data_8qfj_qFit
_cell.length_a                    54.300
_cell.length_b                    145.800
_cell.length_c                    105.300
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      833653.812
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     29.74
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.63
_refine.ls_d_res_high             1.82
_refine.pdbx_ls_sigma_F           2.00
_refine.ls_percent_reflns_obs     98.55
_refine.ls_number_reflns_obs      37623
_refine.ls_number_reflns_R_work   35623
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.3111
_refine.ls_R_factor_R_work        0.3087
_refine.ls_R_factor_R_free        0.3537
_refine.ls_percent_reflns_R_free  5.32
_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             0.5286
_refine.pdbx_overall_phase_error  48.5384
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                43.68
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,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 2823 0.0071 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3849 0.8848 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 440 0.0533 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 485 0.0087 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1099 19.8403 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.37 31.63 2738 0.2443 99.86 0.2724 154
   'X-RAY DIFFRACTION' 3.47 4.37 2647 0.2156 100.00 0.2515 148
   'X-RAY DIFFRACTION' 3.03 3.47 2577 0.2458 100.00 0.2968 145
   'X-RAY DIFFRACTION' 2.76 3.03 2593 0.3060 99.93 0.3584 146
   'X-RAY DIFFRACTION' 2.56 2.76 2595 0.3265 100.00 0.3942 145
   'X-RAY DIFFRACTION' 2.41 2.56 2581 0.3587 99.96 0.4570 145
   'X-RAY DIFFRACTION' 2.29 2.41 2544 0.4035 99.81 0.5009 142
   'X-RAY DIFFRACTION' 2.19 2.29 2549 0.4642 99.52 0.5520 145
   'X-RAY DIFFRACTION' 2.10 2.19 2548 0.4203 99.89 0.4274 143
   'X-RAY DIFFRACTION' 2.03 2.10 2574 0.4780 99.85 0.5308 144
   'X-RAY DIFFRACTION' 1.97 2.03 2559 0.4813 99.93 0.4911 144
   'X-RAY DIFFRACTION' 1.91 1.97 2538 0.5036 99.89 0.4805 142
   'X-RAY DIFFRACTION' 1.86 1.91 2544 0.5627 99.63 0.6082 142
   'X-RAY DIFFRACTION' 1.82 1.86 2036 0.5698 80.90 0.5806 115

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ILE A 22 CD1 ILE A 22 CD1 . ARG A 69 NH1 ARG A 69 NH1 . 'Bond created based on atom type and distance.'
   C00002 covale GLN A 48 NE2 GLN A 48 NE2 . LEU A 50 CD1 LEU A 50 CD1 . 'Bond created based on atom type and distance.'
   C00003 covale ARG A 63 NH1 ARG A 63 NH1 . FMN A 401 C3' FMN B . C3' . '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.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 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
   ATP
   CYS
   FMN
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   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 . MET A 1 ? -21.16159 -8.79560 -11.31355 1.000 75.31229 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? -19.82661 -9.38568 -11.33269 1.000 71.46202 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? -18.85926 -8.56444 -12.17696 1.000 61.21258 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? -19.00599 -8.47007 -13.38971 1.000 67.16820 O ? A ? 1 O 1
   ATOM 5 CB . MET A 1 ? -19.88441 -10.82142 -11.85179 1.000 70.42142 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 1 ? -18.53490 -11.43240 -12.15393 1.000 67.29450 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 1 ? -18.60618 -13.23792 -12.16271 1.000 77.05108 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 1 ? -19.48271 -13.54318 -13.69384 1.000 62.51045 C ? A ? 1 CE 1
   ATOM 9 N . LYS A 2 ? -17.87587 -7.96470 -11.51820 1.000 65.41205 N ? A ? 2 N 1
   ATOM 10 CA . LYS A 2 ? -16.86339 -7.14507 -12.16425 1.000 61.04466 C ? A ? 2 CA 1
   ATOM 11 C . LYS A 2 ? -15.73522 -8.02093 -12.71336 1.000 61.92974 C ? A ? 2 C 1
   ATOM 12 O . LYS A 2 ? -15.57910 -9.18888 -12.34356 1.000 55.60581 O ? A ? 2 O 1
   ATOM 13 CB . LYS A 2 ? -16.30960 -6.11123 -11.17414 1.000 58.29273 C ? A ? 2 CB 1
   ATOM 14 CG . LYS A 2 ? -15.46572 -5.00132 -11.78671 1.000 56.03903 C ? A ? 2 CG 1
   ATOM 15 CD . LYS A 2 ? -14.64589 -4.26349 -10.73703 1.000 62.82235 C ? A ? 2 CD 1
   ATOM 16 CE . LYS A 2 ? -15.45394 -3.17529 -10.04224 1.000 63.91151 C ? A ? 2 CE 1
   ATOM 17 NZ . LYS A 2 ? -14.89654 -1.81576 -10.31787 1.000 57.74678 N ? A ? 2 NZ 1
   ATOM 18 N . ARG A 3 ? -14.96273 -7.44567 -13.63294 1.000 48.73090 N ? A ? 3 N 1
   ATOM 19 CA . ARG A 3 ? -13.73916 -8.07290 -14.11265 1.000 47.00564 C ? A ? 3 CA 1
   ATOM 20 C . ARG A 3 ? -12.72546 -6.98442 -14.43741 1.000 51.06755 C ? A ? 3 C 1
   ATOM 21 O . ARG A 3 ? -13.04078 -6.00986 -15.12649 1.000 47.97487 O ? A ? 3 O 1
   ATOM 22 CB . ARG A 3 ? -13.99637 -8.94802 -15.33227 1.000 42.12735 C ? A ? 3 CB 1
   ATOM 23 CG . ARG A 3 ? -12.71747 -9.38526 -16.00760 1.000 45.38341 C ? A ? 3 CG 1
   ATOM 24 CD . ARG A 3 ? -12.95778 -10.41830 -17.09334 1.000 46.09060 C ? A ? 3 CD 1
   ATOM 25 NE . ARG A 3 ? -14.12233 -10.13837 -17.92439 1.000 54.23515 N ? A ? 3 NE 1
   ATOM 26 CZ . ARG A 3 ? -14.16359 -10.33658 -19.23639 1.000 67.10076 C ? A ? 3 CZ 1
   ATOM 27 NH1 . ARG A 3 ? -13.08533 -10.69808 -19.91578 1.000 67.18677 N ? A ? 3 NH1 1
   ATOM 28 NH2 . ARG A 3 ? -15.31293 -10.16453 -19.88450 1.000 71.91873 N ? A ? 3 NH2 1
   ATOM 29 N . LEU A 4 ? -11.51004 -7.16182 -13.94640 1.000 42.26552 N ? A ? 4 N 1
   ATOM 30 CA . LEU A 4 ? -10.52271 -6.10079 -13.90851 1.000 37.37160 C ? A ? 4 CA 1
   ATOM 31 C . LEU A 4 ? -9.26191 -6.60327 -14.58639 1.000 41.22206 C ? A ? 4 C 1
   ATOM 32 O . LEU A 4 ? -8.79112 -7.70260 -14.28281 1.000 34.87906 O ? A ? 4 O 1
   ATOM 33 CB . LEU A 4 ? -10.24802 -5.68918 -12.45541 1.000 36.86524 C ? A ? 4 CB 1
   ATOM 34 CG . LEU A 4 ? -9.84773 -4.24860 -12.13690 1.000 39.42585 C ? A ? 4 CG 1
   ATOM 35 CD1 . LEU A 4 ? -10.16946 -3.94755 -10.70097 1.000 44.63854 C ? A ? 4 CD1 1
   ATOM 36 CD2 . LEU A 4 ? -8.36659 -4.03547 -12.40308 1.000 40.24265 C ? A ? 4 CD2 1
   ATOM 37 N . THR A 5 ? -8.73402 -5.81488 -15.51779 1.000 39.10799 N ? A ? 5 N 1
   ATOM 38 CA . THR A 5 ? -7.47449 -6.11716 -16.18141 1.000 40.05683 C ? A ? 5 CA 1
   ATOM 39 C . THR A 5 ? -6.47410 -5.01876 -15.86070 1.000 40.88610 C ? A ? 5 C 1
   ATOM 40 O . THR A 5 ? -6.76365 -3.83724 -16.07727 1.000 37.83408 O ? A ? 5 O 1
   ATOM 41 CB . THR A 5 ? -7.66041 -6.22794 -17.69852 1.000 35.90669 C ? A ? 5 CB 1
   ATOM 42 OG1 . THR A 5 ? -8.93419 -6.81451 -17.98806 1.000 42.48375 O ? A ? 5 OG1 1
   ATOM 43 CG2 . THR A 5 ? -6.57176 -7.08747 -18.30047 1.000 38.06423 C ? A ? 5 CG2 1
   ATOM 44 N . TYR A 6 ? -5.30266 -5.39240 -15.34610 1.000 29.05010 N ? A ? 6 N 1
   ATOM 45 CA . TYR A 6 ? -4.27710 -4.38858 -15.13066 1.000 35.63308 C ? A ? 6 CA 1
   ATOM 46 C . TYR A 6 ? -2.91786 -4.93055 -15.54928 1.000 38.16606 C ? A ? 6 C 1
   ATOM 47 O . TYR A 6 ? -2.73661 -6.13304 -15.77632 1.000 30.54585 O ? A ? 6 O 1
   ATOM 48 CB . TYR A 6 ? -4.27170 -3.88335 -13.66993 1.000 34.71555 C ? A ? 6 CB 1
   ATOM 49 CG . TYR A 6 ? -3.72603 -4.84809 -12.65263 1.000 34.23203 C ? A ? 6 CG 1
   ATOM 50 CD1 . TYR A 6 ? -4.58153 -5.61588 -11.86387 1.000 40.26234 C ? A ? 6 CD1 1
   ATOM 51 CD2 . TYR A 6 ? -2.35299 -4.99443 -12.47014 1.000 44.14770 C ? A ? 6 CD2 1
   ATOM 52 CE1 . TYR A 6 ? -4.08237 -6.51372 -10.93893 1.000 42.31512 C ? A ? 6 CE1 1
   ATOM 53 CE2 . TYR A 6 ? -1.84807 -5.89381 -11.54591 1.000 46.50333 C ? A ? 6 CE2 1
   ATOM 54 CZ . TYR A 6 ? -2.71879 -6.64455 -10.78377 1.000 34.82952 C ? A ? 6 CZ 1
   ATOM 55 OH . TYR A 6 ? -2.20507 -7.52665 -9.87078 1.000 42.34581 O ? A ? 6 OH 1
   ATOM 56 N . ILE A 7 ? -1.96061 -4.00446 -15.68360 1.000 32.23225 N ? A ? 7 N 1
   ATOM 57 CA . ILE A 7 ? -0.55147 -4.33552 -15.84819 1.000 39.27328 C ? A ? 7 CA 1
   ATOM 58 C . ILE A 7 ? 0.24830 -3.51936 -14.84296 1.000 32.16762 C ? A ? 7 C 1
   ATOM 59 O . ILE A 7 ? -0.19819 -2.47803 -14.36107 1.000 40.54331 O ? A ? 7 O 1
   ATOM 60 CB . ILE A 7 ? -0.03495 -4.08194 -17.28342 1.000 40.29072 C ? A ? 7 CB 1
   ATOM 61 CG1 . ILE A 7 ? -0.04257 -2.59294 -17.61852 1.000 41.55859 C ? A ? 7 CG1 1
   ATOM 62 CG2 . ILE A 7 ? -0.89048 -4.81424 -18.29032 1.000 44.23305 C ? A ? 7 CG2 1
   ATOM 63 CD1 . ILE A 7 ? 0.72661 -2.28476 -18.88132 1.000 47.57333 C ? A ? 7 CD1 1
   ATOM 64 N . SER A 8 ? 1.44267 -4.01251 -14.52387 1.000 29.29369 N ? A ? 8 N 1
   ATOM 65 CA . SER A 8 ? 2.33921 -3.33721 -13.59525 1.000 33.99616 C ? A ? 8 CA 1
   ATOM 66 C . SER A 8 ? 3.75965 -3.78660 -13.89335 1.000 29.05334 C ? A ? 8 C 1
   ATOM 67 O . SER A 8 ? 3.98369 -4.73578 -14.64148 1.000 37.00996 O ? A ? 8 O 1
   ATOM 68 CB . SER A 8 ? 1.97742 -3.63167 -12.13424 1.000 40.57079 C ? A ? 8 CB 1
   ATOM 69 OG . SER A 8 ? 2.18468 -5.00203 -11.84396 1.000 34.49822 O ? A ? 8 OG 1
   ATOM 70 N . LYS A 9 ? 4.71788 -3.08397 -13.29619 1.000 39.16860 N ? A ? 9 N 1
   ATOM 71 CA . LYS A 9 ? 6.13037 -3.40142 -13.41712 1.000 43.02639 C ? A ? 9 CA 1
   ATOM 72 C . LYS A 9 ? 6.63653 -3.91724 -12.07668 1.000 49.16660 C ? A ? 9 C 1
   ATOM 73 O . LYS A 9 ? 6.22434 -3.41774 -11.02430 1.000 44.51311 O ? A ? 9 O 1
   ATOM 74 CB . LYS A 9 ? 6.92801 -2.16466 -13.84791 1.000 49.66794 C ? A ? 9 CB 1
   ATOM 75 CG . LYS A 9 ? 8.44186 -2.27503 -13.66047 1.000 53.12484 C ? A ? 9 CG 1
   ATOM 76 CD . LYS A 9 ? 9.03067 -0.95787 -13.15182 1.000 60.95975 C ? A ? 9 CD 1
   ATOM 77 CE . LYS A 9 ? 10.48709 -1.10679 -12.70358 1.000 68.28053 C ? A ? 9 CE 1
   ATOM 78 NZ . LYS A 9 ? 10.78410 -0.27304 -11.48844 1.000 69.17523 N ? A ? 9 NZ 1
   ATOM 79 N . PHE A 10 ? 7.50161 -4.93726 -12.11762 1.000 47.29582 N ? A ? 10 N 1
   ATOM 80 CA . PHE A 10 ? 8.21222 -5.38614 -10.91970 1.000 41.93917 C ? A ? 10 CA 1
   ATOM 81 C . PHE A 10 ? 8.87087 -4.20241 -10.21360 1.000 52.01197 C ? A ? 10 C 1
   ATOM 82 O . PHE A 10 ? 9.52678 -3.37275 -10.85262 1.000 46.68266 O ? A ? 10 O 1
   ATOM 83 CB . PHE A 10 ? 9.29860 -6.40464 -11.28175 1.000 43.01551 C ? A ? 10 CB 1
   ATOM 84 CG . PHE A 10 ? 8.78633 -7.75730 -11.72570 1.000 49.08018 C ? A ? 10 CG 1
   ATOM 85 CD1 . PHE A 10 ? 7.45623 -7.96388 -12.03783 1.000 39.19231 C ? A ? 10 CD1 1
   ATOM 86 CD2 . PHE A 10 ? 9.66194 -8.83295 -11.80887 1.000 43.95535 C ? A ? 10 CD2 1
   ATOM 87 CE1 . PHE A 10 ? 7.01782 -9.20444 -12.44362 1.000 40.83377 C ? A ? 10 CE1 1
   ATOM 88 CE2 . PHE A 10 ? 9.22757 -10.07321 -12.19988 1.000 44.93807 C ? A ? 10 CE2 1
   ATOM 89 CZ . PHE A 10 ? 7.89773 -10.26330 -12.51646 1.000 48.66845 C ? A ? 10 CZ 1
   ATOM 90 N . SER A 11 ? 8.70720 -4.13643 -8.88600 1.000 46.37275 N ? A ? 11 N 1
   ATOM 91 CA . SER A 11 ? 9.45906 -3.16935 -8.08759 1.000 47.22789 C ? A ? 11 CA 1
