33880 C ? A ? 48 CG 1
   ATOM 1343 CD C GLU A 433 ? -12.29373 17.87837 -13.81065 0.306 16.99896 C ? A ? 48 CD 1
   ATOM 1344 OE1 C GLU A 433 ? -12.27715 18.61979 -14.79543 0.306 24.50001 O ? A ? 48 OE1 1
   ATOM 1345 OE2 C GLU A 433 ? -13.22542 17.88358 -12.94145 0.306 28.52224 O ? A ? 48 OE2 1
   ATOM 1346 N D GLU A 433 ? -11.50128 14.75249 -15.98478 0.213 20.17693 N ? A ? 48 N 1
   ATOM 1347 CA D GLU A 433 ? -10.74082 15.98866 -16.06423 0.213 24.06847 C ? A ? 48 CA 1
   ATOM 1348 C D GLU A 433 ? -9.45366 15.86028 -16.90081 0.213 22.96472 C ? A ? 48 C 1
   ATOM 1349 O D GLU A 433 ? -8.52995 16.65393 -16.70258 0.213 19.49234 O ? A ? 48 O 1
   ATOM 1350 CB D GLU A 433 ? -10.41847 16.50464 -14.64608 0.213 25.06075 C ? A ? 48 CB 1
   ATOM 1351 CG D GLU A 433 ? -11.58945 16.51718 -13.59713 0.213 15.46342 C ? A ? 48 CG 1
   ATOM 1352 CD D GLU A 433 ? -12.50247 17.73330 -13.70594 0.213 20.41366 C ? A ? 48 CD 1
   ATOM 1353 OE1 D GLU A 433 ? -12.28193 18.51511 -14.64162 0.213 21.76825 O ? A ? 48 OE1 1
   ATOM 1354 OE2 D GLU A 433 ? -13.41303 17.91610 -12.83649 0.213 14.74456 O ? A ? 48 OE2 1
   ATOM 1355 N A THR A 434 ? -9.09103 14.85600 -17.72174 0.092 21.72782 N ? A ? 49 N 1
   ATOM 1356 CA A THR A 434 ? -7.95596 14.58799 -18.59814 0.092 19.74882 C ? A ? 49 CA 1
   ATOM 1357 C A THR A 434 ? -8.18915 15.24688 -19.95400 0.092 18.10444 C ? A ? 49 C 1
   ATOM 1358 O A THR A 434 ? -9.19333 14.97716 -20.61526 0.092 20.05644 O ? A ? 49 O 1
   ATOM 1359 CB A THR A 434 ? -7.75950 13.08263 -18.76695 0.092 17.46144 C ? A ? 49 CB 1
   ATOM 1360 OG1 A THR A 434 ? -7.63619 12.47155 -17.47893 0.092 18.62032 O ? A ? 49 OG1 1
   ATOM 1361 CG2 A THR A 434 ? -6.49848 12.80122 -19.57445 0.092 16.69620 C ? A ? 49 CG2 1
   ATOM 1362 N B THR A 434 ? -9.11994 14.57494 -17.36579 0.389 19.54944 N ? A ? 49 N 1
   ATOM 1363 CA B THR A 434 ? -8.00569 14.44047 -18.29777 0.389 22.05824 C ? A ? 49 CA 1
   ATOM 1364 C B THR A 434 ? -8.31815 15.14059 -19.61365 0.389 19.30418 C ? A ? 49 C 1
   ATOM 1365 O B THR A 434 ? -9.41374 15.00814 -20.13887 0.389 22.20271 O ? A ? 49 O 1
   ATOM 1366 CB B THR A 434 ? -7.81430 12.95536 -18.57744 0.389 15.99532 C ? A ? 49 CB 1
   ATOM 1367 OG1 B THR A 434 ? -7.55764 12.29138 -17.34418 0.389 19.71982 O ? A ? 49 OG1 1
   ATOM 1368 CG2 B THR A 434 ? -6.65108 12.70751 -19.57366 0.389 16.06269 C ? A ? 49 CG2 1
   ATOM 1369 N C THR A 434 ? -8.82451 14.82694 -17.24425 0.306 24.08873 N ? A ? 49 N 1
   ATOM 1370 CA C THR A 434 ? -7.73820 14.55646 -18.17051 0.306 18.75987 C ? A ? 49 CA 1
   ATOM 1371 C C THR A 434 ? -8.03851 15.20824 -19.51349 0.306 18.76483 C ? A ? 49 C 1
   ATOM 1372 O C THR A 434 ? -9.11143 15.00312 -20.08568 0.306 20.11742 O ? A ? 49 O 1
   ATOM 1373 CB C THR A 434 ? -7.57114 13.05553 -18.37597 0.306 17.72663 C ? A ? 49 CB 1
   ATOM 1374 OG1 C THR A 434 ? -7.59954 12.38774 -17.11244 0.306 18.58041 O ? A ? 49 OG1 1
   ATOM 1375 CG2 C THR A 434 ? -6.22993 12.79365 -19.09297 0.306 16.15369 C ? A ? 49 CG2 1
   ATOM 1376 N D THR A 434 ? -9.37780 14.90227 -17.84079 0.213 22.03685 N ? A ? 49 N 1
   ATOM 1377 CA D THR A 434 ? -8.15846 14.65657 -18.61990 0.213 19.11047 C ? A ? 49 CA 1
   ATOM 1378 C D THR A 434 ? -8.23537 15.31671 -19.99657 0.213 17.83718 C ? A ? 49 C 1
   ATOM 1379 O D THR A 434 ? -9.14671 15.04018 -20.77290 0.213 16.78183 O ? A ? 49 O 1
   ATOM 1380 CB D THR A 434 ? -7.91300 13.15243 -18.78539 0.213 17.79721 C ? A ? 49 CB 1
   ATOM 1381 OG1 D THR A 434 ? -7.53605 12.59004 -17.52682 0.213 18.11242 O ? A ? 49 OG1 1
   ATOM 1382 CG2 D THR A 434 ? -6.79113 12.88357 -19.81085 0.213 17.07264 C ? A ? 49 CG2 1
   ATOM 1383 N A ASP A 435 ? -7.25209 16.09188 -20.37169 0.092 18.21551 N ? A ? 50 N 1
   ATOM 1384 CA A ASP A 435 ? -7.39502 16.82398 -21.62385 0.092 20.36998 C ? A ? 50 CA 1
   ATOM 1385 C A ASP A 435 ? -7.13556 15.89951 -22.81273 0.092 22.57245 C ? A ? 50 C 1
   ATOM 1386 O A ASP A 435 ? -6.11185 15.20976 -22.86798 0.092 19.79452 O ? A ? 50 O 1
   ATOM 1387 CB A ASP A 435 ? -6.42526 18.00542 -21.62513 0.092 22.13646 C ? A ? 50 CB 1
   ATOM 1388 CG A ASP A 435 ? -6.42967 18.77208 -22.93296 0.092 22.12240 C ? A ? 50 CG 1
   ATOM 1389 OD1 A ASP A 435 ? -5.71304 18.35764 -23.86351 0.092 15.16635 O ? A ? 50 OD1 1
   ATOM 1390 OD2 A ASP A 435 ? -7.14517 19.79375 -23.02835 0.092 19.52078 O ? A ? 50 OD2 1
   ATOM 1391 N B ASP A 435 ? -7.34720 15.88834 -20.14667 0.389 19.21527 N ? A ? 50 N 1
   ATOM 1392 CA B ASP A 435 ? -7.51574 16.67328 -21.36856 0.389 20.42372 C ? A ? 50 CA 1
   ATOM 1393 C B ASP A 435 ? -7.34216 15.75041 -22.57792 0.389 16.74568 C ? A ? 50 C 1
   ATOM 1394 O B ASP A 435 ? -6.22960 15.27558 -22.86673 0.389 21.16091 O ? A ? 50 O 1
   ATOM 1395 CB B ASP A 435 ? -6.48058 17.79557 -21.37102 0.389 20.72000 C ? A ? 50 CB 1
   ATOM 1396 CG B ASP A 435 ? -6.57855 18.69695 -22.60244 0.389 21.86635 C ? A ? 50 CG 1
   ATOM 1397 OD1 B ASP A 435 ? -7.42012 18.41877 -23.49063 0.389 24.88609 O ? A ? 50 OD1 1
   ATOM 1398 OD2 B ASP A 435 ? -5.81778 19.69997 -22.65886 0.389 28.82512 O ? A ? 50 OD2 1
   ATOM 1399 N C ASP A 435 ? -7.08300 16.00178 -20.00774 0.306 19.22333 N ? A ? 50 N 1
   ATOM 1400 CA C ASP A 435 ? -7.25239 16.77261 -21.23236 0.306 19.01692 C ? A ? 50 CA 1
   ATOM 1401 C C ASP A 435 ? -7.14843 15.84483 -22.44082 0.306 24.89875 C ? A ? 50 C 1
   ATOM 1402 O C ASP A 435 ? -6.08978 15.25848 -22.70329 0.306 20.47583 O ? A ? 50 O 1
   ATOM 1403 CB C ASP A 435 ? -6.17572 17.85002 -21.28661 0.306 20.07396 C ? A ? 50 CB 1
   ATOM 1404 CG C ASP A 435 ? -6.46387 18.91798 -22.31930 0.306 28.06128 C ? A ? 50 CG 1
   ATOM 1405 OD1 C ASP A 435 ? -6.90694 18.58093 -23.43622 0.306 22.93310 O ? A ? 50 OD1 1
   ATOM 1406 OD2 C ASP A 435 ? -6.23167 20.10484 -22.01112 0.306 30.87879 O ? A ? 50 OD2 1
   ATOM 1407 N D ASP A 435 ? -7.24777 16.14374 -20.31882 0.213 18.06131 N ? A ? 50 N 1
   ATOM 1408 CA D ASP A 435 ? -7.25318 16.85393 -21.59318 0.213 20.59884 C ? A ? 50 CA 1
   ATOM 1409 C D ASP A 435 ? -7.08397 15.86947 -22.75271 0.213 23.59236 C ? A ? 50 C 1
   ATOM 1410 O D ASP A 435 ? -6.09725 15.13105 -22.81166 0.213 19.70022 O ? A ? 50 O 1
   ATOM 1411 CB D ASP A 435 ? -6.11476 17.86996 -21.60132 0.213 20.17692 C ? A ? 50 CB 1
   ATOM 1412 CG D ASP A 435 ? -6.26001 18.90265 -22.70046 0.213 24.68256 C ? A ? 50 CG 1
   ATOM 1413 OD1 D ASP A 435 ? -6.82345 18.58104 -23.76678 0.213 24.57301 O ? A ? 50 OD1 1
   ATOM 1414 OD2 D ASP A 435 ? -5.81067 20.04826 -22.48838 0.213 19.18773 O ? A ? 50 OD2 1
   ATOM 1415 N A GLN A 436 ? -8.05946 15.89944 -23.77616 0.092 16.17242 N ? A ? 51 N 1
   ATOM 1416 CA A GLN A 436 ? -8.01314 14.95227 -24.88456 0.092 19.00044 C ? A ? 51 CA 1
   ATOM 1417 C A GLN A 436 ? -6.99382 15.32000 -25.95359 0.092 19.90302 C ? A ? 51 C 1
   ATOM 1418 O A GLN A 436 ? -6.56862 14.44021 -26.70553 0.092 21.58560 O ? A ? 51 O 1
   ATOM 1419 CB A GLN A 436 ? -9.39918 14.78622 -25.51597 0.092 21.18804 C ? A ? 51 CB 1
   ATOM 1420 CG A GLN A 436 ? -10.42765 14.18758 -24.57284 0.092 20.52606 C ? A ? 51 CG 1
   ATOM 1421 CD A GLN A 436 ? -9.93522 12.90653 -23.92453 0.092 21.05905 C ? A ? 51 CD 1
   ATOM 1422 OE1 A GLN A 436 ? -9.81603 11.87243 -24.57972 0.092 24.32958 O ? A ? 51 OE1 1
   ATOM 1423 NE2 A GLN A 436 ? -9.63208 12.97424 -22.63191 0.092 19.43682 N ? A ? 51 NE2 1
   ATOM 1424 N B GLN A 436 ? -8.42776 15.51165 -23.30580 0.389 23.69192 N ? A ? 51 N 1
   ATOM 1425 CA B GLN A 436 ? -8.35196 14.64127 -24.47308 0.389 21.58211 C ? A ? 51 CA 1
   ATOM 1426 C B GLN A 436 ? -7.40370 15.17719 -25.53592 0.389 20.53764 C ? A ? 51 C 1
   ATOM 1427 O B GLN A 436 ? -6.95096 14.41119 -26.38968 0.389 21.66783 O ? A ? 51 O 1
   ATOM 1428 CB B GLN A 436 ? -9.75233 14.42071 -25.06046 0.389 19.32530 C ? A ? 51 CB 1
   ATOM 1429 CG B GLN A 436 ? -10.71661 13.89910 -24.01848 0.389 27.18933 C ? A ? 51 CG 1
   ATOM 1430 CD B GLN A 436 ? -10.18577 12.63596 -23.39733 0.389 21.63929 C ? A ? 51 CD 1
   ATOM 1431 OE1 B GLN A 436 ? -9.98541 11.64423 -24.09140 0.389 27.39412 O ? A ? 51 OE1 1
   ATOM 1432 NE2 B GLN A 436 ? -9.88419 12.67922 -22.10632 0.389 24.50636 N ? A ? 51 NE2 1
   ATOM 1433 N C GLN A 436 ? -8.24345 15.73924 -23.18632 0.306 18.93216 N ? A ? 51 N 1
   ATOM 1434 CA C GLN A 436 ? -8.31810 14.82053 -24.31795 0.306 18.91629 C ? A ? 51 CA 1
   ATOM 1435 C C GLN A 436 ? -7.33144 15.18678 -25.42229 0.306 20.27069 C ? A ? 51 C 1
   ATOM 1436 O C GLN A 436 ? -6.89174 14.30932 -26.17521 0.306 21.48486 O ? A ? 51 O 1
   ATOM 1437 CB C GLN A 436 ? -9.75940 14.76432 -24.85124 0.306 27.90877 C ? A ? 51 CB 1
   ATOM 1438 CG C GLN A 436 ? -9.95106 13.93118 -26.11251 0.306 21.95533 C ? A ? 51 CG 1
   ATOM 1439 CD C GLN A 436 ? -9.35964 12.52812 -26.00233 0.306 33.66603 C ? A ? 51 CD 1
   ATOM 1440 OE1 C GLN A 436 ? -9.53423 11.84009 -24.99068 0.306 26.85370 O ? A ? 51 OE1 1
   ATOM 1441 NE2 C GLN A 436 ? -8.64817 12.10029 -27.04651 0.306 26.63298 N ? A ? 51 NE2 1
   ATOM 1442 N D GLN A 436 ? -8.02134 15.89010 -23.70090 0.213 16.03273 N ? A ? 51 N 1
   ATOM 1443 CA D GLN A 436 ? -8.00910 14.95601 -24.82199 0.213 18.82201 C ? A ? 51 CA 1
   ATOM 1444 C D GLN A 436 ? -7.00086 15.32503 -25.90018 0.213 19.96249 C ? A ? 51 C 1
   ATOM 1445 O D GLN A 436 ? -6.56202 14.44305 -26.63613 0.213 21.97439 O ? A ? 51 O 1
   ATOM 1446 CB D GLN A 436 ? -9.40058 14.82273 -25.45978 0.213 21.82113 C ? A ? 51 CB 1
   ATOM 1447 CG D GLN A 436 ? -10.43411 14.16426 -24.55978 0.213 20.41967 C ? A ? 51 CG 1
   ATOM 1448 CD D GLN A 436 ? -9.90863 12.89020 -23.91562 0.213 21.09878 C ? A ? 51 CD 1
   ATOM 1449 OE1 D GLN A 436 ? -9.81467 11.84637 -24.56071 0.213 24.37613 O ? A ? 51 OE1 1
   ATOM 1450 NE2 D GLN A 436 ? -9.54405 12.97810 -22.63681 0.213 19.38291 N ? A ? 51 NE2 1
   ATOM 1451 N A ALA A 437 ? -6.60381 16.59069 -26.05867 0.092 20.31563 N ? A ? 52 N 1
   ATOM 1452 CA A ALA A 437 ? -5.50746 16.92873 -26.95912 0.092 22.32045 C ? A ? 52 CA 1
   ATOM 1453 C A ALA A 437 ? -4.19461 16.32329 -26.47785 0.092 18.21370 C ? A ? 52 C 1
   ATOM 1454 O A ALA A 437 ? -3.34357 15.95440 -27.29525 0.092 17.63456 O ? A ? 52 O 1
   ATOM 1455 CB A ALA A 437 ? -5.38554 18.44714 -27.10191 0.092 20.61072 C ? A ? 52 CB 1
   ATOM 1456 N B ALA A 437 ? -7.08658 16.46971 -25.51550 0.389 18.91406 N ? A ? 52 N 1
   ATOM 1457 CA B ALA A 437 ? -6.09193 16.95339 -26.46228 0.389 20.63284 C ? A ? 52 CA 1
   ATOM 1458 C B ALA A 437 ? -4.70969 16.39337 -26.12790 0.389 19.29724 C ? A ? 52 C 1
   ATOM 1459 O B ALA A 437 ? -3.87090 16.22186 -27.02502 0.389 21.03042 O ? A ? 52 O 1
   ATOM 1460 CB B ALA A 437 ? -6.09987 18.48811 -26.50959 0.389 23.09527 C ? A ? 52 CB 1
   ATOM 1461 N C ALA A 437 ? -6.95686 16.46206 -25.53616 0.306 18.09085 N ? A ? 52 N 1
   ATOM 1462 CA C ALA A 437 ? -6.01241 16.83396 -26.58501 0.306 20.70138 C ? A ? 52 CA 1
   ATOM 1463 C C ALA A 437 ? -4.65334 16.17924 -26.34421 0.306 16.01201 C ? A ? 52 C 1
   ATOM 1464 O C ALA A 437 ? -4.00361 15.70709 -27.28608 0.306 18.06295 O ? A ? 52 O 1
   ATOM 1465 CB C ALA A 437 ? -5.88691 18.35987 -26.67536 0.306 26.68411 C ? A ? 52 CB 1
   ATOM 1466 N D ALA A 437 ? -6.63954 16.60020 -26.03903 0.213 20.39546 N ? A ? 52 N 1
   ATOM 1467 CA D ALA A 437 ? -5.56677 16.93649 -26.96901 0.213 22.66231 C ? A ? 52 CA 1
   ATOM 1468 C D ALA A 437 ? -4.24899 16.31669 -26.51561 0.213 18.30171 C ? A ? 52 C 1
   ATOM 1469 O D ALA A 437 ? -3.42688 15.90554 -27.34383 0.213 17.20621 O ? A ? 52 O 1
   ATOM 1470 CB D ALA A 437 ? -5.44149 18.45590 -27.10794 0.213 20.27286 C ? A ? 52 CB 1
   ATOM 1471 N A THR A 438 ? -4.02104 16.21113 -25.15997 0.092 19.78159 N ? A ? 53 N 1
   ATOM 1472 CA A THR A 438 ? -2.84158 15.56021 -24.60441 0.092 18.86266 C ? A ? 53 CA 1
   ATOM 1473 C A THR A 438 ? -2.86704 14.06219 -24.87719 0.092 20.45155 C ? A ? 53 C 1
   ATOM 1474 O A THR A 438 ? -1.85777 13.47828 -25.29146 0.092 18.27790 O ? A ? 53 O 1
   ATOM 1475 CB A THR A 438 ? -2.78633 15.82770 -23.10066 0.092 18.03333 C ? A ? 53 CB 1
   ATOM 1476 OG1 A THR A 438 ? -2.74354 17.24097 -22.87527 0.092 22.49185 O ? A ? 53 OG1 1
   ATOM 1477 CG2 A THR A 438 ? -1.56597 15.18730 -22.49051 0.092 16.28106 C ? A ? 53 CG2 1
   ATOM 1478 N B THR A 438 ? -4.46514 16.07644 -24.85421 0.389 19.42271 N ? A ? 53 N 1
   ATOM 1479 CA B THR A 438 ? -3.20256 15.45844 -24.48420 0.389 19.72474 C ? A ? 53 CA 1
   ATOM 1480 C B THR A 438 ? -3.21585 13.95275 -24.71927 0.389 18.03600 C ? A ? 53 C 1
   ATOM 1481 O B THR A 438 ? -2.17836 13.37485 -25.07147 0.389 19.09966 O ? A ? 53 O 1
   ATOM 1482 CB B THR A 438 ? -2.87193 15.76864 -23.02175 0.389 18.01667 C ? A ? 53 CB 1
   ATOM 1483 OG1 B THR A 438 ? -3.14949 17.15356 -22.77604 0.389 19.49060 O ? A ? 53 OG1 1
   ATOM 1484 CG2 B THR A 438 ? -1.40821 15.51264 -22.77073 0.389 18.78437 C ? A ? 53 CG2 1
   ATOM 1485 N C THR A 438 ? -4.22046 16.11941 -25.08197 0.306 21.41467 N ? A ? 53 N 1
   ATOM 1486 CA C THR A 438 ? -2.94869 15.48298 -24.76887 0.306 18.17331 C ? A ? 53 CA 1
   ATOM 1487 C C THR A 438 ? -3.02689 13.97203 -24.94778 0.306 20.15560 C ? A ? 53 C 1
   ATOM 1488 O C THR A 438 ? -2.06005 13.35254 -25.40668 0.306 18.71242 O ? A ? 53 O 1
   ATOM 1489 CB C THR A 438 ? -2.52825 15.84896 -23.34336 0.306 16.59513 C ? A ? 53 CB 1
   ATOM 1490 OG1 C THR A 438 ? -2.44865 17.27144 -23.26979 0.306 18.86686 O ? A ? 53 OG1 1
   ATOM 1491 CG2 C THR A 438 ? -1.17437 15.26734 -23.01056 0.306 20.68766 C ? A ? 53 CG2 1
   ATOM 1492 N D THR A 438 ? -4.03300 16.25285 -25.20082 0.213 19.31912 N ? A ? 53 N 1
   ATOM 1493 CA D THR A 438 ? -2.90121 15.51388 -24.66392 0.213 18.77181 C ? A ? 53 CA 1
   ATOM 1494 C D THR A 438 ? -3.02442 14.02590 -24.97082 0.213 20.19022 C ? A ? 53 C 1
   ATOM 1495 O D THR A 438 ? -2.03165 13.37717 -25.32549 0.213 18.62773 O ? A ? 53 O 1
   ATOM 1496 CB D THR A 438 ? -2.81687 15.75054 -23.15416 0.213 18.25351 C ? A ? 53 CB 1
   ATOM 1497 OG1 D THR A 438 ? -2.81533 17.16100 -22.90637 0.213 22.71201 O ? A ? 53 OG1 1
   ATOM 1498 CG2 D THR A 438 ? -1.55619 15.14767 -22.58833 0.213 16.20452 C ? A ? 53 CG2 1
   ATOM 1499 N A VAL A 439 ? -4.01504 13.42162 -24.64134 0.092 19.34021 N ? A ? 54 N 1
   ATOM 1500 CA A VAL A 439 ? -4.15949 12.01113 -24.98573 0.092 17.32125 C ? A ? 54 CA 1
   ATOM 1501 C A VAL A 439 ? -3.93996 11.80168 -26.47743 0.092 18.68885 C ? A ? 54 C 1
   ATOM 1502 O A VAL A 439 ? -3.38966 10.77444 -26.89359 0.092 18.16552 O ? A ? 54 O 1
   ATOM 1503 CB A VAL A 439 ? -5.52936 11.48898 -24.50809 0.092 17.77484 C ? A ? 54 CB 1
   ATOM 1504 CG1 A VAL A 439 ? -5.66926 9.99560 -24.78297 0.092 21.45102 C ? A ? 54 CG1 1
   ATOM 1505 CG2 A VAL A 439 ? -5.71451 11.78293 -23.02801 0.092 17.59778 C ? A ? 54 CG2 1
   ATOM 1506 N B VAL A 439 ? -4.37041 13.30911 -24.54389 0.389 16.34357 N ? A ? 54 N 1
   ATOM 1507 CA B VAL A 439 ? -4.48790 11.89919 -24.90420 0.389 17.06593 C ? A ? 54 CA 1
   ATOM 1508 C B VAL A 439 ? -4.19951 11.72455 -26.38989 0.389 19.38114 C ? A ? 54 C 1
   ATOM 1509 O B VAL A 439 ? -3.41928 10.84950 -26.79001 0.389 17.84293 O ? A ? 54 O 1
   ATOM 1510 CB B VAL A 439 ? -5.88059 11.37640 -24.50767 0.389 19.59931 C ? A ? 54 CB 1
   ATOM 1511 CG1 B VAL A 439 ? -6.09885 9.93609 -25.00561 0.389 20.63989 C ? A ? 54 CG1 1
   ATOM 1512 CG2 B VAL A 439 ? -6.05726 11.44538 -22.98886 0.389 20.71148 C ? A ? 54 CG2 1
   ATOM 1513 N C VAL A 439 ? -4.16022 13.36095 -24.58709 0.306 19.03930 N ? A ? 54 N 1
   ATOM 1514 CA C VAL A 439 ? -4.33935 11.93796 -24.86871 0.306 17.03608 C ? A ? 54 CA 1
   ATOM 1515 C C VAL A 439 ? -4.16928 11.67673 -26.35990 0.306 19.17419 C ? A ? 54 C 1
   ATOM 1516 O C VAL A 439 ? -3.61240 10.64488 -26.75717 0.306 20.37801 O ? A ? 54 O 1
   ATOM 1517 CB C VAL A 439 ? -5.70357 11.47599 -24.31385 0.306 17.34019 C ? A ? 54 CB 1
   ATOM 1518 CG1 C VAL A 439 ? -6.00882 9.99467 -24.65267 0.306 18.95750 C ? A ? 54 CG1 1
   ATOM 1519 CG2 C VAL A 439 ? -5.73874 11.69513 -22.80788 0.306 17.50248 C ? A ? 54 CG2 1
   ATOM 1520 N D VAL A 439 ? -4.23366 13.46761 -24.84708 0.213 17.84930 N ? A ? 54 N 1
   ATOM 1521 CA D VAL A 439 ? -4.42794 12.06712 -25.21609 0.213 17.76849 C ? A ? 54 CA 1
   ATOM 1522 C D VAL A 439 ? -4.05110 11.84618 -26.67802 0.213 20.36910 C ? A ? 54 C 1
   ATOM 1523 O D VAL A 439 ? -3.47168 10.81311 -27.03457 0.213 18.12704 O ? A ? 54 O 1
   ATOM 1524 CB D VAL A 439 ? -5.86549 11.61484 -24.88785 0.213 14.13560 C ? A ? 54 CB 1
   ATOM 1525 CG1 D VAL A 439 ? -6.08351 10.16947 -25.32128 0.213 20.22862 C ? A ? 54 CG1 1
   ATOM 1526 CG2 D VAL A 439 ? -6.12489 11.75302 -23.39250 0.213 21.08689 C ? A ? 54 CG2 1
   ATOM 1527 N A GLN A 440 ? -4.34549 12.77295 -27.30483 0.092 19.62622 N ? A ? 55 N 1
   ATOM 1528 CA A GLN A 440 ? -4.08750 12.67523 -28.73819 0.092 20.06661 C ? A ? 55 CA 1
   ATOM 1529 C A GLN A 440 ? -2.59393 12.70501 -29.03311 0.092 18.36029 C ? A ? 55 C 1
   ATOM 1530 O A GLN A 440 ? -2.11089 11.96698 -29.89747 0.092 17.76083 O ? A ? 55 O 1
   ATOM 1531 CB A GLN A 440 ? -4.79949 13.79770 -29.49192 0.092 22.41164 C ? A ? 55 CB 1
   ATOM 1532 CG A GLN A 440 ? -4.62415 13.70782 -31.00062 0.092 23.60131 C ? A ? 55 CG 1
   ATOM 1533 CD A GLN A 440 ? -5.22340 12.43819 -31.57343 0.092 28.09367 C ? A ? 55 CD 1
   ATOM 1534 OE1 A GLN A 440 ? -6.38693 12.12433 -31.32477 0.092 25.88406 O ? A ? 55 OE1 1
   ATOM 1535 NE2 A GLN A 440 ? -4.42842 11.69543 -32.33630 0.092 26.39135 N ? A ? 55 NE2 1
   ATOM 1536 N B GLN A 440 ? -4.78335 12.59970 -27.22639 0.389 18.02239 N ? A ? 55 N 1
   ATOM 1537 CA B GLN A 440 ? -4.53171 12.54084 -28.66348 0.389 18.92586 C ? A ? 55 CA 1
   ATOM 1538 C B GLN A 440 ? -3.04265 12.65461 -28.99003 0.389 17.94115 C ? A ? 55 C 1
   ATOM 1539 O B GLN A 440 ? -2.52840 11.90272 -29.82303 0.389 18.12023 O ? A ? 55 O 1
   ATOM 1540 CB B GLN A 440 ? -5.31123 13.63396 -29.39419 0.389 21.39446 C ? A ? 55 CB 1
   ATOM 1541 CG B GLN A 440 ? -4.86505 13.77241 -30.84368 0.389 27.55990 C ? A ? 55 CG 1
   ATOM 1542 CD B GLN A 440 ? -5.11999 12.50655 -31.63581 0.389 27.91126 C ? A ? 55 CD 1
   ATOM 1543 OE1 B GLN A 440 ? -6.18302 11.90014 -31.51300 0.389 31.53230 O ? A ? 55 OE1 1
   ATOM 1544 NE2 B GLN A 440 ? -4.14032 12.08787 -32.44035 0.389 26.07953 N ? A ? 55 NE2 1
   ATOM 1545 N C GLN A 440 ? -4.58720 12.62857 -27.20921 0.306 20.74174 N ? A ? 55 N 1
   ATOM 1546 CA C GLN A 440 ? -4.34576 12.48900 -28.64161 0.306 19.86255 C ? A ? 55 CA 1
   ATOM 1547 C C GLN A 440 ? -2.85888 12.62953 -28.98687 0.306 17.71892 C ? A ? 55 C 1
   ATOM 1548 O C GLN A 440 ? -2.37075 11.95809 -29.89819 0.306 17.91080 O ? A ? 55 O 1
   ATOM 1549 CB C GLN A 440 ? -5.21595 13.47817 -29.42114 0.306 22.51922 C ? A ? 55 CB 1
   ATOM 1550 CG C GLN A 440 ? -5.51339 13.06153 -30.84818 0.306 30.86468 C ? A ? 55 CG 1
   ATOM 1551 CD C GLN A 440 ? -6.11383 11.67143 -30.94447 0.306 32.21656 C ? A ? 55 CD 1
   ATOM 1552 OE1 C GLN A 440 ? -5.66088 10.85113 -31.73858 0.306 35.36746 O ? A ? 55 OE1 1
   ATOM 1553 NE2 C GLN A 440 ? -7.13613 11.39864 -30.13574 0.306 28.74567 N ? A ? 55 NE2 1
   ATOM 1554 N D GLN A 440 ? -4.34086 12.83126 -27.54263 0.213 18.46423 N ? A ? 55 N 1
   ATOM 1555 CA D GLN A 440 ? -3.96059 12.72126 -28.95023 0.213 19.66739 C ? A ? 55 CA 1
   ATOM 1556 C D GLN A 440 ? -2.44797 12.71510 -29.12265 0.213 17.74595 C ? A ? 55 C 1
   ATOM 1557 O D GLN A 440 ? -1.91141 11.95584 -29.93322 0.213 16.33209 O ? A ? 55 O 1
   ATOM 1558 CB D GLN A 440 ? -4.57010 13.85719 -29.77075 0.213 20.47923 C ? A ? 55 CB 1
   ATOM 1559 CG D GLN A 440 ? -4.50410 13.59169 -31.26455 0.213 18.13791 C ? A ? 55 CG 1
   ATOM 1560 CD D GLN A 440 ? -5.32561 12.38594 -31.64662 0.213 27.83286 C ? A ? 55 CD 1
   ATOM 1561 OE1 D GLN A 440 ? -6.48079 12.26110 -31.24163 0.213 23.26265 O ? A ? 55 OE1 1
   ATOM 1562 NE2 D GLN A 440 ? -4.73136 11.47930 -32.41016 0.213 24.96902 N ? A ? 55 NE2 1
   ATOM 1563 N A LYS A 441 ? -1.84671 13.56110 -28.33067 0.092 17.81922 N ? A ? 56 N 1
   ATOM 1564 CA A LYS A 441 ? -0.39702 13.57458 -28.49256 0.092 17.67484 C ? A ? 56 CA 1
   ATOM 1565 C A LYS A 441 ? 0.21496 12.23709 -28.10484 0.092 16.51888 C ? A ? 56 C 1
   ATOM 1566 O A LYS A 441 ? 1.20303 11.80599 -28.71038 0.092 16.38552 O ? A ? 56 O 1
   ATOM 1567 CB A LYS A 441 ? 0.22007 14.69673 -27.65694 0.092 18.23545 C ? A ? 56 CB 1
   ATOM 1568 CG A LYS A 441 ? -0.23262 16.08549 -28.06615 0.092 24.15093 C ? A ? 56 CG 1
   ATOM 1569 CD A LYS A 441 ? 0.33422 17.15208 -27.14674 0.092 25.74146 C ? A ? 56 CD 1
   ATOM 1570 CE A LYS A 441 ? -0.18869 18.52170 -27.54444 0.092 28.90773 C ? A ? 56 CE 1
   ATOM 1571 NZ A LYS A 441 ? 0.43490 19.61592 -26.76048 0.092 37.75449 N ? A ? 56 NZ 1
   ATOM 1572 N B LYS A 441 ? -2.33446 13.60940 -28.36458 0.389 18.23098 N ? A ? 56 N 1
   ATOM 1573 CA B LYS A 441 ? -0.89112 13.69426 -28.58202 0.389 17.26962 C ? A ? 56 CA 1
   ATOM 1574 C B LYS A 441 ? -0.20217 12.37373 -28.26153 0.389 15.37308 C ? A ? 56 C 1
   ATOM 1575 O B LYS A 441 ? 0.70286 11.94222 -28.99126 0.389 15.76550 O ? A ? 56 O 1
   ATOM 1576 CB B LYS A 441 ? -0.30526 14.81550 -27.72811 0.389 23.14563 C ? A ? 56 CB 1
   ATOM 1577 CG B LYS A 441 ? -0.42106 16.19477 -28.35761 0.389 25.47927 C ? A ? 56 CG 1
   ATOM 1578 CD B LYS A 441 ? 0.60947 17.14561 -27.76494 0.389 30.83787 C ? A ? 56 CD 1
   ATOM 1579 CE B LYS A 441 ? 1.87039 16.40491 -27.35842 0.389 38.70015 C ? A ? 56 CE 1
   ATOM 1580 NZ B LYS A 441 ? 2.84562 16.09523 -28.45755 0.389 49.15794 N ? A ? 56 NZ 1
   ATOM 1581 N C LYS A 441 ? -2.11931 13.48965 -28.26973 0.306 18.62797 N ? A ? 56 N 1