   ATOM 92 C . SER A 11 ? 10.94510 -3.48108 -8.09448 1.000 49.76412 C ? A ? 11 C 1
   ATOM 93 O . SER A 11 ? 11.78097 -2.57117 -8.13570 1.000 62.66720 O ? A ? 11 O 1
   ATOM 94 CB . SER A 11 ? 8.95324 -3.16065 -6.65277 1.000 30.75522 C ? A ? 11 CB 1
   ATOM 95 OG . SER A 11 ? 8.00008 -2.13386 -6.49325 1.000 51.69663 O ? A ? 11 OG 1
   ATOM 96 N . ARG A 12 ? 11.28026 -4.75853 -8.03684 1.000 43.06530 N ? A ? 12 N 1
   ATOM 97 CA . ARG A 12 ? 12.65384 -5.23390 -7.95695 1.000 54.91113 C ? A ? 12 CA 1
   ATOM 98 C . ARG A 12 ? 12.67999 -6.59406 -8.63502 1.000 52.51308 C ? A ? 12 C 1
   ATOM 99 O . ARG A 12 ? 11.62787 -7.16562 -8.93164 1.000 53.83233 O ? A ? 12 O 1
   ATOM 100 CB . ARG A 12 ? 13.11725 -5.34214 -6.50023 1.000 53.25544 C ? A ? 12 CB 1
   ATOM 101 CG . ARG A 12 ? 12.52737 -6.54960 -5.75904 1.000 57.08477 C ? A ? 12 CG 1
   ATOM 102 CD . ARG A 12 ? 12.58079 -6.39913 -4.23860 1.000 59.06714 C ? A ? 12 CD 1
   ATOM 103 NE . ARG A 12 ? 11.53041 -5.51216 -3.75037 1.000 58.67027 N ? A ? 12 NE 1
   ATOM 104 CZ . ARG A 12 ? 11.66672 -4.20308 -3.57353 1.000 65.32548 C ? A ? 12 CZ 1
   ATOM 105 NH1 . ARG A 12 ? 12.82345 -3.58999 -3.76723 1.000 65.20264 N ? A ? 12 NH1 1
   ATOM 106 NH2 . ARG A 12 ? 10.61203 -3.48692 -3.20565 1.000 72.62157 N ? A ? 12 NH2 1
   ATOM 107 N . PRO A 13 ? 13.87008 -7.12009 -8.92092 1.000 56.07739 N ? A ? 13 N 1
   ATOM 108 CA . PRO A 13 ? 13.94049 -8.48494 -9.45708 1.000 57.77988 C ? A ? 13 CA 1
   ATOM 109 C . PRO A 13 ? 13.18260 -9.46061 -8.56651 1.000 65.53123 C ? A ? 13 C 1
   ATOM 110 O . PRO A 13 ? 13.22702 -9.37322 -7.33721 1.000 55.89216 O ? A ? 13 O 1
   ATOM 111 CB . PRO A 13 ? 15.44380 -8.77359 -9.47427 1.000 51.62730 C ? A ? 13 CB 1
   ATOM 112 CG . PRO A 13 ? 16.04709 -7.43932 -9.72755 1.000 64.81378 C ? A ? 13 CG 1
   ATOM 113 CD . PRO A 13 ? 15.17467 -6.43869 -8.99377 1.000 63.14017 C ? A ? 13 CD 1
   ATOM 114 N . LEU A 14 ? 12.45279 -10.37731 -9.20240 1.000 61.52528 N ? A ? 14 N 1
   ATOM 115 CA . LEU A 14 ? 11.65625 -11.37677 -8.50400 1.000 55.85517 C ? A ? 14 CA 1
   ATOM 116 C . LEU A 14 ? 12.03381 -12.75221 -9.03032 1.000 51.68210 C ? A ? 14 C 1
   ATOM 117 O . LEU A 14 ? 12.12890 -12.95287 -10.24467 1.000 51.76073 O ? A ? 14 O 1
   ATOM 118 CB . LEU A 14 ? 10.14925 -11.12311 -8.68587 1.000 41.04873 C ? A ? 14 CB 1
   ATOM 119 CG . LEU A 14 ? 9.65114 -9.69556 -8.43329 1.000 50.82837 C ? A ? 14 CG 1
   ATOM 120 CD1 . LEU A 14 ? 8.14707 -9.54415 -8.70777 1.000 57.81769 C ? A ? 14 CD1 1
   ATOM 121 CD2 . LEU A 14 ? 9.98140 -9.25495 -7.02374 1.000 64.85930 C ? A ? 14 CD2 1
   ATOM 122 N . SER A 15 ? 12.25603 -13.69292 -8.12241 1.000 63.27242 N ? A ? 15 N 1
   ATOM 123 CA . SER A 15 ? 12.58087 -15.04344 -8.55023 1.000 61.96010 C ? A ? 15 CA 1
   ATOM 124 C . SER A 15 ? 11.32634 -15.77450 -9.00954 1.000 45.78473 C ? A ? 15 C 1
   ATOM 125 O . SER A 15 ? 10.19836 -15.40890 -8.66444 1.000 45.22292 O ? A ? 15 O 1
   ATOM 126 CB . SER A 15 ? 13.24873 -15.83296 -7.42597 1.000 56.04590 C ? A ? 15 CB 1
   ATOM 127 OG . SER A 15 ? 13.60920 -17.11715 -7.89555 1.000 63.00942 O ? A ? 15 OG 1
   ATOM 128 N . GLY A 16 ? 11.53840 -16.81971 -9.81249 1.000 47.67398 N ? A ? 16 N 1
   ATOM 129 CA . GLY A 16 ? 10.42360 -17.64674 -10.23917 1.000 47.32121 C ? A ? 16 CA 1
   ATOM 130 C . GLY A 16 ? 9.65647 -18.23464 -9.07059 1.000 60.81864 C ? A ? 16 C 1
   ATOM 131 O . GLY A 16 ? 8.43665 -18.41125 -9.14949 1.000 56.95849 O ? A ? 16 O 1
   ATOM 132 N . ASP A 17 ? 10.35247 -18.53024 -7.96395 1.000 56.03819 N ? A ? 17 N 1
   ATOM 133 CA . ASP A 17 ? 9.67457 -19.07852 -6.79195 1.000 62.57992 C ? A ? 17 CA 1
   ATOM 134 C . ASP A 17 ? 8.96318 -18.00196 -5.97979 1.000 50.62040 C ? A ? 17 C 1
   ATOM 135 O . ASP A 17 ? 7.96342 -18.29862 -5.31795 1.000 41.08411 O ? A ? 17 O 1
   ATOM 136 CB . ASP A 17 ? 10.66016 -19.82832 -5.89502 1.000 53.64620 C ? A ? 17 CB 1
   ATOM 137 CG . ASP A 17 ? 11.35533 -18.91381 -4.91192 1.000 67.93286 C ? A ? 17 CG 1
   ATOM 138 OD1 . ASP A 17 ? 12.20684 -18.11057 -5.35003 1.000 69.86019 O ? A ? 17 OD1 1
   ATOM 139 OD2 . ASP A 17 ? 11.02782 -18.97392 -3.70430 1.000 74.69154 O ? A ? 17 OD2 1
   ATOM 140 N . GLU A 18 ? 9.45346 -16.75794 -6.00995 1.000 47.16778 N ? A ? 18 N 1
   ATOM 141 CA . GLU A 18 ? 8.72352 -15.67467 -5.35539 1.000 48.16966 C ? A ? 18 CA 1
   ATOM 142 C . GLU A 18 ? 7.43469 -15.35522 -6.09823 1.000 39.22561 C ? A ? 18 C 1
   ATOM 143 O . GLU A 18 ? 6.42439 -15.00301 -5.48140 1.000 42.92447 O ? A ? 18 O 1
   ATOM 144 CB . GLU A 18 ? 9.59731 -14.42801 -5.25005 1.000 48.20463 C ? A ? 18 CB 1
   ATOM 145 CG . GLU A 18 ? 10.74441 -14.56028 -4.26666 1.000 56.70469 C ? A ? 18 CG 1
   ATOM 146 CD . GLU A 18 ? 11.45564 -13.24318 -4.03504 1.000 64.30872 C ? A ? 18 CD 1
   ATOM 147 OE1 . GLU A 18 ? 12.18752 -12.78308 -4.94469 1.000 62.34550 O ? A ? 18 OE1 1
   ATOM 148 OE2 . GLU A 18 ? 11.26616 -12.66389 -2.94408 1.000 73.95048 O ? A ? 18 OE2 1
   ATOM 149 N . ILE A 19 ? 7.45891 -15.45035 -7.42508 1.000 42.39717 N ? A ? 19 N 1
   ATOM 150 CA . ILE A 19 ? 6.23812 -15.29130 -8.20190 1.000 41.44803 C ? A ? 19 CA 1
   ATOM 151 C . ILE A 19 ? 5.26331 -16.41196 -7.86334 1.000 34.98697 C ? A ? 19 C 1
   ATOM 152 O . ILE A 19 ? 4.07737 -16.17238 -7.61665 1.000 37.40059 O ? A ? 19 O 1
   ATOM 153 CB . ILE A 19 ? 6.56972 -15.24941 -9.70645 1.000 48.99024 C ? A ? 19 CB 1
   ATOM 154 CG1 . ILE A 19 ? 7.51518 -14.08025 -10.01931 1.000 52.95026 C ? A ? 19 CG1 1
   ATOM 155 CG2 . ILE A 19 ? 5.29908 -15.13916 -10.52302 1.000 40.17010 C ? A ? 19 CG2 1
   ATOM 156 CD1 . ILE A 19 ? 8.39153 -14.28860 -11.25950 1.000 43.78621 C ? A ? 19 CD1 1
   ATOM 157 N . GLU A 20 ? 5.76434 -17.65450 -7.83546 1.000 43.22679 N ? A ? 20 N 1
   ATOM 158 CA . GLU A 20 ? 4.97331 -18.80403 -7.39627 1.000 44.12997 C ? A ? 20 CA 1
   ATOM 159 C . GLU A 20 ? 4.40764 -18.59620 -5.99964 1.000 41.76334 C ? A ? 20 C 1
   ATOM 160 O . GLU A 20 ? 3.26400 -18.98428 -5.71949 1.000 38.47712 O ? A ? 20 O 1
   ATOM 161 CB . GLU A 20 ? 5.83376 -20.05900 -7.41556 1.000 43.53904 C ? A ? 20 CB 1
   ATOM 162 CG . GLU A 20 ? 6.16884 -20.53471 -8.79591 1.000 55.83359 C ? A ? 20 CG 1
   ATOM 163 CD . GLU A 20 ? 5.00454 -21.24498 -9.43473 1.000 62.49405 C ? A ? 20 CD 1
   ATOM 164 OE1 . GLU A 20 ? 4.06337 -21.61129 -8.69333 1.000 74.23893 O ? A ? 20 OE1 1
   ATOM 165 OE2 . GLU A 20 ? 5.02720 -21.43243 -10.67008 1.000 60.97274 O ? A ? 20 OE2 1
   ATOM 166 N . ALA A 21 ? 5.20817 -18.01711 -5.09943 1.000 36.81541 N ? A ? 21 N 1
   ATOM 167 CA . ALA A 21 ? 4.70256 -17.67569 -3.77431 1.000 35.37865 C ? A ? 21 CA 1
   ATOM 168 C . ALA A 21 ? 3.51086 -16.73531 -3.87900 1.000 32.59086 C ? A ? 21 C 1
   ATOM 169 O . ALA A 21 ? 2.47553 -16.95793 -3.24835 1.000 36.58554 O ? A ? 21 O 1
   ATOM 170 CB . ALA A 21 ? 5.81500 -17.04910 -2.93490 1.000 42.92210 C ? A ? 21 CB 1
   ATOM 171 N . ILE A 22 ? 3.63060 -15.68249 -4.69016 1.000 39.43108 N ? A ? 22 N 1
   ATOM 172 CA . ILE A 22 ? 2.50289 -14.77440 -4.89165 1.000 41.24122 C ? A ? 22 CA 1
   ATOM 173 C . ILE A 22 ? 1.31253 -15.52364 -5.47713 1.000 42.85316 C ? A ? 22 C 1
   ATOM 174 O . ILE A 22 ? 0.15942 -15.29926 -5.08225 1.000 42.41635 O ? A ? 22 O 1
   ATOM 175 CB . ILE A 22 ? 2.92388 -13.58598 -5.78184 1.000 48.51515 C ? A ? 22 CB 1
   ATOM 176 CG1 . ILE A 22 ? 4.09012 -12.84043 -5.12842 1.000 36.50862 C ? A ? 22 CG1 1
   ATOM 177 CG2 . ILE A 22 ? 1.72287 -12.65597 -6.06556 1.000 44.38167 C ? A ? 22 CG2 1
   ATOM 178 CD1 . ILE A 22 ? 4.35229 -11.47354 -5.68048 1.000 55.98763 C ? A ? 22 CD1 1
   ATOM 179 N . GLY A 23 ? 1.57216 -16.43990 -6.41119 1.000 37.14795 N ? A ? 23 N 1
   ATOM 180 CA . GLY A 23 ? 0.48368 -17.19253 -7.01672 1.000 39.31483 C ? A ? 23 CA 1
   ATOM 181 C . GLY A 23 ? -0.26850 -18.05498 -6.02136 1.000 40.97319 C ? A ? 23 C 1
   ATOM 182 O . GLY A 23 ? -1.49559 -18.17462 -6.08990 1.000 41.11522 O ? A ? 23 O 1
   ATOM 183 N . ARG A 24 ? 0.44845 -18.66464 -5.07883 1.000 34.26281 N ? A ? 24 N 1
   ATOM 184 CA . ARG A 24 ? -0.20889 -19.59992 -4.16907 1.000 38.86771 C ? A ? 24 CA 1
   ATOM 185 C . ARG A 24 ? -1.06930 -18.86821 -3.14876 1.000 39.52857 C ? A ? 24 C 1
   ATOM 186 O . ARG A 24 ? -2.22752 -19.23852 -2.92385 1.000 43.64463 O ? A ? 24 O 1
   ATOM 187 CB . ARG A 24 ? 0.82555 -20.48773 -3.47053 1.000 44.01533 C ? A ? 24 CB 1
   ATOM 188 CG . ARG A 24 ? 1.35341 -21.59193 -4.36390 1.000 40.46599 C ? A ? 24 CG 1
   ATOM 189 CD . ARG A 24 ? 2.12110 -22.61887 -3.57688 1.000 41.43899 C ? A ? 24 CD 1
   ATOM 190 NE . ARG A 24 ? 3.14068 -22.01228 -2.72359 1.000 37.11724 N ? A ? 24 NE 1
   ATOM 191 CZ . ARG A 24 ? 4.34776 -21.62891 -3.12181 1.000 46.42316 C ? A ? 24 CZ 1
   ATOM 192 NH1 . ARG A 24 ? 4.73924 -21.75054 -4.37883 1.000 42.17908 N ? A ? 24 NH1 1
   ATOM 193 NH2 . ARG A 24 ? 5.18951 -21.11902 -2.23110 1.000 39.61051 N ? A ? 24 NH2 1
   ATOM 194 N . ILE A 25 ? -0.52641 -17.82697 -2.51586 1.000 33.26076 N ? A ? 25 N 1
   ATOM 195 CA . ILE A 25 ? -1.33485 -17.08750 -1.54896 1.000 47.08473 C ? A ? 25 CA 1
   ATOM 196 C . ILE A 25 ? -2.52257 -16.43751 -2.24767 1.000 43.26204 C ? A ? 25 C 1
   ATOM 197 O . ILE A 25 ? -3.63360 -16.40926 -1.70661 1.000 39.62535 O ? A ? 25 O 1
   ATOM 198 CB . ILE A 25 ? -0.47951 -16.06764 -0.77073 1.000 47.40751 C ? A ? 25 CB 1
   ATOM 199 CG1 . ILE A 25 ? 0.44368 -16.79196 0.21219 1.000 43.59034 C ? A ? 25 CG1 1
   ATOM 200 CG2 . ILE A 25 ? -1.35648 -15.09671 0.00656 1.000 51.38614 C ? A ? 25 CG2 1
   ATOM 201 CD1 . ILE A 25 ? 1.85027 -17.02810 -0.29970 1.000 48.44703 C ? A ? 25 CD1 1
   ATOM 202 N A SER A 26 ? -2.31532 -15.92436 -3.46572 0.430 46.54624 N ? A ? 26 N 1
   ATOM 203 CA A SER A 26 ? -3.43747 -15.40456 -4.24422 0.430 44.08359 C ? A ? 26 CA 1
   ATOM 204 C A SER A 26 ? -4.49321 -16.47903 -4.46424 0.430 44.82312 C ? A ? 26 C 1
   ATOM 205 O A SER A 26 ? -5.69432 -16.20399 -4.38012 0.430 41.86461 O ? A ? 26 O 1
   ATOM 206 CB A SER A 26 ? -2.95150 -14.85977 -5.58867 0.430 43.33609 C ? A ? 26 CB 1
   ATOM 207 OG A SER A 26 ? -2.03424 -13.79438 -5.41758 0.430 47.18061 O ? A ? 26 OG 1
   ATOM 208 N B SER A 26 ? -2.31451 -15.92047 -3.46470 0.570 46.59497 N ? A ? 26 N 1
   ATOM 209 CA B SER A 26 ? -3.43773 -15.40460 -4.24523 0.570 44.08200 C ? A ? 26 CA 1
   ATOM 210 C B SER A 26 ? -4.49335 -16.48045 -4.45693 0.570 44.83673 C ? A ? 26 C 1
   ATOM 211 O B SER A 26 ? -5.69410 -16.20806 -4.35978 0.570 41.81343 O ? A ? 26 O 1
   ATOM 212 CB B SER A 26 ? -2.95553 -14.86958 -5.59558 0.570 43.31459 C ? A ? 26 CB 1
   ATOM 213 OG B SER A 26 ? -2.01732 -13.82046 -5.43863 0.570 47.21919 O ? A ? 26 OG 1
   ATOM 214 N . SER A 27 ? -4.06273 -17.71294 -4.74150 1.000 42.14376 N ? A ? 27 N 1
   ATOM 215 CA . SER A 27 ? -5.01652 -18.80345 -4.93310 1.000 50.30924 C ? A ? 27 CA 1
   ATOM 216 C . SER A 27 ? -5.83139 -19.06701 -3.66572 1.000 46.99153 C ? A ? 27 C 1
   ATOM 217 O . SER A 27 ? -7.05490 -19.24204 -3.72992 1.000 47.84547 O ? A ? 27 O 1
   ATOM 218 CB . SER A 27 ? -4.27936 -20.06703 -5.37029 1.000 38.17721 C ? A ? 27 CB 1
   ATOM 219 OG . SER A 27 ? -5.20119 -21.03536 -5.83785 1.000 54.76207 O ? A ? 27 OG 1
   ATOM 220 N . GLN A 28 ? -5.17270 -19.07935 -2.50286 1.000 41.29558 N ? A ? 28 N 1
   ATOM 221 CA . GLN A 28 ? -5.87454 -19.36392 -1.25370 1.000 37.81046 C ? A ? 28 CA 1
   ATOM 222 C . GLN A 28 ? -6.86175 -18.25263 -0.90008 1.000 48.42178 C ? A ? 28 C 1
   ATOM 223 O . GLN A 28 ? -7.95951 -18.52757 -0.39616 1.000 46.99948 O ? A ? 28 O 1
   ATOM 224 CB . GLN A 28 ? -4.85900 -19.58681 -0.13085 1.000 38.62249 C ? A ? 28 CB 1
   ATOM 225 CG . GLN A 28 ? -3.89068 -20.76372 -0.40093 1.000 43.33712 C ? A ? 28 CG 1
   ATOM 226 CD . GLN A 28 ? -2.63246 -20.75261 0.49135 1.000 41.41878 C ? A ? 28 CD 1
   ATOM 227 OE1 . GLN A 28 ? -2.61397 -20.13769 1.55616 1.000 42.56078 O ? A ? 28 OE1 1
   ATOM 228 NE2 . GLN A 28 ? -1.57882 -21.43666 0.04286 1.000 41.64627 N ? A ? 28 NE2 1
   ATOM 229 N . LYS A 29 ? -6.50966 -16.99268 -1.17015 1.000 39.79009 N ? A ? 29 N 1
   ATOM 230 CA . LYS A 29 ? -7.43650 -15.90879 -0.83961 1.000 47.97179 C ? A ? 29 CA 1
   ATOM 231 C . LYS A 29 ? -8.52640 -15.75246 -1.89765 1.000 52.94988 C ? A ? 29 C 1
   ATOM 232 O . LYS A 29 ? -9.68352 -15.46573 -1.56354 1.000 55.69051 O ? A ? 29 O 1
   ATOM 233 CB . LYS A 29 ? -6.67318 -14.59759 -0.65029 1.000 38.68046 C ? A ? 29 CB 1
   ATOM 234 CG . LYS A 29 ? -5.46651 -14.74936 0.26396 1.000 52.06104 C ? A ? 29 CG 1
   ATOM 235 CD . LYS A 29 ? -5.02252 -13.43462 0.85347 1.000 37.73515 C ? A ? 29 CD 1
   ATOM 236 CE . LYS A 29 ? -5.39771 -13.34977 2.32510 1.000 61.74774 C ? A ? 29 CE 1
   ATOM 237 NZ . LYS A 29 ? -6.86948 -13.28383 2.57875 1.000 57.22515 N ? A ? 29 NZ 1
   ATOM 238 N . ASN A 30 ? -8.18675 -15.94245 -3.17572 1.000 48.76659 N ? A ? 30 N 1
   ATOM 239 CA . ASN A 30 ? -9.19499 -15.79912 -4.21986 1.000 51.17386 C ? A ? 30 CA 1
   ATOM 240 C . ASN A 30 ? -10.24934 -16.88874 -4.12664 1.000 54.45778 C ? A ? 30 C 1
   ATOM 241 O . ASN A 30 ? -11.42608 -16.63602 -4.40726 1.000 42.51512 O ? A ? 30 O 1
   ATOM 242 CB . ASN A 30 ? -8.54000 -15.80966 -5.59829 1.000 50.20516 C ? A ? 30 CB 1
   ATOM 243 CG . ASN A 30 ? -7.87268 -14.49046 -5.93464 1.000 46.94185 C ? A ? 30 CG 1
   ATOM 244 OD1 . ASN A 30 ? -7.83803 -13.56816 -5.11762 1.000 40.83504 O ? A ? 30 OD1 1
   ATOM 245 ND2 . ASN A 30 ? -7.33465 -14.39690 -7.13987 1.000 45.36045 N ? A ? 30 ND2 1
   ATOM 246 N . GLN A 31 ? -9.84828 -18.09732 -3.72399 1.000 56.40937 N ? A ? 31 N 1
   ATOM 247 CA . GLN A 31 ? -10.80863 -19.18380 -3.56525 1.000 55.69598 C ? A ? 31 CA 1
   ATOM 248 C . GLN A 31 ? -11.80916 -18.86722 -2.46041 1.000 54.30834 C ? A ? 31 C 1
   ATOM 249 O . GLN A 31 ? -13.01025 -19.13039 -2.60444 1.000 51.01721 O ? A ? 31 O 1
   ATOM 250 CB . GLN A 31 ? -10.06192 -20.48414 -3.27409 1.000 64.32628 C ? A ? 31 CB 1
   ATOM 251 CG . GLN A 31 ? -10.73749 -21.73499 -3.77655 1.000 63.07191 C ? A ? 31 CG 1
   ATOM 252 CD . GLN A 31 ? -9.97761 -22.98531 -3.37985 1.000 71.06599 C ? A ? 31 CD 1
   ATOM 253 OE1 . GLN A 31 ? -8.89421 -22.91088 -2.79573 1.000 65.85175 O ? A ? 31 OE1 1
   ATOM 254 NE2 . GLN A 31 ? -10.54245 -24.14304 -3.69251 1.000 78.30864 N ? A ? 31 NE2 1
   ATOM 255 N . GLN A 32 ? -11.33027 -18.28352 -1.35580 1.000 44.53635 N ? A ? 32 N 1
   ATOM 256 CA . GLN A 32 ? -12.22504 -17.84391 -0.29293 1.000 45.75041 C ? A ? 32 CA 1
   ATOM 257 C . GLN A 32 ? -13.21257 -16.79416 -0.78437 1.000 56.89685 C ? A ? 32 C 1
   ATOM 258 O . GLN A 32 ? -14.39992 -16.83981 -0.44307 1.000 59.45268 O ? A ? 32 O 1
   ATOM 259 CB . GLN A 32 ? -11.41924 -17.28183 0.87010 1.000 49.42065 C ? A ? 32 CB 1
   ATOM 260 CG . GLN A 32 ? -10.83096 -18.31384 1.79664 1.000 51.93455 C ? A ? 32 CG 1
   ATOM 261 CD . GLN A 32 ? -9.97762 -17.67642 2.86598 1.000 44.76141 C ? A ? 32 CD 1
   ATOM 262 OE1 . GLN A 32 ? -10.37214 -16.68514 3.47560 1.000 52.03172 O ? A ? 32 OE1 1
   ATOM 263 NE2 . GLN A 32 ? -8.78545 -18.21948 3.07598 1.000 55.72779 N ? A ? 32 NE2 1
   ATOM 264 N . ALA A 33 ? -12.74130 -15.83409 -1.57407 1.000 58.82909 N ? A ? 33 N 1
   ATOM 265 CA . ALA A 33 ? -13.54196 -14.68520 -1.97373 1.000 50.28142 C ? A ? 33 CA 1
   ATOM 266 C . ALA A 33 ? -14.35141 -14.92335 -3.24063 1.000 50.27010 C ? A ? 33 C 1
   ATOM 267 O . ALA A 33 ? -14.96194 -13.97633 -3.75048 1.000 64.88848 O ? A ? 33 O 1
   ATOM 268 CB . ALA A 33 ? -12.64120 -13.46195 -2.16756 1.000 55.20442 C ? A ? 33 CB 1
   ATOM 269 N . ASN A 34 ? -14.36818 -16.15077 -3.76060 1.000 45.51367 N ? A ? 34 N 1
   ATOM 270 CA . ASN A 34 ? -15.04086 -16.49646 -5.01014 1.000 52.71495 C ? A ? 34 CA 1
   ATOM 271 C . ASN A 34 ? -14.39381 -15.83926 -6.22083 1.000 52.22258 C ? A ? 34 C 1
   ATOM 272 O . ASN A 34 ? -15.01539 -15.75400 -7.28396 1.000 56.86532 O ? A ? 34 O 1
   ATOM 273 CB . ASN A 34 ? -16.53785 -16.14095 -4.97405 1.000 63.50449 C ? A ? 34 CB 1
   ATOM 274 CG . ASN A 34 ? -17.39792 -17.26255 -4.44429 1.000 61.74651 C ? A ? 34 CG 1
   ATOM 275 OD1 . ASN A 34 ? -17.30818 -18.40001 -4.90907 1.000 77.84855 O ? A ? 34 OD1 1
   ATOM 276 ND2 . ASN A 34 ? -18.24269 -16.94964 -3.46465 1.000 57.76082 N ? A ? 34 ND2 1
   ATOM 277 N . VAL A 35 ? -13.15703 -15.36820 -6.09292 1.000 58.23721 N ? A ? 35 N 1
   ATOM 278 CA . VAL A 35 ? -12.42740 -14.78101 -7.21317 1.000 54.93868 C ? A ? 35 CA 1
   ATOM 279 C . VAL A 35 ? -11.81304 -15.88918 -8.05818 1.000 51.34035 C ? A ? 35 C 1
   ATOM 280 O . VAL A 35 ? -11.18012 -16.80996 -7.53221 1.000 47.37302 O ? A ? 35 O 1
   ATOM 281 CB . VAL A 35 ? -11.33701 -13.81572 -6.71921 1.000 48.61726 C ? A ? 35 CB 1
   ATOM 282 CG1 . VAL A 35 ? -10.51771 -13.29482 -7.88381 1.000 47.38204 C ? A ? 35 CG1 1
   ATOM 283 CG2 . VAL A 35 ? -11.95818 -12.67021 -5.95422 1.000 59.08995 C ? A ? 35 CG2 1
   ATOM 284 N . THR A 36 ? -11.98259 -15.78754 -9.37023 1.000 49.95734 N ? A ? 36 N 1
   ATOM 285 CA . THR A 36 ? -11.15423 -16.50252 -10.32561 1.000 51.39511 C ? A ? 36 CA 1
   ATOM 286 C . THR A 36 ? -10.23826 -15.50845 -11.02817 1.000 51.10989 C ? A ? 36 C 1
   ATOM 287 O . THR A 36 ? -10.55117 -14.31879 -11.13186 1.000 51.06018 O ? A ? 36 O 1
   ATOM 288 CB . THR A 36 ? -11.99385 -17.25945 -11.35852 1.000 48.20449 C ? A ? 36 CB 1
   ATOM 289 OG1 . THR A 36 ? -13.00184 -16.40352 -11.91067 1.000 51.06123 O ? A ? 36 OG1 1
   ATOM 290 CG2 . THR A 36 ? -12.63864 -18.49120 -10.73176 1.000 57.27674 C ? A ? 36 CG2 1
   ATOM 291 N . GLY A 37 ? -9.10289 -15.99428 -11.50603 1.000 40.45395 N ? A ? 37 N 1
   ATOM 292 CA . GLY A 37 ? -8.11670 -15.08438 -12.04739 1.000 39.92455 C ? A ? 37 CA 1
   ATOM 293 C . GLY A 37 ? -6.98871 -15.80305 -12.74634 1.000 45.35090 C ? A ? 37 C 1
   ATOM 294 O . GLY A 37 ? -6.71807 -16.98456 -12.50266 1.000 40.85949 O ? A ? 37 O 1
   ATOM 295 N . VAL A 38 ? -6.33617 -15.06107 -13.62892 1.000 40.14457 N ? A ? 38 N 1
   ATOM 296 CA . VAL A 38 ? -5.07250 -15.44692 -14.22990 1.000 40.64448 C ? A ? 38 CA 1
   ATOM 297 C . VAL A 38 ? -4.05083 -14.37968 -13.88077 1.000 48.57650 C ? A ? 38 C 1
   ATOM 298 O . VAL A 38 ? -4.38981 -13.20297 -13.71604 1.000 47.96433 O ? A ? 38 O 1
   ATOM 299 CB . VAL A 38 ? -5.18050 -15.58667 -15.75628 1.000 54.29791 C ? A ? 38 CB 1
   ATOM 300 CG1 . VAL A 38 ? -5.90473 -16.83166 -16.11846 1.000 51.71258 C ? A ? 38 CG1 1
   ATOM 301 CG2 . VAL A 38 ? -5.89729 -14.37336 -16.32489 1.000 47.28874 C ? A ? 38 CG2 1
   ATOM 302 N . LEU A 39 ? -2.78741 -14.78977 -13.81767 1.000 35.95915 N ? A ? 39 N 1
   ATOM 303 CA . LEU A 39 ? -1.68394 -13.90487 -13.46750 1.000 40.38071 C ? A ? 39 CA 1
   ATOM 304 C . LEU A 39 ? -0.50755 -14.26924 -14.35830 1.000 52.00607 C ? A ? 39 C 1
   ATOM 305 O . LEU A 39 ? 0.07152 -15.35345 -14.22233 1.000 44.92803 O ? A ? 39 O 1
   ATOM 306 CB . LEU A 39 ? -1.31454 -14.02647 -11.99093 1.000 44.90195 C ? A ? 39 CB 1
   ATOM 307 CG . LEU A 39 ? -0.03282 -13.34304 -11.49971 1.000 42.35586 C ? A ? 39 CG 1
   ATOM 308 CD1 . LEU A 39 ? -0.09797 -11.83173 -11.70030 1.000 40.95051 C ? A ? 39 CD1 1
   ATOM 309 CD2 . LEU A 39 ? 0.25132 -13.68797 -10.02545 1.000 37.13071 C ? A ? 39 CD2 1
   ATOM 310 N . LEU A 40 ? -0.16710 -13.37270 -15.27378 1.000 37.07882 N ? A ? 40 N 1
   ATOM 311 CA . LEU A 40 ? 0.91065 -13.59992 -16.20875 1.000 41.67356 C ? A ? 40 CA 1
   ATOM 312 C . LEU A 40 ? 2.07330 -12.69230 -15.85672 1.000 46.76537 C ? A ? 40 C 1
   ATOM 313 O . LEU A 40 ? 1.88423 -11.59436 -15.32660 1.000 48.19256 O ? A ? 40 O 1
   ATOM 314 CB . LEU A 40 ? 0.45175 -13.34567 -17.63972 1.000 41.59378 C ? A ? 40 CB 1
   ATOM 315 CG . LEU A 40 ? -0.41052 -14.44082 -18.27005 1.000 45.84978 C ? A ? 40 CG 1
   ATOM 316 CD1 . LEU A 40 ? -1.87935 -14.15283 -18.10632 1.000 53.39985 C ? A ? 40 CD1 1
   ATOM 317 CD2 . LEU A 40 ? -0.07585 -14.60254 -19.74240 1.000 46.60911 C ? A ? 40 CD2 1
   ATOM 318 N . CYS A 41 ? 3.28409 -13.16667 -16.12305 1.000 40.23051 N ? A ? 41 N 1
   ATOM 319 CA . CYS A 41 ? 4.41717 -12.26305 -16.11660 1.000 41.54743 C ? A ? 41 CA 1
   ATOM 320 C . CYS A 41 ? 5.33629 -12.57831 -17.28439 1.000 49.99683 C ? A ? 41 C 1
   ATOM 321 O . CYS A 41 ? 5.36632 -13.69846 -17.80595 1.000 40.73207 O ? A ? 41 O 1
   ATOM 322 CB . CYS A 41 ? 5.18584 -12.29152 -14.79102 1.000 41.68053 C ? A ? 41 CB 1
   ATOM 323 SG . CYS A 41 ? 5.77252 -13.87671 -14.29604 1.000 53.15525 S ? A ? 41 SG 1
   ATOM 324 N . LEU A 42 ? 6.08134 -11.54831 -17.68674 1.000 45.01844 N ? A ? 42 N 1
   ATOM 325 CA . LEU A 42 ? 6.97491 -11.62091 -18.83756 1.000 45.87434 C ? A ? 42 CA 1
   ATOM 326 C . LEU A 42 ? 7.97411 -10.47992 -18.69528 1.000 49.47750 C ? A ? 42 C 1
   ATOM 327 O . LEU A 42 ? 7.59909 -9.31056 -18.83441 1.000 48.22209 O ? A ? 42 O 1
   ATOM 328 CB . LEU A 42 ? 6.18507 -11.52143 -20.14358 1.000 40.42194 C ? A ? 42 CB 1
   ATOM 329 CG . LEU A 42 ? 6.95877 -11.61962 -21.46091 1.000 54.24630 C ? A ? 42 CG 1
   ATOM 330 CD1 . LEU A 42 ? 7.70933 -12.93520 -21.55515 1.000 56.10207 C ? A ? 42 CD1 1
   ATOM 331 CD2 . LEU A 42 ? 6.02459 -11.45648 -22.64463 1.000 47.64130 C ? A ? 42 CD2 1
   ATOM 332 N . ASP A 43 ? 9.22161 -10.82469 -18.38604 1.000 56.10994 N ? A ? 43 N 1
   ATOM 333 CA . ASP A 43 ? 10.34164 -9.88743 -18.25362 1.000 64.26547 C ? A ? 43 CA 1
   ATOM 334 C . ASP A 43 ? 9.94924 -8.63475 -17.46231 1.000 54.49303 C ? A ? 43 C 1
   ATOM 335 O . ASP A 43 ? 9.85689 -7.52558 -17.99374 1.000 54.86259 O ? A ? 43 O 1
   ATOM 336 CB . ASP A 43 ? 10.90691 -9.49801 -19.62456 1.000 64.36688 C ? A ? 43 CB 1
   ATOM 337 CG . ASP A 43 ? 12.25339 -8.79960 -19.51607 1.000 64.87810 C ? A ? 43 CG 1