   ATOM 1582 CA C LYS A 441 ? -0.67260 13.57192 -28.47715 0.306 17.51657 C ? A ? 56 CA 1
   ATOM 1583 C C LYS A 441 ? 0.01628 12.25883 -28.12312 0.306 16.15135 C ? A ? 56 C 1
   ATOM 1584 O C LYS A 441 ? 1.01293 11.87750 -28.75089 0.306 16.67619 O ? A ? 56 O 1
   ATOM 1585 CB C LYS A 441 ? -0.08087 14.69079 -27.61454 0.306 20.58243 C ? A ? 56 CB 1
   ATOM 1586 CG C LYS A 441 ? -0.56763 16.08784 -27.96458 0.306 24.69990 C ? A ? 56 CG 1
   ATOM 1587 CD C LYS A 441 ? 0.03962 17.12938 -27.03004 0.306 26.47421 C ? A ? 56 CD 1
   ATOM 1588 CE C LYS A 441 ? -0.39502 18.51712 -27.46746 0.306 29.62628 C ? A ? 56 CE 1
   ATOM 1589 NZ C LYS A 441 ? 0.22015 19.58718 -26.65963 0.306 38.40695 N ? A ? 56 NZ 1
   ATOM 1590 N D LYS A 441 ? -1.74232 13.57295 -28.38600 0.213 17.75022 N ? A ? 56 N 1
   ATOM 1591 CA D LYS A 441 ? -0.28838 13.57875 -28.48094 0.213 17.89945 C ? A ? 56 CA 1
   ATOM 1592 C D LYS A 441 ? 0.29462 12.23215 -28.08314 0.213 16.57862 C ? A ? 56 C 1
   ATOM 1593 O D LYS A 441 ? 1.30694 11.80092 -28.64601 0.213 16.37795 O ? A ? 56 O 1
   ATOM 1594 CB D LYS A 441 ? 0.30038 14.68589 -27.60323 0.213 17.49714 C ? A ? 56 CB 1
   ATOM 1595 CG D LYS A 441 ? -0.14692 16.07713 -28.01424 0.213 24.10827 C ? A ? 56 CG 1
   ATOM 1596 CD D LYS A 441 ? 0.34334 17.14003 -27.04841 0.213 25.52899 C ? A ? 56 CD 1
   ATOM 1597 CE D LYS A 441 ? -0.17732 18.50080 -27.48187 0.213 28.80689 C ? A ? 56 CE 1
   ATOM 1598 NZ D LYS A 441 ? 0.42250 19.60932 -26.70636 0.213 38.24272 N ? A ? 56 NZ 1
   ATOM 1599 N A ILE A 442 ? -0.34986 11.56969 -27.09637 0.092 16.45982 N ? A ? 57 N 1
   ATOM 1600 CA A ILE A 442 ? 0.09642 10.22041 -26.76828 0.092 17.73065 C ? A ? 57 CA 1
   ATOM 1601 C A ILE A 442 ? -0.19180 9.27569 -27.92800 0.092 16.65988 C ? A ? 57 C 1
   ATOM 1602 O A ILE A 442 ? 0.65296 8.45739 -28.30562 0.092 17.55501 O ? A ? 57 O 1
   ATOM 1603 CB A ILE A 442 ? -0.54752 9.73959 -25.45374 0.092 16.94460 C ? A ? 57 CB 1
   ATOM 1604 CG1 A ILE A 442 ? -0.08898 10.60085 -24.27756 0.092 16.23096 C ? A ? 57 CG1 1
   ATOM 1605 CG2 A ILE A 442 ? -0.19566 8.28894 -25.19773 0.092 18.47404 C ? A ? 57 CG2 1
   ATOM 1606 CD1 A ILE A 442 ? -0.63968 10.13490 -22.93514 0.092 17.00428 C ? A ? 57 CD1 1
   ATOM 1607 N B ILE A 442 ? -0.62146 11.70883 -27.18086 0.389 16.40568 N ? A ? 57 N 1
   ATOM 1608 CA B ILE A 442 ? -0.01839 10.42842 -26.83346 0.389 17.05269 C ? A ? 57 CA 1
   ATOM 1609 C B ILE A 442 ? -0.28230 9.40778 -27.92859 0.389 17.38465 C ? A ? 57 C 1
   ATOM 1610 O B ILE A 442 ? 0.60679 8.64323 -28.29781 0.389 15.75141 O ? A ? 57 O 1
   ATOM 1611 CB B ILE A 442 ? -0.52967 9.91908 -25.47734 0.389 16.06261 C ? A ? 57 CB 1
   ATOM 1612 CG1 B ILE A 442 ? -0.03331 10.77249 -24.32190 0.389 16.21201 C ? A ? 57 CG1 1
   ATOM 1613 CG2 B ILE A 442 ? -0.03307 8.50881 -25.28952 0.389 15.45672 C ? A ? 57 CG2 1
   ATOM 1614 CD1 B ILE A 442 ? -0.63778 10.30657 -22.97682 0.389 17.72839 C ? A ? 57 CD1 1
   ATOM 1615 N C ILE A 442 ? -0.47174 11.57245 -27.08949 0.306 16.04367 N ? A ? 57 N 1
   ATOM 1616 CA C ILE A 442 ? 0.12103 10.29610 -26.70579 0.306 17.50114 C ? A ? 57 CA 1
   ATOM 1617 C C ILE A 442 ? -0.17061 9.24305 -27.76497 0.306 16.61542 C ? A ? 57 C 1
   ATOM 1618 O C ILE A 442 ? 0.73644 8.56335 -28.24488 0.306 17.56823 O ? A ? 57 O 1
   ATOM 1619 CB C ILE A 442 ? -0.38504 9.85526 -25.32178 0.306 16.32892 C ? A ? 57 CB 1
   ATOM 1620 CG1 C ILE A 442 ? 0.14437 10.78533 -24.23372 0.306 15.95463 C ? A ? 57 CG1 1
   ATOM 1621 CG2 C ILE A 442 ? 0.06295 8.42912 -25.05592 0.306 18.64512 C ? A ? 57 CG2 1
   ATOM 1622 CD1 C ILE A 442 ? -0.81355 10.92176 -23.03172 0.306 13.07919 C ? A ? 57 CD1 1
   ATOM 1623 N D ILE A 442 ? -0.33151 11.55028 -27.12275 0.213 16.25919 N ? A ? 57 N 1
   ATOM 1624 CA D ILE A 442 ? 0.13196 10.22285 -26.74061 0.213 17.70667 C ? A ? 57 CA 1
   ATOM 1625 C D ILE A 442 ? -0.13808 9.22944 -27.86203 0.213 16.50781 C ? A ? 57 C 1
   ATOM 1626 O D ILE A 442 ? 0.75674 8.49223 -28.28113 0.213 17.86054 O ? A ? 57 O 1
   ATOM 1627 CB D ILE A 442 ? -0.51969 9.77742 -25.42075 0.213 16.82964 C ? A ? 57 CB 1
   ATOM 1628 CG1 D ILE A 442 ? -0.10109 10.69089 -24.27661 0.213 16.35302 C ? A ? 57 CG1 1
   ATOM 1629 CG2 D ILE A 442 ? -0.11582 8.35464 -25.10901 0.213 18.85019 C ? A ? 57 CG2 1
   ATOM 1630 CD1 D ILE A 442 ? -0.76802 10.31987 -22.95464 0.213 17.12446 C ? A ? 57 CD1 1
   ATOM 1631 N A ARG A 443 ? -1.38299 9.39181 -28.52471 0.092 17.47721 N ? A ? 58 N 1
   ATOM 1632 CA A ARG A 443 ? -1.73627 8.54446 -29.66158 0.092 19.09334 C ? A ? 58 CA 1
   ATOM 1633 C A ARG A 443 ? -0.83780 8.80972 -30.85959 0.092 17.35796 C ? A ? 58 C 1
   ATOM 1634 O A ARG A 443 ? -0.52609 7.89073 -31.62705 0.092 13.97255 O ? A ? 58 O 1
   ATOM 1635 CB A ARG A 443 ? -3.19459 8.77372 -30.05003 0.092 20.54685 C ? A ? 58 CB 1
   ATOM 1636 CG A ARG A 443 ? -4.15800 7.85296 -29.34815 0.092 26.06658 C ? A ? 58 CG 1
   ATOM 1637 CD A ARG A 443 ? -5.52746 7.87948 -30.00797 0.092 31.37337 C ? A ? 58 CD 1
   ATOM 1638 NE A ARG A 443 ? -6.31391 9.03236 -29.59204 0.092 28.98398 N ? A ? 58 NE 1
   ATOM 1639 CZ A ARG A 443 ? -6.85438 9.16440 -28.38964 0.092 28.94883 C ? A ? 58 CZ 1
   ATOM 1640 NH1 A ARG A 443 ? -6.67800 8.24943 -27.44871 0.092 35.69985 N ? A ? 58 NH1 1
   ATOM 1641 NH2 A ARG A 443 ? -7.58539 10.24158 -28.12235 0.092 31.73095 N ? A ? 58 NH2 1
   ATOM 1642 N B ARG A 443 ? -1.51711 9.36643 -28.44724 0.389 16.42435 N ? A ? 58 N 1
   ATOM 1643 CA B ARG A 443 ? -1.80009 8.47407 -29.57080 0.389 20.00517 C ? A ? 58 CA 1
   ATOM 1644 C B ARG A 443 ? -0.75798 8.62395 -30.66952 0.389 17.75275 C ? A ? 58 C 1
   ATOM 1645 O B ARG A 443 ? -0.31406 7.62429 -31.25735 0.389 19.32477 O ? A ? 58 O 1
   ATOM 1646 CB B ARG A 443 ? -3.20919 8.74975 -30.10248 0.389 20.20089 C ? A ? 58 CB 1
   ATOM 1647 CG B ARG A 443 ? -4.29999 8.44159 -29.08509 0.389 14.94969 C ? A ? 58 CG 1
   ATOM 1648 CD B ARG A 443 ? -5.63889 8.27077 -29.76226 0.389 27.60224 C ? A ? 58 CD 1
   ATOM 1649 NE B ARG A 443 ? -5.60783 7.06418 -30.57343 0.389 44.51293 N ? A ? 58 NE 1
   ATOM 1650 CZ B ARG A 443 ? -6.54901 6.70810 -31.43297 0.389 56.12124 C ? A ? 58 CZ 1
   ATOM 1651 NH1 B ARG A 443 ? -7.61868 7.46433 -31.64007 0.389 41.41311 N ? A ? 58 NH1 1
   ATOM 1652 NH2 B ARG A 443 ? -6.40867 5.56807 -32.10586 0.389 30.84845 N ? A ? 58 NH2 1
   ATOM 1653 N C ARG A 443 ? -1.44527 9.11187 -28.15095 0.306 17.88798 N ? A ? 58 N 1
   ATOM 1654 CA C ARG A 443 ? -1.81920 8.17494 -29.20771 0.306 16.23156 C ? A ? 58 CA 1
   ATOM 1655 C C ARG A 443 ? -1.04899 8.45798 -30.49749 0.306 17.38083 C ? A ? 58 C 1
   ATOM 1656 O C ARG A 443 ? -0.54502 7.52503 -31.14508 0.306 19.80439 O ? A ? 58 O 1
   ATOM 1657 CB C ARG A 443 ? -3.33034 8.29231 -29.44821 0.306 18.87393 C ? A ? 58 CB 1
   ATOM 1658 CG C ARG A 443 ? -3.91633 7.20513 -30.32597 0.306 24.12502 C ? A ? 58 CG 1
   ATOM 1659 CD C ARG A 443 ? -5.32747 7.54429 -30.82835 0.306 33.51434 C ? A ? 58 CD 1
   ATOM 1660 NE C ARG A 443 ? -6.03658 8.53681 -30.02313 0.306 31.06838 N ? A ? 58 NE 1
   ATOM 1661 CZ C ARG A 443 ? -6.69135 8.28249 -28.89633 0.306 29.93192 C ? A ? 58 CZ 1
   ATOM 1662 NH1 C ARG A 443 ? -6.66677 7.08471 -28.33024 0.306 45.64887 N ? A ? 58 NH1 1
   ATOM 1663 NH2 C ARG A 443 ? -7.38306 9.25948 -28.31213 0.306 29.41112 N ? A ? 58 NH2 1
   ATOM 1664 N D ARG A 443 ? -1.37780 9.20575 -28.36619 0.213 18.79901 N ? A ? 58 N 1
   ATOM 1665 CA D ARG A 443 ? -1.71233 8.34535 -29.50049 0.213 18.72536 C ? A ? 58 CA 1
   ATOM 1666 C D ARG A 443 ? -0.76726 8.57672 -30.66964 0.213 17.70579 C ? A ? 58 C 1
   ATOM 1667 O D ARG A 443 ? -0.16424 7.62802 -31.19784 0.213 17.21622 O ? A ? 58 O 1
   ATOM 1668 CB D ARG A 443 ? -3.15148 8.61529 -29.94109 0.213 21.92061 C ? A ? 58 CB 1
   ATOM 1669 CG D ARG A 443 ? -4.12738 7.58958 -29.42818 0.213 30.66048 C ? A ? 58 CG 1
   ATOM 1670 CD D ARG A 443 ? -5.44354 7.65677 -30.18291 0.213 33.40413 C ? A ? 58 CD 1
   ATOM 1671 NE D ARG A 443 ? -6.19248 8.85597 -29.84155 0.213 31.15118 N ? A ? 58 NE 1
   ATOM 1672 CZ D ARG A 443 ? -6.80244 9.04065 -28.68076 0.213 28.83581 C ? A ? 58 CZ 1
   ATOM 1673 NH1 D ARG A 443 ? -6.75758 8.12260 -27.72030 0.213 40.20650 N ? A ? 58 NH1 1
   ATOM 1674 NH2 D ARG A 443 ? -7.46992 10.17110 -28.47480 0.213 32.95143 N ? A ? 58 NH2 1
   ATOM 1675 N A ASP A 444 ? -0.43707 10.06464 -31.05720 0.092 18.92825 N ? A ? 59 N 1
   ATOM 1676 CA A ASP A 444 ? 0.43527 10.38012 -32.18261 0.092 18.44914 C ? A ? 59 CA 1
   ATOM 1677 C A ASP A 444 ? 1.82051 9.77762 -31.98379 0.092 15.96105 C ? A ? 59 C 1
   ATOM 1678 O A ASP A 444 ? 2.39776 9.20856 -32.91663 0.092 20.31920 O ? A ? 59 O 1
   ATOM 1679 CB A ASP A 444 ? 0.51200 11.89685 -32.37733 0.092 20.44284 C ? A ? 59 CB 1
   ATOM 1680 CG A ASP A 444 ? -0.84933 12.52262 -32.66179 0.092 23.82820 C ? A ? 59 CG 1
   ATOM 1681 OD1 A ASP A 444 ? -1.71887 11.81700 -33.21064 0.092 21.37260 O ? A ? 59 OD1 1
   ATOM 1682 OD2 A ASP A 444 ? -1.05290 13.71939 -32.34539 0.092 14.51074 O ? A ? 59 OD2 1
   ATOM 1683 N B ASP A 444 ? -0.30977 9.86100 -30.91265 0.389 18.35230 N ? A ? 59 N 1
   ATOM 1684 CA B ASP A 444 ? 0.62031 10.14189 -32.00827 0.389 16.21936 C ? A ? 59 CA 1
   ATOM 1685 C B ASP A 444 ? 2.00387 9.56379 -31.74448 0.389 14.04900 C ? A ? 59 C 1
   ATOM 1686 O B ASP A 444 ? 2.66618 9.06730 -32.66060 0.389 15.50430 O ? A ? 59 O 1
   ATOM 1687 CB B ASP A 444 ? 0.76417 11.65338 -32.17821 0.389 18.88981 C ? A ? 59 CB 1
   ATOM 1688 CG B ASP A 444 ? -0.48260 12.29785 -32.75827 0.389 23.47620 C ? A ? 59 CG 1
   ATOM 1689 OD1 B ASP A 444 ? -1.40498 11.56048 -33.16301 0.389 26.73548 O ? A ? 59 OD1 1
   ATOM 1690 OD2 B ASP A 444 ? -0.56318 13.54597 -32.81248 0.389 24.23684 O ? A ? 59 OD2 1
   ATOM 1691 N C ASP A 444 ? -0.95141 9.73828 -30.89892 0.306 13.42862 N ? A ? 59 N 1
   ATOM 1692 CA C ASP A 444 ? -0.21738 10.07952 -32.12086 0.306 19.15473 C ? A ? 59 CA 1
   ATOM 1693 C C ASP A 444 ? 1.26469 9.77147 -31.96735 0.306 16.70340 C ? A ? 59 C 1
   ATOM 1694 O C ASP A 444 ? 1.91920 9.35885 -32.93185 0.306 17.27090 O ? A ? 59 O 1
   ATOM 1695 CB C ASP A 444 ? -0.40177 11.55749 -32.47011 0.306 19.55385 C ? A ? 59 CB 1
   ATOM 1696 CG C ASP A 444 ? -1.81541 11.89176 -32.92621 0.306 19.85192 C ? A ? 59 CG 1
   ATOM 1697 OD1 C ASP A 444 ? -2.70860 11.02392 -32.82657 0.306 35.44606 O ? A ? 59 OD1 1
   ATOM 1698 OD2 C ASP A 444 ? -2.05104 13.02274 -33.38067 0.306 26.07628 O ? A ? 59 OD2 1
   ATOM 1699 N D ASP A 444 ? -0.63691 9.84034 -31.09232 0.213 18.63829 N ? A ? 59 N 1
   ATOM 1700 CA D ASP A 444 ? 0.20867 10.16724 -32.23881 0.213 17.61943 C ? A ? 59 CA 1
   ATOM 1701 C D ASP A 444 ? 1.63767 9.68584 -32.02316 0.213 14.96147 C ? A ? 59 C 1
   ATOM 1702 O D ASP A 444 ? 2.26836 9.16087 -32.94575 0.213 20.68344 O ? A ? 59 O 1
   ATOM 1703 CB D ASP A 444 ? 0.19796 11.67762 -32.49573 0.213 19.00974 C ? A ? 59 CB 1
   ATOM 1704 CG D ASP A 444 ? -1.16119 12.19384 -32.93688 0.213 23.99257 C ? A ? 59 CG 1
   ATOM 1705 OD1 D ASP A 444 ? -2.00503 11.36516 -33.32927 0.213 28.54827 O ? A ? 59 OD1 1
   ATOM 1706 OD2 D ASP A 444 ? -1.37379 13.42905 -32.89913 0.213 23.50417 O ? A ? 59 OD2 1
   ATOM 1707 N A ALA A 445 ? 2.35847 9.87400 -30.76430 0.092 14.78476 N ? A ? 60 N 1
   ATOM 1708 CA A ALA A 445 ? 3.69854 9.36151 -30.50156 0.092 16.39497 C ? A ? 60 CA 1
   ATOM 1709 C A ALA A 445 ? 3.74237 7.84075 -30.50930 0.092 16.60239 C ? A ? 60 C 1
   ATOM 1710 O A ALA A 445 ? 4.75082 7.25549 -30.91449 0.092 17.24200 O ? A ? 60 O 1
   ATOM 1711 CB A ALA A 445 ? 4.22260 9.89316 -29.17118 0.092 17.15485 C ? A ? 60 CB 1
   ATOM 1712 N B ALA A 445 ? 2.50496 9.73679 -30.51887 0.389 15.86179 N ? A ? 60 N 1
   ATOM 1713 CA B ALA A 445 ? 3.81264 9.19192 -30.16992 0.389 14.18878 C ? A ? 60 CA 1
   ATOM 1714 C B ALA A 445 ? 3.83046 7.68017 -30.32001 0.389 14.16531 C ? A ? 60 C 1
   ATOM 1715 O B ALA A 445 ? 4.84295 7.09376 -30.72336 0.389 15.61440 O ? A ? 60 O 1
   ATOM 1716 CB B ALA A 445 ? 4.21861 9.60436 -28.75677 0.389 14.65277 C ? A ? 60 CB 1
   ATOM 1717 N C ALA A 445 ? 1.82221 9.99218 -30.76806 0.306 15.67737 N ? A ? 60 N 1
   ATOM 1718 CA C ALA A 445 ? 3.21885 9.64085 -30.55802 0.306 14.97289 C ? A ? 60 CA 1
   ATOM 1719 C C ALA A 445 ? 3.43148 8.13960 -30.61002 0.306 16.44901 C ? A ? 60 C 1
   ATOM 1720 O C ALA A 445 ? 4.44412 7.67756 -31.13387 0.306 11.76254 O ? A ? 60 O 1
   ATOM 1721 CB C ALA A 445 ? 3.70274 10.20756 -29.23225 0.306 17.41149 C ? A ? 60 CB 1
   ATOM 1722 N D ALA A 445 ? 2.16546 9.85987 -30.80465 0.213 14.61942 N ? A ? 60 N 1
   ATOM 1723 CA D ALA A 445 ? 3.53392 9.43784 -30.52621 0.213 15.30199 C ? A ? 60 CA 1
   ATOM 1724 C D ALA A 445 ? 3.67741 7.92206 -30.55407 0.213 16.69330 C ? A ? 60 C 1
   ATOM 1725 O D ALA A 445 ? 4.66622 7.39888 -31.07462 0.213 18.41842 O ? A ? 60 O 1
   ATOM 1726 CB D ALA A 445 ? 3.99793 9.99359 -29.18129 0.213 17.88769 C ? A ? 60 CB 1
   ATOM 1727 N A ILE A 446 ? 2.67421 7.18302 -30.05607 0.092 18.07264 N ? A ? 61 N 1
   ATOM 1728 CA A ILE A 446 ? 2.63506 5.72608 -30.12230 0.092 18.14013 C ? A ? 61 CA 1
   ATOM 1729 C A ILE A 446 ? 2.50685 5.26005 -31.56716 0.092 17.65735 C ? A ? 61 C 1
   ATOM 1730 O A ILE A 446 ? 3.20458 4.33369 -31.99662 0.092 17.46320 O ? A ? 61 O 1
   ATOM 1731 CB A ILE A 446 ? 1.51933 5.17516 -29.21594 0.092 16.76580 C ? A ? 61 CB 1
   ATOM 1732 CG1 A ILE A 446 ? 1.86271 5.45858 -27.75248 0.092 18.30509 C ? A ? 61 CG1 1
   ATOM 1733 CG2 A ILE A 446 ? 1.30789 3.68558 -29.46398 0.092 17.34732 C ? A ? 61 CG2 1
   ATOM 1734 CD1 A ILE A 446 ? 0.79044 5.05092 -26.77416 0.092 23.42948 C ? A ? 61 CD1 1
   ATOM 1735 N B ILE A 446 ? 2.68944 7.04293 -30.02519 0.389 18.64279 N ? A ? 61 N 1
   ATOM 1736 CA B ILE A 446 ? 2.50421 5.61887 -30.29066 0.389 17.71554 C ? A ? 61 CA 1
   ATOM 1737 C B ILE A 446 ? 2.37765 5.35800 -31.78526 0.389 13.90708 C ? A ? 61 C 1
   ATOM 1738 O B ILE A 446 ? 3.05945 4.47942 -32.32643 0.389 20.66441 O ? A ? 61 O 1
   ATOM 1739 CB B ILE A 446 ? 1.28434 5.08636 -29.51684 0.389 17.01431 C ? A ? 61 CB 1
   ATOM 1740 CG1 B ILE A 446 ? 1.60190 5.11424 -28.03313 0.389 14.43539 C ? A ? 61 CG1 1
   ATOM 1741 CG2 B ILE A 446 ? 0.94024 3.65750 -29.95429 0.389 15.06027 C ? A ? 61 CG2 1
   ATOM 1742 CD1 B ILE A 446 ? 0.43099 4.95547 -27.11633 0.389 17.96694 C ? A ? 61 CD1 1
   ATOM 1743 N C ILE A 446 ? 2.51078 7.35354 -30.04946 0.306 15.81130 N ? A ? 61 N 1
   ATOM 1744 CA C ILE A 446 ? 2.71504 5.90736 -30.08358 0.306 19.13971 C ? A ? 61 CA 1
   ATOM 1745 C C ILE A 446 ? 2.57311 5.37478 -31.50936 0.306 18.76118 C ? A ? 61 C 1
   ATOM 1746 O C ILE A 446 ? 3.31513 4.47781 -31.92348 0.306 15.22336 O ? A ? 61 O 1
   ATOM 1747 CB C ILE A 446 ? 1.79895 5.21265 -29.05535 0.306 14.92928 C ? A ? 61 CB 1
   ATOM 1748 CG1 C ILE A 446 ? 2.26499 5.61198 -27.63474 0.306 15.72807 C ? A ? 61 CG1 1
   ATOM 1749 CG2 C ILE A 446 ? 1.73437 3.69989 -29.31802 0.306 20.53715 C ? A ? 61 CG2 1
   ATOM 1750 CD1 C ILE A 446 ? 1.28558 5.35007 -26.50009 0.306 16.02026 C ? A ? 61 CD1 1
   ATOM 1751 N D ILE A 446 ? 2.70716 7.19708 -29.99125 0.213 18.29398 N ? A ? 61 N 1
   ATOM 1752 CA D ILE A 446 ? 2.76641 5.73728 -30.02995 0.213 18.32598 C ? A ? 61 CA 1
   ATOM 1753 C D ILE A 446 ? 2.72444 5.23868 -31.46934 0.213 18.09595 C ? A ? 61 C 1
   ATOM 1754 O D ILE A 446 ? 3.49870 4.35408 -31.85655 0.213 16.63514 O ? A ? 61 O 1
   ATOM 1755 CB D ILE A 446 ? 1.63609 5.13914 -29.17242 0.213 16.49845 C ? A ? 61 CB 1
   ATOM 1756 CG1 D ILE A 446 ? 1.88731 5.45828 -27.69763 0.213 18.73690 C ? A ? 61 CG1 1
   ATOM 1757 CG2 D ILE A 446 ? 1.48884 3.63967 -29.43937 0.213 17.40221 C ? A ? 61 CG2 1
   ATOM 1758 CD1 D ILE A 446 ? 0.69516 5.19915 -26.79781 0.213 24.21469 C ? A ? 61 CD1 1
   ATOM 1759 N A ARG A 447 ? 1.62543 5.90133 -32.33937 0.092 15.84776 N ? A ? 62 N 1
   ATOM 1760 CA A ARG A 447 ? 1.48659 5.57720 -33.75696 0.092 16.77666 C ? A ? 62 CA 1
   ATOM 1761 C A ARG A 447 ? 2.83037 5.64381 -34.46816 0.092 16.35792 C ? A ? 62 C 1
   ATOM 1762 O A ARG A 447 ? 3.21764 4.71353 -35.18827 0.092 16.86073 O ? A ? 62 O 1
   ATOM 1763 CB A ARG A 447 ? 0.50753 6.55144 -34.41690 0.092 17.42721 C ? A ? 62 CB 1
   ATOM 1764 CG A ARG A 447 ? 0.42318 6.43314 -35.94111 0.092 19.58497 C ? A ? 62 CG 1
   ATOM 1765 CD A ARG A 447 ? -0.26956 7.64630 -36.55150 0.092 23.74240 C ? A ? 62 CD 1
   ATOM 1766 NE A ARG A 447 ? 0.48552 8.86827 -36.30029 0.092 22.41766 N ? A ? 62 NE 1
   ATOM 1767 CZ A ARG A 447 ? 0.01816 10.09796 -36.47285 0.092 22.55109 C ? A ? 62 CZ 1
   ATOM 1768 NH1 A ARG A 447 ? -1.20837 10.31873 -36.92158 0.092 21.30262 N ? A ? 62 NH1 1
   ATOM 1769 NH2 A ARG A 447 ? 0.79893 11.13415 -36.18024 0.092 24.76813 N ? A ? 62 NH2 1
   ATOM 1770 N B ARG A 447 ? 1.48039 6.08230 -32.46201 0.389 15.62838 N ? A ? 62 N 1
   ATOM 1771 CA B ARG A 447 ? 1.26025 5.81931 -33.88219 0.389 17.33303 C ? A ? 62 CA 1
   ATOM 1772 C B ARG A 447 ? 2.55849 5.95180 -34.65306 0.389 17.96441 C ? A ? 62 C 1
   ATOM 1773 O B ARG A 447 ? 2.91457 5.09047 -35.46992 0.389 20.93028 O ? A ? 62 O 1
   ATOM 1774 CB B ARG A 447 ? 0.24260 6.79178 -34.46418 0.389 17.95276 C ? A ? 62 CB 1
   ATOM 1775 CG B ARG A 447 ? -0.19628 6.41525 -35.88217 0.389 21.19182 C ? A ? 62 CG 1
   ATOM 1776 CD B ARG A 447 ? -0.84266 7.59386 -36.55154 0.389 19.26620 C ? A ? 62 CD 1
   ATOM 1777 NE B ARG A 447 ? 0.03422 8.75663 -36.46329 0.389 21.68375 N ? A ? 62 NE 1
   ATOM 1778 CZ B ARG A 447 ? -0.39141 9.99576 -36.27288 0.389 24.41196 C ? A ? 62 CZ 1
   ATOM 1779 NH1 B ARG A 447 ? -1.68036 10.28593 -36.26567 0.389 34.99338 N ? A ? 62 NH1 1
   ATOM 1780 NH2 B ARG A 447 ? 0.49787 10.96917 -36.09409 0.389 26.05416 N ? A ? 62 NH2 1
   ATOM 1781 N C ARG A 447 ? 1.64571 5.94102 -32.28537 0.306 15.62036 N ? A ? 62 N 1
   ATOM 1782 CA C ARG A 447 ? 1.52610 5.60214 -33.70464 0.306 17.10716 C ? A ? 62 CA 1
   ATOM 1783 C C ARG A 447 ? 2.84933 5.78087 -34.43060 0.306 15.99025 C ? A ? 62 C 1
   ATOM 1784 O C ARG A 447 ? 3.22006 4.96739 -35.29323 0.306 16.41609 O ? A ? 62 O 1
   ATOM 1785 CB C ARG A 447 ? 0.50169 6.53725 -34.35893 0.306 17.54365 C ? A ? 62 CB 1
   ATOM 1786 CG C ARG A 447 ? 0.37431 6.43252 -35.89445 0.306 19.67759 C ? A ? 62 CG 1
   ATOM 1787 CD C ARG A 447 ? -0.48485 7.56874 -36.45678 0.306 24.53279 C ? A ? 62 CD 1
   ATOM 1788 NE C ARG A 447 ? 0.18481 8.85779 -36.30387 0.306 23.71464 N ? A ? 62 NE 1
   ATOM 1789 CZ C ARG A 447 ? -0.41850 10.03707 -36.36909 0.306 25.12921 C ? A ? 62 CZ 1
   ATOM 1790 NH1 C ARG A 447 ? -1.70541 10.14018 -36.65341 0.306 23.91272 N ? A ? 62 NH1 1
   ATOM 1791 NH2 C ARG A 447 ? 0.28956 11.14366 -36.15111 0.306 27.10038 N ? A ? 62 NH2 1
   ATOM 1792 N D ARG A 447 ? 1.81769 5.79915 -32.27670 0.213 15.62395 N ? A ? 62 N 1
   ATOM 1793 CA D ARG A 447 ? 1.73824 5.46466 -33.69897 0.213 15.11614 C ? A ? 62 CA 1
   ATOM 1794 C D ARG A 447 ? 3.09458 5.57520 -34.36659 0.213 15.82270 C ? A ? 62 C 1
   ATOM 1795 O D ARG A 447 ? 3.53259 4.65673 -35.07676 0.213 18.56148 O ? A ? 62 O 1
   ATOM 1796 CB D ARG A 447 ? 0.78149 6.42642 -34.41397 0.213 15.23948 C ? A ? 62 CB 1
   ATOM 1797 CG D ARG A 447 ? 0.80261 6.31844 -35.96032 0.213 18.02833 C ? A ? 62 CG 1
   ATOM 1798 CD D ARG A 447 ? 0.11853 7.51158 -36.61536 0.213 22.20754 C ? A ? 62 CD 1
   ATOM 1799 NE D ARG A 447 ? 0.86901 8.73868 -36.38891 0.213 19.55599 N ? A ? 62 NE 1
   ATOM 1800 CZ D ARG A 447 ? 0.35972 9.96434 -36.41767 0.213 21.71875 C ? A ? 62 CZ 1
   ATOM 1801 NH1 D ARG A 447 ? -0.90146 10.19008 -36.75885 0.213 27.67314 N ? A ? 62 NH1 1
   ATOM 1802 NH2 D ARG A 447 ? 1.13017 10.98837 -36.06618 0.213 17.79182 N ? A ? 62 NH2 1
   ATOM 1803 N A ASP A 448 ? 3.55544 6.74671 -34.27610 0.092 17.79507 N ? A ? 63 N 1
   ATOM 1804 CA A ASP A 448 ? 4.83473 6.97832 -34.93391 0.092 17.12390 C ? A ? 63 CA 1
   ATOM 1805 C A ASP A 448 ? 6.00359 6.34169 -34.19622 0.092 19.01149 C ? A ? 63 C 1
   ATOM 1806 O A ASP A 448 ? 7.13467 6.40182 -34.69272 0.092 17.35727 O ? A ? 63 O 1
   ATOM 1807 CB A ASP A 448 ? 5.07652 8.48338 -35.09457 0.092 19.51109 C ? A ? 63 CB 1
   ATOM 1808 CG A ASP A 448 ? 3.98327 9.17122 -35.89794 0.092 22.24275 C ? A ? 63 CG 1
   ATOM 1809 OD1 A ASP A 448 ? 3.41120 8.53382 -36.80704 0.092 23.61875 O ? A ? 63 OD1 1
   ATOM 1810 OD2 A ASP A 448 ? 3.69148 10.35458 -35.61842 0.092 25.01392 O ? A ? 63 OD2 1
   ATOM 1811 N B ASP A 448 ? 3.28501 7.03684 -34.40703 0.389 17.06541 N ? A ? 63 N 1
   ATOM 1812 CA B ASP A 448 ? 4.53974 7.29921 -35.09242 0.389 14.13547 C ? A ? 63 CA 1
   ATOM 1813 C B ASP A 448 ? 5.76102 6.73174 -34.36044 0.389 17.70875 C ? A ? 63 C 1
   ATOM 1814 O B ASP A 448 ? 6.88221 6.90655 -34.83736 0.389 16.33393 O ? A ? 63 O 1
   ATOM 1815 CB B ASP A 448 ? 4.67653 8.80110 -35.30214 0.389 16.05666 C ? A ? 63 CB 1
   ATOM 1816 CG B ASP A 448 ? 3.54528 9.38480 -36.13832 0.389 19.70907 C ? A ? 63 CG 1
   ATOM 1817 OD1 B ASP A 448 ? 2.98570 8.69111 -37.00798 0.389 20.72530 O ? A ? 63 OD1 1
   ATOM 1818 OD2 B ASP A 448 ? 3.20862 10.55250 -35.91730 0.389 21.77263 O ? A ? 63 OD2 1
   ATOM 1819 N C ASP A 448 ? 3.55368 6.87582 -34.13648 0.306 16.79798 N ? A ? 63 N 1
   ATOM 1820 CA C ASP A 448 ? 4.81900 7.20157 -34.78427 0.306 15.44369 C ? A ? 63 CA 1
   ATOM 1821 C C ASP A 448 ? 6.00330 6.54768 -34.09324 0.306 20.11410 C ? A ? 63 C 1
   ATOM 1822 O C ASP A 448 ? 7.13469 6.67678 -34.57019 0.306 20.26189 O ? A ? 63 O 1
   ATOM 1823 CB C ASP A 448 ? 4.99913 8.72569 -34.86579 0.306 20.30450 C ? A ? 63 CB 1