   ATOM 338 OD1 . ASP A 43 ? 12.84241 -8.82119 -18.41412 1.000 63.37773 O ? A ? 43 OD1 1
   ATOM 339 OD2 . ASP A 43 ? 12.72847 -8.22870 -20.51982 1.000 64.04254 O ? A ? 43 OD2 1
   ATOM 340 N . GLY A 44 ? 9.73874 -8.84859 -16.16396 1.000 41.99418 N ? A ? 44 N 1
   ATOM 341 CA . GLY A 44 ? 9.50817 -7.75099 -15.24085 1.000 37.82457 C ? A ? 44 CA 1
   ATOM 342 C . GLY A 44 ? 8.16233 -7.07411 -15.35790 1.000 43.12924 C ? A ? 44 C 1
   ATOM 343 O . GLY A 44 ? 7.98200 -5.98396 -14.81455 1.000 47.09463 O ? A ? 44 O 1
   ATOM 344 N . ILE A 45 ? 7.20578 -7.68673 -16.04957 1.000 40.58005 N ? A ? 45 N 1
   ATOM 345 CA . ILE A 45 ? 5.87749 -7.12011 -16.24009 1.000 41.47285 C ? A ? 45 CA 1
   ATOM 346 C . ILE A 45 ? 4.85749 -8.12583 -15.73424 1.000 40.45777 C ? A ? 45 C 1
   ATOM 347 O . ILE A 45 ? 4.89050 -9.29422 -16.13344 1.000 35.08832 O ? A ? 45 O 1
   ATOM 348 CB . ILE A 45 ? 5.59462 -6.78927 -17.72133 1.000 37.66980 C ? A ? 45 CB 1
   ATOM 349 CG1 . ILE A 45 ? 6.67226 -5.87820 -18.30397 1.000 41.14312 C ? A ? 45 CG1 1
   ATOM 350 CG2 . ILE A 45 ? 4.22189 -6.14808 -17.87197 1.000 41.44840 C ? A ? 45 CG2 1
   ATOM 351 CD1 . ILE A 45 ? 6.95262 -6.14026 -19.78913 1.000 47.83969 C ? A ? 45 CD1 1
   ATOM 352 N . PHE A 46 ? 3.95731 -7.67418 -14.86628 1.000 34.34643 N ? A ? 46 N 1
   ATOM 353 CA . PHE A 46 ? 2.80618 -8.45998 -14.45377 1.000 34.53204 C ? A ? 46 CA 1
   ATOM 354 C . PHE A 46 ? 1.59073 -8.08964 -15.29857 1.000 35.01691 C ? A ? 46 C 1
   ATOM 355 O . PHE A 46 ? 1.41560 -6.93501 -15.69624 1.000 36.03110 O ? A ? 46 O 1
   ATOM 356 CB . PHE A 46 ? 2.46771 -8.21549 -12.98045 1.000 36.01552 C ? A ? 46 CB 1
   ATOM 357 CG . PHE A 46 ? 3.37155 -8.91616 -11.99267 1.000 39.94962 C ? A ? 46 CG 1
   ATOM 358 CD1 . PHE A 46 ? 3.60388 -10.28443 -12.07825 1.000 32.99015 C ? A ? 46 CD1 1
   ATOM 359 CD2 . PHE A 46 ? 3.94687 -8.20250 -10.94808 1.000 38.17535 C ? A ? 46 CD2 1
   ATOM 360 CE1 . PHE A 46 ? 4.40612 -10.92442 -11.15456 1.000 43.17447 C ? A ? 46 CE1 1
   ATOM 361 CE2 . PHE A 46 ? 4.75679 -8.83540 -10.00413 1.000 36.09923 C ? A ? 46 CE2 1
   ATOM 362 CZ . PHE A 46 ? 4.99095 -10.19899 -10.11110 1.000 45.82194 C ? A ? 46 CZ 1
   ATOM 363 N . PHE A 47 ? 0.74432 -9.08502 -15.54769 1.000 28.15023 N ? A ? 47 N 1
   ATOM 364 CA . PHE A 47 ? -0.58350 -8.91720 -16.12655 1.000 40.11082 C ? A ? 47 CA 1
   ATOM 365 C . PHE A 47 ? -1.54150 -9.74706 -15.29260 1.000 35.04588 C ? A ? 47 C 1
   ATOM 366 O . PHE A 47 ? -1.27554 -10.92558 -15.05188 1.000 35.05012 O ? A ? 47 O 1
   ATOM 367 CB . PHE A 47 ? -0.67596 -9.41365 -17.58171 1.000 38.88273 C ? A ? 47 CB 1
   ATOM 368 CG . PHE A 47 ? 0.34406 -8.82925 -18.51905 1.000 46.07901 C ? A ? 47 CG 1
   ATOM 369 CD1 . PHE A 47 ? -0.02690 -7.87605 -19.44272 1.000 44.91911 C ? A ? 47 CD1 1
   ATOM 370 CD2 . PHE A 47 ? 1.65580 -9.27871 -18.51470 1.000 44.45430 C ? A ? 47 CD2 1
   ATOM 371 CE1 . PHE A 47 ? 0.90077 -7.34890 -20.32026 1.000 54.99071 C ? A ? 47 CE1 1
   ATOM 372 CE2 . PHE A 47 ? 2.58660 -8.76076 -19.38371 1.000 48.26338 C ? A ? 47 CE2 1
   ATOM 373 CZ . PHE A 47 ? 2.21456 -7.79479 -20.28745 1.000 51.62661 C ? A ? 47 CZ 1
   ATOM 374 N . GLN A 48 ? -2.66330 -9.16511 -14.88270 1.000 30.49789 N ? A ? 48 N 1
   ATOM 375 CA . GLN A 48 ? -3.66071 -9.96259 -14.19482 1.000 34.56075 C ? A ? 48 CA 1
   ATOM 376 C . GLN A 48 ? -5.06107 -9.60812 -14.66411 1.000 37.98959 C ? A ? 48 C 1
   ATOM 377 O . GLN A 48 ? -5.38691 -8.43557 -14.87052 1.000 40.86185 O ? A ? 48 O 1
   ATOM 378 CB . GLN A 48 ? -3.60000 -9.80076 -12.66475 1.000 37.04568 C ? A ? 48 CB 1
   ATOM 379 CG . GLN A 48 ? -4.64349 -10.69487 -11.98447 1.000 35.72668 C ? A ? 48 CG 1
   ATOM 380 CD . GLN A 48 ? -4.54996 -10.75412 -10.47991 1.000 38.52633 C ? A ? 48 CD 1
   ATOM 381 OE1 . GLN A 48 ? -3.69803 -10.10681 -9.85359 1.000 45.51105 O ? A ? 48 OE1 1
   ATOM 382 NE2 . GLN A 48 ? -5.45333 -11.52692 -9.88213 1.000 35.99380 N ? A ? 48 NE2 1
   ATOM 383 N . ILE A 49 ? -5.88457 -10.64065 -14.81497 1.000 40.20229 N ? A ? 49 N 1
   ATOM 384 CA . ILE A 49 ? -7.32781 -10.51398 -14.95838 1.000 39.46332 C ? A ? 49 CA 1
   ATOM 385 C . ILE A 49 ? -7.95612 -11.12538 -13.71413 1.000 43.33424 C ? A ? 49 C 1
   ATOM 386 O . ILE A 49 ? -7.53439 -12.19975 -13.27107 1.000 40.63992 O ? A ? 49 O 1
   ATOM 387 CB . ILE A 49 ? -7.81662 -11.20273 -16.24085 1.000 33.68006 C ? A ? 49 CB 1
   ATOM 388 CG1 . ILE A 49 ? -6.92512 -10.78958 -17.41075 1.000 35.78144 C ? A ? 49 CG1 1
   ATOM 389 CG2 . ILE A 49 ? -9.26219 -10.84935 -16.51961 1.000 40.28724 C ? A ? 49 CG2 1
   ATOM 390 CD1 . ILE A 49 ? -6.90283 -11.79847 -18.55576 1.000 44.72232 C ? A ? 49 CD1 1
   ATOM 391 N . LEU A 50 ? -8.92670 -10.42594 -13.12752 1.000 41.17923 N ? A ? 50 N 1
   ATOM 392 CA . LEU A 50 ? -9.53415 -10.82507 -11.86106 1.000 47.20496 C ? A ? 50 CA 1
   ATOM 393 C . LEU A 50 ? -11.02664 -10.54988 -11.91877 1.000 46.63299 C ? A ? 50 C 1
   ATOM 394 O . LEU A 50 ? -11.43137 -9.41968 -12.20164 1.000 49.93297 O ? A ? 50 O 1
   ATOM 395 CB . LEU A 50 ? -8.91545 -10.06223 -10.68107 1.000 42.76777 C ? A ? 50 CB 1
   ATOM 396 CG . LEU A 50 ? -8.30110 -10.86874 -9.53640 1.000 46.12106 C ? A ? 50 CG 1
   ATOM 397 CD1 . LEU A 50 ? -6.88101 -11.39355 -9.88662 1.000 53.73767 C ? A ? 50 CD1 1
   ATOM 398 CD2 . LEU A 50 ? -8.29867 -10.02073 -8.27061 1.000 45.56317 C ? A ? 50 CD2 1
   ATOM 399 N . GLU A 51 ? -11.84465 -11.56403 -11.63262 1.000 53.22414 N ? A ? 51 N 1
   ATOM 400 CA . GLU A 51 ? -13.28717 -11.45520 -11.82465 1.000 46.51807 C ? A ? 51 CA 1
   ATOM 401 C . GLU A 51 ? -14.06326 -12.00266 -10.63563 1.000 53.30075 C ? A ? 51 C 1
   ATOM 402 O . GLU A 51 ? -13.67812 -13.01245 -10.03534 1.000 41.38075 O ? A ? 51 O 1
   ATOM 403 CB . GLU A 51 ? -13.72927 -12.19188 -13.08689 1.000 50.43237 C ? A ? 51 CB 1
   ATOM 404 CG . GLU A 51 ? -13.07041 -13.53372 -13.24677 1.000 41.27974 C ? A ? 51 CG 1
   ATOM 405 CD . GLU A 51 ? -13.52229 -14.25441 -14.47885 1.000 52.96214 C ? A ? 51 CD 1
   ATOM 406 OE1 . GLU A 51 ? -14.32648 -13.68290 -15.24139 1.000 61.06340 O ? A ? 51 OE1 1
   ATOM 407 OE2 . GLU A 51 ? -13.06732 -15.39557 -14.68964 1.000 57.11439 O ? A ? 51 OE2 1
   ATOM 408 N . GLY A 52 ? -15.16076 -11.32327 -10.31478 1.000 55.52512 N ? A ? 52 N 1
   ATOM 409 CA . GLY A 52 ? -16.13973 -11.84407 -9.37792 1.000 51.52416 C ? A ? 52 CA 1
   ATOM 410 C . GLY A 52 ? -17.06224 -10.72943 -8.92506 1.000 62.30223 C ? A ? 52 C 1
   ATOM 411 O . GLY A 52 ? -17.25891 -9.74883 -9.64196 1.000 55.20745 O ? A ? 52 O 1
   ATOM 412 N . GLU A 53 ? -17.60592 -10.87982 -7.71924 1.000 60.42665 N ? A ? 53 N 1
   ATOM 413 CA . GLU A 53 ? -18.49272 -9.85110 -7.18921 1.000 53.89622 C ? A ? 53 CA 1
   ATOM 414 C . GLU A 53 ? -17.72201 -8.55336 -6.95982 1.000 65.85485 C ? A ? 53 C 1
   ATOM 415 O . GLU A 53 ? -16.71875 -8.52739 -6.23935 1.000 62.01818 O ? A ? 53 O 1
   ATOM 416 CB . GLU A 53 ? -19.15759 -10.32471 -5.89685 1.000 62.99662 C ? A ? 53 CB 1
   ATOM 417 CG . GLU A 53 ? -20.63798 -9.95955 -5.81539 1.000 75.32840 C ? A ? 53 CG 1
   ATOM 418 CD . GLU A 53 ? -21.51136 -10.82153 -6.71848 1.000 81.30631 C ? A ? 53 CD 1
   ATOM 419 OE1 . GLU A 53 ? -22.07766 -11.82111 -6.22363 1.000 83.45675 O ? A ? 53 OE1 1
   ATOM 420 OE2 . GLU A 53 ? -21.62980 -10.50482 -7.92281 1.000 81.26715 O ? A ? 53 OE2 1
   ATOM 421 N . ALA A 54 ? -18.21307 -7.47239 -7.58058 1.000 72.68029 N ? A ? 54 N 1
   ATOM 422 CA . ALA A 54 ? -17.46724 -6.21706 -7.66697 1.000 60.25123 C ? A ? 54 CA 1
   ATOM 423 C . ALA A 54 ? -17.01025 -5.71547 -6.30328 1.000 56.62671 C ? A ? 54 C 1
   ATOM 424 O . ALA A 54 ? -15.90247 -5.18194 -6.16878 1.000 55.94381 O ? A ? 54 O 1
   ATOM 425 CB . ALA A 54 ? -18.32279 -5.15208 -8.35626 1.000 63.75762 C ? A ? 54 CB 1
   ATOM 426 N . GLU A 55 ? -17.85035 -5.87340 -5.27956 1.000 66.13162 N ? A ? 55 N 1
   ATOM 427 CA . GLU A 55 ? -17.50216 -5.36700 -3.95612 1.000 69.64466 C ? A ? 55 CA 1
   ATOM 428 C . GLU A 55 ? -16.20731 -5.99213 -3.44611 1.000 63.60286 C ? A ? 55 C 1
   ATOM 429 O . GLU A 55 ? -15.27777 -5.28100 -3.04977 1.000 63.36364 O ? A ? 55 O 1
   ATOM 430 CB . GLU A 55 ? -18.65642 -5.60682 -2.97999 1.000 78.87892 C ? A ? 55 CB 1
   ATOM 431 CG . GLU A 55 ? -19.52694 -6.82635 -3.27954 1.000 73.19206 C ? A ? 55 CG 1
   ATOM 432 CD . GLU A 55 ? -20.83983 -6.80687 -2.49788 1.000 73.81904 C ? A ? 55 CD 1
   ATOM 433 OE1 . GLU A 55 ? -21.06569 -5.84872 -1.72804 1.000 70.39674 O ? A ? 55 OE1 1
   ATOM 434 OE2 . GLU A 55 ? -21.64887 -7.74459 -2.65406 1.000 72.27425 O ? A ? 55 OE2 1
   ATOM 435 N . LYS A 56 ? -16.11330 -7.32065 -3.47201 1.000 59.45991 N ? A ? 56 N 1
   ATOM 436 CA . LYS A 56 ? -14.88347 -7.96738 -3.02809 1.000 62.26892 C ? A ? 56 CA 1
   ATOM 437 C . LYS A 56 ? -13.74763 -7.84976 -4.03868 1.000 60.99248 C ? A ? 56 C 1
   ATOM 438 O . LYS A 56 ? -12.58386 -8.04025 -3.66604 1.000 48.62225 O ? A ? 56 O 1
   ATOM 439 CB . LYS A 56 ? -15.13438 -9.44213 -2.71599 1.000 62.65581 C ? A ? 56 CB 1
   ATOM 440 CG . LYS A 56 ? -16.00470 -9.67818 -1.49286 1.000 64.93168 C ? A ? 56 CG 1
   ATOM 441 CD . LYS A 56 ? -15.68248 -11.01201 -0.84803 1.000 60.95511 C ? A ? 56 CD 1
   ATOM 442 CE . LYS A 56 ? -16.72682 -11.39266 0.18846 1.000 64.50637 C ? A ? 56 CE 1
   ATOM 443 NZ . LYS A 56 ? -16.29520 -12.56992 0.99804 1.000 79.57695 N ? A ? 56 NZ 1
   ATOM 444 N . ILE A 57 ? -14.05032 -7.56378 -5.30615 1.000 60.41870 N ? A ? 57 N 1
   ATOM 445 CA . ILE A 57 ? -12.98170 -7.31665 -6.26693 1.000 59.87539 C ? A ? 57 CA 1
   ATOM 446 C . ILE A 57 ? -12.30618 -5.98715 -5.96634 1.000 60.13840 C ? A ? 57 C 1
   ATOM 447 O . ILE A 57 ? -11.07368 -5.87550 -6.00887 1.000 57.40489 O ? A ? 57 O 1
   ATOM 448 CB . ILE A 57 ? -13.52483 -7.35912 -7.70517 1.000 53.63942 C ? A ? 57 CB 1
   ATOM 449 CG1 . ILE A 57 ? -13.59140 -8.79959 -8.22661 1.000 59.43768 C ? A ? 57 CG1 1
   ATOM 450 CG2 . ILE A 57 ? -12.68042 -6.47767 -8.61277 1.000 53.85712 C ? A ? 57 CG2 1
   ATOM 451 CD1 . ILE A 57 ? -12.24457 -9.49533 -8.31502 1.000 54.96813 C ? A ? 57 CD1 1
   ATOM 452 N . ASP A 58 ? -13.10224 -4.95887 -5.65747 1.000 57.60593 N ? A ? 58 N 1
   ATOM 453 CA . ASP A 58 ? -12.53481 -3.66113 -5.31087 1.000 61.98119 C ? A ? 58 CA 1
   ATOM 454 C . ASP A 58 ? -11.66013 -3.76139 -4.06892 1.000 68.03649 C ? A ? 58 C 1
   ATOM 455 O . ASP A 58 ? -10.59690 -3.13257 -4.00019 1.000 57.65416 O ? A ? 58 O 1
   ATOM 456 CB . ASP A 58 ? -13.64862 -2.63377 -5.09680 1.000 63.54475 C ? A ? 58 CB 1
   ATOM 457 CG . ASP A 58 ? -14.23846 -2.12364 -6.39815 1.000 58.74075 C ? A ? 58 CG 1
   ATOM 458 OD1 . ASP A 58 ? -13.48108 -1.96720 -7.38050 1.000 68.53374 O ? A ? 58 OD1 1
   ATOM 459 OD2 . ASP A 58 ? -15.46287 -1.87367 -6.43360 1.000 57.39067 O ? A ? 58 OD2 1