   ATOM 1824 CG C ASP A 448 ? 3.97264 9.39607 -35.78237 0.306 24.56019 C ? A ? 63 CG 1
   ATOM 1825 OD1 C ASP A 448 ? 3.49924 8.76498 -36.75105 0.306 24.14812 O ? A ? 63 OD1 1
   ATOM 1826 OD2 C ASP A 448 ? 3.63070 10.57011 -35.52876 0.306 26.30644 O ? A ? 63 OD2 1
   ATOM 1827 N D ASP A 448 ? 3.75511 6.72103 -34.18059 0.213 16.01860 N ? A ? 63 N 1
   ATOM 1828 CA D ASP A 448 ? 5.03587 7.01132 -34.80635 0.213 16.51477 C ? A ? 63 CA 1
   ATOM 1829 C D ASP A 448 ? 6.17770 6.31445 -34.09905 0.213 19.51805 C ? A ? 63 C 1
   ATOM 1830 O D ASP A 448 ? 7.31168 6.34111 -34.59777 0.213 15.06491 O ? A ? 63 O 1
   ATOM 1831 CB D ASP A 448 ? 5.28366 8.52481 -34.84649 0.213 19.21271 C ? A ? 63 CB 1
   ATOM 1832 CG D ASP A 448 ? 4.31825 9.25400 -35.77078 0.213 22.50849 C ? A ? 63 CG 1
   ATOM 1833 OD1 D ASP A 448 ? 3.74855 8.60787 -36.67226 0.213 24.97339 O ? A ? 63 OD1 1
   ATOM 1834 OD2 D ASP A 448 ? 4.13137 10.48134 -35.59910 0.213 23.42696 O ? A ? 63 OD2 1
   ATOM 1835 N A GLN A 449 ? 5.75535 5.73746 -33.03557 0.092 16.96336 N ? A ? 64 N 1
   ATOM 1836 CA A GLN A 449 ? 6.79684 5.11109 -32.22099 0.092 18.70857 C ? A ? 64 CA 1
   ATOM 1837 C A GLN A 449 ? 7.92793 6.09127 -31.91554 0.092 18.53415 C ? A ? 64 C 1
   ATOM 1838 O A GLN A 449 ? 9.10922 5.80976 -32.12803 0.092 19.76780 O ? A ? 64 O 1
   ATOM 1839 CB A GLN A 449 ? 7.29868 3.81020 -32.85667 0.092 19.51197 C ? A ? 64 CB 1
   ATOM 1840 CG A GLN A 449 ? 6.21116 2.74454 -33.01850 0.092 18.28832 C ? A ? 64 CG 1
   ATOM 1841 CD A GLN A 449 ? 6.65498 1.53530 -33.82848 0.092 16.30094 C ? A ? 64 CD 1
   ATOM 1842 OE1 A GLN A 449 ? 7.77909 1.47706 -34.32404 0.092 17.23121 O ? A ? 64 OE1 1
   ATOM 1843 NE2 A GLN A 449 ? 5.75666 0.56913 -33.97985 0.092 18.61141 N ? A ? 64 NE2 1
   ATOM 1844 N B GLN A 449 ? 5.57891 6.04468 -33.22907 0.389 15.92419 N ? A ? 64 N 1
   ATOM 1845 CA B GLN A 449 ? 6.65294 5.33045 -32.52211 0.389 17.05424 C ? A ? 64 CA 1
   ATOM 1846 C B GLN A 449 ? 7.84312 6.22700 -32.17389 0.389 19.16839 C ? A ? 64 C 1
   ATOM 1847 O B GLN A 449 ? 8.98504 5.99108 -32.55528 0.389 24.41275 O ? A ? 64 O 1
   ATOM 1848 CB B GLN A 449 ? 7.05307 4.06431 -33.29269 0.389 17.77890 C ? A ? 64 CB 1
   ATOM 1849 CG B GLN A 449 ? 5.87961 3.11358 -33.52646 0.389 18.15461 C ? A ? 64 CG 1
   ATOM 1850 CD B GLN A 449 ? 6.23036 1.82248 -34.24387 0.389 15.04222 C ? A ? 64 CD 1
   ATOM 1851 OE1 B GLN A 449 ? 7.39559 1.44721 -34.42281 0.389 20.06114 O ? A ? 64 OE1 1
   ATOM 1852 NE2 B GLN A 449 ? 5.19359 1.10808 -34.63163 0.389 15.75065 N ? A ? 64 NE2 1
   ATOM 1853 N C GLN A 449 ? 5.75514 5.83674 -32.99319 0.306 16.81737 N ? A ? 64 N 1
   ATOM 1854 CA C GLN A 449 ? 6.79122 5.12636 -32.24603 0.306 18.75447 C ? A ? 64 CA 1
   ATOM 1855 C C GLN A 449 ? 7.92913 6.06553 -31.87208 0.306 18.63586 C ? A ? 64 C 1
   ATOM 1856 O C GLN A 449 ? 9.11579 5.72668 -31.99713 0.306 19.46224 O ? A ? 64 O 1
   ATOM 1857 CB C GLN A 449 ? 7.26598 3.87656 -32.99902 0.306 20.55313 C ? A ? 64 CB 1
   ATOM 1858 CG C GLN A 449 ? 6.10108 2.98371 -33.46919 0.306 17.11055 C ? A ? 64 CG 1
   ATOM 1859 CD C GLN A 449 ? 6.53819 1.70118 -34.15209 0.306 18.78451 C ? A ? 64 CD 1
   ATOM 1860 OE1 C GLN A 449 ? 7.69505 1.54090 -34.54302 0.306 17.14907 O ? A ? 64 OE1 1
   ATOM 1861 NE2 C GLN A 449 ? 5.60077 0.77973 -34.30815 0.306 18.80806 N ? A ? 64 NE2 1
   ATOM 1862 N D GLN A 449 ? 5.88477 5.67815 -32.96790 0.213 17.48399 N ? A ? 64 N 1
   ATOM 1863 CA D GLN A 449 ? 6.89763 5.05000 -32.13310 0.213 18.68688 C ? A ? 64 CA 1
   ATOM 1864 C D GLN A 449 ? 7.98530 6.05626 -31.79299 0.213 18.64229 C ? A ? 64 C 1
   ATOM 1865 O D GLN A 449 ? 9.18499 5.76925 -31.89907 0.213 19.98045 O ? A ? 64 O 1
   ATOM 1866 CB D GLN A 449 ? 7.43599 3.76910 -32.78175 0.213 19.44600 C ? A ? 64 CB 1
   ATOM 1867 CG D GLN A 449 ? 6.34200 2.70270 -32.93879 0.213 18.86678 C ? A ? 64 CG 1
   ATOM 1868 CD D GLN A 449 ? 6.63997 1.67334 -34.00544 0.213 18.24653 C ? A ? 64 CD 1
   ATOM 1869 OE1 D GLN A 449 ? 7.60276 1.80643 -34.76100 0.213 16.26610 O ? A ? 64 OE1 1
   ATOM 1870 NE2 D GLN A 449 ? 5.79745 0.64854 -34.08939 0.213 19.07764 N ? A ? 64 NE2 1
   ATOM 1871 N . ARG A 450 ? 7.54665 7.26392 -31.41666 1.000 19.93085 N ? A ? 65 N 1
   ATOM 1872 CA . ARG A 450 ? 8.48059 8.34256 -31.08463 1.000 19.41647 C ? A ? 65 CA 1
   ATOM 1873 C . ARG A 450 ? 8.51421 8.61531 -29.58753 1.000 21.73475 C ? A ? 65 C 1
   ATOM 1874 O . ARG A 450 ? 7.48999 8.56438 -28.90891 1.000 23.34444 O ? A ? 65 O 1
   ATOM 1875 CB A ARG A 450 ? 7.97036 9.65969 -31.68323 0.611 22.66623 C ? A ? 65 CB 1
   ATOM 1876 CG A ARG A 450 ? 8.07624 9.85280 -33.14410 0.611 35.61713 C ? A ? 65 CG 1
   ATOM 1877 CD A ARG A 450 ? 7.95309 11.35657 -33.34739 0.611 51.13417 C ? A ? 65 CD 1
   ATOM 1878 NE A ARG A 450 ? 6.98448 11.73083 -34.36285 0.611 73.20181 N ? A ? 65 NE 1
   ATOM 1879 CZ A ARG A 450 ? 7.21408 11.62216 -35.66034 0.611 60.20574 C ? A ? 65 CZ 1
   ATOM 1880 NH1 A ARG A 450 ? 8.32352 11.06486 -36.11480 0.611 38.58550 N ? A ? 65 NH1 1
   ATOM 1881 NH2 A ARG A 450 ? 6.31303 12.08884 -36.51924 0.611 55.65981 N ? A ? 65 NH2 1
   ATOM 1882 CB B ARG A 450 ? 8.03179 9.67564 -31.75022 0.389 22.44091 C ? A ? 65 CB 1
   ATOM 1883 CG B ARG A 450 ? 7.90617 9.69596 -33.26586 0.389 32.07358 C ? A ? 65 CG 1
   ATOM 1884 CD B ARG A 450 ? 7.46812 11.09690 -33.74460 0.389 41.13559 C ? A ? 65 CD 1
   ATOM 1885 NE B ARG A 450 ? 6.09396 11.43467 -33.37430 0.389 48.37025 N ? A ? 65 NE 1
   ATOM 1886 CZ B ARG A 450 ? 5.20102 11.98319 -34.19241 0.389 40.07491 C ? A ? 65 CZ 1
   ATOM 1887 NH1 B ARG A 450 ? 5.50328 12.28194 -35.44826 0.389 52.46151 N ? A ? 65 NH1 1
   ATOM 1888 NH2 B ARG A 450 ? 3.97497 12.24810 -33.73927 0.389 20.07373 N ? A ? 65 NH2 1
   ATOM 1889 N A GLU A 451 ? 9.64326 9.11355 -29.11494 0.278 18.42323 N ? A ? 66 N 1
   ATOM 1890 CA A GLU A 451 ? 9.71401 9.66615 -27.76372 0.278 16.70390 C ? A ? 66 CA 1
   ATOM 1891 C A GLU A 451 ? 8.81683 10.89558 -27.64401 0.278 18.45992 C ? A ? 66 C 1
   ATOM 1892 O A GLU A 451 ? 8.72196 11.70026 -28.57160 0.278 14.75931 O ? A ? 66 O 1
   ATOM 1893 CB A GLU A 451 ? 11.16588 10.05657 -27.47724 0.278 24.98789 C ? A ? 66 CB 1
   ATOM 1894 CG A GLU A 451 ? 11.48964 10.55745 -26.07762 0.278 25.47969 C ? A ? 66 CG 1
   ATOM 1895 CD A GLU A 451 ? 12.99030 10.80006 -25.90847 0.278 38.34851 C ? A ? 66 CD 1
   ATOM 1896 OE1 A GLU A 451 ? 13.73872 10.59477 -26.89163 0.278 39.72115 O ? A ? 66 OE1 1
   ATOM 1897 OE2 A GLU A 451 ? 13.41992 11.18786 -24.80063 0.278 38.54085 O ? A ? 66 OE2 1
   ATOM 1898 N B GLU A 451 ? 9.71054 8.87380 -29.07653 0.387 20.46646 N ? A ? 66 N 1
   ATOM 1899 CA B GLU A 451 ? 9.85615 9.33593 -27.69988 0.387 20.47278 C ? A ? 66 CA 1
   ATOM 1900 C B GLU A 451 ? 9.18582 10.68868 -27.54063 0.387 23.14602 C ? A ? 66 C 1
   ATOM 1901 O B GLU A 451 ? 9.39916 11.60828 -28.33717 0.387 20.11418 O ? A ? 66 O 1
   ATOM 1902 CB B GLU A 451 ? 11.34037 9.45721 -27.35347 0.387 20.34095 C ? A ? 66 CB 1
   ATOM 1903 CG B GLU A 451 ? 11.63505 10.05296 -25.98239 0.387 24.77723 C ? A ? 66 CG 1
   ATOM 1904 CD B GLU A 451 ? 13.11402 10.39760 -25.82395 0.387 39.26346 C ? A ? 66 CD 1
   ATOM 1905 OE1 B GLU A 451 ? 13.82887 10.42030 -26.85082 0.387 40.03196 O ? A ? 66 OE1 1
   ATOM 1906 OE2 B GLU A 451 ? 13.56270 10.64169 -24.68457 0.387 31.95937 O ? A ? 66 OE2 1
   ATOM 1907 N C GLU A 451 ? 9.72422 8.85390 -29.07797 0.335 20.28173 N ? A ? 66 N 1
   ATOM 1908 CA C GLU A 451 ? 9.94649 9.19854 -27.67219 0.335 20.18799 C ? A ? 66 CA 1
   ATOM 1909 C C GLU A 451 ? 9.41564 10.59985 -27.39421 0.335 23.95019 C ? A ? 66 C 1
   ATOM 1910 O C GLU A 451 ? 9.78801 11.56124 -28.07919 0.335 28.78514 O ? A ? 66 O 1
   ATOM 1911 CB C GLU A 451 ? 11.44797 9.13405 -27.37138 0.335 21.34540 C ? A ? 66 CB 1
   ATOM 1912 CG C GLU A 451 ? 11.82782 9.57105 -25.97033 0.335 22.24733 C ? A ? 66 CG 1
   ATOM 1913 CD C GLU A 451 ? 13.30807 9.36574 -25.66372 0.335 36.48943 C ? A ? 66 CD 1
   ATOM 1914 OE1 C GLU A 451 ? 14.05887 8.88341 -26.53791 0.335 29.58544 O ? A ? 66 OE1 1
   ATOM 1915 OE2 C GLU A 451 ? 13.72460 9.68076 -24.53773 0.335 35.63817 O ? A ? 66 OE2 1
   ATOM 1916 N A THR A 452 ? 8.17536 11.05384 -26.48587 0.278 19.02378 N ? A ? 67 N 1
   ATOM 1917 CA A THR A 452 ? 7.38741 12.24769 -26.19602 0.278 17.81311 C ? A ? 67 CA 1
   ATOM 1918 C A THR A 452 ? 7.27791 12.45862 -24.69153 0.278 16.63833 C ? A ? 67 C 1
   ATOM 1919 O A THR A 452 ? 7.38730 11.52261 -23.89116 0.278 17.89663 O ? A ? 67 O 1
   ATOM 1920 CB A THR A 452 ? 5.98037 12.16873 -26.80844 0.278 18.83707 C ? A ? 67 CB 1
   ATOM 1921 OG1 A THR A 452 ? 5.35689 13.45809 -26.75460 0.278 24.99819 O ? A ? 67 OG1 1
   ATOM 1922 CG2 A THR A 452 ? 5.11564 11.18633 -26.02867 0.278 19.97263 C ? A ? 67 CG2 1
   ATOM 1923 N B THR A 452 ? 8.38818 10.82903 -26.49308 0.387 19.96409 N ? A ? 67 N 1
   ATOM 1924 CA B THR A 452 ? 7.85202 12.13654 -26.14856 0.387 18.89582 C ? A ? 67 CA 1
   ATOM 1925 C B THR A 452 ? 7.65078 12.18240 -24.64224 0.387 18.22660 C ? A ? 67 C 1
   ATOM 1926 O B THR A 452 ? 7.69485 11.15669 -23.95381 0.387 22.85419 O ? A ? 67 O 1
   ATOM 1927 CB B THR A 452 ? 6.56795 12.45073 -26.94638 0.387 17.40176 C ? A ? 67 CB 1
   ATOM 1928 OG1 B THR A 452 ? 6.30171 13.86204 -26.92661 0.387 21.14584 O ? A ? 67 OG1 1
   ATOM 1929 CG2 B THR A 452 ? 5.38815 11.73109 -26.33973 0.387 17.34594 C ? A ? 67 CG2 1
   ATOM 1930 N C THR A 452 ? 8.56768 10.73472 -26.37230 0.335 16.21429 N ? A ? 67 N 1
   ATOM 1931 CA C THR A 452 ? 7.75904 11.94951 -26.23398 0.335 19.93143 C ? A ? 67 CA 1
   ATOM 1932 C C THR A 452 ? 7.51012 12.26864 -24.75993 0.335 16.99940 C ? A ? 67 C 1
   ATOM 1933 O C THR A 452 ? 7.56084 11.38119 -23.89995 0.335 21.06294 O ? A ? 67 O 1
   ATOM 1934 CB C THR A 452 ? 6.40970 11.77048 -26.97106 0.335 20.17447 C ? A ? 67 CB 1
   ATOM 1935 OG1 C THR A 452 ? 6.62423 11.39087 -28.34271 0.335 22.07438 O ? A ? 67 OG1 1
   ATOM 1936 CG2 C THR A 452 ? 5.58422 13.04710 -26.94259 0.335 18.27816 C ? A ? 67 CG2 1
   ATOM 1937 N A THR A 453 ? 7.03597 13.71573 -24.31908 0.278 17.47373 N ? A ? 68 N 1
   ATOM 1938 CA A THR A 453 ? 6.68471 14.08594 -22.95147 0.278 15.33628 C ? A ? 68 CA 1
   ATOM 1939 C A THR A 453 ? 5.44388 14.96139 -23.00097 0.278 23.19813 C ? A ? 68 C 1
   ATOM 1940 O A THR A 453 ? 5.36727 15.89257 -23.80540 0.278 17.94183 O ? A ? 68 O 1
   ATOM 1941 CB A THR A 453 ? 7.84398 14.83854 -22.25319 0.278 15.52810 C ? A ? 68 CB 1
   ATOM 1942 OG1 A THR A 453 ? 9.02769 14.03960 -22.34525 0.278 15.77031 O ? A ? 68 OG1 1
   ATOM 1943 CG2 A THR A 453 ? 7.53426 15.07149 -20.78500 0.278 19.00982 C ? A ? 68 CG2 1
   ATOM 1944 N B THR A 453 ? 7.48122 13.39375 -24.12486 0.387 16.72843 N ? A ? 68 N 1
   ATOM 1945 CA B THR A 453 ? 7.07323 13.61687 -22.74551 0.387 15.53346 C ? A ? 68 CA 1
   ATOM 1946 C B THR A 453 ? 5.87845 14.55216 -22.79704 0.387 14.56483 C ? A ? 68 C 1
   ATOM 1947 O B THR A 453 ? 5.91175 15.55471 -23.51381 0.387 20.44850 O ? A ? 68 O 1
   ATOM 1948 CB B THR A 453 ? 8.22858 14.23672 -21.88406 0.387 16.35496 C ? A ? 68 CB 1
   ATOM 1949 OG1 B THR A 453 ? 9.36487 13.35991 -21.89034 0.387 18.57500 O ? A ? 68 OG1 1
   ATOM 1950 CG2 B THR A 453 ? 7.79145 14.45789 -20.42344 0.387 15.98874 C ? A ? 68 CG2 1
   ATOM 1951 N C THR A 453 ? 7.23056 13.54909 -24.46384 0.335 19.41211 N ? A ? 68 N 1
   ATOM 1952 CA C THR A 453 ? 6.85820 13.98250 -23.11631 0.335 15.73747 C ? A ? 68 CA 1
   ATOM 1953 C C THR A 453 ? 5.59243 14.82827 -23.14791 0.335 22.28056 C ? A ? 68 C 1
   ATOM 1954 O C THR A 453 ? 5.46185 15.73748 -23.97187 0.335 20.74500 O ? A ? 68 O 1
   ATOM 1955 CB C THR A 453 ? 7.99911 14.78108 -22.46086 0.335 19.18638 C ? A ? 68 CB 1
   ATOM 1956 OG1 C THR A 453 ? 9.20983 14.06211 -22.68306 0.335 18.63433 O ? A ? 68 OG1 1
   ATOM 1957 CG2 C THR A 453 ? 7.76640 14.92559 -20.95742 0.335 19.68500 C ? A ? 68 CG2 1
   ATOM 1958 N A VAL A 454 ? 4.46900 14.65332 -22.15139 0.278 19.86421 N ? A ? 69 N 1
   ATOM 1959 CA A VAL A 454 ? 3.26071 15.45982 -21.99044 0.278 13.93710 C ? A ? 69 CA 1
   ATOM 1960 C A VAL A 454 ? 2.92342 15.53562 -20.50408 0.278 17.08053 C ? A ? 69 C 1
   ATOM 1961 O A VAL A 454 ? 3.51484 14.84503 -19.67667 0.278 16.54273 O ? A ? 69 O 1
   ATOM 1962 CB A VAL A 454 ? 2.06130 14.89721 -22.79711 0.278 18.00568 C ? A ? 69 CB 1
   ATOM 1963 CG1 A VAL A 454 ? 2.41302 14.76389 -24.29193 0.278 21.79231 C ? A ? 69 CG1 1
   ATOM 1964 CG2 A VAL A 454 ? 1.60521 13.55077 -22.24163 0.278 18.94333 C ? A ? 69 CG2 1
   ATOM 1965 N B VAL A 454 ? 4.82240 14.23749 -22.04747 0.387 18.64724 N ? A ? 69 N 1
   ATOM 1966 CA B VAL A 454 ? 3.61074 15.05338 -21.96405 0.387 20.15165 C ? A ? 69 CA 1
   ATOM 1967 C B VAL A 454 ? 3.33023 15.32506 -20.49512 0.387 18.07621 C ? A ? 69 C 1
   ATOM 1968 O B VAL A 454 ? 3.90306 14.70098 -19.60877 0.387 20.64732 O ? A ? 69 O 1
   ATOM 1969 CB B VAL A 454 ? 2.37362 14.38076 -22.61624 0.387 17.56775 C ? A ? 69 CB 1
   ATOM 1970 CG1 B VAL A 454 ? 2.62413 14.07542 -24.10942 0.387 19.89142 C ? A ? 69 CG1 1
   ATOM 1971 CG2 B VAL A 454 ? 1.92016 13.12273 -21.81181 0.387 15.84530 C ? A ? 69 CG2 1
   ATOM 1972 N C VAL A 454 ? 4.68043 14.54507 -22.22000 0.335 15.60709 N ? A ? 69 N 1
   ATOM 1973 CA C VAL A 454 ? 3.40669 15.24645 -22.07043 0.335 17.97710 C ? A ? 69 CA 1
   ATOM 1974 C C VAL A 454 ? 3.14124 15.42854 -20.57874 0.335 17.39529 C ? A ? 69 C 1
   ATOM 1975 O C VAL A 454 ? 3.76620 14.78628 -19.73975 0.335 16.76610 O ? A ? 69 O 1
   ATOM 1976 CB C VAL A 454 ? 2.25671 14.44555 -22.71782 0.335 18.36219 C ? A ? 69 CB 1
   ATOM 1977 CG1 C VAL A 454 ? 2.37203 14.47411 -24.24629 0.335 21.30949 C ? A ? 69 CG1 1
   ATOM 1978 CG2 C VAL A 454 ? 2.27916 12.99103 -22.22626 0.335 18.39147 C ? A ? 69 CG2 1
   ATOM 1979 N A GLN A 455 ? 1.96806 16.39456 -20.15881 0.278 19.57875 N ? A ? 70 N 1
   ATOM 1980 CA A GLN A 455 ? 1.45252 16.46366 -18.79357 0.278 21.21120 C ? A ? 70 CA 1
   ATOM 1981 C A GLN A 455 ? -0.05311 16.23117 -18.80464 0.278 19.92888 C ? A ? 70 C 1
   ATOM 1982 O A GLN A 455 ? -0.75847 16.77645 -19.65467 0.278 21.59167 O ? A ? 70 O 1
   ATOM 1983 CB A GLN A 455 ? 1.76566 17.82473 -18.13064 0.278 18.07362 C ? A ? 70 CB 1
   ATOM 1984 CG A GLN A 455 ? 1.23668 19.03703 -18.89551 0.278 22.60223 C ? A ? 70 CG 1
   ATOM 1985 CD A GLN A 455 ? 1.45633 20.34771 -18.15855 0.278 20.13077 C ? A ? 70 CD 1
   ATOM 1986 OE1 A GLN A 455 ? 2.35934 20.46820 -17.31353 0.278 18.26522 O ? A ? 70 OE1 1
   ATOM 1987 NE2 A GLN A 455 ? 0.62680 21.34881 -18.48288 0.278 16.78723 N ? A ? 70 NE2 1
   ATOM 1988 N B GLN A 455 ? 2.41469 16.25275 -20.24134 0.387 19.48339 N ? A ? 70 N 1
   ATOM 1989 CA B GLN A 455 ? 1.90337 16.46079 -18.89666 0.387 18.89749 C ? A ? 70 CA 1
   ATOM 1990 C B GLN A 455 ? 0.38465 16.42187 -18.96175 0.387 20.76887 C ? A ? 70 C 1
   ATOM 1991 O B GLN A 455 ? -0.22756 17.19846 -19.69888 0.387 22.24250 O ? A ? 70 O 1
   ATOM 1992 CB B GLN A 455 ? 2.38537 17.81148 -18.31532 0.387 25.06184 C ? A ? 70 CB 1
   ATOM 1993 CG B GLN A 455 ? 2.10879 17.99205 -16.82936 0.387 29.56672 C ? A ? 70 CG 1
   ATOM 1994 CD B GLN A 455 ? 2.95684 19.09683 -16.20170 0.387 35.43321 C ? A ? 70 CD 1
   ATOM 1995 OE1 B GLN A 455 ? 2.92206 20.24100 -16.64812 0.387 36.45425 O ? A ? 70 OE1 1
   ATOM 1996 NE2 B GLN A 455 ? 3.73206 18.75060 -15.17437 0.387 25.66960 N ? A ? 70 NE2 1
   ATOM 1997 N C GLN A 455 ? 2.19758 16.31161 -20.24276 0.335 19.64211 N ? A ? 70 N 1
   ATOM 1998 CA C GLN A 455 ? 1.68255 16.42680 -18.87817 0.335 19.76638 C ? A ? 70 CA 1
   ATOM 1999 C C GLN A 455 ? 0.17362 16.20916 -18.90241 0.335 19.28763 C ? A ? 70 C 1
   ATOM 2000 O C GLN A 455 ? -0.51204 16.73014 -19.78089 0.335 19.75112 O ? A ? 70 O 1
   ATOM 2001 CB C GLN A 455 ? 1.99446 17.81999 -18.25701 0.335 22.45152 C ? A ? 70 CB 1
   ATOM 2002 CG C GLN A 455 ? 1.58151 19.01246 -19.12874 0.335 19.46201 C ? A ? 70 CG 1
   ATOM 2003 CD C GLN A 455 ? 1.51892 20.32223 -18.36313 0.335 20.46517 C ? A ? 70 CD 1
   ATOM 2004 OE1 C GLN A 455 ? 1.85384 20.38463 -17.17686 0.335 28.81745 O ? A ? 70 OE1 1
   ATOM 2005 NE2 C GLN A 455 ? 1.06098 21.37756 -19.03825 0.335 23.46568 N ? A ? 70 NE2 1
   ATOM 2006 N A LEU A 456 ? -0.55351 15.41610 -17.87306 0.278 18.55073 N ? A ? 71 N 1
   ATOM 2007 CA A LEU A 456 ? -1.99344 15.16802 -17.82161 0.278 13.68379 C ? A ? 71 CA 1
   ATOM 2008 C A LEU A 456 ? -2.44290 14.74866 -16.42492 0.278 16.91901 C ? A ? 71 C 1
   ATOM 2009 O A LEU A 456 ? -1.67698 14.21564 -15.61684 0.278 16.54621 O ? A ? 71 O 1
   ATOM 2010 CB A LEU A 456 ? -2.45774 14.11601 -18.84834 0.278 16.59758 C ? A ? 71 CB 1
   ATOM 2011 CG A LEU A 456 ? -2.22954 12.62027 -18.54875 0.278 13.32108 C ? A ? 71 CG 1
   ATOM 2012 CD1 A LEU A 456 ? -2.99360 11.76562 -19.58923 0.278 16.17539 C ? A ? 71 CD1 1
   ATOM 2013 CD2 A LEU A 456 ? -0.74138 12.22503 -18.47310 0.278 14.90366 C ? A ? 71 CD2 1
   ATOM 2014 N B LEU A 456 ? -0.22565 15.51890 -18.20123 0.387 17.74973 N ? A ? 71 N 1
   ATOM 2015 CA B LEU A 456 ? -1.67662 15.40952 -18.20595 0.387 20.59329 C ? A ? 71 CA 1
   ATOM 2016 C B LEU A 456 ? -2.11716 15.04399 -16.80361 0.387 16.43281 C ? A ? 71 C 1
   ATOM 2017 O B LEU A 456 ? -1.31522 14.64983 -15.95640 0.387 17.81574 O ? A ? 71 O 1
   ATOM 2018 CB B LEU A 456 ? -2.22315 14.39495 -19.24107 0.387 17.06312 C ? A ? 71 CB 1
   ATOM 2019 CG B LEU A 456 ? -2.19302 12.87878 -19.00299 0.387 18.26610 C ? A ? 71 CG 1
   ATOM 2020 CD1 B LEU A 456 ? -2.85658 12.22779 -20.23270 0.387 13.44755 C ? A ? 71 CD1 1
   ATOM 2021 CD2 B LEU A 456 ? -0.78113 12.30968 -18.71777 0.387 18.43817 C ? A ? 71 CD2 1
   ATOM 2022 N C LEU A 456 ? -0.35509 15.43094 -17.95532 0.335 17.17667 N ? A ? 71 N 1
   ATOM 2023 CA C LEU A 456 ? -1.79458 15.17116 -17.94883 0.335 17.32801 C ? A ? 71 CA 1
   ATOM 2024 C C LEU A 456 ? -2.28949 14.81253 -16.55316 0.335 16.62565 C ? A ? 71 C 1
   ATOM 2025 O C LEU A 456 ? -1.56470 14.25952 -15.72199 0.335 18.80824 O ? A ? 71 O 1
   ATOM 2026 CB C LEU A 456 ? -2.24915 14.08749 -18.96157 0.335 20.58508 C ? A ? 71 CB 1
   ATOM 2027 CG C LEU A 456 ? -1.74804 12.63252 -18.84570 0.335 17.82307 C ? A ? 71 CG 1
   ATOM 2028 CD1 C LEU A 456 ? -2.47393 11.67093 -19.79649 0.335 12.52006 C ? A ? 71 CD1 1
   ATOM 2029 CD2 C LEU A 456 ? -0.26724 12.54688 -19.14447 0.335 20.87038 C ? A ? 71 CD2 1
   ATOM 2030 N A ILE A 457 ? -3.73153 14.95904 -16.17493 0.278 18.09133 N ? A ? 72 N 1
   ATOM 2031 CA A ILE A 457 ? -4.32173 14.56523 -14.90299 0.278 21.85297 C ? A ? 72 CA 1
   ATOM 2032 C A ILE A 457 ? -4.63242 13.07272 -14.92767 0.278 16.49821 C ? A ? 72 C 1
   ATOM 2033 O A ILE A 457 ? -5.25859 12.56306 -15.86818 0.278 16.91439 O ? A ? 72 O 1
   ATOM 2034 CB A ILE A 457 ? -5.57485 15.40186 -14.60723 0.278 20.41522 C ? A ? 72 CB 1
   ATOM 2035 CG1 A ILE A 457 ? -5.16770 16.84035 -14.32635 0.278 22.53746 C ? A ? 72 CG1 1
   ATOM 2036 CG2 A ILE A 457 ? -6.35179 14.80074 -13.42851 0.278 17.27399 C ? A ? 72 CG2 1
   ATOM 2037 CD1 A ILE A 457 ? -6.28807 17.83402 -14.52850 0.278 30.18408 C ? A ? 72 CD1 1
   ATOM 2038 N B ILE A 457 ? -3.40833 15.25747 -16.57038 0.387 15.48435 N ? A ? 72 N 1
   ATOM 2039 CA B ILE A 457 ? -4.04751 14.94458 -15.30346 0.387 16.78210 C ? A ? 72 CA 1
   ATOM 2040 C B ILE A 457 ? -4.39413 13.46476 -15.25684 0.387 17.72007 C ? A ? 72 C 1
   ATOM 2041 O B ILE A 457 ? -4.99058 12.91582 -16.19707 0.387 18.02127 O ? A ? 72 O 1
   ATOM 2042 CB B ILE A 457 ? -5.28411 15.82985 -15.11211 0.387 21.62922 C ? A ? 72 CB 1
   ATOM 2043 CG1 B ILE A 457 ? -4.81657 17.25920 -14.82153 0.387 21.58632 C ? A ? 72 CG1 1
   ATOM 2044 CG2 B ILE A 457 ? -6.20791 15.26819 -14.03574 0.387 27.97728 C ? A ? 72 CG2 1
   ATOM 2045 CD1 B ILE A 457 ? -5.94152 18.22011 -14.50009 0.387 32.32015 C ? A ? 72 CD1 1
   ATOM 2046 N C ILE A 457 ? -3.55858 15.12612 -16.31991 0.335 18.88075 N ? A ? 72 N 1
   ATOM 2047 CA C ILE A 457 ? -4.20232 14.75848 -15.06851 0.335 19.87387 C ? A ? 72 CA 1
   ATOM 2048 C C ILE A 457 ? -4.55148 13.27690 -15.10030 0.335 17.63665 C ? A ? 72 C 1
   ATOM 2049 O C ILE A 457 ? -5.10486 12.76928 -16.08735 0.335 19.79734 O ? A ? 72 O 1
   ATOM 2050 CB C ILE A 457 ? -5.44222 15.62672 -14.82199 0.335 17.48989 C ? A ? 72 CB 1
   ATOM 2051 CG1 C ILE A 457 ? -5.03138 17.09325 -14.76828 0.335 23.66850 C ? A ? 72 CG1 1
   ATOM 2052 CG2 C ILE A 457 ? -6.12284 15.21688 -13.52070 0.335 25.30240 C ? A ? 72 CG2 1
   ATOM 2053 CD1 C ILE A 457 ? -6.19930 18.03478 -14.60483 0.335 31.36720 C ? A ? 72 CD1 1
   ATOM 2054 N A ASN A 458 ? -4.18637 12.37274 -13.89291 0.278 17.28769 N ? A ? 73 N 1
   ATOM 2055 CA A ASN A 458 ? -4.52970 10.98426 -13.66734 0.278 19.77042 C ? A ? 73 CA 1
   ATOM 2056 C A ASN A 458 ? -5.12552 10.85230 -12.27461 0.278 15.91869 C ? A ? 73 C 1
   ATOM 2057 O A ASN A 458 ? -5.08997 11.78035 -11.46233 0.278 20.21279 O ? A ? 73 O 1
   ATOM 2058 CB A ASN A 458 ? -3.30944 10.05468 -13.77006 0.278 15.15130 C ? A ? 73 CB 1
   ATOM 2059 CG A ASN A 458 ? -2.79587 9.85921 -15.21204 0.278 16.47069 C ? A ? 73 CG 1
   ATOM 2060 OD1 A ASN A 458 ? -1.65999 9.39143 -15.38852 0.278 19.31011 O ? A ? 73 OD1 1
   ATOM 2061 ND2 A ASN A 458 ? -3.59125 10.19540 -16.21977 0.278 19.27761 N ? A ? 73 ND2 1
   ATOM 2062 N B ASN A 458 ? -4.03500 12.83779 -14.13451 0.387 18.58336 N ? A ? 73 N 1
   ATOM 2063 CA B ASN A 458 ? -4.26748 11.43240 -13.84289 0.387 16.70696 C ? A ? 73 CA 1
   ATOM 2064 C B ASN A 458 ? -4.84117 11.32286 -12.43020 0.387 22.48042 C ? A ? 73 C 1
   ATOM 2065 O B ASN A 458 ? -4.87073 12.30130 -11.68849 0.387 20.45916 O ? A ? 73 O 1
   ATOM 2066 CB B ASN A 458 ? -2.93941 10.65443 -13.93480 0.387 14.44436 C ? A ? 73 CB 1
   ATOM 2067 CG B ASN A 458 ? -2.58725 10.14478 -15.36988 0.387 17.89689 C ? A ? 73 CG 1
   ATOM 2068 OD1 B ASN A 458 ? -1.57304 9.45239 -15.51949 0.387 17.20229 O ? A ? 73 OD1 1
   ATOM 2069 ND2 B ASN A 458 ? -3.38863 10.46322 -16.38938 0.387 15.70815 N ? A ? 73 ND2 1
   ATOM 2070 N C ASN A 458 ? -4.22593 12.58955 -14.00888 0.335 18.97694 N ? A ? 73 N 1
   ATOM 2071 CA C ASN A 458 ? -4.54067 11.18953 -13.79950 0.335 17.44640 C ? A ? 73 CA 1
   ATOM 2072 C C ASN A 458 ? -5.25338 11.05027 -12.45873 0.335 20.28652 C ? A ? 73 C 1
   ATOM 2073 O C ASN A 458 ? -5.37309 12.01177 -11.68776 0.335 17.64669 O ? A ? 73 O 1
   ATOM 2074 CB C ASN A 458 ? -3.26824 10.32561 -13.76245 0.335 16.71281 C ? A ? 73 CB 1
   ATOM 2075 CG C ASN A 458 ? -2.79361 9.84226 -15.14305 0.335 16.92519 C ? A ? 73 CG 1
   ATOM 2076 OD1 C ASN A 458 ? -1.76522 9.13902 -15.19488 0.335 14.60716 O ? A ? 73 OD1 1
   ATOM 2077 ND2 C ASN A 458 ? -3.47006 10.20999 -16.23108 0.335 18.38886 N ? A ? 73 ND2 1
   ATOM 2078 N A TYR A 459 ? -5.68069 9.67696 -12.01640 0.278 16.33506 N ? A ? 74 N 1
   ATOM 2079 CA A TYR A 459 ? -6.41391 9.41613 -10.78924 0.278 19.30703 C ? A ? 74 CA 1
   ATOM 2080 C A TYR A 459 ? -5.87174 8.16471 -10.12322 0.278 19.97058 C ? A ? 74 C 1
   ATOM 2081 O A TYR A 459 ? -5.59794 7.16884 -10.79622 0.278 15.92484 O ? A ? 74 O 1
   ATOM 2082 CB A TYR A 459 ? -7.90511 9.21827 -11.09090 0.278 18.76871 C ? A ? 74 CB 1
   ATOM 2083 CG A TYR A 459 ? -8.60913 10.49389 -11.50496 0.278 25.60361 C ? A ? 74 CG 1
   ATOM 2084 CD1 A TYR A 459 ? -8.30903 11.11930 -12.71102 0.278 21.31850 C ? A ? 74 CD1 1
   ATOM 2085 CD2 A TYR A 459 ? -9.57985 11.07306 -10.68869 0.278 23.82465 C ? A ? 74 CD2 1
   ATOM 2086 CE1 A TYR A 459 ? -8.93842 12.28952 -13.09031 0.278 27.17618 C ? A ? 74 CE1 1
   ATOM 2087 CE2 A TYR A 459 ? -10.22749 12.23778 -11.06822 0.278 26.37819 C ? A ? 74 CE2 1
   ATOM 2088 CZ A TYR A 459 ? -9.90321 12.83852 -12.26984 0.278 17.23375 C ? A ? 74 CZ 1
   ATOM 2089 OH A TYR A 459 ? -10.53990 13.99162 -12.65167 0.278 28.58379 O ? A ? 74 OH 1
   ATOM 2090 N B TYR A 459 ? -5.30132 10.12159 -12.05436 0.387 14.39967 N ? A ? 74 N 1
   ATOM 2091 CA B TYR A 459 ? -6.04047 9.86645 -10.81662 0.387 18.56868 C ? A ? 74 CA 1
   ATOM 2092 C B TYR A 459 ? -5.41229 8.66334 -10.12010 0.387 18.77311 C ? A ? 74 C 1
   ATOM 2093 O B TYR A 459 ? -5.17802 7.63049 -10.76338 0.387 21.70195 O ? A ? 74 O 1
   ATOM 2094 CB B TYR A 459 ? -7.49409 9.45921 -11.12958 0.387 17.71251 C ? A ? 74 CB 1
   ATOM 2095 CG B TYR A 459 ? -8.43383 10.51631 -11.67180 0.387 22.77784 C ? A ? 74 CG 1
   ATOM 2096 CD1 B TYR A 459 ? -8.29628 11.01364 -12.96607 0.387 20.60224 C ? A ? 74 CD1 1
   ATOM 2097 CD2 B TYR A 459 ? -9.50194 10.97942 -10.89765 0.387 27.18206 C ? A ? 74 CD2 1
   ATOM 2098 CE1 B TYR A 459 ? -9.16362 11.97696 -13.44468 0.387 20.58263 C ? A ? 74 CE1 1
   ATOM 2099 CE2 B TYR A 459 ? -10.38354 11.92532 -11.38097 0.387 21.51937 C ? A ? 74 CE2 1
   ATOM 2100 CZ B TYR A 459 ? -10.21932 12.41204 -12.65670 0.387 18.86351 C ? A ? 74 CZ 1
   ATOM 2101 OH B TYR A 459 ? -11.07958 13.37202 -13.13155 0.387 18.35675 O ? A ? 74 OH 1
   ATOM 2102 N C TYR A 459 ? -5.71302 9.82934 -12.17883 0.335 16.12839 N ? A ? 74 N 1
   ATOM 2103 CA C TYR A 459 ? -6.52855 9.54191 -11.00551 0.335 15.74023 C ? A ? 74 CA 1
   ATOM 2104 C C TYR A 459 ? -5.98468 8.30690 -10.30393 0.335 15.78587 C ? A ? 74 C 1
   ATOM 2105 O C TYR A 459 ? -5.75424 7.27969 -10.94867 0.335 18.22472 O ? A ? 74 O 1
   ATOM 2106 CB C TYR A 459 ? -7.98636 9.29814 -11.43086 0.335 19.23238 C ? A ? 74 CB 1
   ATOM 2107 CG C TYR A 459 ? -8.64752 10.54295 -11.98806 0.335 15.16125 C ? A ? 74 CG 1
   ATOM 2108 CD1 C TYR A 459 ? -8.36814 11.00971 -13.28065 0.335 17.17182 C ? A ? 74 CD1 1
   ATOM 2109 CD2 C TYR A 459 ? -9.53595 11.28099 -11.20994 0.335 22.60067 C ? A ? 74 CD2 1
   ATOM 2110 CE1 C TYR A 459 ? -8.96780 12.18348 -13.76732 0.335 17.92308 C ? A ? 74 CE1 1
   ATOM 2111 CE2 C TYR A 459 ? -10.14240 12.42115 -11.69371 0.335 19.87693 C ? A ? 74 CE2 1
   ATOM 2112 CZ C TYR A 459 ? -9.85448 12.87538 -12.96069 0.335 18.51186 C ? A ? 74 CZ 1
   ATOM 2113 OH C TYR A 459 ? -10.46226 14.00483 -13.43022 0.335 16.05728 O ? A ? 74 OH 1
   ATOM 2114 N A THR A 460 ? -5.70352 8.21797 -8.80518 0.278 16.12146 N ? A ? 75 N 1
   ATOM 2115 CA A THR A 460 ? -5.36314 7.01554 -8.06866 0.278 20.01268 C ? A ? 75 CA 1
   ATOM 2116 C A THR A 460 ? -6.58835 6.12916 -7.92356 0.278 19.10485 C ? A ? 75 C 1
   ATOM 2117 O A THR A 460 ? -7.70643 6.49055 -8.28824 0.278 19.01022 O ? A ? 75 O 1
   ATOM 2118 CB A THR A 460 ? -4.83922 7.34598 -6.67098 0.278 16.64856 C ? A ? 75 CB 1
   ATOM 2119 OG1 A THR A 460 ? -5.90792 7.88857 -5.87677 0.278 16.46021 O ? A ? 75 OG1 1
   ATOM 2120 CG2 A THR A 460 ? -3.70274 8.35297 -6.75031 0.278 17.31701 C ? A ? 75 CG2 1
   ATOM 2121 N B THR A 460 ? -5.19477 8.76648 -8.79970 0.387 18.64389 N ? A ? 75 N 1
   ATOM 2122 CA B THR A 460 ? -4.83755 7.60003 -8.00780 0.387 17.33260 C ? A ? 75 CA 1
   ATOM 2123 C B THR A 460 ? -6.07790 6.72525 -7.79693 0.387 18.83638 C ? A ? 75 C 1
   ATOM 2124 O B THR A 460 ? -7.19544 7.13621 -8.08692 0.387 20.59346 O ? A ? 75 O 1
   ATOM 2125 CB B THR A 460 ? -4.23722 8.01561 -6.66539 0.387 18.30809 C ? A ? 75 CB 1
   ATOM 2126 OG1 B THR A 460 ? -5.27961 8.53952 -5.82650 0.387 21.93431 O ? A ? 75 OG1 1
   ATOM 2127 CG2 B THR A 460 ? -3.17298 9.08137 -6.87247 0.387 23.45569 C ? A ? 75 CG2 1
   ATOM 2128 N C THR A 460 ? -5.77069 8.39455 -8.98850 0.335 19.98687 N ? A ? 75 N 1
   ATOM 2129 CA C THR A 460 ? -5.38279 7.21762 -8.22946 0.335 19.98392 C ? A ? 75 CA 1
   ATOM 2130 C C THR A 460 ? -6.58201 6.30403 -8.04969 0.335 18.55910 C ? A ? 75 C 1
   ATOM 2131 O C THR A 460 ? -7.71474 6.64382 -8.38741 0.335 21.98178 O ? A ? 75 O 1
   ATOM 2132 CB C THR A 460 ? -4.85833 7.59453 -6.84191 0.335 19.57543 C ? A ? 75 CB 1
   ATOM 2133 OG1 C THR A 460 ? -5.91618 8.20337 -6.08030 0.335 19.27799 O ? A ? 75 OG1 1
   ATOM 2134 CG2 C THR A 460 ? -3.67874 8.54903 -6.94430 0.335 20.45378 C ? A ? 75 CG2 1
   ATOM 2135 N A LYS A 461 ? -6.36077 4.94823 -7.36385 0.278 22.53627 N ? A ? 76 N 1
   ATOM 2136 CA A LYS A 461 ? -7.46537 4.04455 -7.07958 0.278 22.22077 C ? A ? 76 CA 1
   ATOM 2137 C A LYS A 461 ? -8.55183 4.72780 -6.25214 0.278 22.60742 C ? A ? 76 C 1
   ATOM 2138 O A LYS A 461 ? -9.74190 4.60638 -6.56783 0.278 21.38668 O ? A ? 76 O 1
   ATOM 2139 CB A LYS A 461 ? -6.93804 2.80780 -6.36406 0.278 23.13874 C ? A ? 76 CB 1
   ATOM 2140 CG A LYS A 461 ? -8.02369 1.82923 -6.01952 0.278 25.60249 C ? A ? 76 CG 1
   ATOM 2141 CD A LYS A 461 ? -7.43528 0.63482 -5.31887 0.278 28.54239 C ? A ? 76 CD 1
   ATOM 2142 CE A LYS A 461 ? -8.51614 -0.33907 -4.92138 0.278 35.24532 C ? A ? 76 CE 1
   ATOM 2143 NZ A LYS A 461 ? -7.90563 -1.50977 -4.25241 0.278 36.11489 N ? A ? 76 NZ 1
   ATOM 2144 N B LYS A 461 ? -5.87065 5.51259 -7.25432 0.387 19.40326 N ? A ? 76 N 1
   ATOM 2145 CA B LYS A 461 ? -6.95305 4.52691 -7.08503 0.387 26.58154 C ? A ? 76 CA 1
   ATOM 2146 C B LYS A 461 ? -8.19559 5.07792 -6.37103 0.387 28.66325 C ? A ? 76 C 1
   ATOM 2147 O B LYS A 461 ? -9.33241 4.69991 -6.70249 0.387 23.74085 O ? A ? 76 O 1
   ATOM 2148 CB B LYS A 461 ? -6.43003 3.29834 -6.33027 0.387 20.84915 C ? A ? 76 CB 1
   ATOM 2149 CG B LYS A 461 ? -7.44861 2.16594 -6.19218 0.387 24.91362 C ? A ? 76 CG 1
   ATOM 2150 CD B LYS A 461 ? -6.90913 0.97293 -5.39684 0.387 25.41625 C ? A ? 76 CD 1
   ATOM 2151 CE B LYS A 461 ? -7.51117 0.90167 -4.00645 0.387 40.80875 C ? A ? 76 CE 1
   ATOM 2152 NZ B LYS A 461 ? -7.44160 -0.44916 -3.37409 0.387 41.56411 N ? A ? 76 NZ 1
   ATOM 2153 N C LYS A 461 ? -6.32408 5.11732 -7.50973 0.335 19.89324 N ? A ? 76 N 1
   ATOM 2154 CA C LYS A 461 ? -7.43954 4.25913 -7.13511 0.335 22.53098 C ? A ? 76 CA 1
   ATOM 2155 C C LYS A 461 ? -8.39297 4.97603 -6.17489 0.335 18.60551 C ? A ? 76 C 1
   ATOM 2156 O C LYS A 461 ? -9.61394 4.86583 -6.32121 0.335 34.11263 O ? A ? 76 O 1
   ATOM 2157 CB C LYS A 461 ? -6.93965 2.93502 -6.56250 0.335 21.70547 C ? A ? 76 CB 1
   ATOM 2158 CG C LYS A 461 ? -8.05463 1.91815 -6.36947 0.335 23.38533 C ? A ? 76 CG 1
   ATOM 2159 CD C LYS A 461 ? -7.50532 0.62771 -5.79160 0.335 26.29188 C ? A ? 76 CD 1
   ATOM 2160 CE C LYS A 461 ? -8.59283 -0.17920 -5.11226 0.335 34.95028 C ? A ? 76 CE 1
   ATOM 2161 NZ C LYS A 461 ? -8.00610 -1.38059 -4.47129 0.335 34.54724 N ? A ? 76 NZ 1
   ATOM 2162 N A SER A 462 ? -8.15709 5.46822 -5.21171 0.278 29.57287 N ? A ? 77 N 1
   ATOM 2163 CA A SER A 462 ? -9.09544 6.19095 -4.35573 0.278 25.96106 C ? A ? 77 CA 1
   ATOM 2164 C A SER A 462 ? -9.70984 7.40850 -5.03357 0.278 26.46769 C ? A ? 77 C 1
   ATOM 2165 O A SER A 462 ? -10.64307 7.99883 -4.47255 0.278 31.87203 O ? A ? 77 O 1
   ATOM 2166 CB A SER A 462 ? -8.38319 6.69024 -3.10369 0.278 25.76113 C ? A ? 77 CB 1
   ATOM 2167 OG A SER A 462 ? -7.62400 7.83058 -3.43607 0.278 19.18794 O ? A ? 77 OG 1
   ATOM 2168 N B SER A 462 ? -8.01010 5.92780 -5.36424 0.387 24.55667 N ? A ? 77 N 1
   ATOM 2169 CA B SER A 462 ? -9.16032 6.43074 -4.61569 0.387 25.78939 C ? A ? 77 CA 1
   ATOM 2170 C B SER A 462 ? -9.74331 7.68514 -5.22774 0.387 33.46310 C ? A ? 77 C 1
   ATOM 2171 O B SER A 462 ? -10.54230 8.37820 -4.58188 0.387 26.79730 O ? A ? 77 O 1
   ATOM 2172 CB B SER A 462 ? -8.81314 6.61954 -3.13842 0.387 27.33020 C ? A ? 77 CB 1
   ATOM 2173 OG B SER A 462 ? -7.52850 7.18494 -2.99960 0.387 23.59083 O ? A ? 77 OG 1
   ATOM 2174 N C SER A 462 ? -7.85919 5.75186 -5.22025 0.335 23.38482 N ? A ? 77 N 1
   ATOM 2175 CA C SER A 462 ? -8.72914 6.49656 -4.30530 0.335 27.08988 C ? A ? 77 CA 1
   ATOM 2176 C C SER A 462 ? -9.31588 7.75353 -4.93127 0.335 30.14997 C ? A ? 77 C 1
   ATOM 2177 O C SER A 462 ? -9.86999 8.58987 -4.20698 0.335 24.41259 O ? A ? 77 O 1
   ATOM 2178 CB C SER A 462 ? -8.02094 6.80908 -2.97736 0.335 21.50562 C ? A ? 77 CB 1
   ATOM 2179 OG C SER A 462 ? -7.08335 7.87157 -3.07524 0.335 18.86264 O ? A ? 77 OG 1
   ATOM 2180 N A GLY A 463 ? -9.20023 7.83484 -6.18419 0.278 26.74771 N ? A ? 78 N 1
   ATOM 2181 CA A GLY A 463 ? -9.78554 8.94853 -6.89890 0.278 23.67121 C ? A ? 78 CA 1
   ATOM 2182 C A GLY A 463 ? -9.14275 10.30562 -6.68879 0.278 20.40772 C ? A ? 78 C 1
   ATOM 2183 O A GLY A 463 ? -9.78696 11.31720 -6.99073 0.278 33.27474 O ? A ? 78 O 1
   ATOM 2184 N B GLY A 463 ? -9.37562 7.98578 -6.46474 0.387 24.35457 N ? A ? 78 N 1
   ATOM 2185 CA B GLY A 463 ? -9.85184 9.17397 -7.12166 0.387 24.77842 C ? A ? 78 CA 1
   ATOM 2186 C B GLY A 463 ? -9.04751 10.42893 -6.87514 0.387 23.22654 C ? A ? 78 C 1
   ATOM 2187 O B GLY A 463 ? -9.46385 11.50188 -7.33618 0.387 24.46319 O ? A ? 78 O 1
   ATOM 2188 N C GLY A 463 ? -9.21708 7.90939 -6.25075 0.335 26.67973 N ? A ? 78 N 1
   ATOM 2189 CA C GLY A 463 ? -9.82617 9.03020 -6.92965 0.335 23.74278 C ? A ? 78 CA 1
   ATOM 2190 C C GLY A 463 ? -9.08009 10.34056 -6.81829 0.335 21.59144 C ? A ? 78 C 1
   ATOM 2191 O C GLY A 463 ? -9.57537 11.35729 -7.32732 0.335 27.59974 O ? A ? 78 O 1
   ATOM 2192 N . LYS A 464 ? -7.91419 10.36509 -6.17767 1.000 24.02379 N ? A ? 79 N 1
   ATOM 2193 CA . LYS A 464 ? -7.14934 11.60019 -6.03606 1.000 22.63457 C ? A ? 79 CA 1
   ATOM 2194 C . LYS A 464 ? -6.49080 12.01153 -7.36377 1.000 24.47446 C ? A ? 79 C 1
   ATOM 2195 O . LYS A 464 ? -5.80857 11.19847 -7.99198 1.000 24.82073 O ? A ? 79 O 1
   ATOM 2196 CB A LYS A 464 ? -6.10257 11.47130 -4.93159 0.532 29.62256 C ? A ? 79 CB 1
   ATOM 2197 CG A LYS A 464 ? -4.97612 12.50108 -5.04814 0.532 27.99531 C ? A ? 79 CG 1
   ATOM 2198 CD A LYS A 464 ? -5.24076 13.73799 -4.20700 0.532 55.98863 C ? A ? 79 CD 1
   ATOM 2199 CE A LYS A 464 ? -4.39890 14.92476 -4.66417 0.532 59.57856 C ? A ? 79 CE 1
   ATOM 2200 NZ A LYS A 464 ? -5.21092 15.85635 -5.50692 0.532 33.16606 N ? A ? 79 NZ 1
   ATOM 2201 CB C LYS A 464 ? -6.07620 11.44518 -4.96424 0.468 30.13498 C ? A ? 79 CB 1
   ATOM 2202 CG C LYS A 464 ? -5.29966 12.73202 -4.71816 0.468 29.60572 C ? A ? 79 CG 1
   ATOM 2203 CD C LYS A 464 ? -6.00605 13.56572 -3.65604 0.468 47.33328 C ? A ? 79 CD 1
   ATOM 2204 CE C LYS A 464 ? -4.99736 13.93767 -2.60407 0.468 41.48010 C ? A ? 79 CE 1
   ATOM 2205 NZ C LYS A 464 ? -5.60975 14.60268 -1.41247 0.468 48.14745 N ? A ? 79 NZ 1
   ATOM 2206 N A LYS A 465 ? -6.80765 13.21597 -7.83635 0.282 22.61056 N ? A ? 80 N 1
   ATOM 2207 CA A LYS A 465 ? -6.15493 13.74992 -9.01914 0.282 22.79866 C ? A ? 80 CA 1
   ATOM 2208 C A LYS A 465 ? -4.67836 13.93906 -8.73171 0.282 17.52826 C ? A ? 80 C 1
   ATOM 2209 O A LYS A 465 ? -4.28098 14.32081 -7.62775 0.282 24.34969 O ? A ? 80 O 1
   ATOM 2210 CB A LYS A 465 ? -6.76643 15.09717 -9.41625 0.282 19.27595 C ? A ? 80 CB 1
   ATOM 2211 CG A LYS A 465 ? -8.02197 14.95206 -10.27090 0.282 26.36452 C ? A ? 80 CG 1
   ATOM 2212 CD A LYS A 465 ? -8.55594 16.29667 -10.70473 0.282 27.50666 C ? A ? 80 CD 1
   ATOM 2213 CE A LYS A 465 ? -9.21805 17.02287 -9.54296 0.282 27.04900 C ? A ? 80 CE 1
   ATOM 2214 NZ A LYS A 465 ? -10.51205 16.38822 -9.15855 0.282 23.22073 N ? A ? 80 NZ 1
   ATOM 2215 N B LYS A 465 ? -6.66530 13.27166 -7.76078 0.082 22.28832 N ? A ? 80 N 1
   ATOM 2216 CA B LYS A 465 ? -6.08571 13.77551 -9.00217 0.082 22.81670 C ? A ? 80 CA 1
   ATOM 2217 C B LYS A 465 ? -4.65086 14.24610 -8.78798 0.082 22.90730 C ? A ? 80 C 1
   ATOM 2218 O B LYS A 465 ? -4.32236 14.84562 -7.75951 0.082 23.99745 O ? A ? 80 O 1
   ATOM 2219 CB B LYS A 465 ? -6.92932 14.92960 -9.55025 0.082 21.70561 C ? A ? 80 CB 1
   ATOM 2220 CG B LYS A 465 ? -8.19373 14.47350 -10.26349 0.082 25.15995 C ? A ? 80 CG 1
   ATOM 2221 CD B LYS A 465 ? -9.16669 15.61777 -10.48064 0.082 25.12883 C ? A ? 80 CD 1
   ATOM 2222 CE B LYS A 465 ? -9.86086 16.00235 -9.18439 0.082 25.94931 C ? A ? 80 CE 1
   ATOM 2223 NZ B LYS A 465 ? -10.97626 16.95496 -9.42236 0.082 24.83957 N ? A ? 80 NZ 1
   ATOM 2224 N C LYS A 465 ? -6.61944 13.27972 -7.75041 0.270 22.30662 N ? A ? 80 N 1
   ATOM 2225 CA C LYS A 465 ? -6.03424 13.77675 -8.99480 0.270 22.85735 C ? A ? 80 CA 1
   ATOM 2226 C C LYS A 465 ? -4.57207 14.18034 -8.80873 0.270 23.63499 C ? A ? 80 C 1
   ATOM 2227 O C LYS A 465 ? -4.16942 14.68930 -7.75398 0.270 23.82256 O ? A ? 80 O 1
   ATOM 2228 CB C LYS A 465 ? -6.83719 14.97078 -9.52697 0.270 21.30586 C ? A ? 80 CB 1
   ATOM 2229 CG C LYS A 465 ? -8.24703 14.58229 -9.98348 0.270 26.60093 C ? A ? 80 CG 1
   ATOM 2230 CD C LYS A 465 ? -8.99051 15.75577 -10.59673 0.270 25.25663 C ? A ? 80 CD 1
   ATOM 2231 CE C LYS A 465 ? -9.34937 16.79656 -9.54431 0.270 24.74228 C ? A ? 80 CE 1
   ATOM 2232 NZ C LYS A 465 ? -10.14207 16.21180 -8.43487 0.270 22.39407 N ? A ? 80 NZ 1
   ATOM 2233 N D LYS A 465 ? -6.68412 13.26494 -7.79017 0.366 22.50657 N ? A ? 80 N 1
   ATOM 2234 CA D LYS A 465 ? -6.11958 13.78223 -9.03802 0.366 22.84376 C ? A ? 80 CA 1
   ATOM 2235 C D LYS A 465 ? -4.66708 14.21933 -8.83955 0.366 22.69984 C ? A ? 80 C 1
   ATOM 2236 O D LYS A 465 ? -4.30448 14.78921 -7.80089 0.366 23.93540 O ? A ? 80 O 1
   ATOM 2237 CB D LYS A 465 ? -6.94192 14.98335 -9.54113 0.366 21.57852 C ? A ? 80 CB 1
   ATOM 2238 CG D LYS A 465 ? -8.43608 14.67665 -9.83383 0.366 25.83982 C ? A ? 80 CG 1
   ATOM 2239 CD D LYS A 465 ? -9.15415 15.84909 -10.54835 0.366 25.91346 C ? A ? 80 CD 1
   ATOM 2240 CE D LYS A 465 ? -9.37435 17.07274 -9.63687 0.366 26.67275 C ? A ? 80 CE 1
   ATOM 2241 NZ D LYS A 465 ? -10.14005 18.21047 -10.28095 0.366 26.85892 N ? A ? 80 NZ 1
   ATOM 2242 N A PHE A 466 ? -3.84945 13.65615 -9.72494 0.282 21.38843 N ? A ? 81 N 1
   ATOM 2243 CA A PHE A 466 ? -2.45176 14.02925 -9.63214 0.282 17.55647 C ? A ? 81 CA 1
   ATOM 2244 C A PHE A 466 ? -1.96034 14.38088 -11.02659 0.282 23.14468 C ? A ? 81 C 1
   ATOM 2245 O A PHE A 466 ? -2.40449 13.77961 -12.00371 0.282 19.88143 O ? A ? 81 O 1
   ATOM 2246 CB A PHE A 466 ? -1.58859 12.93676 -8.96993 0.282 22.13038 C ? A ? 81 CB 1
   ATOM 2247 CG A PHE A 466 ? -1.51629 11.61210 -9.72955 0.282 16.56281 C ? A ? 81 CG 1
   ATOM 2248 CD1 A PHE A 466 ? -2.50400 10.63070 -9.58313 0.282 16.42170 C ? A ? 81 CD1 1
   ATOM 2249 CD2 A PHE A 466 ? -0.41389 11.31704 -10.51838 0.282 21.55553 C ? A ? 81 CD2 1
   ATOM 2250 CE1 A PHE A 466 ? -2.41180 9.39964 -10.25351 0.282 15.54101 C ? A ? 81 CE1 1
   ATOM 2251 CE2 A PHE A 466 ? -0.31042 10.10198 -11.18300 0.282 17.67371 C ? A ? 81 CE2 1
   ATOM 2252 CZ A PHE A 466 ? -1.30499 9.14385 -11.05695 0.282 18.05730 C ? A ? 81 CZ 1
   ATOM 2253 N B PHE A 466 ? -3.79127 13.96705 -9.76851 0.082 21.18975 N ? A ? 81 N 1
   ATOM 2254 CA B PHE A 466 ? -2.41000 14.42599 -9.73454 0.082 21.86953 C ? A ? 81 CA 1
   ATOM 2255 C B PHE A 466 ? -1.94551 14.73793 -11.15052 0.082 22.71759 C ? A ? 81 C 1
   ATOM 2256 O B PHE A 466 ? -2.50045 14.23948 -12.13311 0.082 19.08686 O ? A ? 81 O 1
   ATOM 2257 CB B PHE A 466 ? -1.47218 13.40929 -9.06244 0.082 22.66583 C ? A ? 81 CB 1
   ATOM 2258 CG B PHE A 466 ? -1.23107 12.16022 -9.87228 0.082 21.53414 C ? A ? 81 CG 1
   ATOM 2259 CD1 B PHE A 466 ? -2.12284 11.10305 -9.82076 0.082 20.52568 C ? A ? 81 CD1 1
   ATOM 2260 CD2 B PHE A 466 ? -0.09510 12.03471 -10.66161 0.082 19.72488 C ? A ? 81 CD2 1
   ATOM 2261 CE1 B PHE A 466 ? -1.89715 9.95141 -10.55065 0.082 20.73450 C ? A ? 81 CE1 1
   ATOM 2262 CE2 B PHE A 466 ? 0.13456 10.88638 -11.39313 0.082 20.90918 C ? A ? 81 CE2 1
   ATOM 2263 CZ B PHE A 466 ? -0.76699 9.84306 -11.33738 0.082 19.77993 C ? A ? 81 CZ 1
   ATOM 2264 N C PHE A 466 ? -3.76584 13.95255 -9.85307 0.270 20.61446 N ? A ? 81 N 1
   ATOM 2265 CA C PHE A 466 ? -2.36902 14.37490 -9.85928 0.270 22.54352 C ? A ? 81 CA 1
   ATOM 2266 C C PHE A 466 ? -1.93961 14.77718 -11.27100 0.270 22.99606 C ? A ? 81 C 1
   ATOM 2267 O C PHE A 466 ? -2.49296 14.30149 -12.26516 0.270 18.95214 O ? A ? 81 O 1
   ATOM 2268 CB C PHE A 466 ? -1.41755 13.32505 -9.23011 0.270 22.87635 C ? A ? 81 CB 1
   ATOM 2269 CG C PHE A 466 ? -1.41841 11.95963 -9.91271 0.270 19.07275 C ? A ? 81 CG 1
   ATOM 2270 CD1 C PHE A 466 ? -2.34969 10.98460 -9.57069 0.270 21.97828 C ? A ? 81 CD1 1
   ATOM 2271 CD2 C PHE A 466 ? -0.42639 11.63387 -10.83111 0.270 20.17540 C ? A ? 81 CD2 1
   ATOM 2272 CE1 C PHE A 466 ? -2.32145 9.73404 -10.16638 0.270 20.55252 C ? A ? 81 CE1 1
   ATOM 2273 CE2 C PHE A 466 ? -0.39193 10.38152 -11.42969 0.270 19.17321 C ? A ? 81 CE2 1
   ATOM 2274 CZ C PHE A 466 ? -1.33803 9.43399 -11.09735 0.270 18.70549 C ? A ? 81 CZ 1
   ATOM 2275 N D PHE A 466 ? -3.81819 13.94878 -9.84276 0.366 20.64923 N ? A ? 81 N 1
   ATOM 2276 CA D PHE A 466 ? -2.44990 14.46097 -9.87395 0.366 22.21304 C ? A ? 81 CA 1
   ATOM 2277 C D PHE A 466 ? -2.04928 14.80358 -11.30742 0.366 23.63371 C ? A ? 81 C 1
   ATOM 2278 O D PHE A 466 ? -2.51969 14.18956 -12.26274 0.366 19.03706 O ? A ? 81 O 1
   ATOM 2279 CB D PHE A 466 ? -1.41041 13.47885 -9.26144 0.366 23.20782 C ? A ? 81 CB 1
   ATOM 2280 CG D PHE A 466 ? -1.27274 12.17237 -10.01360 0.366 21.68049 C ? A ? 81 CG 1
   ATOM 2281 CD1 D PHE A 466 ? -2.11252 11.11507 -9.72615 0.366 20.68356 C ? A ? 81 CD1 1
   ATOM 2282 CD2 D PHE A 466 ? -0.27373 11.99178 -10.97065 0.366 18.43508 C ? A ? 81 CD2 1
   ATOM 2283 CE1 D PHE A 466 ? -1.99179 9.91336 -10.38191 0.366 21.40774 C ? A ? 81 CE1 1
   ATOM 2284 CE2 D PHE A 466 ? -0.15929 10.78557 -11.64246 0.366 20.54116 C ? A ? 81 CE2 1
   ATOM 2285 CZ D PHE A 466 ? -1.01735 9.74679 -11.34480 0.366 19.90883 C ? A ? 81 CZ 1
   ATOM 2286 N A TRP A 467 ? -1.09467 15.38859 -11.11812 0.282 25.46264 N ? A ? 82 N 1
   ATOM 2287 CA A TRP A 467 ? -0.44647 15.74568 -12.37243 0.282 18.95176 C ? A ? 82 CA 1
   ATOM 2288 C A TRP A 467 ? 0.70952 14.79516 -12.64882 0.282 16.55378 C ? A ? 82 C 1
   ATOM 2289 O A TRP A 467 ? 1.38974 14.33358 -11.72549 0.282 20.57197 O ? A ? 82 O 1
   ATOM 2290 CB A TRP A 467 ? 0.10572 17.16616 -12.30916 0.282 20.45656 C ? A ? 82 CB 1
   ATOM 2291 CG A TRP A 467 ? -0.93011 18.20704 -12.51210 0.282 20.98187 C ? A ? 82 CG 1
   ATOM 2292 CD1 A TRP A 467 ? -1.44332 19.03907 -11.56011 0.282 31.16970 C ? A ? 82 CD1 1
   ATOM 2293 CD2 A TRP A 467 ? -1.58846 18.54433 -13.73911 0.282 19.42735 C ? A ? 82 CD2 1
   ATOM 2294 NE1 A TRP A 467 ? -2.37753 19.87155 -12.11508 0.282 34.55266 N ? A ? 82 NE1 1
   ATOM 2295 CE2 A TRP A 467 ? -2.48589 19.59490 -13.45069 0.282 34.80495 C ? A ? 82 CE2 1
   ATOM 2296 CE3 A TRP A 467 ? -1.51014 18.06452 -15.05141 0.282 21.82909 C ? A ? 82 CE3 1
   ATOM 2297 CZ2 A TRP A 467 ? -3.29906 20.17116 -14.42038 0.282 31.35857 C ? A ? 82 CZ2 1
   ATOM 2298 CZ3 A TRP A 467 ? -2.32040 18.64451 -16.01519 0.282 19.23505 C ? A ? 82 CZ3 1
   ATOM 2299 CH2 A TRP A 467 ? -3.20120 19.68898 -15.69347 0.282 32.35832 C ? A ? 82 CH2 1
   ATOM 2300 N B TRP A 467 ? -0.91291 15.57226 -11.24275 0.082 24.06787 N ? A ? 82 N 1
   ATOM 2301 CA B TRP A 467 ? -0.32254 15.95307 -12.52120 0.082 19.85470 C ? A ? 82 CA 1
   ATOM 2302 C B TRP A 467 ? 0.78689 14.96614 -12.86044 0.082 22.01363 C ? A ? 82 C 1
   ATOM 2303 O B TRP A 467 ? 1.81414 14.91195 -12.17452 0.082 21.58483 O ? A ? 82 O 1
   ATOM 2304 CB B TRP A 467 ? 0.22342 17.37537 -12.45578 0.082 22.47861 C ? A ? 82 CB 1
   ATOM 2305 CG B TRP A 467 ? -0.84076 18.41638 -12.48868 0.082 24.18559 C ? A ? 82 CG 1
   ATOM 2306 CD1 B TRP A 467 ? -1.38445 19.06454 -11.42059 0.082 30.00997 C ? A ? 82 CD1 1