   ATOM 460 N . ARG A 59 ? -12.09325 -4.55068 -3.07577 1.000 66.95669 N ? A ? 59 N 1
   ATOM 461 CA . ARG A 59 ? -11.29751 -4.71839 -1.86279 1.000 60.11985 C ? A ? 59 CA 1
   ATOM 462 C . ARG A 59 ? -9.97520 -5.39758 -2.17381 1.000 58.80840 C ? A ? 59 C 1
   ATOM 463 O . ARG A 59 ? -8.91634 -4.96775 -1.69957 1.000 54.29428 O ? A ? 59 O 1
   ATOM 464 CB . ARG A 59 ? -12.06708 -5.52717 -0.81574 1.000 70.17008 C ? A ? 59 CB 1
   ATOM 465 CG . ARG A 59 ? -11.15669 -6.09985 0.27282 1.000 73.39843 C ? A ? 59 CG 1
   ATOM 466 CD . ARG A 59 ? -11.82130 -7.18123 1.13120 1.000 77.84113 C ? A ? 59 CD 1
   ATOM 467 NE . ARG A 59 ? -12.45291 -6.64174 2.33224 1.000 89.02959 N ? A ? 59 NE 1
   ATOM 468 CZ . ARG A 59 ? -11.79555 -6.15417 3.37800 1.000 76.75452 C ? A ? 59 CZ 1
   ATOM 469 NH1 . ARG A 59 ? -10.47268 -6.09278 3.39811 1.000 74.43350 N ? A ? 59 NH1 1
   ATOM 470 NH2 . ARG A 59 ? -12.48373 -5.70348 4.42479 1.000 64.26404 N ? A ? 59 NH2 1
   ATOM 471 N . ILE A 60 ? -10.01854 -6.45975 -2.97650 1.000 61.84672 N ? A ? 60 N 1
   ATOM 472 CA . ILE A 60 ? -8.79493 -7.15874 -3.35289 1.000 60.36827 C ? A ? 60 CA 1
   ATOM 473 C . ILE A 60 ? -7.86392 -6.23185 -4.11906 1.000 57.28512 C ? A ? 60 C 1
   ATOM 474 O . ILE A 60 ? -6.64228 -6.24992 -3.91487 1.000 44.99518 O ? A ? 60 O 1
   ATOM 475 CB . ILE A 60 ? -9.14055 -8.42116 -4.16040 1.000 63.21802 C ? A ? 60 CB 1
   ATOM 476 CG1 . ILE A 60 ? -9.82836 -9.42440 -3.23913 1.000 47.47284 C ? A ? 60 CG1 1
   ATOM 477 CG2 . ILE A 60 ? -7.89413 -9.01229 -4.80708 1.000 53.33538 C ? A ? 60 CG2 1
   ATOM 478 CD1 . ILE A 60 ? -10.08025 -10.73667 -3.86807 1.000 56.25571 C ? A ? 60 CD1 1
   ATOM 479 N . TYR A 61 ? -8.42873 -5.37978 -4.98314 1.000 49.85159 N ? A ? 61 N 1
   ATOM 480 CA . TYR A 61 ? -7.60150 -4.50245 -5.80789 1.000 52.19885 C ? A ? 61 CA 1
   ATOM 481 C . TYR A 61 ? -6.79398 -3.51362 -4.96511 1.000 53.49000 C ? A ? 61 C 1
   ATOM 482 O . TYR A 61 ? -5.60604 -3.29467 -5.23920 1.000 48.18619 O ? A ? 61 O 1
   ATOM 483 CB . TYR A 61 ? -8.46923 -3.75185 -6.81965 1.000 49.76917 C ? A ? 61 CB 1
   ATOM 484 CG . TYR A 61 ? -7.69292 -3.05350 -7.92163 1.000 46.07249 C ? A ? 61 CG 1
   ATOM 485 CD1 . TYR A 61 ? -7.63674 -1.67274 -7.98644 1.000 38.99178 C ? A ? 61 CD1 1
   ATOM 486 CD2 . TYR A 61 ? -7.01664 -3.78004 -8.89665 1.000 46.30783 C ? A ? 61 CD2 1
   ATOM 487 CE1 . TYR A 61 ? -6.93900 -1.02422 -9.00076 1.000 56.49936 C ? A ? 61 CE1 1
   ATOM 488 CE2 . TYR A 61 ? -6.31729 -3.14545 -9.90469 1.000 54.25932 C ? A ? 61 CE2 1
   ATOM 489 CZ . TYR A 61 ? -6.27949 -1.76720 -9.95524 1.000 49.01307 C ? A ? 61 CZ 1
   ATOM 490 OH . TYR A 61 ? -5.58534 -1.12851 -10.96314 1.000 48.44911 O ? A ? 61 OH 1
   ATOM 491 N . GLU A 62 ? -7.41222 -2.90596 -3.93642 1.000 52.58937 N ? A ? 62 N 1
   ATOM 492 CA . GLU A 62 ? -6.72610 -1.86002 -3.16996 1.000 55.89168 C ? A ? 62 CA 1
   ATOM 493 C . GLU A 62 ? -5.47317 -2.38219 -2.49460 1.000 53.35068 C ? A ? 62 C 1
   ATOM 494 O . GLU A 62 ? -4.50916 -1.63434 -2.29839 1.000 54.12687 O ? A ? 62 O 1
   ATOM 495 CB . GLU A 62 ? -7.63154 -1.26407 -2.09209 1.000 61.68485 C ? A ? 62 CB 1
   ATOM 496 CG . GLU A 62 ? -8.94465 -0.69628 -2.57340 1.000 71.66022 C ? A ? 62 CG 1
   ATOM 497 CD . GLU A 62 ? -10.10425 -0.87738 -1.56676 1.000 87.44083 C ? A ? 62 CD 1
   ATOM 498 OE1 . GLU A 62 ? -9.97013 -1.61195 -0.56897 1.000 94.55237 O ? A ? 62 OE1 1
   ATOM 499 OE2 . GLU A 62 ? -11.18319 -0.25468 -1.81281 1.000 79.12479 O ? A ? 62 OE2 1
   ATOM 500 N . ARG A 63 ? -5.48611 -3.63548 -2.06900 1.000 53.55490 N ? A ? 63 N 1
   ATOM 501 CA . ARG A 63 ? -4.32423 -4.13190 -1.35788 1.000 58.39340 C ? A ? 63 CA 1
   ATOM 502 C . ARG A 63 ? -3.31267 -4.78550 -2.28578 1.000 53.80528 C ? A ? 63 C 1
   ATOM 503 O . ARG A 63 ? -2.13330 -4.85991 -1.92745 1.000 56.06171 O ? A ? 63 O 1
   ATOM 504 CB . ARG A 63 ? -4.75546 -5.08573 -0.23498 1.000 67.87183 C ? A ? 63 CB 1
   ATOM 505 CG . ARG A 63 ? -4.67751 -6.55286 -0.55402 1.000 60.85559 C ? A ? 63 CG 1
   ATOM 506 CD . ARG A 63 ? -3.62155 -7.22371 0.30528 1.000 67.85801 C ? A ? 63 CD 1
   ATOM 507 NE . ARG A 63 ? -2.38348 -6.44898 0.34515 1.000 76.83370 N ? A ? 63 NE 1
   ATOM 508 CZ . ARG A 63 ? -1.16063 -6.96866 0.31716 1.000 77.28684 C ? A ? 63 CZ 1
   ATOM 509 NH1 . ARG A 63 ? -0.96370 -8.27787 0.20593 1.000 70.01622 N ? A ? 63 NH1 1
   ATOM 510 NH2 . ARG A 63 ? -0.10803 -6.15392 0.39051 1.000 68.19827 N ? A ? 63 NH2 1
   ATOM 511 N . ILE A 64 ? -3.72938 -5.24231 -3.47231 1.000 56.10370 N ? A ? 64 N 1
   ATOM 512 CA . ILE A 64 ? -2.75054 -5.48780 -4.53054 1.000 55.54592 C ? A ? 64 CA 1
   ATOM 513 C . ILE A 64 ? -2.00123 -4.19831 -4.83764 1.000 52.58893 C ? A ? 64 C 1
   ATOM 514 O . ILE A 64 ? -0.77256 -4.18808 -4.99108 1.000 48.83272 O ? A ? 64 O 1
   ATOM 515 CB . ILE A 64 ? -3.42498 -6.05704 -5.79628 1.000 50.73268 C ? A ? 64 CB 1
   ATOM 516 CG1 . ILE A 64 ? -4.38310 -7.20796 -5.46576 1.000 54.79462 C ? A ? 64 CG1 1
   ATOM 517 CG2 . ILE A 64 ? -2.37087 -6.57495 -6.76787 1.000 52.85337 C ? A ? 64 CG2 1
   ATOM 518 CD1 . ILE A 64 ? -5.14166 -7.72214 -6.69156 1.000 50.11722 C ? A ? 64 CD1 1
   ATOM 519 N . LEU A 65 ? -2.73437 -3.08500 -4.90571 1.000 48.98501 N ? A ? 65 N 1
   ATOM 520 CA . LEU A 65 ? -2.10799 -1.77734 -5.05778 1.000 49.72743 C ? A ? 65 CA 1
   ATOM 521 C . LEU A 65 ? -1.18065 -1.45105 -3.89393 1.000 49.96849 C ? A ? 65 C 1
   ATOM 522 O . LEU A 65 ? -0.21211 -0.70394 -4.06774 1.000 38.37760 O ? A ? 65 O 1
   ATOM 523 CB . LEU A 65 ? -3.18459 -0.70720 -5.18970 1.000 46.81976 C ? A ? 65 CB 1
   ATOM 524 CG . LEU A 65 ? -3.79682 -0.41942 -6.56281 1.000 55.49734 C ? A ? 65 CG 1
   ATOM 525 CD1 . LEU A 65 ? -3.96187 -1.67915 -7.41624 1.000 66.85482 C ? A ? 65 CD1 1
   ATOM 526 CD2 . LEU A 65 ? -5.12765 0.26856 -6.36040 1.000 41.52158 C ? A ? 65 CD2 1
   ATOM 527 N . ALA A 66 ? -1.45884 -1.99465 -2.70346 1.000 53.30984 N ? A ? 66 N 1
   ATOM 528 CA . ALA A 66 ? -0.59850 -1.78140 -1.54402 1.000 45.36894 C ? A ? 66 CA 1
   ATOM 529 C . ALA A 66 ? 0.65383 -2.64137 -1.57898 1.000 51.03483 C ? A ? 66 C 1
   ATOM 530 O . ALA A 66 ? 1.60674 -2.34895 -0.84881 1.000 49.86402 O ? A ? 66 O 1
   ATOM 531 CB . ALA A 66 ? -1.36897 -2.06234 -0.24928 1.000 46.69760 C ? A ? 66 CB 1
   ATOM 532 N . ASP A 67 ? 0.67517 -3.68503 -2.41050 1.000 43.47193 N ? A ? 67 N 1
   ATOM 533 CA . ASP A 67 ? 1.80962 -4.59614 -2.45255 1.000 40.67337 C ? A ? 67 CA 1
   ATOM 534 C . ASP A 67 ? 3.02715 -3.88364 -3.03346 1.000 46.36756 C ? A ? 67 C 1
   ATOM 535 O . ASP A 67 ? 3.02480 -3.46621 -4.19513 1.000 53.58693 O ? A ? 67 O 1
   ATOM 536 CB . ASP A 67 ? 1.46392 -5.83794 -3.27394 1.000 44.45915 C ? A ? 67 CB 1
   ATOM 537 CG . ASP A 67 ? 2.39755 -7.00897 -2.99549 1.000 48.67758 C ? A ? 67 CG 1
   ATOM 538 OD1 . ASP A 67 ? 3.63036 -6.81365 -3.02412 1.000 39.97611 O ? A ? 67 OD1 1
   ATOM 539 OD2 . ASP A 67 ? 1.89366 -8.12556 -2.74384 1.000 40.19174 O ? A ? 67 OD2 1
   ATOM 540 N . GLU A 68 ? 4.07325 -3.75404 -2.22972 1.000 44.39766 N ? A ? 68 N 1
   ATOM 541 CA . GLU A 68 ? 5.28664 -3.09178 -2.68246 1.000 50.81585 C ? A ? 68 CA 1
   ATOM 542 C . GLU A 68 ? 6.05467 -3.88417 -3.73697 1.000 47.98863 C ? A ? 68 C 1
   ATOM 543 O . GLU A 68 ? 7.06689 -3.38240 -4.23665 1.000 50.73185 O ? A ? 68 O 1
   ATOM 544 CB . GLU A 68 ? 6.18566 -2.82175 -1.47962 1.000 47.04084 C ? A ? 68 CB 1
   ATOM 545 CG . GLU A 68 ? 6.85112 -4.06646 -0.93792 1.000 63.26522 C ? A ? 68 CG 1
   ATOM 546 CD . GLU A 68 ? 8.32379 -4.08316 -1.26526 1.000 70.55495 C ? A ? 68 CD 1
   ATOM 547 OE1 . GLU A 68 ? 8.94632 -3.00037 -1.17228 1.000 74.81964 O ? A ? 68 OE1 1
   ATOM 548 OE2 . GLU A 68 ? 8.85137 -5.15765 -1.62932 1.000 55.11072 O ? A ? 68 OE2 1
   ATOM 549 N . ARG A 69 ? 5.61841 -5.09520 -4.08951 1.000 50.51058 N ? A ? 69 N 1
   ATOM 550 CA . ARG A 69 ? 6.37787 -5.90991 -5.03444 1.000 51.72523 C ? A ? 69 CA 1
   ATOM 551 C . ARG A 69 ? 6.29121 -5.38219 -6.45659 1.000 49.94217 C ? A ? 69 C 1
   ATOM 552 O . ARG A 69 ? 7.12333 -5.75017 -7.28909 1.000 49.88974 O ? A ? 69 O 1
   ATOM 553 CB . ARG A 69 ? 5.88378 -7.35427 -5.01463 1.000 57.15713 C ? A ? 69 CB 1
   ATOM 554 CG . ARG A 69 ? 6.95064 -8.40000 -5.21292 1.000 58.52584 C ? A ? 69 CG 1
   ATOM 555 CD . ARG A 69 ? 7.22368 -9.15872 -3.90966 1.000 56.48000 C ? A ? 69 CD 1
   ATOM 556 NE . ARG A 69 ? 6.03649 -9.43129 -3.09883 1.000 50.49330 N ? A ? 69 NE 1
   ATOM 557 CZ . ARG A 69 ? 5.08870 -10.31775 -3.39478 1.000 64.87835 C ? A ? 69 CZ 1
   ATOM 558 NH1 . ARG A 69 ? 5.07369 -10.96021 -4.55521 1.000 74.71740 N ? A ? 69 NH1 1
   ATOM 559 NH2 . ARG A 69 ? 4.12223 -10.55986 -2.50788 1.000 47.20533 N ? A ? 69 NH2 1
   ATOM 560 N . HIS A 70 ? 5.29976 -4.55090 -6.76201 1.000 46.00971 N ? A ? 70 N 1
   ATOM 561 CA . HIS A 70 ? 5.16881 -3.99447 -8.09930 1.000 47.03601 C ? A ? 70 CA 1
   ATOM 562 C . HIS A 70 ? 4.78403 -2.52361 -7.99565 1.000 45.65411 C ? A ? 70 C 1
   ATOM 563 O . HIS A 70 ? 4.33314 -2.04807 -6.94883 1.000 36.33520 O ? A ? 70 O 1
   ATOM 564 CB . HIS A 70 ? 4.15339 -4.78224 -8.94715 1.000 37.14302 C ? A ? 70 CB 1
   ATOM 565 CG . HIS A 70 ? 2.77574 -4.83847 -8.36369 1.000 37.91725 C ? A ? 70 CG 1
   ATOM 566 ND1 . HIS A 70 ? 1.66898 -5.18948 -9.10793 1.000 36.07308 N ? A ? 70 ND1 1
   ATOM 567 CD2 . HIS A 70 ? 2.32276 -4.59743 -7.10934 1.000 43.72553 C ? A ? 70 CD2 1
   ATOM 568 CE1 . HIS A 70 ? 0.59378 -5.15267 -8.34137 1.000 40.36716 C ? A ? 70 CE1 1
   ATOM 569 NE2 . HIS A 70 ? 0.96369 -4.79842 -7.12310 1.000 42.20326 N ? A ? 70 NE2 1
   ATOM 570 N . THR A 71 ? 4.99758 -1.80435 -9.09878 1.000 40.44307 N ? A ? 71 N 1
   ATOM 571 CA . THR A 71 ? 4.73089 -0.37779 -9.20234 1.000 40.13351 C ? A ? 71 CA 1
   ATOM 572 C . THR A 71 ? 4.19240 -0.10298 -10.60503 1.000 54.73436 C ? A ? 71 C 1
   ATOM 573 O . THR A 71 ? 4.10212 -1.00684 -11.44561 1.000 49.08934 O ? A ? 71 O 1
   ATOM 574 CB . THR A 71 ? 5.99827 0.44826 -8.91894 1.000 51.41758 C ? A ? 71 CB 1
   ATOM 575 OG1 . THR A 71 ? 5.64947 1.81865 -8.68566 1.000 48.31366 O ? A ? 71 OG1 1
   ATOM 576 CG2 . THR A 71 ? 6.96368 0.39584 -10.09753 1.000 35.73225 C ? A ? 71 CG2 1
   ATOM 577 N . ASP A 72 ? 3.84169 1.15695 -10.86864 1.000 48.95603 N ? A ? 72 N 1
   ATOM 578 CA . ASP A 72 ? 3.33445 1.55086 -12.17819 1.000 45.73699 C ? A ? 72 CA 1
   ATOM 579 C . ASP A 72 ? 2.10672 0.72773 -12.56122 1.000 38.04049 C ? A ? 72 C 1
   ATOM 580 O . ASP A 72 ? 1.97485 0.27621 -13.69924 1.000 34.79815 O ? A ? 72 O 1
   ATOM 581 CB . ASP A 72 ? 4.42144 1.42097 -13.24881 1.000 46.61007 C ? A ? 72 CB 1
   ATOM 582 CG . ASP A 72 ? 5.46678 2.50512 -13.15128 1.000 56.75169 C ? A ? 72 CG 1
   ATOM 583 OD1 . ASP A 72 ? 5.16306 3.56178 -12.56132 1.000 70.54090 O ? A ? 72 OD1 1
   ATOM 584 OD2 . ASP A 72 ? 6.58329 2.31007 -13.67607 1.000 62.11223 O ? A ? 72 OD2 1
   ATOM 585 N . ILE A 73 ? 1.22136 0.49338 -11.59250 1.000 42.48073 N ? A ? 73 N 1
   ATOM 586 CA . ILE A 73 ? -0.03520 -0.19310 -11.87170 1.000 36.07282 C ? A ? 73 CA 1
   ATOM 587 C . ILE A 73 ? -0.89440 0.70238 -12.75147 1.000 36.44105 C ? A ? 73 C 1
   ATOM 588 O . ILE A 73 ? -1.10374 1.88398 -12.45118 1.000 49.15801 O ? A ? 73 O 1
   ATOM 589 CB . ILE A 73 ? -0.76904 -0.55732 -10.56712 1.000 38.89975 C ? A ? 73 CB 1
   ATOM 590 CG1 . ILE A 73 ? 0.00238 -1.60593 -9.76101 1.000 45.48989 C ? A ? 73 CG1 1
   ATOM 591 CG2 . ILE A 73 ? -2.19104 -1.06629 -10.84221 1.000 29.21994 C ? A ? 73 CG2 1
   ATOM 592 CD1 . ILE A 73 ? 1.07918 -1.04263 -8.86293 1.000 42.40329 C ? A ? 73 CD1 1
   ATOM 593 N . LEU A 74 ? -1.39427 0.14841 -13.84216 1.000 38.79801 N ? A ? 74 N 1
   ATOM 594 CA . LEU A 74 ? -2.34647 0.84205 -14.70028 1.000 42.49809 C ? A ? 74 CA 1
   ATOM 595 C . LEU A 74 ? -3.49600 -0.10742 -14.99373 1.000 37.33355 C ? A ? 74 C 1
   ATOM 596 O . LEU A 74 ? -3.28799 -1.18692 -15.55323 1.000 33.46832 O ? A ? 74 O 1
   ATOM 597 CB . LEU A 74 ? -1.68387 1.30567 -16.00032 1.000 34.20063 C ? A ? 74 CB 1
   ATOM 598 CG . LEU A 74 ? -2.63234 1.80483 -17.09499 1.000 45.79292 C ? A ? 74 CG 1
   ATOM 599 CD1 . LEU A 74 ? -3.31498 3.12033 -16.70625 1.000 38.16316 C ? A ? 74 CD1 1
   ATOM 600 CD2 . LEU A 74 ? -1.87744 1.95562 -18.39236 1.000 45.46310 C ? A ? 74 CD2 1
   ATOM 601 N . CYS A 75 ? -4.69936 0.27096 -14.60172 1.000 35.04567 N ? A ? 75 N 1
   ATOM 602 CA . CYS A 75 ? -5.85191 -0.53171 -14.96694 1.000 32.54705 C ? A ? 75 CA 1
   ATOM 603 C . CYS A 75 ? -6.18260 -0.26690 -16.43104 1.000 36.75785 C ? A ? 75 C 1
   ATOM 604 O . CYS A 75 ? -6.27732 0.88787 -16.84503 1.000 39.74508 O ? A ? 75 O 1
   ATOM 605 CB . CYS A 75 ? -7.03073 -0.20540 -14.05849 1.000 33.81615 C ? A ? 75 CB 1
   ATOM 606 SG . CYS A 75 ? -8.55053 -0.97529 -14.58180 1.000 45.47845 S ? A ? 75 SG 1
   ATOM 607 N . LEU A 76 ? -6.30362 -1.33753 -17.22475 1.000 47.80689 N ? A ? 76 N 1
   ATOM 608 CA . LEU A 76 ? -6.50750 -1.26007 -18.67294 1.000 35.42402 C ? A ? 76 CA 1
   ATOM 609 C . LEU A 76 ? -7.95813 -1.43458 -19.08549 1.000 53.25388 C ? A ? 76 C 1
   ATOM 610 O . LEU A 76 ? -8.42256 -0.77052 -20.02380 1.000 41.54194 O ? A ? 76 O 1
   ATOM 611 CB . LEU A 76 ? -5.67418 -2.32685 -19.38655 1.000 43.55802 C ? A ? 76 CB 1
   ATOM 612 CG . LEU A 76 ? -4.15107 -2.25375 -19.26872 1.000 50.05773 C ? A ? 76 CG 1
   ATOM 613 CD1 . LEU A 76 ? -3.53453 -3.40069 -20.04951 1.000 45.07054 C ? A ? 76 CD1 1
   ATOM 614 CD2 . LEU A 76 ? -3.62260 -0.90984 -19.76837 1.000 43.89010 C ? A ? 76 CD2 1
   ATOM 615 N . LYS A 77 ? -8.67755 -2.33086 -18.41152 1.000 42.63547 N ? A ? 77 N 1
   ATOM 616 CA . LYS A 77 ? -10.07346 -2.60562 -18.72139 1.000 40.73508 C ? A ? 77 CA 1
   ATOM 617 C . LYS A 77 ? -10.77930 -2.89494 -17.40228 1.000 56.79585 C ? A ? 77 C 1
   ATOM 618 O . LYS A 77 ? -10.46975 -3.88321 -16.72828 1.000 52.55121 O ? A ? 77 O 1
   ATOM 619 CB . LYS A 77 ? -10.19612 -3.77447 -19.70312 1.000 41.18580 C ? A ? 77 CB 1
   ATOM 620 CG . LYS A 77 ? -11.61738 -4.11012 -20.13940 1.000 50.85363 C ? A ? 77 CG 1
   ATOM 621 CD . LYS A 77 ? -11.67321 -5.27558 -21.14249 1.000 42.36417 C ? A ? 77 CD 1
   ATOM 622 CE . LYS A 77 ? -11.13809 -4.85456 -22.51386 1.000 41.79343 C ? A ? 77 CE 1
   ATOM 623 NZ . LYS A 77 ? -11.26879 -5.94835 -23.53408 1.000 59.91493 N ? A ? 77 NZ 1
   ATOM 624 N . SER A 78 ? -11.68452 -2.00720 -17.00761 1.000 54.66184 N ? A ? 78 N 1
   ATOM 625 CA . SER A 78 ? -12.59250 -2.24764 -15.89604 1.000 45.30023 C ? A ? 78 CA 1
   ATOM 626 C . SER A 78 ? -13.95508 -2.58677 -16.48407 1.000 54.64236 C ? A ? 78 C 1
   ATOM 627 O . SER A 78 ? -14.54689 -1.77080 -17.19844 1.000 58.14766 O ? A ? 78 O 1
   ATOM 628 CB . SER A 78 ? -12.67833 -1.03370 -14.97078 1.000 54.29085 C ? A ? 78 CB 1
   ATOM 629 OG . SER A 78 ? -13.64137 -1.24871 -13.95149 1.000 60.97075 O ? A ? 78 OG 1
   ATOM 630 N . GLU A 79 ? -14.44242 -3.78954 -16.19669 1.000 52.16999 N ? A ? 79 N 1
   ATOM 631 CA . GLU A 79 ? -15.70541 -4.29058 -16.72947 1.000 45.90028 C ? A ? 79 CA 1
   ATOM 632 C . GLU A 79 ? -16.70737 -4.51930 -15.60790 1.000 55.37188 C ? A ? 79 C 1
   ATOM 633 O . GLU A 79 ? -16.43198 -5.25999 -14.65707 1.000 45.83194 O ? A ? 79 O 1
   ATOM 634 CB . GLU A 79 ? -15.50088 -5.60559 -17.47307 1.000 46.91493 C ? A ? 79 CB 1
   ATOM 635 CG . GLU A 79 ? -14.51948 -5.57260 -18.61149 1.000 40.35671 C ? A ? 79 CG 1
   ATOM 636 CD . GLU A 79 ? -14.36136 -6.95088 -19.23649 1.000 60.24598 C ? A ? 79 CD 1
   ATOM 637 OE1 . GLU A 79 ? -15.36704 -7.51193 -19.73155 1.000 43.82319 O ? A ? 79 OE1 1
   ATOM 638 OE2 . GLU A 79 ? -13.23209 -7.48761 -19.20650 1.000 55.44455 O ? A ? 79 OE2 1
   ATOM 639 N . VAL A 80 ? -17.86964 -3.89905 -15.73375 1.000 54.71179 N ? A ? 80 N 1
   ATOM 640 CA . VAL A 80 ? -18.94793 -4.07682 -14.78890 1.000 61.80169 C ? A ? 80 CA 1
   ATOM 641 C . VAL A 80 ? -20.05167 -4.84072 -15.50159 1.000 71.53457 C ? A ? 80 C 1
   ATOM 642 O . VAL A 80 ? -20.00920 -5.04555 -16.71219 1.000 77.75114 O ? A ? 80 O 1
   ATOM 643 CB . VAL A 80 ? -19.44556 -2.73353 -14.23221 1.000 76.59201 C ? A ? 80 CB 1
   ATOM 644 CG1 . VAL A 80 ? -18.37995 -2.11588 -13.32092 1.000 64.22232 C ? A ? 80 CG1 1
   ATOM 645 CG2 . VAL A 80 ? -19.79553 -1.78982 -15.38112 1.000 91.67365 C ? A ? 80 CG2 1
   ATOM 646 N . GLU A 81 ? -21.04390 -5.26887 -14.73189 1.000 76.88704 N ? A ? 81 N 1
   ATOM 647 CA . GLU A 81 ? -22.16333 -6.08417 -15.20893 1.000 82.47070 C ? A ? 81 CA 1
   ATOM 648 C . GLU A 81 ? -21.70325 -7.19475 -16.16349 1.000 82.90992 C ? A ? 81 C 1
   ATOM 649 O . GLU A 81 ? -22.10366 -7.26554 -17.32487 1.000 89.90230 O ? A ? 81 O 1
   ATOM 650 CB . GLU A 81 ? -23.26713 -5.21881 -15.85031 1.000 89.41816 C ? A ? 81 CB 1
   ATOM 651 CG . GLU A 81 ? -22.86808 -3.95397 -16.66186 1.000 83.45586 C ? A ? 81 CG 1
   ATOM 652 CD . GLU A 81 ? -22.36175 -4.23967 -18.08126 1.000 93.09682 C ? A ? 81 CD 1
   ATOM 653 OE1 . GLU A 81 ? -21.35580 -3.61486 -18.49147 1.000 89.04205 O ? A ? 81 OE1 1
   ATOM 654 OE2 . GLU A 81 ? -22.96336 -5.07574 -18.78960 1.000 99.08625 O ? A ? 81 OE2 1
   ATOM 655 N . VAL A 82 ? -20.85049 -8.08320 -15.64967 1.000 66.77369 N ? A ? 82 N 1
   ATOM 656 CA . VAL A 82 ? -20.50090 -9.31268 -16.35771 1.000 72.68973 C ? A ? 82 CA 1
   ATOM 657 C . VAL A 82 ? -21.26723 -10.46084 -15.71638 1.000 79.30927 C ? A ? 82 C 1
   ATOM 658 O . VAL A 82 ? -21.43408 -10.50341 -14.49150 1.000 79.11419 O ? A ? 82 O 1
   ATOM 659 CB . VAL A 82 ? -18.98259 -9.58218 -16.34215 1.000 67.37274 C ? A ? 82 CB 1
   ATOM 660 CG1 . VAL A 82 ? -18.61688 -10.66139 -17.36904 1.000 62.30390 C ? A ? 82 CG1 1
   ATOM 661 CG2 . VAL A 82 ? -18.21024 -8.29915 -16.59932 1.000 65.30368 C ? A ? 82 CG2 1
   ATOM 662 N . GLN A 83 ? -21.74390 -11.39325 -16.54132 1.000 80.52259 N ? A ? 83 N 1
   ATOM 663 CA . GLN A 83 ? -22.56171 -12.50295 -16.06442 1.000 76.96240 C ? A ? 83 CA 1
   ATOM 664 C . GLN A 83 ? -21.94375 -13.86107 -16.37313 1.000 84.23450 C ? A ? 83 C 1
   ATOM 665 O . GLN A 83 ? -22.63356 -14.88372 -16.26962 1.000 76.81367 O ? A ? 83 O 1
   ATOM 666 CB . GLN A 83 ? -23.96478 -12.42439 -16.67198 1.000 83.45480 C ? A ? 83 CB 1
   ATOM 667 CG . GLN A 83 ? -24.56062 -11.03272 -16.69605 1.000 77.42457 C ? A ? 83 CG 1
   ATOM 668 CD . GLN A 83 ? -25.40151 -10.79284 -17.93363 1.000 88.83434 C ? A ? 83 CD 1
   ATOM 669 OE1 . GLN A 83 ? -25.38068 -11.58861 -18.87550 1.000 87.20679 O ? A ? 83 OE1 1
   ATOM 670 NE2 . GLN A 83 ? -26.14813 -9.69224 -17.94008 1.000 90.75666 N ? A ? 83 NE2 1
   ATOM 671 N . GLU A 84 ? -20.66938 -13.89963 -16.75650 1.000 85.44560 N ? A ? 84 N 1
   ATOM 672 CA . GLU A 84 ? -20.00444 -15.14509 -17.11220 1.000 77.44963 C ? A ? 84 CA 1
   ATOM 673 C . GLU A 84 ? -18.52388 -15.01671 -16.78734 1.000 74.59745 C ? A ? 84 C 1
   ATOM 674 O . GLU A 84 ? -17.87623 -14.05058 -17.20115 1.000 83.94444 O ? A ? 84 O 1
   ATOM 675 CB . GLU A 84 ? -20.21339 -15.48551 -18.59802 1.000 80.61849 C ? A ? 84 CB 1
   ATOM 676 CG . GLU A 84 ? -19.69071 -14.44923 -19.60913 1.000 87.16862 C ? A ? 84 CG 1
   ATOM 677 CD . GLU A 84 ? -20.68484 -13.32371 -19.92430 1.000 98.79837 C ? A ? 84 CD 1
   ATOM 678 OE1 . GLU A 84 ? -20.91341 -12.44485 -19.06187 1.000 81.98195 O ? A ? 84 OE1 1
   ATOM 679 OE2 . GLU A 84 ? -21.23532 -13.31370 -21.04991 1.000 96.85830 O ? A ? 84 OE2 1
   ATOM 680 N . ARG A 85 ? -17.99802 -15.97363 -16.03115 1.000 67.27783 N ? A ? 85 N 1
   ATOM 681 CA . ARG A 85 ? -16.57780 -15.98060 -15.72095 1.000 62.90909 C ? A ? 85 CA 1
   ATOM 682 C . ARG A 85 ? -15.78101 -16.45805 -16.92363 1.000 60.42214 C ? A ? 85 C 1
   ATOM 683 O . ARG A 85 ? -16.16222 -17.41941 -17.59570 1.000 54.63597 O ? A ? 85 O 1
   ATOM 684 CB . ARG A 85 ? -16.29108 -16.87403 -14.51238 1.000 60.12153 C ? A ? 85 CB 1
   ATOM 685 CG . ARG A 85 ? -16.52733 -16.17839 -13.18416 1.000 66.61313 C ? A ? 85 CG 1
   ATOM 686 CD . ARG A 85 ? -16.40465 -17.11816 -11.99772 1.000 57.03635 C ? A ? 85 CD 1
   ATOM 687 NE . ARG A 85 ? -17.17104 -16.61318 -10.86582 1.000 56.30329 N ? A ? 85 NE 1
   ATOM 688 CZ . ARG A 85 ? -16.71411 -15.73766 -9.98105 1.000 53.95017 C ? A ? 85 CZ 1
   ATOM 689 NH1 . ARG A 85 ? -15.47462 -15.28238 -10.03946 1.000 53.94517 N ? A ? 85 NH1 1
   ATOM 690 NH2 . ARG A 85 ? -17.52195 -15.30650 -9.01446 1.000 46.87033 N ? A ? 85 NH2 1
   ATOM 691 N . MET A 86 ? -14.67107 -15.76972 -17.19633 1.000 60.31296 N ? A ? 86 N 1
   ATOM 692 CA . MET A 86 ? -13.75911 -16.21588 -18.24371 1.000 55.20922 C ? A ? 86 CA 1
   ATOM 693 C . MET A 86 ? -13.03272 -17.48772 -17.83449 1.000 57.67460 C ? A ? 86 C 1
   ATOM 694 O . MET A 86 ? -12.92892 -18.43946 -18.61642 1.000 65.53406 O ? A ? 86 O 1
   ATOM 695 CB . MET A 86 ? -12.74771 -15.12238 -18.55927 1.000 54.09982 C ? A ? 86 CB 1
   ATOM 696 CG . MET A 86 ? -13.30298 -13.96603 -19.33887 1.000 64.55570 C ? A ? 86 CG 1
   ATOM 697 SD . MET A 86 ? -12.16285 -13.54789 -20.66784 1.000 74.70558 S ? A ? 86 SD 1
   ATOM 698 CE . MET A 86 ? -12.32743 -15.01504 -21.69701 1.000 60.37728 C ? A ? 86 CE 1
   ATOM 699 N . PHE A 87 ? -12.51337 -17.51805 -16.61012 1.000 58.19329 N ? A ? 87 N 1
   ATOM 700 CA . PHE A 87 ? -11.71004 -18.62785 -16.10564 1.000 56.50989 C ? A ? 87 CA 1
   ATOM 701 C . PHE A 87 ? -12.38601 -19.18417 -14.85719 1.000 60.37064 C ? A ? 87 C 1
   ATOM 702 O . PHE A 87 ? -11.86470 -19.04210 -13.74479 1.000 47.74763 O ? A ? 87 O 1
   ATOM 703 CB . PHE A 87 ? -10.28422 -18.18229 -15.78497 1.000 52.97424 C ? A ? 87 CB 1
   ATOM 704 CG . PHE A 87 ? -9.75768 -17.10853 -16.69440 1.000 52.48214 C ? A ? 87 CG 1