   ATOM 2307 CD2 B TRP A 467 ? -1.50351 18.92857 -13.64896 0.082 25.25415 C ? A ? 82 CD2 1
   ATOM 2308 NE1 B TRP A 467 ? -2.33468 19.95971 -11.84202 0.082 32.81051 N ? A ? 82 NE1 1
   ATOM 2309 CE2 B TRP A 467 ? -2.43049 19.89366 -13.20657 0.082 26.74925 C ? A ? 82 CE2 1
   ATOM 2310 CE3 B TRP A 467 ? -1.40439 18.66518 -15.01861 0.082 26.41664 C ? A ? 82 CE3 1
   ATOM 2311 CZ2 B TRP A 467 ? -3.25170 20.59632 -14.08348 0.082 29.59676 C ? A ? 82 CZ2 1
   ATOM 2312 CZ3 B TRP A 467 ? -2.21754 19.36509 -15.88827 0.082 26.17579 C ? A ? 82 CZ3 1
   ATOM 2313 CH2 B TRP A 467 ? -3.13157 20.31837 -15.41770 0.082 24.78598 C ? A ? 82 CH2 1
   ATOM 2314 N C TRP A 467 ? -0.95442 15.66714 -11.35960 0.270 24.15929 N ? A ? 82 N 1
   ATOM 2315 CA C TRP A 467 ? -0.40240 16.08338 -12.65046 0.270 19.26281 C ? A ? 82 CA 1
   ATOM 2316 C C TRP A 467 ? 0.74769 15.15157 -13.01298 0.270 24.45963 C ? A ? 82 C 1
   ATOM 2317 O C TRP A 467 ? 1.86509 15.28670 -12.50439 0.270 23.36155 O ? A ? 82 O 1
   ATOM 2318 CB C TRP A 467 ? 0.03840 17.54243 -12.61272 0.270 22.48116 C ? A ? 82 CB 1
   ATOM 2319 CG C TRP A 467 ? -1.06496 18.47883 -13.01455 0.270 22.94523 C ? A ? 82 CG 1
   ATOM 2320 CD1 C TRP A 467 ? -1.81422 19.27248 -12.18870 0.270 24.25856 C ? A ? 82 CD1 1
   ATOM 2321 CD2 C TRP A 467 ? -1.55596 18.70944 -14.34213 0.270 22.31967 C ? A ? 82 CD2 1
   ATOM 2322 NE1 C TRP A 467 ? -2.73100 19.98720 -12.91975 0.270 25.09640 N ? A ? 82 NE1 1
   ATOM 2323 CE2 C TRP A 467 ? -2.59512 19.65979 -14.24450 0.270 24.31228 C ? A ? 82 CE2 1
   ATOM 2324 CE3 C TRP A 467 ? -1.21417 18.21127 -15.60555 0.270 22.40953 C ? A ? 82 CE3 1
   ATOM 2325 CZ2 C TRP A 467 ? -3.28978 20.12427 -15.35791 0.270 24.69667 C ? A ? 82 CZ2 1
   ATOM 2326 CZ3 C TRP A 467 ? -1.90546 18.67765 -16.70854 0.270 22.46660 C ? A ? 82 CZ3 1
   ATOM 2327 CH2 C TRP A 467 ? -2.93483 19.61807 -16.57742 0.270 23.80297 C ? A ? 82 CH2 1
   ATOM 2328 N D TRP A 467 ? -1.19659 15.80954 -11.45438 0.366 15.24389 N ? A ? 82 N 1
   ATOM 2329 CA D TRP A 467 ? -0.45921 16.01955 -12.69225 0.366 18.80551 C ? A ? 82 CA 1
   ATOM 2330 C D TRP A 467 ? 0.67817 15.00712 -12.80101 0.366 22.35072 C ? A ? 82 C 1
   ATOM 2331 O D TRP A 467 ? 1.45612 14.80740 -11.85233 0.366 14.91321 O ? A ? 82 O 1
   ATOM 2332 CB D TRP A 467 ? 0.10451 17.44359 -12.73824 0.366 23.08636 C ? A ? 82 CB 1
   ATOM 2333 CG D TRP A 467 ? -0.92120 18.47896 -13.11575 0.366 22.91471 C ? A ? 82 CG 1
   ATOM 2334 CD1 D TRP A 467 ? -1.55914 19.35089 -12.27689 0.366 26.10839 C ? A ? 82 CD1 1
   ATOM 2335 CD2 D TRP A 467 ? -1.43564 18.74113 -14.42877 0.366 23.86769 C ? A ? 82 CD2 1
   ATOM 2336 NE1 D TRP A 467 ? -2.42168 20.14223 -12.98618 0.366 20.14259 N ? A ? 82 NE1 1
   ATOM 2337 CE2 D TRP A 467 ? -2.36794 19.79058 -14.31000 0.366 27.65888 C ? A ? 82 CE2 1
   ATOM 2338 CE3 D TRP A 467 ? -1.18593 18.20195 -15.69658 0.366 21.44478 C ? A ? 82 CE3 1
   ATOM 2339 CZ2 D TRP A 467 ? -3.05722 20.30612 -15.40447 0.366 24.79925 C ? A ? 82 CZ2 1
   ATOM 2340 CZ3 D TRP A 467 ? -1.86903 18.71992 -16.78066 0.366 22.37466 C ? A ? 82 CZ3 1
   ATOM 2341 CH2 D TRP A 467 ? -2.79572 19.75689 -16.62790 0.366 23.75464 C ? A ? 82 CH2 1
   ATOM 2342 N A ASN A 468 ? 0.94748 14.53967 -13.95012 0.282 20.41686 N ? A ? 83 N 1
   ATOM 2343 CA A ASN A 468 ? 1.87941 13.51245 -14.42275 0.282 17.40788 C ? A ? 83 CA 1
   ATOM 2344 C A ASN A 468 ? 2.64665 14.07275 -15.61804 0.282 16.48651 C ? A ? 83 C 1
   ATOM 2345 O A ASN A 468 ? 2.09069 14.22547 -16.71505 0.282 15.92891 O ? A ? 83 O 1
   ATOM 2346 CB A ASN A 468 ? 1.09653 12.25373 -14.80400 0.282 17.94771 C ? A ? 83 CB 1
   ATOM 2347 CG A ASN A 468 ? 1.96914 11.17107 -15.43176 0.282 16.55731 C ? A ? 83 CG 1
   ATOM 2348 OD1 A ASN A 468 ? 3.19498 11.23926 -15.40497 0.282 18.69920 O ? A ? 83 OD1 1
   ATOM 2349 ND2 A ASN A 468 ? 1.32215 10.15506 -15.99723 0.282 17.06679 N ? A ? 83 ND2 1
   ATOM 2350 N B ASN A 468 ? 0.57989 14.19372 -13.92462 0.082 16.88047 N ? A ? 83 N 1
   ATOM 2351 CA B ASN A 468 ? 1.53219 13.18846 -14.37291 0.082 19.76951 C ? A ? 83 CA 1
   ATOM 2352 C B ASN A 468 ? 2.39198 13.79172 -15.47485 0.082 16.84589 C ? A ? 83 C 1
   ATOM 2353 O B ASN A 468 ? 1.87893 14.16277 -16.53678 0.082 18.49508 O ? A ? 83 O 1
   ATOM 2354 CB B ASN A 468 ? 0.78364 11.96399 -14.89975 0.082 18.30135 C ? A ? 83 CB 1
   ATOM 2355 CG B ASN A 468 ? 1.70797 10.79591 -15.22766 0.082 17.01751 C ? A ? 83 CG 1
   ATOM 2356 OD1 B ASN A 468 ? 2.89945 10.96975 -15.48365 0.082 16.59856 O ? A ? 83 OD1 1
   ATOM 2357 ND2 B ASN A 468 ? 1.14832 9.59560 -15.23414 0.082 17.24453 N ? A ? 83 ND2 1
   ATOM 2358 N C ASN A 468 ? 0.46192 14.18880 -13.89297 0.270 15.64048 N ? A ? 83 N 1
   ATOM 2359 CA C ASN A 468 ? 1.44470 13.20296 -14.31348 0.270 20.86252 C ? A ? 83 CA 1
   ATOM 2360 C C ASN A 468 ? 2.22395 13.83261 -15.45464 0.270 15.04381 C ? A ? 83 C 1
   ATOM 2361 O C ASN A 468 ? 1.66585 14.08467 -16.52481 0.270 17.43075 O ? A ? 83 O 1
   ATOM 2362 CB C ASN A 468 ? 0.68950 11.96562 -14.78548 0.270 18.48243 C ? A ? 83 CB 1
   ATOM 2363 CG C ASN A 468 ? 1.60355 10.82902 -15.24455 0.270 17.57717 C ? A ? 83 CG 1
   ATOM 2364 OD1 C ASN A 468 ? 2.77559 11.01928 -15.57996 0.270 15.37691 O ? A ? 83 OD1 1
   ATOM 2365 ND2 C ASN A 468 ? 1.03098 9.63918 -15.31070 0.270 17.38670 N ? A ? 83 ND2 1
   ATOM 2366 N D ASN A 468 ? 0.75992 14.37908 -13.98300 0.366 18.75430 N ? A ? 83 N 1
   ATOM 2367 CA D ASN A 468 ? 1.71515 13.32959 -14.31357 0.366 18.15284 C ? A ? 83 CA 1
   ATOM 2368 C D ASN A 468 ? 2.54380 13.88335 -15.46011 0.366 17.10539 C ? A ? 83 C 1
   ATOM 2369 O D ASN A 468 ? 2.00039 14.17596 -16.53481 0.366 18.49393 O ? A ? 83 O 1
   ATOM 2370 CB D ASN A 468 ? 0.89919 12.10303 -14.74978 0.366 18.21422 C ? A ? 83 CB 1
   ATOM 2371 CG D ASN A 468 ? 1.75001 10.90036 -15.19041 0.366 16.73275 C ? A ? 83 CG 1
   ATOM 2372 OD1 D ASN A 468 ? 2.98080 10.91747 -15.18134 0.366 16.88839 O ? A ? 83 OD1 1
   ATOM 2373 ND2 D ASN A 468 ? 1.05510 9.83941 -15.59909 0.366 16.18596 N ? A ? 83 ND2 1
   ATOM 2374 N A LEU A 469 ? 3.93374 14.33527 -15.42011 0.282 15.90209 N ? A ? 84 N 1
   ATOM 2375 CA A LEU A 469 ? 4.86621 14.58763 -16.51653 0.282 19.01080 C ? A ? 84 CA 1
   ATOM 2376 C A LEU A 469 ? 5.27601 13.21785 -17.01771 0.282 17.09437 C ? A ? 84 C 1
   ATOM 2377 O A LEU A 469 ? 6.04303 12.50284 -16.36657 0.282 19.06230 O ? A ? 84 O 1
   ATOM 2378 CB A LEU A 469 ? 6.06826 15.39962 -16.04088 0.282 15.92708 C ? A ? 84 CB 1
   ATOM 2379 CG A LEU A 469 ? 6.92805 15.94558 -17.18426 0.282 15.76257 C ? A ? 84 CG 1
   ATOM 2380 CD1 A LEU A 469 ? 6.12610 16.95788 -17.97425 0.282 19.09124 C ? A ? 84 CD1 1
   ATOM 2381 CD2 A LEU A 469 ? 8.27646 16.54325 -16.72805 0.282 15.39243 C ? A ? 84 CD2 1
   ATOM 2382 N B LEU A 469 ? 3.69596 13.88401 -15.22019 0.082 18.29568 N ? A ? 84 N 1
   ATOM 2383 CA B LEU A 469 ? 4.67887 14.22627 -16.24600 0.082 19.28704 C ? A ? 84 CA 1
   ATOM 2384 C B LEU A 469 ? 5.18356 12.90876 -16.81973 0.082 17.78497 C ? A ? 84 C 1
   ATOM 2385 O B LEU A 469 ? 6.12633 12.30272 -16.31051 0.082 18.32989 O ? A ? 84 O 1
   ATOM 2386 CB B LEU A 469 ? 5.81185 15.04022 -15.63844 0.082 19.68365 C ? A ? 84 CB 1
   ATOM 2387 CG B LEU A 469 ? 6.86639 15.50033 -16.63760 0.082 17.82580 C ? A ? 84 CG 1
   ATOM 2388 CD1 B LEU A 469 ? 6.27341 16.49848 -17.60783 0.082 20.46687 C ? A ? 84 CD1 1
   ATOM 2389 CD2 B LEU A 469 ? 8.02335 16.10558 -15.89143 0.082 16.88849 C ? A ? 84 CD2 1
   ATOM 2390 N C LEU A 469 ? 3.50978 14.09774 -15.22675 0.270 16.51450 N ? A ? 84 N 1
   ATOM 2391 CA C LEU A 469 ? 4.44905 14.45081 -16.28888 0.270 18.04795 C ? A ? 84 CA 1
   ATOM 2392 C C LEU A 469 ? 5.04734 13.13140 -16.77332 0.270 19.94032 C ? A ? 84 C 1
   ATOM 2393 O C LEU A 469 ? 5.89546 12.53547 -16.10608 0.270 16.23940 O ? A ? 84 O 1
   ATOM 2394 CB C LEU A 469 ? 5.51013 15.40547 -15.74120 0.270 22.81502 C ? A ? 84 CB 1
   ATOM 2395 CG C LEU A 469 ? 6.56002 15.95581 -16.69984 0.270 15.80032 C ? A ? 84 CG 1
   ATOM 2396 CD1 C LEU A 469 ? 5.93542 16.70653 -17.85943 0.270 21.16276 C ? A ? 84 CD1 1
   ATOM 2397 CD2 C LEU A 469 ? 7.48184 16.84886 -15.92607 0.270 19.49720 C ? A ? 84 CD2 1
   ATOM 2398 N D LEU A 469 ? 3.84577 14.06568 -15.22501 0.366 16.93001 N ? A ? 84 N 1
   ATOM 2399 CA D LEU A 469 ? 4.80063 14.37101 -16.29441 0.366 19.18461 C ? A ? 84 CA 1
   ATOM 2400 C D LEU A 469 ? 5.25668 13.03366 -16.84624 0.366 17.26809 C ? A ? 84 C 1
   ATOM 2401 O D LEU A 469 ? 6.07798 12.33772 -16.24002 0.366 18.26095 O ? A ? 84 O 1
   ATOM 2402 CB D LEU A 469 ? 5.97464 15.19135 -15.77155 0.366 18.44012 C ? A ? 84 CB 1
   ATOM 2403 CG D LEU A 469 ? 7.05302 15.47969 -16.81773 0.366 16.99388 C ? A ? 84 CG 1
   ATOM 2404 CD1 D LEU A 469 ? 6.56316 16.42866 -17.91622 0.366 21.36768 C ? A ? 84 CD1 1
   ATOM 2405 CD2 D LEU A 469 ? 8.25009 16.07388 -16.09969 0.366 18.58764 C ? A ? 84 CD2 1
   ATOM 2406 N A LEU A 470 ? 4.70682 12.82770 -18.15693 0.282 17.38575 N ? A ? 85 N 1
   ATOM 2407 CA A LEU A 470 ? 4.71814 11.44618 -18.61737 0.282 18.97780 C ? A ? 85 CA 1
   ATOM 2408 C A LEU A 470 ? 5.74644 11.29759 -19.73108 0.282 16.55070 C ? A ? 85 C 1
   ATOM 2409 O A LEU A 470 ? 5.59118 11.87973 -20.80055 0.282 16.99111 O ? A ? 85 O 1
   ATOM 2410 CB A LEU A 470 ? 3.30890 11.07203 -19.07641 0.282 13.81232 C ? A ? 85 CB 1
   ATOM 2411 CG A LEU A 470 ? 3.23004 9.65281 -19.63455 0.282 13.26470 C ? A ? 85 CG 1
   ATOM 2412 CD1 A LEU A 470 ? 3.78064 8.62690 -18.66224 0.282 16.23540 C ? A ? 85 CD1 1
   ATOM 2413 CD2 A LEU A 470 ? 1.78942 9.32358 -20.03178 0.282 13.50858 C ? A ? 85 CD2 1
   ATOM 2414 N B LEU A 470 ? 4.53866 12.45622 -17.89245 0.082 17.86600 N ? A ? 85 N 1
   ATOM 2415 CA B LEU A 470 ? 4.75214 11.11725 -18.42699 0.082 18.08375 C ? A ? 85 CA 1
   ATOM 2416 C B LEU A 470 ? 5.79180 11.14196 -19.54046 0.082 17.08537 C ? A ? 85 C 1
   ATOM 2417 O B LEU A 470 ? 5.65553 11.89633 -20.50656 0.082 16.48957 O ? A ? 85 O 1
   ATOM 2418 CB B LEU A 470 ? 3.43200 10.56960 -18.96780 0.082 17.09625 C ? A ? 85 CB 1
   ATOM 2419 CG B LEU A 470 ? 3.51581 9.23067 -19.69829 0.082 16.73945 C ? A ? 85 CG 1
   ATOM 2420 CD1 B LEU A 470 ? 3.85894 8.11874 -18.72066 0.082 16.28110 C ? A ? 85 CD1 1
   ATOM 2421 CD2 B LEU A 470 ? 2.21641 8.93374 -20.45086 0.082 17.41190 C ? A ? 85 CD2 1
   ATOM 2422 N C LEU A 470 ? 4.54983 12.63945 -17.90996 0.270 17.80614 N ? A ? 85 N 1
   ATOM 2423 CA C LEU A 470 ? 4.78130 11.26888 -18.35800 0.270 19.16033 C ? A ? 85 CA 1
   ATOM 2424 C C LEU A 470 ? 5.74953 11.26649 -19.53029 0.270 17.32190 C ? A ? 85 C 1
   ATOM 2425 O C LEU A 470 ? 5.57231 12.02392 -20.48686 0.270 17.20761 O ? A ? 85 O 1
   ATOM 2426 CB C LEU A 470 ? 3.45390 10.62662 -18.77284 0.270 17.24386 C ? A ? 85 CB 1
   ATOM 2427 CG C LEU A 470 ? 3.57435 9.30504 -19.53435 0.270 15.78430 C ? A ? 85 CG 1
   ATOM 2428 CD1 C LEU A 470 ? 3.97929 8.17670 -18.59362 0.270 15.47177 C ? A ? 85 CD1 1
   ATOM 2429 CD2 C LEU A 470 ? 2.28917 8.96934 -20.35130 0.270 18.26897 C ? A ? 85 CD2 1
   ATOM 2430 N D LEU A 470 ? 4.66176 12.65210 -17.97465 0.366 17.73930 N ? A ? 85 N 1
   ATOM 2431 CA D LEU A 470 ? 4.80123 11.32345 -18.55147 0.366 19.00544 C ? A ? 85 CA 1
   ATOM 2432 C D LEU A 470 ? 5.71905 11.42718 -19.75777 0.366 16.63881 C ? A ? 85 C 1
   ATOM 2433 O D LEU A 470 ? 5.45618 12.20462 -20.67896 0.366 17.54148 O ? A ? 85 O 1
   ATOM 2434 CB D LEU A 470 ? 3.42305 10.79458 -18.94794 0.366 17.15076 C ? A ? 85 CB 1
   ATOM 2435 CG D LEU A 470 ? 3.41061 9.55701 -19.84692 0.366 17.38775 C ? A ? 85 CG 1
   ATOM 2436 CD1 D LEU A 470 ? 3.83861 8.31271 -19.07224 0.366 15.77753 C ? A ? 85 CD1 1
   ATOM 2437 CD2 D LEU A 470 ? 2.01844 9.38954 -20.49855 0.366 12.49149 C ? A ? 85 CD2 1
   ATOM 2438 N A HIS A 471 ? 6.79784 10.52784 -19.47321 0.282 16.95415 N ? A ? 86 N 1
   ATOM 2439 CA A HIS A 471 ? 7.85252 10.28405 -20.45388 0.282 18.63888 C ? A ? 86 CA 1
   ATOM 2440 C A HIS A 471 ? 7.59920 8.95483 -21.15418 0.282 15.50564 C ? A ? 86 C 1
   ATOM 2441 O A HIS A 471 ? 7.69941 7.89316 -20.52874 0.282 17.98941 O ? A ? 86 O 1
   ATOM 2442 CB A HIS A 471 ? 9.23220 10.28659 -19.78813 0.282 17.79532 C ? A ? 86 CB 1
   ATOM 2443 CG A HIS A 471 ? 10.35245 9.96205 -20.73035 0.282 16.34998 C ? A ? 86 CG 1
   ATOM 2444 ND1 A HIS A 471 ? 11.38457 9.11312 -20.39452 0.282 21.07881 N ? A ? 86 ND1 1
   ATOM 2445 CD2 A HIS A 471 ? 10.59087 10.35653 -22.00659 0.282 19.74104 C ? A ? 86 CD2 1
   ATOM 2446 CE1 A HIS A 471 ? 12.22024 9.01151 -21.41332 0.282 26.55394 C ? A ? 86 CE1 1
   ATOM 2447 NE2 A HIS A 471 ? 11.76562 9.76167 -22.40182 0.282 25.98083 N ? A ? 86 NE2 1
   ATOM 2448 N B HIS A 471 ? 6.81909 10.30618 -19.40663 0.082 17.15506 N ? A ? 86 N 1
   ATOM 2449 CA B HIS A 471 ? 7.86224 10.14760 -20.41339 0.082 18.42704 C ? A ? 86 CA 1
   ATOM 2450 C B HIS A 471 ? 7.69823 8.79422 -21.09218 0.082 16.00972 C ? A ? 86 C 1
   ATOM 2451 O B HIS A 471 ? 7.83124 7.74968 -20.44531 0.082 16.86113 O ? A ? 86 O 1
   ATOM 2452 CB B HIS A 471 ? 9.25157 10.25528 -19.78206 0.082 17.92197 C ? A ? 86 CB 1
   ATOM 2453 CG B HIS A 471 ? 10.37191 9.94982 -20.72947 0.082 16.97137 C ? A ? 86 CG 1
   ATOM 2454 ND1 B HIS A 471 ? 11.60048 9.49683 -20.30358 0.082 21.84572 N ? A ? 86 ND1 1
   ATOM 2455 CD2 B HIS A 471 ? 10.45169 10.03273 -22.07963 0.082 20.12720 C ? A ? 86 CD2 1
   ATOM 2456 CE1 B HIS A 471 ? 12.38932 9.31162 -21.34630 0.082 24.04328 C ? A ? 86 CE1 1
   ATOM 2457 NE2 B HIS A 471 ? 11.71662 9.63080 -22.43696 0.082 25.67566 N ? A ? 86 NE2 1
   ATOM 2458 N C HIS A 471 ? 6.77326 10.42758 -19.44416 0.270 17.15627 N ? A ? 86 N 1
   ATOM 2459 CA C HIS A 471 ? 7.74371 10.25899 -20.51317 0.270 18.16045 C ? A ? 86 CA 1
   ATOM 2460 C C HIS A 471 ? 7.64204 8.86668 -21.12648 0.270 15.43683 C ? A ? 86 C 1
   ATOM 2461 O C HIS A 471 ? 7.69680 7.85949 -20.41406 0.270 17.10753 O ? A ? 86 O 1
   ATOM 2462 CB C HIS A 471 ? 9.16503 10.49223 -20.00937 0.270 18.92432 C ? A ? 86 CB 1
   ATOM 2463 CG C HIS A 471 ? 10.17819 10.39102 -21.09311 0.270 19.63855 C ? A ? 86 CG 1
   ATOM 2464 ND1 C HIS A 471 ? 10.46555 11.44499 -21.92908 0.270 21.07128 N ? A ? 86 ND1 1
   ATOM 2465 CD2 C HIS A 471 ? 10.88498 9.33385 -21.55861 0.270 15.93774 C ? A ? 86 CD2 1
   ATOM 2466 CE1 C HIS A 471 ? 11.36803 11.06561 -22.81705 0.270 22.73826 C ? A ? 86 CE1 1
   ATOM 2467 NE2 C HIS A 471 ? 11.64283 9.79074 -22.61097 0.270 26.60695 N ? A ? 86 NE2 1
   ATOM 2468 N D HIS A 471 ? 6.81536 10.68658 -19.71437 0.366 16.84468 N ? A ? 86 N 1
   ATOM 2469 CA D HIS A 471 ? 7.71298 10.51567 -20.84444 0.366 13.95358 C ? A ? 86 CA 1
   ATOM 2470 C D HIS A 471 ? 7.57308 9.08244 -21.33927 0.366 18.74446 C ? A ? 86 C 1
   ATOM 2471 O D HIS A 471 ? 7.57991 8.14521 -20.53764 0.366 17.77509 O ? A ? 86 O 1
   ATOM 2472 CB D HIS A 471 ? 9.16067 10.72794 -20.39856 0.366 17.46027 C ? A ? 86 CB 1
   ATOM 2473 CG D HIS A 471 ? 10.14194 10.56198 -21.50454 0.366 20.47966 C ? A ? 86 CG 1
   ATOM 2474 ND1 D HIS A 471 ? 10.22850 11.45236 -22.54852 0.366 16.63017 N ? A ? 86 ND1 1
   ATOM 2475 CD2 D HIS A 471 ? 11.01026 9.56229 -21.78499 0.366 26.66101 C ? A ? 86 CD2 1
   ATOM 2476 CE1 D HIS A 471 ? 11.15152 11.03982 -23.39860 0.366 24.27708 C ? A ? 86 CE1 1
   ATOM 2477 NE2 D HIS A 471 ? 11.64974 9.90252 -22.95241 0.366 25.35790 N ? A ? 86 NE2 1
   ATOM 2478 N A LEU A 472 ? 7.30749 9.01991 -22.46202 0.282 16.59566 N ? A ? 87 N 1
   ATOM 2479 CA A LEU A 472 ? 7.10794 7.83431 -23.29103 0.282 18.71389 C ? A ? 87 CA 1
   ATOM 2480 C A LEU A 472 ? 8.31126 7.65123 -24.19901 0.282 15.97819 C ? A ? 87 C 1
   ATOM 2481 O A LEU A 472 ? 8.75987 8.60481 -24.83228 0.282 14.24087 O ? A ? 87 O 1
   ATOM 2482 CB A LEU A 472 ? 5.83300 7.96779 -24.11867 0.282 15.49499 C ? A ? 87 CB 1
   ATOM 2483 CG A LEU A 472 ? 4.55145 8.13989 -23.28933 0.282 17.29683 C ? A ? 87 CG 1
   ATOM 2484 CD1 A LEU A 472 ? 3.32974 8.06770 -24.17109 0.282 20.28423 C ? A ? 87 CD1 1
   ATOM 2485 CD2 A LEU A 472 ? 4.42608 7.15116 -22.13332 0.282 18.79046 C ? A ? 87 CD2 1
   ATOM 2486 N B LEU A 472 ? 7.43074 8.81939 -22.39552 0.082 16.75598 N ? A ? 87 N 1
   ATOM 2487 CA B LEU A 472 ? 7.23945 7.61912 -23.19971 0.082 15.02094 C ? A ? 87 CA 1
   ATOM 2488 C B LEU A 472 ? 8.47992 7.38773 -24.04820 0.082 15.11778 C ? A ? 87 C 1
   ATOM 2489 O B LEU A 472 ? 8.94893 8.30489 -24.72906 0.082 17.02195 O ? A ? 87 O 1
   ATOM 2490 CB B LEU A 472 ? 6.01637 7.77795 -24.10228 0.082 16.82916 C ? A ? 87 CB 1
   ATOM 2491 CG B LEU A 472 ? 4.69440 7.98264 -23.36320 0.082 15.52067 C ? A ? 87 CG 1
   ATOM 2492 CD1 B LEU A 472 ? 3.57434 8.26783 -24.34791 0.082 17.43115 C ? A ? 87 CD1 1
   ATOM 2493 CD2 B LEU A 472 ? 4.36861 6.77222 -22.50127 0.082 17.83735 C ? A ? 87 CD2 1
   ATOM 2494 N C LEU A 472 ? 7.53579 8.82170 -22.45661 0.270 17.11474 N ? A ? 87 N 1
   ATOM 2495 CA C LEU A 472 ? 7.32542 7.58959 -23.21493 0.270 14.60724 C ? A ? 87 CA 1
   ATOM 2496 C C LEU A 472 ? 8.57189 7.27262 -24.02564 0.270 15.50106 C ? A ? 87 C 1
   ATOM 2497 O C LEU A 472 ? 9.12327 8.15766 -24.68657 0.270 17.33784 O ? A ? 87 O 1
   ATOM 2498 CB C LEU A 472 ? 6.14258 7.77695 -24.16456 0.270 17.08286 C ? A ? 87 CB 1
   ATOM 2499 CG C LEU A 472 ? 4.76493 7.76820 -23.50860 0.270 14.48599 C ? A ? 87 CG 1
   ATOM 2500 CD1 C LEU A 472 ? 3.69192 7.78532 -24.59674 0.270 21.56181 C ? A ? 87 CD1 1
   ATOM 2501 CD2 C LEU A 472 ? 4.58016 6.57653 -22.57645 0.270 16.54470 C ? A ? 87 CD2 1
   ATOM 2502 N D LEU A 472 ? 7.47491 8.91425 -22.66589 0.366 15.53560 N ? A ? 87 N 1
   ATOM 2503 CA D LEU A 472 ? 7.30442 7.59161 -23.28401 0.366 14.38736 C ? A ? 87 CA 1
   ATOM 2504 C D LEU A 472 ? 8.49481 7.24756 -24.16953 0.366 13.44711 C ? A ? 87 C 1
   ATOM 2505 O D LEU A 472 ? 8.86673 8.03556 -25.04906 0.366 19.31903 O ? A ? 87 O 1
   ATOM 2506 CB D LEU A 472 ? 6.01913 7.55438 -24.11125 0.366 16.42661 C ? A ? 87 CB 1
   ATOM 2507 CG D LEU A 472 ? 4.77756 7.95371 -23.33045 0.366 14.91870 C ? A ? 87 CG 1
   ATOM 2508 CD1 D LEU A 472 ? 3.76549 8.54085 -24.30544 0.366 13.72906 C ? A ? 87 CD1 1
   ATOM 2509 CD2 D LEU A 472 ? 4.19036 6.79855 -22.52723 0.366 18.56487 C ? A ? 87 CD2 1
   ATOM 2510 N A GLN A 473 ? 8.83913 6.43356 -24.23760 0.282 15.87790 N ? A ? 88 N 1
   ATOM 2511 CA A GLN A 473 ? 10.03484 6.12624 -25.00963 0.282 13.68098 C ? A ? 88 CA 1
   ATOM 2512 C A GLN A 473 ? 9.85411 4.79369 -25.71794 0.282 16.19014 C ? A ? 88 C 1
   ATOM 2513 O A GLN A 473 ? 9.66746 3.75995 -25.06207 0.282 16.36634 O ? A ? 88 O 1
   ATOM 2514 CB A GLN A 473 ? 11.25622 6.06645 -24.07829 0.282 17.40304 C ? A ? 88 CB 1
   ATOM 2515 CG A GLN A 473 ? 12.53851 5.64467 -24.74378 0.282 20.80827 C ? A ? 88 CG 1
   ATOM 2516 CD A GLN A 473 ? 13.10299 6.73314 -25.62665 0.282 20.36679 C ? A ? 88 CD 1
   ATOM 2517 OE1 A GLN A 473 ? 13.37495 7.84089 -25.16431 0.282 38.38892 O ? A ? 88 OE1 1
   ATOM 2518 NE2 A GLN A 473 ? 13.27087 6.42895 -26.90427 0.282 26.78754 N ? A ? 88 NE2 1
   ATOM 2519 N B GLN A 473 ? 9.00239 6.16385 -24.00664 0.082 15.74621 N ? A ? 88 N 1
   ATOM 2520 CA B GLN A 473 ? 10.24437 5.81259 -24.68986 0.082 17.24771 C ? A ? 88 CA 1
   ATOM 2521 C B GLN A 473 ? 10.03096 4.53704 -25.49270 0.082 17.26092 C ? A ? 88 C 1
   ATOM 2522 O B GLN A 473 ? 9.78349 3.46747 -24.89891 0.082 16.67246 O ? A ? 88 O 1
   ATOM 2523 CB B GLN A 473 ? 11.37561 5.62151 -23.67649 0.082 16.90743 C ? A ? 88 CB 1
   ATOM 2524 CG B GLN A 473 ? 12.64018 5.01830 -24.26879 0.082 20.97373 C ? A ? 88 CG 1
   ATOM 2525 CD B GLN A 473 ? 13.33951 5.95837 -25.22480 0.082 22.19067 C ? A ? 88 CD 1
   ATOM 2526 OE1 B GLN A 473 ? 13.82941 7.01364 -24.82547 0.082 24.88185 O ? A ? 88 OE1 1
   ATOM 2527 NE2 B GLN A 473 ? 13.38750 5.58231 -26.49695 0.082 24.82854 N ? A ? 88 NE2 1
   ATOM 2528 N C GLN A 473 ? 9.00178 6.01258 -23.97335 0.270 15.37266 N ? A ? 88 N 1
   ATOM 2529 CA C GLN A 473 ? 10.23302 5.56951 -24.63110 0.270 15.60985 C ? A ? 88 CA 1
   ATOM 2530 C C GLN A 473 ? 9.98900 4.31711 -25.46165 0.270 17.09676 C ? A ? 88 C 1
   ATOM 2531 O C GLN A 473 ? 9.70282 3.24463 -24.89630 0.270 16.34676 O ? A ? 88 O 1
   ATOM 2532 CB C GLN A 473 ? 11.33723 5.30982 -23.60296 0.270 16.22724 C ? A ? 88 CB 1
   ATOM 2533 CG C GLN A 473 ? 12.61472 4.72565 -24.20777 0.270 23.59153 C ? A ? 88 CG 1
   ATOM 2534 CD C GLN A 473 ? 13.44151 5.75951 -24.92939 0.270 23.14548 C ? A ? 88 CD 1
   ATOM 2535 OE1 C GLN A 473 ? 13.88155 6.74498 -24.33406 0.270 32.43444 O ? A ? 88 OE1 1
   ATOM 2536 NE2 C GLN A 473 ? 13.66400 5.54006 -26.21936 0.270 31.08904 N ? A ? 88 NE2 1
   ATOM 2537 N D GLN A 473 ? 9.06041 6.05840 -23.94527 0.366 15.39006 N ? A ? 88 N 1
   ATOM 2538 CA D GLN A 473 ? 10.27337 5.59223 -24.62728 0.366 16.01747 C ? A ? 88 CA 1
   ATOM 2539 C D GLN A 473 ? 10.04544 4.25990 -25.32871 0.366 17.41423 C ? A ? 88 C 1
   ATOM 2540 O D GLN A 473 ? 9.84119 3.23630 -24.65975 0.366 16.37441 O ? A ? 88 O 1
   ATOM 2541 CB D GLN A 473 ? 11.41688 5.45536 -23.61311 0.366 16.45225 C ? A ? 88 CB 1
   ATOM 2542 CG D GLN A 473 ? 12.76364 4.95519 -24.17654 0.366 21.19393 C ? A ? 88 CG 1
   ATOM 2543 CD D GLN A 473 ? 13.72687 4.58838 -23.05509 0.366 28.46618 C ? A ? 88 CD 1
   ATOM 2544 OE1 D GLN A 473 ? 13.30813 4.11957 -21.99546 0.366 41.93326 O ? A ? 88 OE1 1
   ATOM 2545 NE2 D GLN A 473 ? 15.01505 4.82221 -23.27182 0.366 42.17799 N ? A ? 88 NE2 1
   ATOM 2546 N A PRO A 474 ? 9.88991 4.78826 -27.04859 0.282 16.32506 N ? A ? 89 N 1
   ATOM 2547 CA A PRO A 474 ? 9.92300 3.52683 -27.78976 0.282 13.71661 C ? A ? 89 CA 1