   ATOM 705 CD1 . PHE A 87 ? -9.01057 -17.43969 -17.81311 1.000 50.18590 C ? A ? 87 CD1 1
   ATOM 706 CD2 . PHE A 87 ? -9.99134 -15.76570 -16.41815 1.000 41.16183 C ? A ? 87 CD2 1
   ATOM 707 CE1 . PHE A 87 ? -8.50932 -16.45427 -18.64607 1.000 63.35746 C ? A ? 87 CE1 1
   ATOM 708 CE2 . PHE A 87 ? -9.49815 -14.77509 -17.24610 1.000 52.00823 C ? A ? 87 CE2 1
   ATOM 709 CZ . PHE A 87 ? -8.75524 -15.11629 -18.36408 1.000 57.31231 C ? A ? 87 CZ 1
   ATOM 710 N . PRO A 88 ? -13.54781 -19.82902 -15.00256 1.000 60.25500 N ? A ? 88 N 1
   ATOM 711 CA . PRO A 88 ? -14.29057 -20.27003 -13.80949 1.000 51.65517 C ? A ? 88 CA 1
   ATOM 712 C . PRO A 88 ? -13.59939 -21.37712 -13.02351 1.000 54.69756 C ? A ? 88 C 1
   ATOM 713 O . PRO A 88 ? -14.01216 -21.64963 -11.88936 1.000 56.29431 O ? A ? 88 O 1
   ATOM 714 CB . PRO A 88 ? -15.62833 -20.74729 -14.38622 1.000 55.40869 C ? A ? 88 CB 1
   ATOM 715 CG . PRO A 88 ? -15.29842 -21.17761 -15.77185 1.000 62.75140 C ? A ? 88 CG 1
   ATOM 716 CD . PRO A 88 ? -14.18276 -20.28002 -16.25416 1.000 56.00305 C ? A ? 88 CD 1
   ATOM 717 N . ASP A 89 ? -12.55160 -21.99887 -13.56636 1.000 54.80747 N ? A ? 89 N 1
   ATOM 718 CA . ASP A 89 ? -11.88474 -23.09528 -12.87630 1.000 64.44428 C ? A ? 89 CA 1
   ATOM 719 C . ASP A 89 ? -10.78637 -22.60952 -11.93694 1.000 67.96542 C ? A ? 89 C 1
   ATOM 720 O . ASP A 89 ? -10.58451 -23.19289 -10.86541 1.000 68.23325 O ? A ? 89 O 1
   ATOM 721 CB . ASP A 89 ? -11.28474 -24.08432 -13.88546 1.000 70.30064 C ? A ? 89 CB 1
   ATOM 722 CG . ASP A 89 ? -12.32209 -24.66968 -14.84218 1.000 76.12236 C ? A ? 89 CG 1
   ATOM 723 OD1 . ASP A 89 ? -13.48069 -24.19573 -14.86387 1.000 78.88581 O ? A ? 89 OD1 1
   ATOM 724 OD2 . ASP A 89 ? -11.97192 -25.61837 -15.57821 1.000 62.51760 O ? A ? 89 OD2 1
   ATOM 725 N . TRP A 90 ? -10.07538 -21.54963 -12.30735 1.000 58.80891 N ? A ? 90 N 1
   ATOM 726 CA . TRP A 90 ? -8.84623 -21.16587 -11.62751 1.000 60.72155 C ? A ? 90 CA 1
   ATOM 727 C . TRP A 90 ? -9.12409 -20.03203 -10.65815 1.000 56.98894 C ? A ? 90 C 1
   ATOM 728 O . TRP A 90 ? -9.44586 -18.91858 -11.08198 1.000 52.67513 O ? A ? 90 O 1
   ATOM 729 CB . TRP A 90 ? -7.77552 -20.72709 -12.62386 1.000 52.85263 C ? A ? 90 CB 1
   ATOM 730 CG . TRP A 90 ? -7.66158 -21.59790 -13.80276 1.000 53.92822 C ? A ? 90 CG 1
   ATOM 731 CD1 . TRP A 90 ? -7.84463 -22.94150 -13.85002 1.000 57.48667 C ? A ? 90 CD1 1
   ATOM 732 CD2 . TRP A 90 ? -7.34966 -21.18408 -15.13108 1.000 61.65974 C ? A ? 90 CD2 1
   ATOM 733 NE1 . TRP A 90 ? -7.65675 -23.39713 -15.13147 1.000 72.85813 N ? A ? 90 NE1 1
   ATOM 734 CE2 . TRP A 90 ? -7.35286 -22.33353 -15.93831 1.000 63.04247 C ? A ? 90 CE2 1
   ATOM 735 CE3 . TRP A 90 ? -7.07108 -19.95014 -15.71904 1.000 57.89169 C ? A ? 90 CE3 1
   ATOM 736 CZ2 . TRP A 90 ? -7.08352 -22.28707 -17.30401 1.000 61.39304 C ? A ? 90 CZ2 1
   ATOM 737 CZ3 . TRP A 90 ? -6.79846 -19.90935 -17.07512 1.000 62.36536 C ? A ? 90 CZ3 1
   ATOM 738 CH2 . TRP A 90 ? -6.80830 -21.06706 -17.84942 1.000 59.01382 C ? A ? 90 CH2 1
   ATOM 739 N . SER A 91 ? -8.96689 -20.30644 -9.36302 1.000 52.83610 N ? A ? 91 N 1
   ATOM 740 CA . SER A 91 ? -8.91177 -19.21710 -8.39626 1.000 49.53661 C ? A ? 91 CA 1
   ATOM 741 C . SER A 91 ? -7.74884 -18.28253 -8.70154 1.000 44.40297 C ? A ? 91 C 1
   ATOM 742 O . SER A 91 ? -7.85200 -17.06823 -8.49717 1.000 50.97029 O ? A ? 91 O 1
   ATOM 743 CB . SER A 91 ? -8.78733 -19.78079 -6.97886 1.000 53.07117 C ? A ? 91 CB 1
   ATOM 744 OG . SER A 91 ? -9.62995 -20.90960 -6.79969 1.000 66.14422 O ? A ? 91 OG 1
   ATOM 745 N . MET A 92 ? -6.64318 -18.83375 -9.19938 1.000 48.89793 N ? A ? 92 N 1
   ATOM 746 CA . MET A 92 ? -5.45432 -18.07359 -9.55559 1.000 48.37457 C ? A ? 92 CA 1
   ATOM 747 C . MET A 92 ? -4.50600 -18.97734 -10.33001 1.000 55.76883 C ? A ? 92 C 1
   ATOM 748 O . MET A 92 ? -3.83978 -19.83153 -9.73759 1.000 52.84912 O ? A ? 92 O 1
   ATOM 749 CB . MET A 92 ? -4.77414 -17.51282 -8.30403 1.000 44.58923 C ? A ? 92 CB 1
   ATOM 750 CG . MET A 92 ? -3.39171 -16.91567 -8.53161 1.000 52.34647 C ? A ? 92 CG 1
   ATOM 751 SD . MET A 92 ? -3.35609 -15.52556 -9.67795 1.000 56.45406 S ? A ? 92 SD 1
   ATOM 752 CE . MET A 92 ? -4.47382 -14.37389 -8.90832 1.000 42.37913 C ? A ? 92 CE 1
   ATOM 753 N . GLN A 93 ? -4.46400 -18.82487 -11.65177 1.000 40.56967 N ? A ? 93 N 1
   ATOM 754 CA . GLN A 93 ? -3.54219 -19.56892 -12.49833 1.000 40.80842 C ? A ? 93 CA 1
   ATOM 755 C . GLN A 93 ? -2.32557 -18.69586 -12.76149 1.000 52.19436 C ? A ? 93 C 1
   ATOM 756 O . GLN A 93 ? -2.45350 -17.60334 -13.32440 1.000 57.35249 O ? A ? 93 O 1
   ATOM 757 CB . GLN A 93 ? -4.21115 -19.97573 -13.81025 1.000 49.01457 C ? A ? 93 CB 1
   ATOM 758 CG . GLN A 93 ? -3.33611 -20.79025 -14.76384 1.000 51.22209 C ? A ? 93 CG 1
   ATOM 759 CD . GLN A 93 ? -3.33381 -22.27055 -14.43783 1.000 54.71021 C ? A ? 93 CD 1
   ATOM 760 OE1 . GLN A 93 ? -3.53638 -22.66534 -13.28972 1.000 59.76637 O ? A ? 93 OE1 1
   ATOM 761 NE2 . GLN A 93 ? -3.10728 -23.09971 -15.44922 1.000 44.22517 N ? A ? 93 NE2 1
   ATOM 762 N . THR A 94 ? -1.15461 -19.16351 -12.34198 1.000 52.12540 N ? A ? 94 N 1
   ATOM 763 CA . THR A 94 ? 0.08784 -18.43015 -12.53384 1.000 44.72504 C ? A ? 94 CA 1
   ATOM 764 C . THR A 94 ? 0.79898 -18.96343 -13.77131 1.000 53.73889 C ? A ? 94 C 1
   ATOM 765 O . THR A 94 ? 1.19149 -20.13302 -13.81675 1.000 56.86871 O ? A ? 94 O 1
   ATOM 766 CB . THR A 94 ? 0.98363 -18.53097 -11.30158 1.000 52.31068 C ? A ? 94 CB 1
   ATOM 767 OG1 . THR A 94 ? 0.46870 -17.67475 -10.27393 1.000 37.12256 O ? A ? 94 OG1 1
   ATOM 768 CG2 . THR A 94 ? 2.40455 -18.10227 -11.63969 1.000 53.70854 C ? A ? 94 CG2 1
   ATOM 769 N . ILE A 95 ? 0.95405 -18.10541 -14.77020 1.000 50.82275 N ? A ? 95 N 1
   ATOM 770 CA . ILE A 95 ? 1.54362 -18.46685 -16.05061 1.000 44.73010 C ? A ? 95 CA 1
   ATOM 771 C . ILE A 95 ? 2.79872 -17.61974 -16.19417 1.000 51.15700 C ? A ? 95 C 1
   ATOM 772 O . ILE A 95 ? 2.73451 -16.45188 -16.60055 1.000 49.17480 O ? A ? 95 O 1
   ATOM 773 CB . ILE A 95 ? 0.57789 -18.24715 -17.21896 1.000 48.87951 C ? A ? 95 CB 1
   ATOM 774 CG1 . ILE A 95 ? -0.75968 -18.94903 -16.94476 1.000 57.02062 C ? A ? 95 CG1 1
   ATOM 775 CG2 . ILE A 95 ? 1.20740 -18.73036 -18.51308 1.000 47.16931 C ? A ? 95 CG2 1
   ATOM 776 CD1 . ILE A 95 ? -1.86285 -18.68402 -17.98676 1.000 46.99429 C ? A ? 95 CD1 1
   ATOM 777 N . ASN A 96 ? 3.93955 -18.19196 -15.81901 1.000 53.23339 N ? A ? 96 N 1
   ATOM 778 CA . ASN A 96 ? 5.23355 -17.55731 -16.02128 1.000 51.33149 C ? A ? 96 CA 1
   ATOM 779 C . ASN A 96 ? 5.64209 -17.77981 -17.47526 1.000 57.95460 C ? A ? 96 C 1
   ATOM 780 O . ASN A 96 ? 5.92149 -18.91259 -17.88670 1.000 45.23449 O ? A ? 96 O 1
   ATOM 781 CB . ASN A 96 ? 6.25852 -18.13345 -15.04774 1.000 49.63486 C ? A ? 96 CB 1
   ATOM 782 CG . ASN A 96 ? 7.57255 -17.36284 -15.04007 1.000 56.32244 C ? A ? 96 CG 1
   ATOM 783 OD1 . ASN A 96 ? 7.93940 -16.71755 -16.02334 1.000 57.00854 O ? A ? 96 OD1 1
   ATOM 784 ND2 . ASN A 96 ? 8.29029 -17.43373 -13.92209 1.000 48.73458 N ? A ? 96 ND2 1
   ATOM 785 N . LEU A 97 ? 5.66956 -16.69945 -18.25703 1.000 60.95281 N ? A ? 97 N 1
   ATOM 786 CA . LEU A 97 ? 6.02765 -16.77914 -19.66647 1.000 59.27978 C ? A ? 97 CA 1
   ATOM 787 C . LEU A 97 ? 7.52937 -16.72179 -19.91368 1.000 56.12886 C ? A ? 97 C 1
   ATOM 788 O . LEU A 97 ? 7.97422 -17.07615 -21.01360 1.000 52.12575 O ? A ? 97 O 1
   ATOM 789 CB . LEU A 97 ? 5.33854 -15.65571 -20.44408 1.000 52.00813 C ? A ? 97 CB 1
   ATOM 790 CG . LEU A 97 ? 3.83073 -15.83824 -20.59283 1.000 60.42190 C ? A ? 97 CG 1
   ATOM 791 CD1 . LEU A 97 ? 3.20084 -14.52330 -21.02654 1.000 53.22863 C ? A ? 97 CD1 1
   ATOM 792 CD2 . LEU A 97 ? 3.51520 -16.97228 -21.57939 1.000 42.52341 C ? A ? 97 CD2 1
   ATOM 793 N . ASP A 98 ? 8.31811 -16.28441 -18.92765 1.000 58.15248 N ? A ? 98 N 1
   ATOM 794 CA . ASP A 98 ? 9.77053 -16.33342 -19.07328 1.000 59.56157 C ? A ? 98 CA 1
   ATOM 795 C . ASP A 98 ? 10.26231 -17.76953 -19.21656 1.000 63.39772 C ? A ? 98 C 1
   ATOM 796 O . ASP A 98 ? 11.22727 -18.03338 -19.94262 1.000 75.86667 O ? A ? 98 O 1
   ATOM 797 CB . ASP A 98 ? 10.44799 -15.66147 -17.87743 1.000 65.14189 C ? A ? 98 CB 1
   ATOM 798 CG . ASP A 98 ? 10.21291 -14.15638 -17.82820 1.000 72.88671 C ? A ? 98 CG 1
   ATOM 799 OD1 . ASP A 98 ? 10.34317 -13.47936 -18.87503 1.000 67.75623 O ? A ? 98 OD1 1
   ATOM 800 OD2 . ASP A 98 ? 9.90636 -13.64962 -16.72782 1.000 64.22069 O ? A ? 98 OD2 1
   ATOM 801 N . GLU A 99 ? 9.60963 -18.71249 -18.53081 1.000 73.52959 N ? A ? 99 N 1
   ATOM 802 CA . GLU A 99 ? 10.01535 -20.11326 -18.55525 1.000 62.23470 C ? A ? 99 CA 1
   ATOM 803 C . GLU A 99 ? 9.30294 -20.93117 -19.62227 1.000 61.18096 C ? A ? 99 C 1
   ATOM 804 O . GLU A 99 ? 9.90610 -21.85477 -20.17820 1.000 68.03810 O ? A ? 99 O 1
   ATOM 805 CB . GLU A 99 ? 9.77124 -20.75996 -17.19251 1.000 59.39714 C ? A ? 99 CB 1
   ATOM 806 CG . GLU A 99 ? 10.66733 -20.23639 -16.09039 1.000 74.90616 C ? A ? 99 CG 1
   ATOM 807 CD . GLU A 99 ? 10.59472 -21.09277 -14.83918 1.000 87.05458 C ? A ? 99 CD 1
   ATOM 808 OE1 . GLU A 99 ? 10.22772 -22.28521 -14.95392 1.000 89.13672 O ? A ? 99 OE1 1
   ATOM 809 OE2 . GLU A 99 ? 10.89751 -20.57270 -13.74330 1.000 78.46321 O ? A ? 99 OE2 1
   ATOM 810 N . ASN A 100 ? 8.03491 -20.63225 -19.90521 1.000 68.82081 N ? A ? 100 N 1
   ATOM 811 CA . ASN A 100 ? 7.30395 -21.33655 -20.95392 1.000 64.53901 C ? A ? 100 CA 1
   ATOM 812 C . ASN A 100 ? 8.06160 -21.23751 -22.27462 1.000 66.79080 C ? A ? 100 C 1
   ATOM 813 O . ASN A 100 ? 8.51302 -20.15720 -22.66499 1.000 68.45416 O ? A ? 100 O 1
   ATOM 814 CB . ASN A 100 ? 5.89799 -20.74568 -21.08812 1.000 60.65766 C ? A ? 100 CB 1
   ATOM 815 CG . ASN A 100 ? 4.97483 -21.59261 -21.95100 1.000 65.94781 C ? A ? 100 CG 1
   ATOM 816 OD1 . ASN A 100 ? 5.36327 -22.09197 -23.00782 1.000 66.69789 O ? A ? 100 OD1 1
   ATOM 817 ND2 . ASN A 100 ? 3.73340 -21.74559 -21.50189 1.000 71.03838 N ? A ? 100 ND2 1
   ATOM 818 N . THR A 101 ? 8.21815 -22.37491 -22.95762 1.000 72.37353 N ? A ? 101 N 1
   ATOM 819 CA . THR A 101 ? 9.02662 -22.42553 -24.17181 1.000 86.42396 C ? A ? 101 CA 1
   ATOM 820 C . THR A 101 ? 8.33990 -23.16816 -25.31937 1.000 75.55715 C ? A ? 101 C 1
   ATOM 821 O . THR A 101 ? 8.98064 -23.41988 -26.34764 1.000 67.83267 O ? A ? 101 O 1
   ATOM 822 CB . THR A 101 ? 10.40058 -23.04745 -23.86692 1.000 90.90130 C ? A ? 101 CB 1
   ATOM 823 OG1 . THR A 101 ? 11.34708 -22.66832 -24.87548 1.000 80.57271 O ? A ? 101 OG1 1
   ATOM 824 CG2 . THR A 101 ? 10.30653 -24.55730 -23.79111 1.000 83.41403 C ? A ? 101 CG2 1
   ATOM 825 N . ASP A 102 ? 7.05616 -23.50764 -25.17461 1.000 70.53269 N ? A ? 102 N 1