   ATOM 2548 C A PRO A 474 ? 11.25689 2.82890 -27.58106 0.282 17.01211 C ? A ? 89 C 1
   ATOM 2549 O A PRO A 474 ? 12.29634 3.46585 -27.37670 0.282 16.34049 O ? A ? 89 O 1
   ATOM 2550 CB A PRO A 474 ? 9.76037 3.98584 -29.24360 0.282 18.44739 C ? A ? 89 CB 1
   ATOM 2551 CG A PRO A 474 ? 10.34315 5.36177 -29.24792 0.282 16.79344 C ? A ? 89 CG 1
   ATOM 2552 CD A PRO A 474 ? 9.90834 5.95852 -27.94271 0.282 15.92541 C ? A ? 89 CD 1
   ATOM 2553 N B PRO A 474 ? 10.12678 4.58564 -26.81825 0.082 16.61629 N ? A ? 89 N 1
   ATOM 2554 CA B PRO A 474 ? 10.05785 3.35528 -27.61219 0.082 16.55290 C ? A ? 89 CA 1
   ATOM 2555 C B PRO A 474 ? 11.39624 2.63172 -27.61057 0.082 15.68233 C ? A ? 89 C 1
   ATOM 2556 O B PRO A 474 ? 12.45766 3.24219 -27.76343 0.082 16.94036 O ? A ? 89 O 1
   ATOM 2557 CB B PRO A 474 ? 9.72197 3.87445 -29.01580 0.082 17.70626 C ? A ? 89 CB 1
   ATOM 2558 CG B PRO A 474 ? 10.32565 5.23310 -29.05583 0.082 17.17039 C ? A ? 89 CG 1
   ATOM 2559 CD B PRO A 474 ? 10.20069 5.79066 -27.66176 0.082 17.11466 C ? A ? 89 CD 1
   ATOM 2560 N C PRO A 474 ? 10.15235 4.37884 -26.77668 0.270 16.25189 N ? A ? 89 N 1
   ATOM 2561 CA C PRO A 474 ? 10.10567 3.15880 -27.58912 0.270 18.20536 C ? A ? 89 CA 1
   ATOM 2562 C C PRO A 474 ? 11.41040 2.39072 -27.45402 0.270 13.73136 C ? A ? 89 C 1
   ATOM 2563 O C PRO A 474 ? 12.49542 2.98119 -27.36191 0.270 16.51260 O ? A ? 89 O 1
   ATOM 2564 CB C PRO A 474 ? 9.93712 3.70222 -29.01336 0.270 19.35903 C ? A ? 89 CB 1
   ATOM 2565 CG C PRO A 474 ? 10.63180 5.03456 -28.97863 0.270 19.04299 C ? A ? 89 CG 1
   ATOM 2566 CD C PRO A 474 ? 10.43330 5.58436 -27.57778 0.270 16.48707 C ? A ? 89 CD 1
   ATOM 2567 N D PRO A 474 ? 10.15239 4.19625 -26.64719 0.366 15.25473 N ? A ? 89 N 1
   ATOM 2568 CA D PRO A 474 ? 10.08895 2.90479 -27.33202 0.366 16.50408 C ? A ? 89 CA 1
   ATOM 2569 C D PRO A 474 ? 11.37424 2.12797 -27.10702 0.366 14.99675 C ? A ? 89 C 1
   ATOM 2570 O D PRO A 474 ? 12.45835 2.70819 -26.90653 0.366 17.09288 O ? A ? 89 O 1
   ATOM 2571 CB D PRO A 474 ? 9.98212 3.30712 -28.80992 0.366 14.99676 C ? A ? 89 CB 1
   ATOM 2572 CG D PRO A 474 ? 10.68583 4.62062 -28.88477 0.366 22.81494 C ? A ? 89 CG 1
   ATOM 2573 CD D PRO A 474 ? 10.35506 5.31399 -27.58374 0.366 14.62595 C ? A ? 89 CD 1
   ATOM 2574 N A VAL A 475 ? 11.20732 1.50341 -27.57450 0.282 13.33102 N ? A ? 90 N 1
   ATOM 2575 CA A VAL A 475 ? 12.39979 0.66029 -27.47461 0.282 16.84678 C ? A ? 90 CA 1
   ATOM 2576 C A VAL A 475 ? 12.33829 -0.35161 -28.60654 0.282 14.20703 C ? A ? 90 C 1
   ATOM 2577 O A VAL A 475 ? 11.35781 -1.09655 -28.71379 0.282 15.42131 O ? A ? 90 O 1
   ATOM 2578 CB A VAL A 475 ? 12.49080 -0.07557 -26.11789 0.282 18.69305 C ? A ? 90 CB 1
   ATOM 2579 CG1 A VAL A 475 ? 13.75309 -0.94968 -26.05104 0.282 20.98403 C ? A ? 90 CG1 1
   ATOM 2580 CG2 A VAL A 475 ? 12.44410 0.92402 -24.94297 0.282 17.65815 C ? A ? 90 CG2 1
   ATOM 2581 N B VAL A 475 ? 11.34093 1.31741 -27.41885 0.082 16.89408 N ? A ? 90 N 1
   ATOM 2582 CA B VAL A 475 ? 12.52568 0.46570 -27.42298 0.082 16.28319 C ? A ? 90 CA 1
   ATOM 2583 C B VAL A 475 ? 12.44759 -0.44958 -28.63452 0.082 15.38027 C ? A ? 90 C 1
   ATOM 2584 O B VAL A 475 ? 11.43222 -1.12212 -28.84260 0.082 16.40144 O ? A ? 90 O 1
   ATOM 2585 CB B VAL A 475 ? 12.64364 -0.34852 -26.12178 0.082 16.59997 C ? A ? 90 CB 1
   ATOM 2586 CG1 B VAL A 475 ? 13.84552 -1.28690 -26.18534 0.082 18.05370 C ? A ? 90 CG1 1
   ATOM 2587 CG2 B VAL A 475 ? 12.75152 0.58234 -24.91981 0.082 18.44751 C ? A ? 90 CG2 1
   ATOM 2588 N C VAL A 475 ? 11.30167 1.06672 -27.36109 0.270 18.69527 N ? A ? 90 N 1
   ATOM 2589 CA C VAL A 475 ? 12.46526 0.18595 -27.27374 0.270 14.81002 C ? A ? 90 CA 1
   ATOM 2590 C C VAL A 475 ? 12.33550 -0.85170 -28.36743 0.270 14.12799 C ? A ? 90 C 1
   ATOM 2591 O C VAL A 475 ? 11.30347 -1.51791 -28.46586 0.270 15.99783 O ? A ? 90 O 1
   ATOM 2592 CB C VAL A 475 ? 12.55160 -0.49696 -25.89729 0.270 15.71277 C ? A ? 90 CB 1
   ATOM 2593 CG1 C VAL A 475 ? 13.77985 -1.39069 -25.83340 0.270 15.80341 C ? A ? 90 CG1 1
   ATOM 2594 CG2 C VAL A 475 ? 12.56585 0.54485 -24.76759 0.270 18.31075 C ? A ? 90 CG2 1
   ATOM 2595 N D VAL A 475 ? 11.24357 0.79502 -27.12716 0.366 12.39401 N ? A ? 90 N 1
   ATOM 2596 CA D VAL A 475 ? 12.38837 -0.11445 -27.03795 0.366 15.54920 C ? A ? 90 CA 1
   ATOM 2597 C D VAL A 475 ? 12.29892 -1.12141 -28.16756 0.366 15.95405 C ? A ? 90 C 1
   ATOM 2598 O D VAL A 475 ? 11.31859 -1.85955 -28.25944 0.366 15.83540 O ? A ? 90 O 1
   ATOM 2599 CB D VAL A 475 ? 12.35096 -0.85850 -25.69834 0.366 15.29611 C ? A ? 90 CB 1
   ATOM 2600 CG1 D VAL A 475 ? 13.46218 -1.84963 -25.67055 0.366 17.70552 C ? A ? 90 CG1 1
   ATOM 2601 CG2 D VAL A 475 ? 12.45656 0.10859 -24.52588 0.366 18.21384 C ? A ? 90 CG2 1
   ATOM 2602 N A ARG A 476 ? 13.39107 -0.39125 -29.43131 0.282 12.13417 N ? A ? 91 N 1
   ATOM 2603 CA A ARG A 476 ? 13.47733 -1.26264 -30.59942 0.282 16.21793 C ? A ? 91 CA 1
   ATOM 2604 C A ARG A 476 ? 14.47032 -2.40023 -30.40213 0.282 16.98217 C ? A ? 91 C 1
   ATOM 2605 O A ARG A 476 ? 15.44990 -2.26612 -29.66938 0.282 16.72963 O ? A ? 91 O 1
   ATOM 2606 CB A ARG A 476 ? 13.86509 -0.46266 -31.83644 0.282 14.74448 C ? A ? 91 CB 1
   ATOM 2607 CG A ARG A 476 ? 12.90948 0.66557 -32.10521 0.282 17.83378 C ? A ? 91 CG 1
   ATOM 2608 CD A ARG A 476 ? 13.19657 1.36164 -33.41928 0.282 18.85795 C ? A ? 91 CD 1
   ATOM 2609 NE A ARG A 476 ? 12.15781 2.35123 -33.63711 0.282 20.01519 N ? A ? 91 NE 1
   ATOM 2610 CZ A ARG A 476 ? 10.96599 2.05888 -34.14000 0.282 17.67057 C ? A ? 91 CZ 1
   ATOM 2611 NH1 A ARG A 476 ? 10.70582 0.85982 -34.63227 0.282 19.69909 N ? A ? 91 NH1 1
   ATOM 2612 NH2 A ARG A 476 ? 10.01884 2.98683 -34.13342 0.282 22.54015 N ? A ? 91 NH2 1
   ATOM 2613 N B ARG A 476 ? 13.51739 -0.47447 -29.42720 0.082 14.13695 N ? A ? 91 N 1
   ATOM 2614 CA B ARG A 476 ? 13.61456 -1.29421 -30.62564 0.082 15.84115 C ? A ? 91 CA 1
   ATOM 2615 C B ARG A 476 ? 14.61391 -2.42696 -30.42684 0.082 17.10993 C ? A ? 91 C 1
   ATOM 2616 O B ARG A 476 ? 15.59820 -2.28951 -29.69592 0.082 18.25566 O ? A ? 91 O 1
   ATOM 2617 CB B ARG A 476 ? 14.01518 -0.44713 -31.83357 0.082 15.33880 C ? A ? 91 CB 1
   ATOM 2618 CG B ARG A 476 ? 13.05116 0.68664 -32.07790 0.082 17.71605 C ? A ? 91 CG 1
   ATOM 2619 CD B ARG A 476 ? 13.19255 1.30750 -33.45062 0.082 18.86612 C ? A ? 91 CD 1
   ATOM 2620 NE B ARG A 476 ? 12.09017 2.23389 -33.66094 0.082 20.33094 N ? A ? 91 NE 1
   ATOM 2621 CZ B ARG A 476 ? 10.89349 1.87449 -34.10471 0.082 16.39612 C ? A ? 91 CZ 1
   ATOM 2622 NH1 B ARG A 476 ? 10.64894 0.63770 -34.50565 0.082 19.90887 N ? A ? 91 NH1 1
   ATOM 2623 NH2 B ARG A 476 ? 9.91783 2.77559 -34.13756 0.082 20.71403 N ? A ? 91 NH2 1
   ATOM 2624 N C ARG A 476 ? 13.38413 -1.00482 -29.17912 0.270 19.46582 N ? A ? 91 N 1
   ATOM 2625 CA C ARG A 476 ? 13.38432 -1.90903 -30.32194 0.270 17.45662 C ? A ? 91 CA 1
   ATOM 2626 C C ARG A 476 ? 14.30043 -3.10381 -30.07618 0.270 22.97653 C ? A ? 91 C 1
   ATOM 2627 O C ARG A 476 ? 15.24972 -3.04210 -29.27911 0.270 19.68613 O ? A ? 91 O 1
   ATOM 2628 CB C ARG A 476 ? 13.78363 -1.17170 -31.60665 0.270 18.87690 C ? A ? 91 CB 1
   ATOM 2629 CG C ARG A 476 ? 12.85194 -0.01111 -31.94367 0.270 19.23703 C ? A ? 91 CG 1
   ATOM 2630 CD C ARG A 476 ? 13.19540 0.67724 -33.26599 0.270 22.23766 C ? A ? 91 CD 1
   ATOM 2631 NE C ARG A 476 ? 12.25416 1.76631 -33.48537 0.270 21.96834 N ? A ? 91 NE 1
   ATOM 2632 CZ C ARG A 476 ? 11.04581 1.60400 -34.01996 0.270 15.30162 C ? A ? 91 CZ 1
   ATOM 2633 NH1 C ARG A 476 ? 10.71905 0.48827 -34.65397 0.270 22.78912 N ? A ? 91 NH1 1
   ATOM 2634 NH2 C ARG A 476 ? 10.15241 2.58226 -33.90608 0.270 18.90826 N ? A ? 91 NH2 1
   ATOM 2635 N D ARG A 476 ? 13.35242 -1.22107 -28.97416 0.366 15.09986 N ? A ? 91 N 1
   ATOM 2636 CA D ARG A 476 ? 13.36324 -2.05615 -30.15951 0.366 19.60095 C ? A ? 91 CA 1
   ATOM 2637 C D ARG A 476 ? 14.20657 -3.30049 -29.90357 0.366 17.39405 C ? A ? 91 C 1
   ATOM 2638 O D ARG A 476 ? 15.15209 -3.27392 -29.09895 0.366 19.13373 O ? A ? 91 O 1
   ATOM 2639 CB D ARG A 476 ? 13.88492 -1.25156 -31.35621 0.366 18.75307 C ? A ? 91 CB 1
   ATOM 2640 CG D ARG A 476 ? 12.94972 -0.09468 -31.76080 0.366 21.11121 C ? A ? 91 CG 1
   ATOM 2641 CD D ARG A 476 ? 13.36441 0.57744 -33.07566 0.366 22.01292 C ? A ? 91 CD 1
   ATOM 2642 NE D ARG A 476 ? 12.38134 1.58377 -33.45192 0.366 19.21654 N ? A ? 91 NE 1
   ATOM 2643 CZ D ARG A 476 ? 11.16606 1.29076 -33.91639 0.366 21.19364 C ? A ? 91 CZ 1
   ATOM 2644 NH1 D ARG A 476 ? 10.86708 0.06934 -34.33370 0.366 17.60364 N ? A ? 91 NH1 1
   ATOM 2645 NH2 D ARG A 476 ? 10.24018 2.24556 -33.95397 0.366 20.07499 N ? A ? 91 NH2 1
   ATOM 2646 N A ASP A 477 ? 14.21668 -3.52302 -31.08742 0.282 15.89790 N ? A ? 92 N 1
   ATOM 2647 CA A ASP A 477 ? 15.01333 -4.72039 -30.90372 0.282 17.87879 C ? A ? 92 CA 1
   ATOM 2648 C A ASP A 477 ? 16.23181 -4.68950 -31.80192 0.282 27.48413 C ? A ? 92 C 1
   ATOM 2649 O A ASP A 477 ? 16.47063 -3.72274 -32.54457 0.282 19.82034 O ? A ? 92 O 1
   ATOM 2650 CB A ASP A 477 ? 14.19887 -5.99241 -31.15220 0.282 17.43620 C ? A ? 92 CB 1
   ATOM 2651 CG A ASP A 477 ? 13.67729 -6.11770 -32.59785 0.282 15.51374 C ? A ? 92 CG 1
   ATOM 2652 OD1 A ASP A 477 ? 14.22028 -5.50777 -33.53154 0.282 14.33018 O ? A ? 92 OD1 1
   ATOM 2653 OD2 A ASP A 477 ? 12.69351 -6.85705 -32.80324 0.282 20.19569 O ? A ? 92 OD2 1
   ATOM 2654 N B ASP A 477 ? 14.35603 -3.54706 -31.10281 0.082 16.02933 N ? A ? 92 N 1
   ATOM 2655 CA B ASP A 477 ? 15.07491 -4.78930 -30.86173 0.082 17.93784 C ? A ? 92 CA 1
   ATOM 2656 C B ASP A 477 ? 16.29674 -4.90040 -31.77085 0.082 27.03768 C ? A ? 92 C 1
   ATOM 2657 O B ASP A 477 ? 16.64196 -3.97096 -32.50628 0.082 27.47756 O ? A ? 92 O 1
   ATOM 2658 CB B ASP A 477 ? 14.13562 -5.98628 -31.01656 0.082 18.46706 C ? A ? 92 CB 1
   ATOM 2659 CG B ASP A 477 ? 13.61818 -6.15777 -32.44542 0.082 17.70307 C ? A ? 92 CG 1
   ATOM 2660 OD1 B ASP A 477 ? 14.05269 -5.43075 -33.36487 0.082 20.39923 O ? A ? 92 OD1 1
   ATOM 2661 OD2 B ASP A 477 ? 12.75896 -7.03851 -32.64650 0.082 21.37785 O ? A ? 92 OD2 1
   ATOM 2662 N C ASP A 477 ? 13.99052 -4.20248 -30.77105 0.270 16.99344 N ? A ? 92 N 1
   ATOM 2663 CA C ASP A 477 ? 14.73201 -5.46227 -30.68354 0.270 23.14088 C ? A ? 92 CA 1
   ATOM 2664 C C ASP A 477 ? 15.95932 -5.42506 -31.59891 0.270 29.00378 C ? A ? 92 C 1
   ATOM 2665 O C ASP A 477 ? 16.24950 -4.40277 -32.22589 0.270 23.88070 O ? A ? 92 O 1
   ATOM 2666 CB C ASP A 477 ? 13.81246 -6.67154 -30.90701 0.270 20.38227 C ? A ? 92 CB 1
   ATOM 2667 CG C ASP A 477 ? 13.30055 -6.78918 -32.34332 0.270 23.31023 C ? A ? 92 CG 1
   ATOM 2668 OD1 C ASP A 477 ? 13.79534 -6.09132 -33.25012 0.270 20.35223 O ? A ? 92 OD1 1
   ATOM 2669 OD2 C ASP A 477 ? 12.39655 -7.60403 -32.56532 0.270 21.52818 O ? A ? 92 OD2 1
   ATOM 2670 N D ASP A 477 ? 13.83143 -4.40116 -30.55511 0.366 18.07692 N ? A ? 92 N 1
   ATOM 2671 CA D ASP A 477 ? 14.62815 -5.62842 -30.57756 0.366 22.71027 C ? A ? 92 CA 1
   ATOM 2672 C D ASP A 477 ? 15.85217 -5.42754 -31.47591 0.366 26.24814 C ? A ? 92 C 1
   ATOM 2673 O D ASP A 477 ? 16.07854 -4.33607 -32.00604 0.366 16.56389 O ? A ? 92 O 1
   ATOM 2674 CB D ASP A 477 ? 13.76389 -6.85440 -30.90744 0.366 19.06384 C ? A ? 92 CB 1
   ATOM 2675 CG D ASP A 477 ? 13.23806 -6.85227 -32.33282 0.366 22.98587 C ? A ? 92 CG 1
   ATOM 2676 OD1 D ASP A 477 ? 13.76152 -6.12282 -33.19810 0.366 18.87816 O ? A ? 92 OD1 1
   ATOM 2677 OD2 D ASP A 477 ? 12.29688 -7.61209 -32.58653 0.366 21.98962 O ? A ? 92 OD2 1
   ATOM 2678 N A ARG A 478 ? 16.98756 -5.79823 -31.71376 0.282 29.27794 N ? A ? 93 N 1
   ATOM 2679 CA A ARG A 478 ? 18.09695 -6.08560 -32.61109 0.282 35.83153 C ? A ? 93 CA 1
   ATOM 2680 C A ARG A 478 ? 17.71534 -5.82694 -34.05670 0.282 39.18254 C ? A ? 93 C 1
   ATOM 2681 O A ARG A 478 ? 18.49079 -5.20564 -34.80221 0.282 27.08907 O ? A ? 93 O 1
   ATOM 2682 CB A ARG A 478 ? 18.53216 -7.54598 -32.45095 0.282 35.37683 C ? A ? 93 CB 1
   ATOM 2683 CG A ARG A 478 ? 19.28824 -7.87982 -31.16061 0.282 35.58661 C ? A ? 93 CG 1
   ATOM 2684 CD A ARG A 478 ? 19.58239 -9.38982 -31.04928 0.282 35.92789 C ? A ? 93 CD 1
   ATOM 2685 NE A ARG A 478 ? 20.09075 -9.95348 -32.29661 0.282 45.58120 N ? A ? 93 NE 1
   ATOM 2686 CZ A ARG A 478 ? 19.39125 -10.73449 -33.11099 0.282 45.83188 C ? A ? 93 CZ 1
   ATOM 2687 NH1 A ARG A 478 ? 18.15650 -11.11406 -32.81586 0.282 44.67470 N ? A ? 93 NH1 1
   ATOM 2688 NH2 A ARG A 478 ? 19.93939 -11.13661 -34.25473 0.282 34.99595 N ? A ? 93 NH2 1
   ATOM 2689 N B ARG A 478 ? 16.93383 -6.07782 -31.74781 0.082 29.86601 N ? A ? 93 N 1
   ATOM 2690 CA B ARG A 478 ? 18.09480 -6.34623 -32.58524 0.082 34.53332 C ? A ? 93 CA 1
   ATOM 2691 C B ARG A 478 ? 17.78851 -6.20364 -34.06918 0.082 35.83881 C ? A ? 93 C 1
   ATOM 2692 O B ARG A 478 ? 18.72398 -6.02830 -34.86266 0.082 33.63882 O ? A ? 93 O 1
   ATOM 2693 CB B ARG A 478 ? 18.63151 -7.74812 -32.30549 0.082 35.91382 C ? A ? 93 CB 1
   ATOM 2694 CG B ARG A 478 ? 19.30120 -7.91594 -30.93977 0.082 36.17344 C ? A ? 93 CG 1
   ATOM 2695 CD B ARG A 478 ? 19.49543 -9.39297 -30.59171 0.082 33.11934 C ? A ? 93 CD 1
   ATOM 2696 NE B ARG A 478 ? 20.01375 -9.58295 -29.24065 0.082 35.83182 N ? A ? 93 NE 1
   ATOM 2697 CZ B ARG A 478 ? 20.21452 -10.76237 -28.66479 0.082 36.56044 C ? A ? 93 CZ 1
   ATOM 2698 NH1 B ARG A 478 ? 19.95330 -11.89697 -29.29583 0.082 28.61205 N ? A ? 93 NH1 1
   ATOM 2699 NH2 B ARG A 478 ? 20.68804 -10.80477 -27.42275 0.082 30.01390 N ? A ? 93 NH2 1
   ATOM 2700 N C ARG A 478 ? 16.66085 -6.56623 -31.73431 0.270 24.32199 N ? A ? 93 N 1
   ATOM 2701 CA C ARG A 478 ? 17.91071 -6.66004 -32.49692 0.270 31.89873 C ? A ? 93 CA 1
   ATOM 2702 C C ARG A 478 ? 17.72987 -6.51609 -34.00517 0.270 33.40602 C ? A ? 93 C 1
   ATOM 2703 O C ARG A 478 ? 18.71310 -6.63433 -34.73998 0.270 32.94918 O ? A ? 93 O 1
   ATOM 2704 CB C ARG A 478 ? 18.60268 -7.99111 -32.20373 0.270 33.42878 C ? A ? 93 CB 1
   ATOM 2705 CG C ARG A 478 ? 19.26549 -8.07249 -30.84489 0.270 36.11138 C ? A ? 93 CG 1
   ATOM 2706 CD C ARG A 478 ? 19.57977 -9.52422 -30.45906 0.270 29.40303 C ? A ? 93 CD 1
   ATOM 2707 NE C ARG A 478 ? 20.22223 -9.60690 -29.15045 0.270 34.86011 N ? A ? 93 NE 1
   ATOM 2708 CZ C ARG A 478 ? 20.42180 -10.72372 -28.45658 0.270 34.16236 C ? A ? 93 CZ 1
   ATOM 2709 NH1 C ARG A 478 ? 20.03240 -11.90925 -28.91058 0.270 29.97117 N ? A ? 93 NH1 1
   ATOM 2710 NH2 C ARG A 478 ? 21.02937 -10.64869 -27.27521 0.270 28.64399 N ? A ? 93 NH2 1
   ATOM 2711 N D ARG A 478 ? 16.62994 -6.49331 -31.70878 0.366 23.92435 N ? A ? 93 N 1
   ATOM 2712 CA D ARG A 478 ? 17.89281 -6.35796 -32.43799 0.366 32.69442 C ? A ? 93 CA 1
   ATOM 2713 C D ARG A 478 ? 17.72927 -6.16818 -33.94435 0.366 36.14828 C ? A ? 93 C 1
   ATOM 2714 O D ARG A 478 ? 18.72311 -5.91154 -34.62722 0.366 27.65012 O ? A ? 93 O 1
   ATOM 2715 CB D ARG A 478 ? 18.79546 -7.55425 -32.15027 0.366 36.62291 C ? A ? 93 CB 1
   ATOM 2716 CG D ARG A 478 ? 19.35279 -7.53539 -30.72984 0.366 35.16629 C ? A ? 93 CG 1
   ATOM 2717 CD D ARG A 478 ? 19.75669 -8.92351 -30.22182 0.366 40.35544 C ? A ? 93 CD 1
   ATOM 2718 NE D ARG A 478 ? 20.26894 -8.87314 -28.85394 0.366 32.36366 N ? A ? 93 NE 1
   ATOM 2719 CZ D ARG A 478 ? 20.38182 -9.91562 -28.03417 0.366 45.79645 C ? A ? 93 CZ 1
   ATOM 2720 NH1 D ARG A 478 ? 20.04185 -11.13856 -28.40927 0.366 38.32718 N ? A ? 93 NH1 1
   ATOM 2721 NH2 D ARG A 478 ? 20.84162 -9.72480 -26.79951 0.366 36.85567 N ? A ? 93 NH2 1
   ATOM 2722 N . LYS A 479 ? 16.51461 -6.27411 -34.47453 1.000 30.07359 N ? A ? 94 N 1
   ATOM 2723 CA . LYS A 479 ? 16.18331 -6.13648 -35.89814 1.000 35.35281 C ? A ? 94 CA 1
   ATOM 2724 C . LYS A 479 ? 15.50321 -4.80350 -36.20543 1.000 36.35202 C ? A ? 94 C 1
   ATOM 2725 O . LYS A 479 ? 15.03855 -4.59388 -37.33056 1.000 33.30429 O ? A ? 94 O 1
   ATOM 2726 CB . LYS A 479 ? 15.30624 -7.30305 -36.33380 1.000 36.49696 C ? A ? 94 CB 1
   ATOM 2727 CG . LYS A 479 ? 15.70715 -8.66250 -35.77505 1.000 51.13106 C ? A ? 94 CG 1
   ATOM 2728 CD . LYS A 479 ? 14.50672 -9.34746 -35.12504 1.000 90.23277 C ? A ? 94 CD 1
   ATOM 2729 CE . LYS A 479 ? 14.91297 -10.48662 -34.19860 1.000 93.09456 C ? A ? 94 CE 1
   ATOM 2730 NZ . LYS A 479 ? 13.71029 -11.30427 -33.84618 1.000 80.15753 N ? A ? 94 NZ 1
   ATOM 2731 N A GLY A 480 ? 15.40890 -3.93747 -35.20553 0.410 31.01297 N ? A ? 95 N 1
   ATOM 2732 CA A GLY A 480 ? 14.64212 -2.72486 -35.28678 0.410 33.59049 C ? A ? 95 CA 1
   ATOM 2733 C A GLY A 480 ? 13.14350 -2.86883 -35.09543 0.410 13.06807 C ? A ? 95 C 1
   ATOM 2734 O A GLY A 480 ? 12.43682 -1.90667 -35.35199 0.410 22.07484 O ? A ? 95 O 1
   ATOM 2735 N B GLY A 480 ? 15.48229 -3.84176 -35.27141 0.419 31.26407 N ? A ? 95 N 1
   ATOM 2736 CA B GLY A 480 ? 14.94051 -2.51231 -35.55688 0.419 24.65719 C ? A ? 95 CA 1
   ATOM 2737 C B GLY A 480 ? 13.43176 -2.36640 -35.34013 0.419 19.75631 C ? A ? 95 C 1
   ATOM 2738 O B GLY A 480 ? 12.88753 -1.26528 -35.50790 0.419 20.25230 O ? A ? 95 O 1
   ATOM 2739 N C GLY A 480 ? 15.44862 -3.89631 -35.23520 0.000 30.69656 N ? A ? 95 N 1
   ATOM 2740 CA C GLY A 480 ? 14.80840 -2.61581 -35.43006 0.000 26.40039 C ? A ? 95 CA 1
   ATOM 2741 C C GLY A 480 ? 13.31002 -2.61914 -35.25100 0.000 18.98990 C ? A ? 95 C 1
   ATOM 2742 O C GLY A 480 ? 12.67362 -1.58801 -35.49052 0.000 20.99208 O ? A ? 95 O 1
   ATOM 2743 N D GLY A 480 ? 15.44743 -3.90110 -35.23183 0.171 30.88161 N ? A ? 95 N 1
   ATOM 2744 CA D GLY A 480 ? 14.82974 -2.61103 -35.42095 0.171 26.83145 C ? A ? 95 CA 1
   ATOM 2745 C D GLY A 480 ? 13.32887 -2.58514 -35.23268 0.171 18.10225 C ? A ? 95 C 1
   ATOM 2746 O D GLY A 480 ? 12.70837 -1.56195 -35.53035 0.171 20.14591 O ? A ? 95 O 1
   ATOM 2747 N A GLY A 481 ? 12.63186 -4.03189 -34.69657 0.410 16.84171 N ? A ? 96 N 1
   ATOM 2748 CA A GLY A 481 ? 11.19457 -4.16856 -34.48217 0.410 15.93819 C ? A ? 96 CA 1
   ATOM 2749 C A GLY A 481 ? 10.82484 -3.68098 -33.09633 0.410 13.91689 C ? A ? 96 C 1
   ATOM 2750 O A GLY A 481 ? 11.42287 -4.09184 -32.10266 0.410 13.89497 O ? A ? 96 O 1
   ATOM 2751 N B GLY A 481 ? 12.76619 -3.45856 -35.00409 0.419 18.87680 N ? A ? 96 N 1
   ATOM 2752 CA B GLY A 481 ? 11.34019 -3.41331 -34.77328 0.419 16.23253 C ? A ? 96 CA 1
   ATOM 2753 C B GLY A 481 ? 11.07435 -2.89915 -33.37238 0.419 15.18811 C ? A ? 96 C 1
   ATOM 2754 O B GLY A 481 ? 11.75999 -3.23330 -32.40668 0.419 17.01683 O ? A ? 96 O 1
   ATOM 2755 N C GLY A 481 ? 12.72364 -3.74241 -34.84124 0.000 18.45855 N ? A ? 96 N 1
   ATOM 2756 CA C GLY A 481 ? 11.29107 -3.81811 -34.63009 0.000 17.05627 C ? A ? 96 CA 1
   ATOM 2757 C C GLY A 481 ? 10.92766 -3.40309 -33.21937 0.000 17.24280 C ? A ? 96 C 1
   ATOM 2758 O C GLY A 481 ? 11.54843 -3.84964 -32.25122 0.000 15.64118 O ? A ? 96 O 1
   ATOM 2759 N D GLY A 481 ? 12.73091 -3.67635 -34.76421 0.171 17.96778 N ? A ? 96 N 1
   ATOM 2760 CA D GLY A 481 ? 11.28897 -3.73330 -34.57703 0.171 17.06029 C ? A ? 96 CA 1
   ATOM 2761 C D GLY A 481 ? 10.90321 -3.35915 -33.15593 0.171 17.37488 C ? A ? 96 C 1
   ATOM 2762 O D GLY A 481 ? 11.59765 -3.69005 -32.20236 0.171 15.10858 O ? A ? 96 O 1
   ATOM 2763 N A LEU A 482 ? 9.81557 -2.79317 -33.01966 0.410 16.00900 N ? A ? 97 N 1
   ATOM 2764 CA A LEU A 482 ? 9.35096 -2.32040 -31.71769 0.410 14.10257 C ? A ? 97 CA 1
   ATOM 2765 C A LEU A 482 ? 9.01685 -3.51550 -30.82895 0.410 15.06541 C ? A ? 97 C 1
   ATOM 2766 O A LEU A 482 ? 8.28653 -4.42440 -31.24555 0.410 15.91059 O ? A ? 97 O 1
   ATOM 2767 CB A LEU A 482 ? 8.10980 -1.43029 -31.87812 0.410 14.41944 C ? A ? 97 CB 1
   ATOM 2768 CG A LEU A 482 ? 7.62446 -0.77751 -30.56219 0.410 14.91534 C ? A ? 97 CG 1
   ATOM 2769 CD1 A LEU A 482 ? 8.57572 0.35079 -30.11344 0.410 19.52837 C ? A ? 97 CD1 1
   ATOM 2770 CD2 A LEU A 482 ? 6.18060 -0.26158 -30.71300 0.410 16.23159 C ? A ? 97 CD2 1
   ATOM 2771 N B LEU A 482 ? 10.04391 -2.07453 -33.26383 0.419 14.20730 N ? A ? 97 N 1
   ATOM 2772 CA B LEU A 482 ? 9.53711 -1.69061 -31.95427 0.419 15.81224 C ? A ? 97 CA 1
   ATOM 2773 C B LEU A 482 ? 9.26014 -2.94360 -31.13354 0.419 12.84147 C ? A ? 97 C 1
   ATOM 2774 O B LEU A 482 ? 8.56128 -3.85915 -31.58888 0.419 16.10117 O ? A ? 97 O 1
   ATOM 2775 CB B LEU A 482 ? 8.25401 -0.86701 -32.11259 0.419 14.06093 C ? A ? 97 CB 1
   ATOM 2776 CG B LEU A 482 ? 7.70128 -0.27917 -30.80609 0.419 15.98276 C ? A ? 97 CG 1
   ATOM 2777 CD1 B LEU A 482 ? 8.67726 0.77038 -30.27397 0.419 17.37210 C ? A ? 97 CD1 1
   ATOM 2778 CD2 B LEU A 482 ? 6.32204 0.31001 -31.00035 0.419 16.21234 C ? A ? 97 CD2 1
   ATOM 2779 N C LEU A 482 ? 9.92132 -2.53828 -33.11022 0.000 15.86259 N ? A ? 97 N 1
   ATOM 2780 CA C LEU A 482 ? 9.43494 -2.08015 -31.81550 0.000 14.93574 C ? A ? 97 CA 1
   ATOM 2781 C C LEU A 482 ? 9.06095 -3.27089 -30.94643 0.000 14.87298 C ? A ? 97 C 1
   ATOM 2782 O C LEU A 482 ? 8.24429 -4.10869 -31.33933 0.000 15.81154 O ? A ? 97 O 1
   ATOM 2783 CB C LEU A 482 ? 8.21438 -1.18260 -32.02884 0.000 15.00562 C ? A ? 97 CB 1
   ATOM 2784 CG C LEU A 482 ? 7.60606 -0.51596 -30.79286 0.000 15.61980 C ? A ? 97 CG 1
   ATOM 2785 CD1 C LEU A 482 ? 8.50181 0.60311 -30.28618 0.000 16.80096 C ? A ? 97 CD1 1
   ATOM 2786 CD2 C LEU A 482 ? 6.20834 0.00297 -31.09334 0.000 16.31970 C ? A ? 97 CD2 1
   ATOM 2787 N D LEU A 482 ? 9.77854 -2.65432 -33.02578 0.171 15.05842 N ? A ? 97 N 1
   ATOM 2788 CA D LEU A 482 ? 9.32409 -2.25100 -31.70098 0.171 14.32172 C ? A ? 97 CA 1
   ATOM 2789 C D LEU A 482 ? 9.01809 -3.47953 -30.85153 0.171 14.76638 C ? A ? 97 C 1
   ATOM 2790 O D LEU A 482 ? 8.33035 -4.40332 -31.29959 0.171 15.79947 O ? A ? 97 O 1
   ATOM 2791 CB D LEU A 482 ? 8.08176 -1.36517 -31.80329 0.171 14.41866 C ? A ? 97 CB 1
   ATOM 2792 CG D LEU A 482 ? 7.59594 -0.86700 -30.43289 0.171 13.72373 C ? A ? 97 CG 1
   ATOM 2793 CD1 D LEU A 482 ? 8.65830 0.01484 -29.75724 0.171 13.97116 C ? A ? 97 CD1 1
   ATOM 2794 CD2 D LEU A 482 ? 6.26408 -0.12341 -30.56499 0.171 15.05179 C ? A ? 97 CD2 1
   ATOM 2795 N A GLN A 483 ? 9.52555 -3.50361 -29.57797 0.410 15.38358 N ? A ? 98 N 1
   ATOM 2796 CA A GLN A 483 ? 9.33298 -4.64879 -28.69305 0.410 16.13989 C ? A ? 98 CA 1
   ATOM 2797 C A GLN A 483 ? 8.67289 -4.27608 -27.37694 0.410 14.41309 C ? A ? 98 C 1
   ATOM 2798 O A GLN A 483 ? 7.86751 -5.04663 -26.86164 0.410 16.88488 O ? A ? 98 O 1
   ATOM 2799 CB A GLN A 483 ? 10.67543 -5.40785 -28.44590 0.410 17.10552 C ? A ? 98 CB 1
   ATOM 2800 CG A GLN A 483 ? 10.51617 -6.84285 -27.90011 0.410 18.18642 C ? A ? 98 CG 1
   ATOM 2801 CD A GLN A 483 ? 11.83831 -7.58178 -27.82991 0.410 17.98359 C ? A ? 98 CD 1
   ATOM 2802 OE1 A GLN A 483 ? 12.89676 -6.96364 -27.81088 0.410 24.24957 O ? A ? 98 OE1 1
   ATOM 2803 NE2 A GLN A 483 ? 11.77816 -8.90144 -27.83221 0.410 27.92823 N ? A ? 98 NE2 1
   ATOM 2804 N B GLN A 483 ? 9.84631 -2.98321 -29.93385 0.419 14.89800 N ? A ? 98 N 1
   ATOM 2805 CA B GLN A 483 ? 9.69704 -4.10687 -29.02306 0.419 12.31236 C ? A ? 98 CA 1
   ATOM 2806 C B GLN A 483 ? 8.94956 -3.76802 -27.74466 0.419 14.47255 C ? A ? 98 C 1
   ATOM 2807 O B GLN A 483 ? 8.11265 -4.55418 -27.29901 0.419 17.68570 O ? A ? 98 O 1
   ATOM 2808 CB B GLN A 483 ? 11.07283 -4.71362 -28.68368 0.419 15.17545 C ? A ? 98 CB 1
   ATOM 2809 CG B GLN A 483 ? 10.97574 -6.02190 -27.92359 0.419 17.01599 C ? A ? 98 CG 1
   ATOM 2810 CD B GLN A 483 ? 12.33696 -6.61694 -27.60195 0.419 24.30875 C ? A ? 98 CD 1
   ATOM 2811 OE1 B GLN A 483 ? 13.35602 -5.98508 -27.83945 0.419 24.49237 O ? A ? 98 OE1 1
   ATOM 2812 NE2 B GLN A 483 ? 12.35137 -7.83073 -27.06594 0.419 30.10694 N ? A ? 98 NE2 1
   ATOM 2813 N C GLN A 483 ? 9.67115 -3.35065 -29.77078 0.000 15.53694 N ? A ? 98 N 1
   ATOM 2814 CA C GLN A 483 ? 9.46429 -4.46689 -28.85753 0.000 15.88903 C ? A ? 98 CA 1
   ATOM 2815 C C GLN A 483 ? 8.79128 -4.06387 -27.55664 0.000 15.27733 C ? A ? 98 C 1
   ATOM 2816 O C GLN A 483 ? 7.97169 -4.82185 -27.03368 0.000 16.75792 O ? A ? 98 O 1
   ATOM 2817 CB C GLN A 483 ? 10.80124 -5.16270 -28.55657 0.000 17.21607 C ? A ? 98 CB 1
   ATOM 2818 CG C GLN A 483 ? 10.65884 -6.49680 -27.84474 0.000 17.69325 C ? A ? 98 CG 1
   ATOM 2819 CD C GLN A 483 ? 11.99364 -7.16686 -27.58683 0.000 20.60280 C ? A ? 98 CD 1
   ATOM 2820 OE1 C GLN A 483 ? 13.04930 -6.60693 -27.87942 0.000 22.83061 O ? A ? 98 OE1 1
   ATOM 2821 NE2 C GLN A 483 ? 11.95259 -8.37291 -27.03355 0.000 22.68122 N ? A ? 98 NE2 1
   ATOM 2822 N D GLN A 483 ? 9.51466 -3.47797 -29.61051 0.171 15.51203 N ? A ? 98 N 1
   ATOM 2823 CA D GLN A 483 ? 9.34627 -4.60173 -28.69778 0.171 16.01836 C ? A ? 98 CA 1
   ATOM 2824 C D GLN A 483 ? 8.63824 -4.22691 -27.40790 0.171 14.37032 C ? A ? 98 C 1
   ATOM 2825 O D GLN A 483 ? 7.75390 -4.95839 -26.96513 0.171 16.48953 O ? A ? 98 O 1
   ATOM 2826 CB D GLN A 483 ? 10.70841 -5.25453 -28.38488 0.171 17.04395 C ? A ? 98 CB 1
   ATOM 2827 CG D GLN A 483 ? 10.62249 -6.46394 -27.47343 0.171 16.07202 C ? A ? 98 CG 1
   ATOM 2828 CD D GLN A 483 ? 11.84444 -7.34508 -27.58072 0.171 19.81571 C ? A ? 98 CD 1
   ATOM 2829 OE1 D GLN A 483 ? 12.92862 -6.87636 -27.91560 0.171 23.60094 O ? A ? 98 OE1 1
   ATOM 2830 NE2 D GLN A 483 ? 11.67120 -8.62812 -27.31440 0.171 21.16821 N ? A ? 98 NE2 1
   ATOM 2831 N A TYR A 484 ? 8.98328 -3.10752 -26.82654 0.410 15.01886 N ? A ? 99 N 1
   ATOM 2832 CA A TYR A 484 ? 8.36432 -2.62829 -25.59766 0.410 15.12279 C ? A ? 99 CA 1
   ATOM 2833 C A TYR A 484 ? 8.17303 -1.12985 -25.71780 0.410 15.98548 C ? A ? 99 C 1
   ATOM 2834 O A TYR A 484 ? 8.85313 -0.45722 -26.49116 0.410 17.27546 O ? A ? 99 O 1
   ATOM 2835 CB A TYR A 484 ? 9.27347 -2.88260 -24.38446 0.410 17.52956 C ? A ? 99 CB 1
   ATOM 2836 CG A TYR A 484 ? 9.71782 -4.31691 -24.29824 0.410 13.92037 C ? A ? 99 CG 1
   ATOM 2837 CD1 A TYR A 484 ? 8.83399 -5.29750 -23.87707 0.410 18.30940 C ? A ? 99 CD1 1
   ATOM 2838 CD2 A TYR A 484 ? 11.02219 -4.68876 -24.61311 0.410 17.97676 C ? A ? 99 CD2 1
   ATOM 2839 CE1 A TYR A 484 ? 9.22421 -6.60906 -23.79201 0.410 18.41111 C ? A ? 99 CE1 1
   ATOM 2840 CE2 A TYR A 484 ? 11.41896 -6.00536 -24.52907 0.410 18.36251 C ? A ? 99 CE2 1
   ATOM 2841 CZ A TYR A 484 ? 10.50380 -6.94895 -24.13021 0.410 21.78167 C ? A ? 99 CZ 1
   ATOM 2842 OH A TYR A 484 ? 10.88687 -8.25498 -24.03901 0.410 18.04352 O ? A ? 99 OH 1
   ATOM 2843 N B TYR A 484 ? 9.24414 -2.62235 -27.13044 0.419 13.86820 N ? A ? 99 N 1
   ATOM 2844 CA B TYR A 484 ? 8.56515 -2.17779 -25.90714 0.419 14.39813 C ? A ? 99 CA 1
   ATOM 2845 C B TYR A 484 ? 8.26432 -0.68807 -26.01235 0.419 14.35782 C ? A ? 99 C 1
   ATOM 2846 O B TYR A 484 ? 8.85029 0.04386 -26.81918 0.419 15.41492 O ? A ? 99 O 1
   ATOM 2847 CB B TYR A 484 ? 9.39403 -2.44351 -24.62112 0.419 16.20803 C ? A ? 99 CB 1
   ATOM 2848 CG B TYR A 484 ? 9.82543 -3.89547 -24.38206 0.419 15.52536 C ? A ? 99 CG 1
   ATOM 2849 CD1 B TYR A 484 ? 8.93021 -4.85595 -23.90038 0.419 18.29910 C ? A ? 99 CD1 1
   ATOM 2850 CD2 B TYR A 484 ? 11.14691 -4.29275 -24.61047 0.419 18.15911 C ? A ? 99 CD2 1
   ATOM 2851 CE1 B TYR A 484 ? 9.34565 -6.18026 -23.67207 0.419 19.81631 C ? A ? 99 CE1 1
   ATOM 2852 CE2 B TYR A 484 ? 11.55192 -5.59916 -24.37463 0.419 20.66380 C ? A ? 99 CE2 1
   ATOM 2853 CZ B TYR A 484 ? 10.64447 -6.52967 -23.92404 0.419 19.26867 C ? A ? 99 CZ 1
   ATOM 2854 OH B TYR A 484 ? 11.06923 -7.83721 -23.69861 0.419 29.01093 O ? A ? 99 OH 1
   ATOM 2855 N C TYR A 484 ? 9.11129 -2.89025 -27.01668 0.000 15.13336 N ? A ? 99 N 1
   ATOM 2856 CA C TYR A 484 ? 8.49386 -2.41753 -25.78788 0.000 15.39781 C ? A ? 99 CA 1
   ATOM 2857 C C TYR A 484 ? 8.26920 -0.91686 -25.87961 0.000 15.75842 C ? A ? 99 C 1
   ATOM 2858 O C TYR A 484 ? 8.88417 -0.22104 -26.69049 0.000 16.35657 O ? A ? 99 O 1
   ATOM 2859 CB C TYR A 484 ? 9.36210 -2.70913 -24.55508 0.000 16.52628 C ? A ? 99 CB 1
   ATOM 2860 CG C TYR A 484 ? 9.76903 -4.15543 -24.39910 0.000 15.57860 C ? A ? 99 CG 1
   ATOM 2861 CD1 C TYR A 484 ? 8.85265 -5.11499 -23.99319 0.000 17.92312 C ? A ? 99 CD1 1
   ATOM 2862 CD2 C TYR A 484 ? 11.07542 -4.55815 -24.64264 0.000 18.30769 C ? A ? 99 CD2 1
   ATOM 2863 CE1 C TYR A 484 ? 9.22279 -6.43767 -23.84635 0.000 18.87361 C ? A ? 99 CE1 1
   ATOM 2864 CE2 C TYR A 484 ? 11.45498 -5.87805 -24.49464 0.000 18.92545 C ? A ? 99 CE2 1
   ATOM 2865 CZ C TYR A 484 ? 10.52354 -6.81327 -24.09727 0.000 21.68940 C ? A ? 99 CZ 1
   ATOM 2866 OH C TYR A 484 ? 10.89120 -8.13022 -23.94896 0.000 20.42751 O ? A ? 99 OH 1
   ATOM 2867 N D TYR A 484 ? 9.00329 -3.10944 -26.78700 0.171 14.54675 N ? A ? 99 N 1
   ATOM 2868 CA D TYR A 484 ? 8.30248 -2.62688 -25.60527 0.171 15.08816 C ? A ? 99 CA 1
   ATOM 2869 C D TYR A 484 ? 8.12925 -1.12550 -25.70421 0.171 16.19391 C ? A ? 99 C 1
   ATOM 2870 O D TYR A 484 ? 8.77579 -0.45171 -26.50763 0.171 17.19924 O ? A ? 99 O 1
   ATOM 2871 CB D TYR A 484 ? 9.05391 -2.93201 -24.30550 0.171 17.03337 C ? A ? 99 CB 1
   ATOM 2872 CG D TYR A 484 ? 9.29054 -4.39992 -24.11393 0.171 17.72843 C ? A ? 99 CG 1
   ATOM 2873 CD1 D TYR A 484 ? 8.23586 -5.25889 -23.83754 0.171 16.78196 C ? A ? 99 CD1 1
   ATOM 2874 CD2 D TYR A 484 ? 10.56590 -4.92683 -24.19946 0.171 17.43168 C ? A ? 99 CD2 1
   ATOM 2875 CE1 D TYR A 484 ? 8.44332 -6.60776 -23.67878 0.171 19.64191 C ? A ? 99 CE1 1
   ATOM 2876 CE2 D TYR A 484 ? 10.78639 -6.26688 -24.03114 0.171 17.99282 C ? A ? 99 CE2 1
   ATOM 2877 CZ D TYR A 484 ? 9.72080 -7.10488 -23.76565 0.171 20.27624 C ? A ? 99 CZ 1
   ATOM 2878 OH D TYR A 484 ? 9.93540 -8.45641 -23.60077 0.171 24.55438 O ? A ? 99 OH 1
   ATOM 2879 N A PHE A 485 ? 7.21838 -0.60605 -24.95101 0.410 13.62724 N ? A ? 100 N 1
   ATOM 2880 CA A PHE A 485 ? 7.11213 0.83192 -24.74591 0.410 16.65747 C ? A ? 100 CA 1
   ATOM 2881 C A PHE A 485 ? 7.18634 1.04109 -23.24716 0.410 14.56996 C ? A ? 100 C 1
   ATOM 2882 O A PHE A 485 ? 6.44001 0.40788 -22.50200 0.410 17.63621 O ? A ? 100 O 1
   ATOM 2883 CB A PHE A 485 ? 5.80198 1.38194 -25.32711 0.410 15.91638 C ? A ? 100 CB 1
   ATOM 2884 CG A PHE A 485 ? 5.99667 2.51080 -26.32950 0.410 15.04230 C ? A ? 100 CG 1
   ATOM 2885 CD1 A PHE A 485 ? 6.47196 3.75424 -25.94229 0.410 17.66872 C ? A ? 100 CD1 1
   ATOM 2886 CD2 A PHE A 485 ? 5.66711 2.33262 -27.65231 0.410 17.12219 C ? A ? 100 CD2 1
   ATOM 2887 CE1 A PHE A 485 ? 6.62175 4.78133 -26.87512 0.410 13.45679 C ? A ? 100 CE1 1
   ATOM 2888 CE2 A PHE A 485 ? 5.79841 3.36674 -28.58319 0.410 17.45750 C ? A ? 100 CE2 1
   ATOM 2889 CZ A PHE A 485 ? 6.28637 4.58277 -28.21100 0.410 16.62033 C ? A ? 100 CZ 1
   ATOM 2890 N B PHE A 485 ? 7.28098 -0.25244 -25.22756 0.419 16.27556 N ? A ? 100 N 1
   ATOM 2891 CA B PHE A 485 ? 7.19700 1.14077 -24.83588 0.419 16.14294 C ? A ? 100 CA 1
   ATOM 2892 C B PHE A 485 ? 7.38240 1.23044 -23.33361 0.419 17.96676 C ? A ? 100 C 1
   ATOM 2893 O B PHE A 485 ? 6.76645 0.47703 -22.57234 0.419 16.59818 O ? A ? 100 O 1
   ATOM 2894 CB B PHE A 485 ? 5.87342 1.76728 -25.26935 0.419 17.60608 C ? A ? 100 CB 1
   ATOM 2895 CG B PHE A 485 ? 6.03116 2.88171 -26.28328 0.419 17.95382 C ? A ? 100 CG 1
   ATOM 2896 CD1 B PHE A 485 ? 6.37862 4.16440 -25.90499 0.419 13.51357 C ? A ? 100 CD1 1
   ATOM 2897 CD2 B PHE A 485 ? 5.81056 2.63409 -27.61322 0.419 12.97901 C ? A ? 100 CD2 1
   ATOM 2898 CE1 B PHE A 485 ? 6.48926 5.18055 -26.85406 0.419 16.75625 C ? A ? 100 CE1 1
   ATOM 2899 CE2 B PHE A 485 ? 5.90335 3.64394 -28.56448 0.419 15.74768 C ? A ? 100 CE2 1
   ATOM 2900 CZ B PHE A 485 ? 6.26127 4.90472 -28.19998 0.419 15.06076 C ? A ? 100 CZ 1
   ATOM 2901 N C PHE A 485 ? 7.36596 -0.42801 -25.03544 0.000 15.45867 N ? A ? 100 N 1
   ATOM 2902 CA C PHE A 485 ? 7.21033 0.99667 -24.78448 0.000 16.35636 C ? A ? 100 CA 1
   ATOM 2903 C C PHE A 485 ? 7.28927 1.20249 -23.28156 0.000 16.54848 C ? A ? 100 C 1
   ATOM 2904 O C PHE A 485 ? 6.58593 0.52787 -22.52417 0.000 16.22191 O ? A ? 100 O 1
   ATOM 2905 CB C PHE A 485 ? 5.87522 1.52377 -25.32085 0.000 16.14166 C ? A ? 100 CB 1
   ATOM 2906 CG C PHE A 485 ? 6.01837 2.67965 -26.27134 0.000 16.23347 C ? A ? 100 CG 1
   ATOM 2907 CD1 C PHE A 485 ? 6.40049 3.93009 -25.81264 0.000 15.90433 C ? A ? 100 CD1 1
   ATOM 2908 CD2 C PHE A 485 ? 5.76637 2.51658 -27.62329 0.000 15.06283 C ? A ? 100 CD2 1
   ATOM 2909 CE1 C PHE A 485 ? 6.53293 4.99455 -26.68592 0.000 15.48421 C ? A ? 100 CE1 1
   ATOM 2910 CE2 C PHE A 485 ? 5.89547 3.57710 -28.50097 0.000 16.74119 C ? A ? 100 CE2 1
   ATOM 2911 CZ C PHE A 485 ? 6.27948 4.81731 -28.03177 0.000 16.12607 C ? A ? 100 CZ 1
   ATOM 2912 N D PHE A 485 ? 7.23124 -0.60949 -24.87371 0.171 13.71739 N ? A ? 100 N 1
   ATOM 2913 CA D PHE A 485 ? 7.11424 0.82107 -24.65158 0.171 16.32314 C ? A ? 100 CA 1
   ATOM 2914 C D PHE A 485 ? 7.28813 1.08046 -23.16282 0.171 15.95597 C ? A ? 100 C 1
   ATOM 2915 O D PHE A 485 ? 6.78919 0.31831 -22.32480 0.171 13.00744 O ? A ? 100 O 1
   ATOM 2916 CB D PHE A 485 ? 5.77121 1.36747 -25.18317 0.171 15.70190 C ? A ? 100 CB 1
   ATOM 2917 CG D PHE A 485 ? 5.91826 2.39471 -26.29024 0.171 15.05480 C ? A ? 100 CG 1
   ATOM 2918 CD1 D PHE A 485 ? 6.59024 3.58854 -26.06808 0.171 16.98010 C ? A ? 100 CD1 1
   ATOM 2919 CD2 D PHE A 485 ? 5.36274 2.17864 -27.54282 0.171 20.29249 C ? A ? 100 CD2 1
   ATOM 2920 CE1 D PHE A 485 ? 6.71747 4.53875 -27.07801 0.171 13.17111 C ? A ? 100 CE1 1
   ATOM 2921 CE2 D PHE A 485 ? 5.47923 3.13117 -28.55419 0.171 16.82342 C ? A ? 100 CE2 1
   ATOM 2922 CZ D PHE A 485 ? 6.15802 4.30753 -28.32688 0.171 16.67306 C ? A ? 100 CZ 1
   ATOM 2923 N A ILE A 486 ? 8.12818 1.87034 -22.79006 0.410 17.81595 N ? A ? 101 N 1
   ATOM 2924 CA A ILE A 486 ? 8.30773 2.14451 -21.36957 0.410 17.06802 C ? A ? 101 CA 1
   ATOM 2925 C A ILE A 486 ? 7.79349 3.54020 -21.07951 0.410 19.85395 C ? A ? 101 C 1
   ATOM 2926 O A ILE A 486 ? 8.11518 4.48377 -21.80302 0.410 17.80660 O ? A ? 101 O 1
   ATOM 2927 CB A ILE A 486 ? 9.78073 2.00378 -20.96030 0.410 16.61663 C ? A ? 101 CB 1
   ATOM 2928 CG1 A ILE A 486 ? 10.26820 0.61489 -21.39130 0.410 18.27907 C ? A ? 101 CG1 1
   ATOM 2929 CG2 A ILE A 486 ? 9.94432 2.32348 -19.45918 0.410 16.85597 C ? A ? 101 CG2 1
   ATOM 2930 CD1 A ILE A 486 ? 11.72736 0.30998 -21.06754 0.410 20.41725 C ? A ? 101 CD1 1
   ATOM 2931 N B ILE A 486 ? 8.27327 2.13162 -22.91289 0.419 16.27015 N ? A ? 101 N 1
   ATOM 2932 CA B ILE A 486 ? 8.47057 2.45734 -21.50945 0.419 15.98393 C ? A ? 101 CA 1
   ATOM 2933 C B ILE A 486 ? 7.74020 3.75685 -21.22977 0.419 13.74476 C ? A ? 101 C 1
   ATOM 2934 O B ILE A 486 ? 7.71532 4.66586 -22.06567 0.419 18.67773 O ? A ? 101 O 1
   ATOM 2935 CB B ILE A 486 ? 9.97561 2.55530 -21.17317 0.419 16.65643 C ? A ? 101 CB 1
   ATOM 2936 CG1 B ILE A 486 ? 10.61902 1.18439 -21.34553 0.419 19.31671 C ? A ? 101 CG1 1
   ATOM 2937 CG2 B ILE A 486 ? 10.17659 3.06194 -19.75257 0.419 17.72119 C ? A ? 101 CG2 1
   ATOM 2938 CD1 B ILE A 486 ? 12.09524 1.17177 -21.08100 0.419 22.74151 C ? A ? 101 CD1 1
   ATOM 2939 N C ILE A 486 ? 8.15675 2.11236 -22.85198 0.000 17.04649 N ? A ? 101 N 1
   ATOM 2940 CA C ILE A 486 ? 8.39151 2.37771 -21.43813 0.000 16.04734 C ? A ? 101 CA 1
   ATOM 2941 C C ILE A 486 ? 7.80281 3.74012 -21.10813 0.000 16.33557 C ? A ? 101 C 1
   ATOM 2942 O C ILE A 486 ? 8.16871 4.74886 -21.72146 0.000 17.23412 O ? A ? 101 O 1
   ATOM 2943 CB C ILE A 486 ? 9.88675 2.32005 -21.09184 0.000 17.04029 C ? A ? 101 CB 1
   ATOM 2944 CG1 C ILE A 486 ? 10.41751 0.89555 -21.26339 0.000 18.20232 C ? A ? 101 CG1 1
   ATOM 2945 CG2 C ILE A 486 ? 10.12498 2.82026 -19.67491 0.000 17.11466 C ? A ? 101 CG2 1
   ATOM 2946 CD1 C ILE A 486 ? 11.89456 0.75592 -20.97252 0.000 20.54943 C ? A ? 101 CD1 1
   ATOM 2947 N D ILE A 486 ? 8.05475 2.12036 -22.83725 0.171 17.33663 N ? A ? 101 N 1
   ATOM 2948 CA D ILE A 486 ? 8.32436 2.50369 -21.45842 0.171 15.95600 C ? A ? 101 CA 1
   ATOM 2949 C D ILE A 486 ? 7.60260 3.81214 -21.18687 0.171 15.15231 C ? A ? 101 C 1
   ATOM 2950 O D ILE A 486 ? 7.56318 4.70126 -22.04379 0.171 17.61743 O ? A ? 101 O 1
   ATOM 2951 CB D ILE A 486 ? 9.83530 2.63236 -21.17025 0.171 16.89983 C ? A ? 101 CB 1
   ATOM 2952 CG1 D ILE A 486 ? 10.61956 1.55606 -21.92202 0.171 20.47521 C ? A ? 101 CG1 1
   ATOM 2953 CG2 D ILE A 486 ? 10.10018 2.55057 -19.66594 0.171 15.97766 C ? A ? 101 CG2 1
   ATOM 2954 CD1 D ILE A 486 ? 10.24059 0.13501 -21.57137 0.171 19.99827 C ? A ? 101 CD1 1
   ATOM 2955 N A GLY A 487 ? 6.99577 3.66482 -20.01484 0.410 15.52230 N ? A ? 102 N 1
   ATOM 2956 CA A GLY A 487 ? 6.48572 4.96604 -19.62188 0.410 17.70138 C ? A ? 102 CA 1
   ATOM 2957 C A GLY A 487 ? 6.95558 5.29804 -18.23163 0.410 15.42553 C ? A ? 102 C 1
   ATOM 2958 O A GLY A 487 ? 6.89622 4.44970 -17.34549 0.410 14.67208 O ? A ? 102 O 1
   ATOM 2959 N B GLY A 487 ? 7.08795 3.81223 -20.06326 0.419 16.98298 N ? A ? 102 N 1
   ATOM 2960 CA B GLY A 487 ? 6.45196 5.02993 -19.59439 0.419 17.06689 C ? A ? 102 CA 1
   ATOM 2961 C B GLY A 487 ? 6.84450 5.31896 -18.16790 0.419 14.60404 C ? A ? 102 C 1
   ATOM 2962 O B GLY A 487 ? 6.50219 4.57795 -17.26096 0.419 19.66808 O ? A ? 102 O 1
   ATOM 2963 N C GLY A 487 ? 6.89350 3.77014 -20.14132 0.000 16.37809 N ? A ? 102 N 1
   ATOM 2964 CA C GLY A 487 ? 6.30050 5.01571 -19.70460 0.000 16.93099 C ? A ? 102 CA 1
   ATOM 2965 C C GLY A 487 ? 6.74525 5.36540 -18.30432 0.000 16.05666 C ? A ? 102 C 1
   ATOM 2966 O C GLY A 487 ? 6.54706 4.58193 -17.37791 0.000 18.33280 O ? A ? 102 O 1
   ATOM 2967 N D GLY A 487 ? 7.00544 3.91251 -20.00268 0.171 16.59610 N ? A ? 102 N 1
   ATOM 2968 CA D GLY A 487 ? 6.33687 5.13509 -19.60010 0.171 16.54665 C ? A ? 102 CA 1
   ATOM 2969 C D GLY A 487 ? 6.70793 5.54976 -18.19564 0.171 16.72368 C ? A ? 102 C 1
   ATOM 2970 O D GLY A 487 ? 6.22669 4.96219 -17.22980 0.171 12.18751 O ? A ? 102 O 1
   ATOM 2971 N A VAL A 488 ? 7.44778 6.52587 -18.06991 0.410 15.79343 N ? A ? 103 N 1
   ATOM 2972 CA A VAL A 488 ? 7.99055 7.01244 -16.80298 0.410 18.42058 C ? A ? 103 CA 1
   ATOM 2973 C A VAL A 488 ? 7.12104 8.15807 -16.31819 0.410 16.83740 C ? A ? 103 C 1
   ATOM 2974 O A VAL A 488 ? 6.95786 9.17000 -17.00926 0.410 17.48625 O ? A ? 103 O 1
   ATOM 2975 CB A VAL A 488 ? 9.45794 7.46216 -16.91862 0.410 18.41160 C ? A ? 103 CB 1
   ATOM 2976 CG1 A VAL A 488 ? 9.97954 7.83402 -15.52468 0.410 21.87812 C ? A ? 103 CG1 1
   ATOM 2977 CG2 A VAL A 488 ? 10.31667 6.36062 -17.53068 0.410 18.54608 C ? A ? 103 CG2 1
   ATOM 2978 N B VAL A 488 ? 7.58228 6.40156 -17.98425 0.419 16.47027 N ? A ? 103 N 1
   ATOM 2979 CA B VAL A 488 ? 8.02663 6.84728 -16.66761 0.419 17.38073 C ? A ? 103 CA 1
   ATOM 2980 C B VAL A 488 ? 7.21032 8.07373 -16.28363 0.419 17.59283 C ? A ? 103 C 1
   ATOM 2981 O B VAL A 488 ? 7.14612 9.04964 -17.03223 0.419 17.24585 O ? A ? 103 O 1
   ATOM 2982 CB B VAL A 488 ? 9.53551 7.16669 -16.66413 0.419 18.29260 C ? A ? 103 CB 1
   ATOM 2983 CG1 B VAL A 488 ? 9.97419 7.58628 -15.25709 0.419 17.16073 C ? A ? 103 CG1 1
   ATOM 2984 CG2 B VAL A 488 ? 10.35827 5.97407 -17.14706 0.419 19.55517 C ? A ? 103 CG2 1
   ATOM 2985 N C VAL A 488 ? 7.34935 6.53532 -18.13810 0.000 15.77273 N ? A ? 103 N 1
   ATOM 2986 CA C VAL A 488 ? 7.90921 6.97420 -16.86857 0.000 18.20641 C ? A ? 103 CA 1
   ATOM 2987 C C VAL A 488 ? 7.06736 8.12659 -16.35214 0.000 17.17175 C ? A ? 103 C 1
   ATOM 2988 O C VAL A 488 ? 6.86545 9.11980 -17.05969 0.000 17.92636 O ? A ? 103 O 1
   ATOM 2989 CB C VAL A 488 ? 9.37043 7.41667 -17.03586 0.000 18.34370 C ? A ? 103 CB 1
   ATOM 2990 CG1 C VAL A 488 ? 9.87615 8.00593 -15.74024 0.000 20.66892 C ? A ? 103 CG1 1
   ATOM 2991 CG2 C VAL A 488 ? 10.22620 6.24606 -17.48015 0.000 18.81215 C ? A ? 103 CG2 1
   ATOM 2992 N D VAL A 488 ? 7.56084 6.55761 -18.07658 0.171 16.03791 N ? A ? 103 N 1
   ATOM 2993 CA D VAL A 488 ? 8.04654 7.01226 -16.77900 0.171 18.19638 C ? A ? 103 CA 1
   ATOM 2994 C D VAL A 488 ? 7.16320 8.15828 -16.30589 0.171 17.17300 C ? A ? 103 C 1
   ATOM 2995 O D VAL A 488 ? 7.00137 9.16141 -17.00829 0.171 17.72066 O ? A ? 103 O 1
   ATOM 2996 CB D VAL A 488 ? 9.51931 7.44386 -16.86176 0.171 18.30432 C ? A ? 103 CB 1
   ATOM 2997 CG1 D VAL A 488 ? 10.01503 7.89750 -15.49209 0.171 21.53052 C ? A ? 103 CG1 1
   ATOM 2998 CG2 D VAL A 488 ? 10.38447 6.30441 -17.40060 0.171 18.72932 C ? A ? 103 CG2 1
   ATOM 2999 N . GLN A 489 ? 6.58538 8.00660 -15.11920 1.000 17.35848 N ? A ? 104 N 1
   ATOM 3000 CA . GLN A 489 ? 5.82663 9.10671 -14.52049 1.000 17.50302 C ? A ? 104 CA 1
   ATOM 3001 C . GLN A 489 ? 6.91850 9.86566 -13.75616 1.000 26.23147 C ? A ? 104 C 1
   ATOM 3002 O . GLN A 489 ? 7.21942 9.57200 -12.59157 1.000 22.33280 O ? A ? 104 O 1
   ATOM 3003 CB A GLN A 489 ? 4.63909 8.57129 -13.73575 0.656 18.04284 C ? A ? 104 CB 1
   ATOM 3004 CG A GLN A 489 ? 3.69368 7.81526 -14.69723 0.656 15.34782 C ? A ? 104 CG 1
   ATOM 3005 CD A GLN A 489 ? 4.07082 6.31908 -14.93007 0.656 18.93972 C ? A ? 104 CD 1
   ATOM 3006 OE1 A GLN A 489 ? 4.84595 5.70751 -14.15629 0.656 19.01188 O ? A ? 104 OE1 1
   ATOM 3007 NE2 A GLN A 489 ? 3.49304 5.70511 -15.97922 0.656 16.20052 N ? A ? 104 NE2 1
   ATOM 3008 CB B GLN A 489 ? 4.75516 8.55936 -13.58635 0.344 19.01036 C ? A ? 104 CB 1
   ATOM 3009 CG B GLN A 489 ? 3.64131 7.77264 -14.26383 0.344 21.76488 C ? A ? 104 CG 1
   ATOM 3010 CD B GLN A 489 ? 4.08028 6.42936 -14.83249 0.344 15.94834 C ? A ? 104 CD 1
   ATOM 3011 OE1 B GLN A 489 ? 4.85191 5.67388 -14.20759 0.344 18.23678 O ? A ? 104 OE1 1
   ATOM 3012 NE2 B GLN A 489 ? 3.57531 6.10654 -16.01792 0.344 18.08387 N ? A ? 104 NE2 1
   ATOM 3013 N A LEU A 490 ? 7.54306 10.83066 -14.46747 0.671 28.24194 N ? A ? 105 N 1
   ATOM 3014 CA A LEU A 490 ? 8.78329 11.47129 -14.02116 0.671 27.53703 C ? A ? 105 CA 1
   ATOM 3015 C A LEU A 490 ? 8.54309 12.27802 -12.77982 0.671 29.63273 C ? A ? 105 C 1
   ATOM 3016 O A LEU A 490 ? 9.38754 12.32335 -11.87283 0.671 32.06233 O ? A ? 105 O 1
   ATOM 3017 CB A LEU A 490 ? 9.26002 12.45837 -15.08605 0.671 25.93935 C ? A ? 105 CB 1
   ATOM 3018 CG A LEU A 490 ? 9.61941 11.92341 -16.47315 0.671 30.60837 C ? A ? 105 CG 1
   ATOM 3019 CD1 A LEU A 490 ? 9.77099 13.10149 -17.38462 0.671 26.09272 C ? A ? 105 CD1 1
   ATOM 3020 CD2 A LEU A 490 ? 10.94224 11.17210 -16.41757 0.671 28.91454 C ? A ? 105 CD2 1
   ATOM 3021 N B LEU A 490 ? 7.57740 10.78989 -14.45638 0.000 27.87634 N ? A ? 105 N 1
   ATOM 3022 CA B LEU A 490 ? 8.71395 11.51699 -13.90618 0.000 26.46940 C ? A ? 105 CA 1
   ATOM 3023 C B LEU A 490 ? 8.29418 12.30830 -12.67851 0.000 28.61603 C ? A ? 105 C 1
   ATOM 3024 O B LEU A 490 ? 8.52198 11.87534 -11.54479 0.000 38.70380 O ? A ? 105 O 1
   ATOM 3025 CB B LEU A 490 ? 9.30513 12.45393 -14.96009 0.000 26.80077 C ? A ? 105 CB 1
   ATOM 3026 CG B LEU A 490 ? 9.97634 11.78242 -16.15657 0.000 24.17323 C ? A ? 105 CG 1
   ATOM 3027 CD1 B LEU A 490 ? 10.23393 12.80005 -17.24080 0.000 20.18765 C ? A ? 105 CD1 1
   ATOM 3028 CD2 B LEU A 490 ? 11.27272 11.11116 -15.73428 0.000 24.52504 C ? A ? 105 CD2 1
   ATOM 3029 N C LEU A 490 ? 7.54647 10.82830 -14.45918 0.329 28.17180 N ? A ? 105 N 1
   ATOM 3030 CA C LEU A 490 ? 8.74813 11.50205 -13.96467 0.329 26.95496 C ? A ? 105 CA 1
   ATOM 3031 C C LEU A 490 ? 8.43712 12.41652 -12.79934 0.329 24.78571 C ? A ? 105 C 1
   ATOM 3032 O C LEU A 490 ? 9.26627 12.56040 -11.88690 0.329 24.13117 O ? A ? 105 O 1
   ATOM 3033 CB C LEU A 490 ? 9.39311 12.33816 -15.07824 0.329 26.64289 C ? A ? 105 CB 1
   ATOM 3034 CG C LEU A 490 ? 10.25046 11.66925 -16.16823 0.329 18.59735 C ? A ? 105 CG 1
   ATOM 3035 CD1 C LEU A 490 ? 10.58722 12.65524 -17.26420 0.329 14.84265 C ? A ? 105 CD1 1
   ATOM 3036 CD2 C LEU A 490 ? 11.54049 11.07723 -15.60934 0.329 18.14475 C ? A ? 105 CD2 1
   ATOM 3037 N A VAL A 491 ? 7.41761 12.95049 -12.74319 0.671 24.38671 N ? A ? 106 N 1
   ATOM 3038 CA A VAL A 491 ? 6.95365 13.69663 -11.58571 0.671 25.09011 C ? A ? 106 CA 1
   ATOM 3039 C A VAL A 491 ? 5.47477 13.44316 -11.56664 0.671 27.13974 C ? A ? 106 C 1
   ATOM 3040 O A VAL A 491 ? 4.82730 13.54732 -12.62920 0.671 23.63064 O ? A ? 106 O 1
   ATOM 3041 CB A VAL A 491 ? 7.17202 15.20998 -11.75532 0.671 29.39537 C ? A ? 106 CB 1
   ATOM 3042 CG1 A VAL A 491 ? 6.46532 16.00660 -10.59966 0.671 23.02942 C ? A ? 106 CG1 1
   ATOM 3043 CG2 A VAL A 491 ? 8.64463 15.49211 -11.83308 0.671 23.99354 C ? A ? 106 CG2 1
   ATOM 3044 N B VAL A 491 ? 7.68280 13.46313 -12.89203 0.000 28.24348 N ? A ? 106 N 1
   ATOM 3045 CA B VAL A 491 ? 7.09633 14.23338 -11.80570 0.000 30.13202 C ? A ? 106 CA 1
   ATOM 3046 C B VAL A 491 ? 5.63664 13.83142 -11.66461 0.000 28.97899 C ? A ? 106 C 1
   ATOM 3047 O B VAL A 491 ? 4.89577 13.77593 -12.65381 0.000 25.27223 O ? A ? 106 O 1
   ATOM 3048 CB B VAL A 491 ? 7.23629 15.74251 -12.05947 0.000 28.77918 C ? A ? 106 CB 1
   ATOM 3049 CG1 B VAL A 491 ? 6.47484 16.52910 -11.00334 0.000 32.03168 C ? A ? 106 CG1 1
   ATOM 3050 CG2 B VAL A 491 ? 8.70014 16.13680 -12.05621 0.000 26.15202 C ? A ? 106 CG2 1
   ATOM 3051 N C VAL A 491 ? 7.26359 13.03798 -12.81216 0.329 28.06276 N ? A ? 106 N 1
   ATOM 3052 CA C VAL A 491 ? 6.80709 13.92770 -11.75269 0.329 32.12929 C ? A ? 106 CA 1
   ATOM 3053 C C VAL A 491 ? 5.34189 13.61234 -11.52524 0.329 29.67849 C ? A ? 106 C 1
   ATOM 3054 O C VAL A 491 ? 4.54150 13.66947 -12.47085 0.329 31.27124 O ? A ? 106 O 1
   ATOM 3055 CB C VAL A 491 ? 6.96988 15.40930 -12.13415 0.329 25.85149 C ? A ? 106 CB 1
   ATOM 3056 CG1 C VAL A 491 ? 6.27115 16.32297 -11.13036 0.329 36.02897 C ? A ? 106 CG1 1
   ATOM 3057 CG2 C VAL A 491 ? 8.43486 15.75405 -12.23631 0.329 27.05770 C ? A ? 106 CG2 1
   ATOM 3058 N A GLY A 492 ? 4.98072 13.02626 -10.40390 0.671 21.91357 N ? A ? 107 N 1
   ATOM 3059 CA A GLY A 492 ? 3.55749 13.08092 -10.05904 0.671 29.68548 C ? A ? 107 CA 1
   ATOM 3060 C A GLY A 492 ? 3.31034 14.18727 -9.04772 0.671 45.14330 C ? A ? 107 C 1
   ATOM 3061 O A GLY A 492 ? 4.04952 14.31350 -8.06652 0.671 59.89851 O ? A ? 107 O 1
   ATOM 3062 N B GLY A 492 ? 5.23344 13.51626 -10.43946 0.000 29.93720 N ? A ? 107 N 1
   ATOM 3063 CA B GLY A 492 ? 3.83442 13.31643 -10.12436 0.000 31.38973 C ? A ? 107 CA 1
   ATOM 3064 C B GLY A 492 ? 3.41952 14.34773 -9.09918 0.000 42.20548 C ? A ? 107 C 1
   ATOM 3065 O B GLY A 492 ? 4.12519 14.54534 -8.10955 0.000 53.72237 O ? A ? 107 O 1
   ATOM 3066 N C GLY A 492 ? 5.00083 13.24765 -10.29193 0.329 31.01622 N ? A ? 107 N 1
   ATOM 3067 CA C GLY A 492 ? 3.62743 13.06075 -9.86025 0.329 27.35207 C ? A ? 107 CA 1
   ATOM 3068 C C GLY A 492 ? 3.24429 14.18105 -8.91743 0.329 44.06663 C ? A ? 107 C 1
   ATOM 3069 O C GLY A 492 ? 3.83028 14.31662 -7.84086 0.329 60.28436 O ? A ? 107 O 1
   ATOM 3070 N . SER A 493 ? 2.28783 15.01320 -9.32623 1.000 46.47310 N ? A ? 108 N 1
   ATOM 3071 CA . SER A 493 ? 1.86525 16.16376 -8.51882 1.000 58.01797 C ? A ? 108 CA 1
   ATOM 3072 C . SER A 493 ? 2.85081 17.33114 -8.55182 1.000 61.20652 C ? A ? 108 C 1
   ATOM 3073 O . SER A 493 ? 4.01514 17.21517 -8.14822 1.000 81.52799 O ? A ? 108 O 1
   ATOM 3074 CB A SER A 493 ? 1.54870 15.75078 -7.08278 0.813 58.33118 C ? A ? 108 CB 1
   ATOM 3075 OG A SER A 493 ? 0.15708 15.75851 -6.80181 0.813 45.32430 O ? A ? 108 OG 1
   ATOM 3076 CB B SER A 493 ? 1.51513 15.75454 -7.09459 0.187 56.73749 C ? A ? 108 CB 1
   ATOM 3077 OG B SER A 493 ? 1.13375 16.88363 -6.32789 0.187 53.99329 O ? A ? 108 OG 1
   ATOM 3078 N . ASP A 494 ? 2.37418 18.45154 -9.10122 1.000 81.40242 N ? A ? 109 N 1
   ATOM 3079 CA . ASP A 494 ? 3.06542 19.75330 -9.16814 1.000 74.15655 C ? A ? 109 CA 1
   ATOM 3080 C . ASP A 494 ? 4.37375 19.61563 -9.96512 1.000 73.66325 C ? A ? 109 C 1
   ATOM 3081 O . ASP A 494 ? 4.41274 19.49668 -11.19074 1.000 75.82179 O ? A ? 109 O 1
   ATOM 3082 CB A ASP A 494 ? 3.40247 20.27478 -7.77030 0.356 81.75468 C ? A ? 109 CB 1
   ATOM 3083 CG A ASP A 494 ? 3.77457 21.75348 -7.76062 0.356 79.03876 C ? A ? 109 CG 1
   ATOM 3084 OD1 A ASP A 494 ? 3.45477 22.43179 -8.76583 0.356 82.42587 O ? A ? 109 OD1 1
   ATOM 3085 OD2 A ASP A 494 ? 4.33908 22.23674 -6.75878 0.356 62.76780 O ? A ? 109 OD2 1
   ATOM 3086 CB B ASP A 494 ? 3.30843 20.31084 -7.77348 0.644 82.00729 C ? A ? 109 CB 1
   ATOM 3087 CG B ASP A 494 ? 2.01503 20.47070 -6.98831 0.644 93.95019 C ? A ? 109 CG 1
   ATOM 3088 OD1 B ASP A 494 ? 0.95021 20.48416 -7.64661 0.644 90.51430 O ? A ? 109 OD1 1
   ATOM 3089 OD2 B ASP A 494 ? 2.05396 20.60774 -5.74081 0.644 82.14529 O ? A ? 109 OD2 1
   HETATM 3090 C1' . FMN A 501 ? -1.24073 6.20441 -22.35833 1.000 13.96327 C ? B ? . C1' 1
   HETATM 3091 C10 . FMN A 501 ? -0.55112 6.55337 -19.99613 1.000 14.32577 C ? B ? . C10 1
   HETATM 3092 C2 . FMN A 501 ? -1.87487 7.91756 -18.75740 1.000 16.00527 C ? B ? . C2 1
   HETATM 3093 C2' . FMN A 501 ? -2.44190 5.30226 -22.58089 1.000 14.59242 C ? B ? . C2' 1
   HETATM 3094 C3' . FMN A 501 ? -2.91198 5.38087 -24.01706 1.000 15.11741 C ? B ? . C3' 1
   HETATM 3095 C4 . FMN A 501 ? 0.19290 7.08631 -17.71251 1.000 15.16182 C ? B ? . C4 1
   HETATM 3096 C4' . FMN A 501 ? -3.46871 6.76380 -24.36182 1.000 15.45983 C ? B ? . C4' 1
   HETATM 3097 C4A . FMN A 501 ? 0.39495 6.34788 -18.95303 1.000 14.70629 C ? B ? . C4A 1
   HETATM 3098 C5' . FMN A 501 ? -3.83526 6.93636 -25.79993 1.000 19.27238 C ? B ? . C5' 1
   HETATM 3099 C5A . FMN A 501 ? 1.65666 5.00941 -20.32397 1.000 13.79906 C ? B ? . C5A 1
   HETATM 3100 C6 . FMN A 501 ? 2.79535 4.19089 -20.51650 1.000 14.58811 C ? B ? . C6 1
   HETATM 3101 C7 . FMN A 501 ? 3.10416 3.56047 -21.67884 1.000 15.37732 C ? B ? . C7 1
   HETATM 3102 C7M . FMN A 501 ? 4.39452 2.74706 -21.76860 1.000 15.91322 C ? B ? . C7M 1
   HETATM 3103 C8 . FMN A 501 ? 2.23524 3.70963 -22.75128 1.000 15.90193 C ? B ? . C8 1
   HETATM 3104 C8M . FMN A 501 ? 2.54626 3.01002 -24.05308 1.000 18.70142 C ? B ? . C8M 1
   HETATM 3105 C9 . FMN A 501 ? 1.11904 4.52377 -22.61663 1.000 16.22822 C ? B ? . C9 1
   HETATM 3106 C9A . FMN A 501 ? 0.80818 5.16075 -21.39748 1.000 15.32039 C ? B ? . C9A 1
   HETATM 3107 N1 . FMN A 501 ? -1.66698 7.29702 -19.92743 1.000 14.65605 N ? B ? . N1 1
   HETATM 3108 N10 . FMN A 501 ? -0.35622 5.93952 -21.25864 1.000 14.84932 N ? B ? . N10 1
   HETATM 3109 N3 . FMN A 501 ? -0.98269 7.78995 -17.72709 1.000 16.69305 N ? B ? . N3 1
   HETATM 3110 N5 . FMN A 501 ? 1.49112 5.59693 -19.10680 1.000 15.78887 N ? B ? . N5 1
   HETATM 3111 O1P . FMN A 501 ? -6.40252 4.48710 -27.03962 1.000 21.16708 O ? B ? . O1P 1
   HETATM 3112 O2 . FMN A 501 ? -2.86132 8.64781 -18.58561 1.000 18.36957 O ? B ? . O2 1
   HETATM 3113 O2' . FMN A 501 ? -1.98921 3.95753 -22.33409 1.000 15.59793 O ? B ? . O2' 1
   HETATM 3114 O2P . FMN A 501 ? -6.56273 5.84641 -24.82058 1.000 20.64918 O ? B ? . O2P 1
   HETATM 3115 O3' . FMN A 501 ? -1.82255 5.06707 -24.91668 1.000 16.50714 O ? B ? . O3' 1
   HETATM 3116 O3P . FMN A 501 ? -6.69750 7.01992 -27.03154 1.000 24.84551 O ? B ? . O3P 1
   HETATM 3117 O4 . FMN A 501 ? 0.99402 7.13115 -16.80453 1.000 16.17938 O ? B ? . O4 1
   HETATM 3118 O4' . FMN A 501 ? -4.60375 6.96840 -23.51533 1.000 17.01957 O ? B ? . O4' 1
   HETATM 3119 O5' . FMN A 501 ? -4.56537 5.83434 -26.31908 1.000 19.35417 O ? B ? . O5' 1
   HETATM 3120 P . FMN A 501 ? -6.18159 5.78028 -26.28401 1.000 21.58047 P ? B ? . P 1
   HETATM 3121 O . HOH A 601 ? -0.70973 0.86199 -21.90794 0.819 14.55057 O ? C ? . O 1
   HETATM 3122 O . HOH A 602 ? -1.03090 2.24060 -24.55073 0.635 15.23677 O ? C ? . O 1
   HETATM 3123 O . HOH A 603 ? -3.36716 0.77340 -27.56812 0.826 21.40623 O ? C ? . O 1
   HETATM 3124 O . HOH A 604 ? -8.16300 7.33467 -23.28539 0.800 20.81882 O ? C ? . O 1
   HETATM 3125 O . HOH A 605 ? -9.21431 10.19783 -21.03234 0.823 27.16317 O ? C ? . O 1
   HETATM 3126 O . HOH A 606 ? 4.60637 -10.05770 -23.03128 0.686 25.18030 O ? C ? . O 1
   HETATM 3127 O . HOH A 607 ? -0.74647 -3.18203 -28.80959 0.422 16.73376 O ? C ? . O 1
   HETATM 3128 O . HOH A 608 ? 3.79762 -1.88305 -32.72717 0.849 20.46572 O ? C ? . O 1
   HETATM 3129 O . HOH A 609 ? 3.82564 -5.58023 -33.21237 0.677 19.59543 O ? C ? . O 1
   HETATM 3130 O . HOH A 610 ? 7.58024 -11.27873 -30.27414 0.817 28.53362 O ? C ? . O 1
   HETATM 3131 O . HOH A 611 ? 11.95354 -9.71824 -31.35356 0.940 30.88099 O ? C ? . O 1
   HETATM 3132 O . HOH A 612 ? -3.70508 -7.78265 -24.06412 0.900 24.31225 O ? C ? . O 1
   HETATM 3133 O . HOH A 613 ? -4.31290 -7.84666 -21.43576 0.842 24.69030 O ? C ? . O 1
   HETATM 3134 O . HOH A 614 ? -7.75250 -5.57443 -26.86329 0.532 20.00976 O ? C ? . O 1
   HETATM 3135 O . HOH A 615 ? -9.60489 2.14874 -18.69433 0.766 30.98787 O ? C ? . O 1
   HETATM 3136 O . HOH A 616 ? 5.03585 -5.75559 -12.29522 0.860 23.84164 O ? C ? . O 1
   HETATM 3137 O . HOH A 617 ? 10.04041 -2.08979 -8.86354 0.994 29.50293 O ? C ? . O 1
   HETATM 3138 O . HOH A 618 ? 10.29797 1.84456 -8.27488 0.878 24.72084 O ? C ? . O 1
   HETATM 3139 O . HOH A 619 ? 5.24044 0.08314 -3.71113 0.883 34.76913 O ? C ? . O 1
   HETATM 3141 O . HOH A 622 ? -13.16071 20.82346 -13.93582 0.601 18.11052 O ? C ? . O 1
   HETATM 3142 O . HOH A 623 ? -4.97263 16.72403 -18.50951 0.778 18.77778 O ? C ? . O 1
   HETATM 3143 O . HOH A 624 ? -3.05740 17.73919 -20.21820 0.900 20.43481 O ? C ? . O 1
   HETATM 3144 O . HOH A 625 ? -3.86891 20.34413 -20.37821 0.768 29.91637 O ? C ? . O 1
   HETATM 3145 O . HOH A 626 ? -10.71634 17.26014 -23.02364 0.927 36.01943 O ? C ? . O 1
   HETATM 3146 O . HOH A 627 ? 2.81584 13.67328 -29.91358 0.802 24.00383 O ? C ? . O 1
   HETATM 3148 O . HOH A 629 ? 2.70176 2.17540 -33.76461 0.885 25.99086 O ? C ? . O 1
   HETATM 3150 O . HOH A 633 ? 1.38294 18.00886 -22.48651 0.862 26.15261 O ? C ? . O 1
   HETATM 3152 O . HOH A 635 ? -7.31713 5.46756 -11.78671 0.736 20.22362 O ? C ? . O 1
   HETATM 3153 O . HOH A 636 ? -6.62598 3.64157 -2.46579 0.985 36.99477 O ? C ? . O 1
   HETATM 3154 O . HOH A 637 ? 11.60181 -6.55833 -37.51857 0.827 28.15323 O ? C ? . O 1
   HETATM 3155 O . HOH A 639 ? 8.99923 -9.44879 -27.04258 1.000 37.03239 O ? C ? . O 1
   HETATM 3156 O . HOH A 640 ? 7.27128 -7.45944 -27.37026 0.679 20.68432 O ? C ? . O 1
   HETATM 3157 O . HOH A 641 ? 6.85018 11.81756 -8.53608 0.947 26.69582 O ? C ? . O 1
   HETATM 3158 O . HOH A 642 ? 4.33245 -10.51848 -27.25154 0.684 20.71739 O ? C ? . O 1
   HETATM 3159 O . HOH A 643 ? 5.10801 -12.57721 -24.05580 0.611 26.20209 O ? C ? . O 1
   HETATM 3160 O . HOH A 644 ? 0.73955 -8.49712 -18.43670 0.972 27.24503 O ? C ? . O 1
   HETATM 3161 O . HOH A 645 ? 2.53542 -10.58444 -21.29380 0.687 30.28609 O ? C ? . O 1
   HETATM 3162 O . HOH A 646 ? -8.70492 0.37293 -20.98650 0.936 24.98067 O ? C ? . O 1
   HETATM 3163 O . HOH A 647 ? -13.02255 14.20512 -11.70193 0.732 33.48242 O ? C ? . O 1
   HETATM 3164 O . HOH A 648 ? -4.58413 21.13743 -24.53543 0.764 36.00861 O ? C ? . O 1
   HETATM 3165 O . HOH A 649 ? -6.57510 18.79520 -17.68189 0.932 36.03776 O ? C ? . O 1
   HETATM 3166 O . HOH A 650 ? -9.98238 9.11202 -24.53659 0.912 28.64784 O ? C ? . O 1
   HETATM 3167 O . HOH A 651 ? 12.16303 8.42618 -30.58883 0.767 31.68354 O ? C ? . O 1
   HETATM 3168 O . HOH A 652 ? 11.50883 4.90643 -32.79768 0.849 37.20747 O ? C ? . O 1
   HETATM 3169 O . HOH A 653 ? 14.28545 -0.86335 -39.71315 1.000 44.98618 O ? C ? . O 1
   HETATM 3170 O . HOH A 654 ? 13.70494 0.69593 -36.98008 0.766 28.53956 O ? C ? . O 1
   HETATM 3171 O . HOH A 655 ? 13.17766 -3.34491 -39.01170 0.675 24.17168 O ? C ? . O 1
   HETATM 3172 O . HOH A 657 ? -4.67586 3.13481 -28.63562 0.800 27.04996 O ? C ? . O 1
   HETATM 3174 O . HOH A 659 ? -2.22360 4.63784 -27.73196 0.586 19.67787 O ? C ? . O 1
   HETATM 3175 O . HOH A 660 ? 13.10224 7.46081 -7.17023 0.757 28.45321 O ? C ? . O 1
   HETATM 3176 O . HOH A 661 ? -4.19392 -4.30124 -22.68133 0.509 17.29244 O ? C ? . O 1
   HETATM 3178 O . HOH A 663 ? 20.04117 5.44679 -11.94104 1.000 57.70154 O ? C ? . O 1
   HETATM 3181 O . HOH A 666 ? 9.38726 8.60037 -11.21435 1.000 32.30434 O ? C ? . O 1
   HETATM 3182 O . HOH A 667 ? -2.83819 -12.01951 -28.21031 0.897 30.18345 O ? C ? . O 1
   HETATM 3183 O . HOH A 668 ? 0.28949 -9.25891 -20.99636 0.924 34.19257 O ? C ? . O 1
   HETATM 3184 O . HOH A 669 ? 2.96175 -10.21687 -18.51566 0.786 32.33257 O ? C ? . O 1
   HETATM 3185 O . HOH A 670 ? -9.25685 -2.12441 -25.92838 0.540 27.90717 O ? C ? . O 1
   HETATM 3187 O . HOH A 672 ? 6.26563 7.11901 -6.65142 0.816 35.22118 O ? C ? . O 1
   HETATM 3189 O . HOH A 674 ? -0.15270 -0.16454 -3.92154 0.994 43.51105 O ? C ? . O 1
   HETATM 3192 O . HOH A 678 ? -2.11263 19.28981 -24.66469 0.844 36.84332 O ? C ? . O 1
   HETATM 3194 O . HOH A 680 ? -3.68574 17.41427 -29.59493 0.952 34.95676 O ? C ? . O 1
   HETATM 3196 O . HOH A 682 ? 1.34962 15.08898 -31.74439 0.756 29.52017 O ? C ? . O 1
   HETATM 3197 O . HOH A 683 ? 4.90685 12.52483 -31.25455 0.793 32.84030 O ? C ? . O 1
   HETATM 3198 O . HOH A 684 ? 5.37089 11.95179 -39.01681 0.840 30.92562 O ? C ? . O 1
   HETATM 3199 O . HOH A 685 ? 8.26907 8.24591 -36.65003 0.599 27.45611 O ? C ? . O 1
   HETATM 3200 O . HOH A 686 ? 10.43460 6.72527 -34.70076 0.856 38.93419 O ? C ? . O 1
   HETATM 3202 O . HOH A 689 ? 15.75141 0.81395 -28.73428 0.811 25.68636 O ? C ? . O 1
   HETATM 3205 O . HOH A 693 ? -9.36550 2.91754 -2.66423 0.820 36.60957 O ? C ? . O 1
   HETATM 3207 O . HOH A 695 ? 18.40322 -5.27028 -28.42103 0.709 29.50021 O ? C ? . O 1
   HETATM 3209 O . HOH A 698 ? 16.07736 1.22274 -35.76225 0.546 30.42439 O ? C ? . O 1
   HETATM 3896 O . HOH S 701 ? -0.99878 2.10817 -27.52301 0.326 13.77558 O ? D ? . O 1
   HETATM 3897 O . HOH S 702 ? -3.47562 9.15735 -38.39203 0.844 30.98655 O ? D ? . O 1
   HETATM 3898 O . HOH S 703 ? -10.29992 6.24102 -21.76186 0.983 35.64016 O ? D ? . O 1
   HETATM 3900 O . HOH S 705 ? 1.23313 -5.38410 -5.21876 0.849 32.61498 O ? D ? . O 1
   HETATM 3903 O . HOH S 708 ? 4.43875 16.78275 -26.01822 0.740 35.51253 O ? D ? . O 1
   HETATM 3907 O . HOH S 712 ? 10.87692 15.33959 -24.20337 0.716 34.63031 O ? D ? . O 1
   HETATM 3908 O . HOH S 713 ? 6.91967 9.88065 -38.04902 0.517 38.51661 O ? D ? . O 1
   HETATM 3909 O . HOH S 714 ? 9.25083 -9.93888 -21.39452 0.585 36.53025 O ? D ? . O 1
   HETATM 3910 O . HOH S 715 ? -3.28387 -10.24887 -20.32638 0.611 28.77257 O ? D ? . O 1
   HETATM 3911 O . HOH S 716 ? 10.34001 6.36984 -20.60461 0.409 20.68472 O ? D ? . O 1
   HETATM 3915 O . HOH S 720 ? -13.57354 9.97766 -17.78382 0.958 45.34743 O ? D ? . O 1
   HETATM 3916 O . HOH S 721 ? 13.48303 3.41727 -16.59591 1.000 50.37245 O ? D ? . O 1
   HETATM 3917 O . HOH S 722 ? -5.14493 -12.33762 -29.68194 0.887 33.78397 O ? D ? . O 1
   HETATM 3918 O . HOH S 723 ? 8.12554 15.77725 -26.26049 0.863 36.67508 O ? D ? . O 1
   HETATM 3919 O . HOH S 724 ? 0.58187 4.89070 -2.03241 0.805 33.82027 O ? D ? . O 1
   HETATM 3922 O . HOH S 727 ? -2.71831 8.74035 -33.86102 0.571 32.36293 O ? D ? . O 1
   HETATM 3924 O . HOH S 729 ? 5.54011 11.44738 -6.34739 0.776 35.23452 O ? D ? . O 1
   HETATM 3928 O . HOH S 733 ? -11.95198 11.99831 -8.44163 0.926 37.41982 O ? D ? . O 1
   HETATM 3930 O . HOH S 735 ? -7.86940 -5.43482 -4.98855 0.870 42.05749 O ? D ? . O 1
   HETATM 3932 O . HOH S 737 ? 9.93392 -4.65178 -3.30653 1.000 46.03762 O ? D ? . O 1
   HETATM 3938 O . HOH S 743 ? -12.76384 14.52792 -8.56230 0.928 44.71223 O ? D ? . O 1
   HETATM 3939 O . HOH S 744 ? 7.16510 -9.52558 -23.28272 0.775 37.92849 O ? D ? . O 1
   HETATM 3940 O . HOH S 745 ? -6.28774 17.19516 -30.55702 0.827 40.44277 O ? D ? . O 1
   HETATM 3947 O . HOH S 752 ? 2.77827 18.68566 -24.90792 0.587 32.22787 O ? D ? . O 1
   HETATM 3948 O . HOH S 753 ? -1.86284 -9.48602 -22.19747 0.980 53.42254 O ? D ? . O 1
   HETATM 3953 O . HOH S 758 ? -9.48074 1.55989 -12.16347 0.988 42.47130 O ? D ? . O 1
   HETATM 3955 O . HOH S 760 ? -9.56255 5.70043 -19.29737 0.643 32.14330 O ? D ? . O 1
   HETATM 3957 O . HOH S 762 ? 15.95551 -6.73116 -27.55496 0.966 54.57628 O ? D ? . O 1
   HETATM 3995 O . HOH S 765 ? -1.26926 17.99244 -6.41228 1.000 39.49628 O ? E ? . O 1
   HETATM 3998 O . HOH S 768 ? -10.75252 -1.14065 -12.05442 1.000 47.65522 O ? E ? . O 1
   HETATM 4000 O . HOH S 770 ? -4.93155 1.37517 -2.30228 0.642 34.52579 O ? E ? . O 1
   HETATM 4002 O . HOH S 772 ? -10.27560 5.66717 -16.73802 0.675 34.29553 O ? E ? . O 1
   HETATM 4006 O . HOH S 776 ? 3.13867 12.89386 -38.04827 0.688 47.56716 O ? E ? . O 1
   HETATM 4009 O . HOH S 779 ? 11.51020 14.67336 -26.80710 1.000 53.61523 O ? E ? . O 1
   HETATM 4016 O . HOH S 786 ? -10.23323 3.69766 -14.66550 0.968 37.18127 O ? E ? . O 1
   HETATM 4018 O . HOH S 788 ? -8.20075 15.97861 -29.22492 0.840 39.38943 O ? E ? . O 1
   HETATM 4019 O . HOH S 789 ? 5.77931 -3.97935 -4.08790 0.773 45.45470 O ? E ? . O 1
   HETATM 4022 O . HOH S 792 ? -9.63051 5.69472 -31.09028 0.596 44.16744 O ? E ? . O 1
   HETATM 4026 O . HOH S 796 ? 5.97770 9.55015 -9.95095 0.617 36.87179 O ? E ? . O 1
   HETATM 4032 O . HOH S 802 ? -0.97319 3.00755 -33.52521 0.724 38.16011 O ? E ? . O 1
   HETATM 4053 O . HOH S 810 ? -10.96969 16.97783 -19.31582 0.437 22.84702 O ? F ? . O 1
   HETATM 4054 O . HOH S 811 ? -9.22762 7.78579 -26.66778 0.534 30.19512 O ? F ? . O 1
   HETATM 4055 O . HOH S 812 ? 11.39669 8.98067 -33.80992 0.587 36.68796 O ? F ? . O 1
   HETATM 4057 O . HOH S 814 ? 7.29668 13.33718 -30.48675 0.537 35.07460 O ? F ? . O 1
   HETATM 4060 O . HOH S 817 ? 2.42365 -9.29895 -7.72513 0.573 40.12039 O ? F ? . O 1
   HETATM 4064 O . HOH S 821 ? 5.47177 22.48496 -10.58818 0.508 36.57287 O ? F ? . O 1
   HETATM 4065 O . HOH S 822 ? -11.23546 10.90145 -19.77551 0.509 29.84927 O ? F ? . O 1
   HETATM 4067 O . HOH S 824 ? -4.53037 -8.41311 -13.67564 0.505 29.41965 O ? F ? . O 1
   HETATM 4073 O . HOH S 830 ? -3.71334 18.22349 -7.34558 0.616 43.19433 O ? F ? . O 1
   HETATM 4079 O . HOH S 836 ? -2.57331 -10.08236 -24.42393 0.331 32.92349 O ? F ? . O 1
   HETATM 4090 O . HOH S 844 ? 14.62181 -4.73916 -26.12086 0.387 29.63710 O ? G ? . O 1
   HETATM 4091 O . HOH S 845 ? 3.64999 17.22561 -12.98256 0.382 29.48366 O ? G ? . O 1
   HETATM 4105 O . HOH S 859 ? -10.14542 6.36924 -9.38451 0.503 34.37743 O ? G ? . O 1
   HETATM 4106 O . HOH S 860 ? -5.57007 22.12050 -26.72957 0.515 37.71301 O ? G ? . O 1
   HETATM 4108 O . HOH S 862 ? -0.52389 20.42223 -21.88013 0.417 33.04156 O ? G ? . O 1
   HETATM 4110 O . HOH S 864 ? -11.33007 8.44151 -18.75927 0.443 30.67555 O ? G ? . O 1
   HETATM 4114 O . HOH S 868 ? -11.90376 14.84614 -20.45967 0.320 26.64706 O ? G ? . O 1
   HETATM 4116 O . HOH S 870 ? 21.55241 -7.05258 -27.19665 0.414 31.24269 O ? G ? . O 1
   HETATM 4117 O . HOH S 871 ? 11.35364 0.04197 -3.68712 0.377 33.28970 O ? G ? . O 1
   HETATM 4118 O . HOH S 872 ? 10.77376 12.21818 -30.42158 0.399 30.07901 O ? G ? . O 1
   HETATM 4119 O . HOH S 873 ? -5.51204 18.80441 -9.89487 0.351 30.78459 O ? G ? . O 1
   HETATM 4121 O . HOH S 875 ? -13.19044 12.87595 -21.43765 0.404 28.97212 O ? G ? . O 1
   HETATM 4123 O . HOH S 877 ? 9.67248 5.90131 -7.30454 0.348 22.76337 O ? G ? . O 1
   HETATM 4124 O . HOH S 878 ? -3.72503 -11.88633 -25.70090 0.427 31.18771 O ? G ? . O 1
   HETATM 4128 O . HOH S 882 ? 19.08327 4.44112 -9.70026 0.440 49.66524 O ? G ? . O 1
   HETATM 4129 O . HOH S 883 ? 0.26872 -12.14556 -21.77434 0.305 33.08168 O ? G ? . O 1
   HETATM 4147 O . HOH S 885 ? -1.91716 5.36797 -31.78124 0.513 23.57214 O ? H ? . O 1
   HETATM 4150 O . HOH S 888 ? 15.86526 10.57399 -15.93266 0.382 35.10310 O ? H ? . O 1
   HETATM 4153 O . HOH S 891 ? -4.12192 8.34570 -36.06982 0.509 41.62660 O ? H ? . O 1
   HETATM 4166 O . HOH S 904 ? -2.10261 10.62295 -40.02195 0.480 50.27462 O ? H ? . O 1
   HETATM 4173 O . HOH S 911 ? 11.88322 10.66809 -31.98483 0.379 41.05599 O ? H ? . O 1
   HETATM 4175 O . HOH S 913 ? -5.25487 -9.86490 -24.83996 0.253 20.92181 O ? H ? . O 1
   HETATM 4176 O . HOH S 914 ? -1.57786 -9.99294 -17.87768 0.219 20.02985 O ? H ? . O 1
   HETATM 4177 O . HOH S 915 ? 16.72692 -3.21695 -27.05752 0.239 23.94434 O ? H ? . O 1
   HETATM 4183 O . HOH S 921 ? 14.15374 7.25380 -29.25838 0.352 31.75956 O ? H ? . O 1
   HETATM 4184 O . HOH S 922 ? 0.45109 19.57108 -24.03183 0.255 27.00684 O ? H ? . O 1

data_comp_FMN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' negativ

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
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMN plan-1
   FMN plan-2

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
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