   ATOM 826 CA . ASP A 102 ? 6.25070 -24.04178 -26.26997 1.000 72.53516 C ? A ? 102 CA 1
   ATOM 827 C . ASP A 102 ? 6.32000 -23.13284 -27.49201 1.000 75.19063 C ? A ? 102 C 1
   ATOM 828 O . ASP A 102 ? 5.94117 -21.95901 -27.42768 1.000 73.98506 O ? A ? 102 O 1
   ATOM 829 CB . ASP A 102 ? 4.80079 -24.19645 -25.80823 1.000 64.54471 C ? A ? 102 CB 1
   ATOM 830 CG . ASP A 102 ? 3.86896 -24.60573 -26.93568 1.000 81.05184 C ? A ? 102 CG 1
   ATOM 831 OD1 . ASP A 102 ? 3.96417 -25.76562 -27.39318 1.000 88.10816 O ? A ? 102 OD1 1
   ATOM 832 OD2 . ASP A 102 ? 3.03839 -23.77138 -27.36368 1.000 74.23129 O ? A ? 102 OD2 1
   ATOM 833 N . PHE A 103 ? 6.78411 -23.68484 -28.61665 1.000 69.58043 N ? A ? 103 N 1
   ATOM 834 CA . PHE A 103 ? 7.14969 -22.86442 -29.76772 1.000 66.16519 C ? A ? 103 CA 1
   ATOM 835 C . PHE A 103 ? 5.95756 -22.24779 -30.49218 1.000 59.96872 C ? A ? 103 C 1
   ATOM 836 O . PHE A 103 ? 6.16581 -21.40388 -31.37120 1.000 60.59383 O ? A ? 103 O 1
   ATOM 837 CB . PHE A 103 ? 7.99109 -23.68814 -30.74194 1.000 79.58943 C ? A ? 103 CB 1
   ATOM 838 CG . PHE A 103 ? 9.45941 -23.70081 -30.40488 1.000 86.31443 C ? A ? 103 CG 1
   ATOM 839 CD1 . PHE A 103 ? 10.26349 -24.77649 -30.76192 1.000 84.66569 C ? A ? 103 CD1 1
   ATOM 840 CD2 . PHE A 103 ? 10.03503 -22.62971 -29.73108 1.000 77.44691 C ? A ? 103 CD2 1
   ATOM 841 CE1 . PHE A 103 ? 11.61376 -24.78509 -30.45203 1.000 85.39388 C ? A ? 103 CE1 1
   ATOM 842 CE2 . PHE A 103 ? 11.38610 -22.63058 -29.41714 1.000 81.40003 C ? A ? 103 CE2 1
   ATOM 843 CZ . PHE A 103 ? 12.17711 -23.70998 -29.77881 1.000 84.06049 C ? A ? 103 CZ 1
   ATOM 844 N . LEU A 104 ? 4.72610 -22.62777 -30.15438 1.000 55.01136 N ? A ? 104 N 1
   ATOM 845 CA . LEU A 104 ? 3.57553 -21.90609 -30.68853 1.000 47.81271 C ? A ? 104 CA 1
   ATOM 846 C . LEU A 104 ? 3.32410 -20.62294 -29.90910 1.000 59.20962 C ? A ? 104 C 1
   ATOM 847 O . LEU A 104 ? 2.76414 -19.66361 -30.45433 1.000 59.03840 O ? A ? 104 O 1
   ATOM 848 CB . LEU A 104 ? 2.33225 -22.80283 -30.66259 1.000 59.23656 C ? A ? 104 CB 1
   ATOM 849 CG . LEU A 104 ? 1.05851 -22.41246 -31.42959 1.000 67.44764 C ? A ? 104 CG 1
   ATOM 850 CD1 . LEU A 104 ? 0.16488 -21.42992 -30.66386 1.000 55.06816 C ? A ? 104 CD1 1
   ATOM 851 CD2 . LEU A 104 ? 1.39943 -21.85901 -32.81431 1.000 47.66992 C ? A ? 104 CD2 1
   ATOM 852 N . ILE A 105 ? 3.72538 -20.59928 -28.63650 1.000 60.21950 N ? A ? 105 N 1
   ATOM 853 CA . ILE A 105 ? 3.63701 -19.40576 -27.80254 1.000 53.74118 C ? A ? 105 CA 1
   ATOM 854 C . ILE A 105 ? 4.82969 -18.48897 -28.04144 1.000 56.64660 C ? A ? 105 C 1
   ATOM 855 O . ILE A 105 ? 4.78952 -17.30672 -27.67839 1.000 54.27194 O ? A ? 105 O 1
   ATOM 856 CB . ILE A 105 ? 3.48882 -19.87275 -26.34038 1.000 62.30723 C ? A ? 105 CB 1
   ATOM 857 CG1 . ILE A 105 ? 2.08339 -20.42980 -26.12276 1.000 57.62573 C ? A ? 105 CG1 1
   ATOM 858 CG2 . ILE A 105 ? 3.79638 -18.77573 -25.31992 1.000 60.29185 C ? A ? 105 CG2 1
   ATOM 859 CD1 . ILE A 105 ? 1.82607 -20.84169 -24.72416 1.000 67.05203 C ? A ? 105 CD1 1
   ATOM 860 N . ARG A 106 ? 5.87223 -19.00322 -28.68273 1.000 50.34385 N ? A ? 106 N 1
   ATOM 861 CA . ARG A 106 ? 7.04155 -18.20661 -29.04683 1.000 52.70511 C ? A ? 106 CA 1
   ATOM 862 C . ARG A 106 ? 6.69754 -16.92216 -29.79630 1.000 53.04282 C ? A ? 106 C 1
   ATOM 863 O . ARG A 106 ? 7.15993 -15.85165 -29.36896 1.000 53.42495 O ? A ? 106 O 1
   ATOM 864 CB . ARG A 106 ? 7.99576 -19.11634 -29.84046 1.000 63.95374 C ? A ? 106 CB 1
   ATOM 865 CG . ARG A 106 ? 9.48022 -18.77119 -29.78948 1.000 72.87816 C ? A ? 106 CG 1
   ATOM 866 CD . ARG A 106 ? 10.01184 -18.53520 -28.36156 1.000 82.77599 C ? A ? 106 CD 1
   ATOM 867 NE . ARG A 106 ? 9.27245 -19.28765 -27.35499 1.000 75.49778 N ? A ? 106 NE 1
   ATOM 868 CZ . ARG A 106 ? 9.25575 -18.97988 -26.06684 1.000 72.04799 C ? A ? 106 CZ 1
   ATOM 869 NH1 . ARG A 106 ? 10.02712 -18.02135 -25.58034 1.000 70.17134 N ? A ? 106 NH1 1
   ATOM 870 NH2 . ARG A 106 ? 8.42553 -19.62961 -25.25290 1.000 70.42657 N ? A ? 106 NH2 1
   ATOM 871 N . PRO A 107 ? 5.90333 -16.93252 -30.88199 1.000 52.27524 N ? A ? 107 N 1
   ATOM 872 CA . PRO A 107 ? 5.57141 -15.64242 -31.52193 1.000 54.66842 C ? A ? 107 CA 1
   ATOM 873 C . PRO A 107 ? 4.71922 -14.74875 -30.63953 1.000 50.63877 C ? A ? 107 C 1
   ATOM 874 O . PRO A 107 ? 4.98817 -13.54404 -30.54212 1.000 47.31180 O ? A ? 107 O 1
   ATOM 875 CB . PRO A 107 ? 4.82025 -16.05168 -32.80390 1.000 51.40464 C ? A ? 107 CB 1
   ATOM 876 CG . PRO A 107 ? 5.08195 -17.51810 -32.97857 1.000 50.60705 C ? A ? 107 CG 1
   ATOM 877 CD . PRO A 107 ? 5.27826 -18.06186 -31.59846 1.000 46.94773 C ? A ? 107 CD 1
   ATOM 878 N . ILE A 108 ? 3.69387 -15.30970 -29.99005 1.000 42.82222 N ? A ? 108 N 1
   ATOM 879 CA . ILE A 108 ? 2.82033 -14.49782 -29.14897 1.000 52.32799 C ? A ? 108 CA 1
   ATOM 880 C . ILE A 108 ? 3.62493 -13.83393 -28.03670 1.000 59.35509 C ? A ? 108 C 1
   ATOM 881 O . ILE A 108 ? 3.35594 -12.68969 -27.64945 1.000 49.38196 O ? A ? 108 O 1
   ATOM 882 CB . ILE A 108 ? 1.67305 -15.35082 -28.57805 1.000 58.87015 C ? A ? 108 CB 1
   ATOM 883 CG1 . ILE A 108 ? 1.11717 -16.30462 -29.63338 1.000 44.50192 C ? A ? 108 CG1 1
   ATOM 884 CG2 . ILE A 108 ? 0.56480 -14.45346 -28.03884 1.000 51.28660 C ? A ? 108 CG2 1
   ATOM 885 CD1 . ILE A 108 ? -0.06660 -17.08986 -29.12987 1.000 46.98723 C ? A ? 108 CD1 1
   ATOM 886 N . LYS A 109 ? 4.63683 -14.53565 -27.52439 1.000 42.15485 N ? A ? 109 N 1
   ATOM 887 CA . LYS A 109 ? 5.45614 -14.00685 -26.44222 1.000 41.30738 C ? A ? 109 CA 1
   ATOM 888 C . LYS A 109 ? 6.24695 -12.78167 -26.88362 1.000 47.28542 C ? A ? 109 C 1
   ATOM 889 O . LYS A 109 ? 6.40643 -11.82273 -26.11555 1.000 42.49689 O ? A ? 109 O 1
   ATOM 890 CB . LYS A 109 ? 6.40327 -15.09919 -25.95152 1.000 48.34473 C ? A ? 109 CB 1
   ATOM 891 CG . LYS A 109 ? 7.06068 -14.83311 -24.61516 1.000 53.70972 C ? A ? 109 CG 1
   ATOM 892 CD . LYS A 109 ? 7.84494 -16.06295 -24.15820 1.000 48.83320 C ? A ? 109 CD 1
   ATOM 893 CE . LYS A 109 ? 9.25675 -15.68328 -23.77023 1.000 56.05639 C ? A ? 109 CE 1
   ATOM 894 NZ . LYS A 109 ? 9.95678 -16.78942 -23.07102 1.000 59.77125 N ? A ? 109 NZ 1
   ATOM 895 N . VAL A 110 ? 6.77781 -12.80777 -28.10632 1.000 43.70362 N ? A ? 110 N 1
   ATOM 896 CA . VAL A 110 ? 7.64853 -11.72723 -28.56018 1.000 46.48719 C ? A ? 110 CA 1
   ATOM 897 C . VAL A 110 ? 6.84114 -10.46246 -28.80722 1.000 46.07712 C ? A ? 110 C 1
   ATOM 898 O . VAL A 110 ? 7.23503 -9.36759 -28.39007 1.000 41.54608 O ? A ? 110 O 1
   ATOM 899 CB . VAL A 110 ? 8.43178 -12.16069 -29.81359 1.000 45.92502 C ? A ? 110 CB 1
   ATOM 900 CG1 . VAL A 110 ? 9.03652 -10.96347 -30.52395 1.000 35.64178 C ? A ? 110 CG1 1
   ATOM 901 CG2 . VAL A 110 ? 9.51389 -13.14827 -29.42240 1.000 64.45155 C ? A ? 110 CG2 1
   ATOM 902 N . LEU A 111 ? 5.69430 -10.58688 -29.46859 1.000 49.09692 N ? A ? 111 N 1
   ATOM 903 CA . LEU A 111 ? 4.91405 -9.39367 -29.75420 1.000 45.78455 C ? A ? 111 CA 1
   ATOM 904 C . LEU A 111 ? 4.20182 -8.86334 -28.52287 1.000 47.66907 C ? A ? 111 C 1
   ATOM 905 O . LEU A 111 ? 3.85672 -7.67671 -28.48794 1.000 47.05121 O ? A ? 111 O 1
   ATOM 906 CB . LEU A 111 ? 3.90959 -9.66539 -30.87695 1.000 41.10230 C ? A ? 111 CB 1
   ATOM 907 CG . LEU A 111 ? 2.88291 -10.79113 -30.78249 1.000 52.03872 C ? A ? 111 CG 1
   ATOM 908 CD1 . LEU A 111 ? 1.72791 -10.41012 -29.89564 1.000 57.37822 C ? A ? 111 CD1 1
   ATOM 909 CD2 . LEU A 111 ? 2.37481 -11.14920 -32.17608 1.000 56.85778 C ? A ? 111 CD2 1
   ATOM 910 N . LEU A 112 ? 3.94706 -9.71566 -27.52837 1.000 37.11753 N ? A ? 112 N 1
   ATOM 911 CA . LEU A 112 ? 3.37431 -9.22829 -26.27845 1.000 46.13987 C ? A ? 112 CA 1
   ATOM 912 C . LEU A 112 ? 4.33047 -8.28610 -25.56827 1.000 42.37590 C ? A ? 112 C 1
   ATOM 913 O . LEU A 112 ? 3.91139 -7.26752 -25.00262 1.000 35.28070 O ? A ? 112 O 1
   ATOM 914 CB . LEU A 112 ? 3.04111 -10.39995 -25.36746 1.000 48.42519 C ? A ? 112 CB 1
   ATOM 915 CG . LEU A 112 ? 2.31551 -9.99409 -24.10067 1.000 48.79084 C ? A ? 112 CG 1
   ATOM 916 CD1 . LEU A 112 ? 1.00189 -9.35982 -24.49781 1.000 44.46409 C ? A ? 112 CD1 1
   ATOM 917 CD2 . LEU A 112 ? 2.11325 -11.22637 -23.22839 1.000 51.29807 C ? A ? 112 CD2 1
   ATOM 918 N . GLN A 113 ? 5.62149 -8.62975 -25.57324 1.000 35.85906 N ? A ? 113 N 1
   ATOM 919 CA . GLN A 113 ? 6.64246 -7.79966 -24.95091 1.000 35.61684 C ? A ? 113 CA 1
   ATOM 920 C . GLN A 113 ? 6.92795 -6.54862 -25.77934 1.000 47.42155 C ? A ? 113 C 1
   ATOM 921 O . GLN A 113 ? 7.28170 -5.49728 -25.22410 1.000 40.07917 O ? A ? 113 O 1
   ATOM 922 CB . GLN A 113 ? 7.91633 -8.62671 -24.76412 1.000 45.80608 C ? A ? 113 CB 1
   ATOM 923 CG . GLN A 113 ? 9.07488 -7.90854 -24.08634 1.000 49.43510 C ? A ? 113 CG 1
   ATOM 924 CD . GLN A 113 ? 10.33084 -7.90989 -24.92590 1.000 70.37297 C ? A ? 113 CD 1
   ATOM 925 OE1 . GLN A 113 ? 10.74158 -8.95298 -25.48289 1.000 67.21205 O ? A ? 113 OE1 1
   ATOM 926 NE2 . GLN A 113 ? 10.94331 -6.71624 -25.04918 1.000 69.30428 N ? A ? 113 NE2 1
   ATOM 927 N . THR A 114 ? 6.80444 -6.65518 -27.10530 1.000 36.44151 N ? A ? 114 N 1
   ATOM 928 CA . THR A 114 ? 6.95482 -5.49948 -27.97724 1.000 36.62871 C ? A ? 114 CA 1
   ATOM 929 C . THR A 114 ? 5.84194 -4.49572 -27.73924 1.000 36.81299 C ? A ? 114 C 1
   ATOM 930 O . THR A 114 ? 6.10024 -3.30384 -27.53820 1.000 32.32985 O ? A ? 114 O 1
   ATOM 931 CB . THR A 114 ? 6.95257 -5.95236 -29.43903 1.000 41.69835 C ? A ? 114 CB 1
   ATOM 932 OG1 . THR A 114 ? 8.13600 -6.71266 -29.71126 1.000 46.79131 O ? A ? 114 OG1 1
   ATOM 933 CG2 . THR A 114 ? 6.86402 -4.75349 -30.39011 1.000 34.54389 C ? A ? 114 CG2 1
   ATOM 934 N . LEU A 115 ? 4.59215 -4.97518 -27.75957 1.000 33.68508 N ? A ? 115 N 1
   ATOM 935 CA . LEU A 115 ? 3.42087 -4.12366 -27.57964 1.000 29.77601 C ? A ? 115 CA 1
   ATOM 936 C . LEU A 115 ? 3.36002 -3.52005 -26.17977 1.000 44.62480 C ? A ? 115 C 1
   ATOM 937 O . LEU A 115 ? 2.97606 -2.35103 -26.02408 1.000 34.33620 O ? A ? 115 O 1
   ATOM 938 CB . LEU A 115 ? 2.16605 -4.94182 -27.85350 1.000 44.92273 C ? A ? 115 CB 1
   ATOM 939 CG . LEU A 115 ? 0.89413 -4.29026 -28.38556 1.000 51.45089 C ? A ? 115 CG 1
   ATOM 940 CD1 . LEU A 115 ? 1.05374 -3.85647 -29.84127 1.000 38.50396 C ? A ? 115 CD1 1
   ATOM 941 CD2 . LEU A 115 ? -0.21869 -5.30396 -28.24061 1.000 45.01478 C ? A ? 115 CD2 1
   ATOM 942 N . THR A 116 ? 3.70019 -4.30705 -25.14271 1.000 33.97289 N ? A ? 116 N 1
   ATOM 943 CA . THR A 116 ? 3.67466 -3.77253 -23.78185 1.000 38.44299 C ? A ? 116 CA 1
   ATOM 944 C . THR A 116 ? 4.74922 -2.71191 -23.58439 1.000 43.44691 C ? A ? 116 C 1
   ATOM 945 O . THR A 116 ? 4.48869 -1.67680 -22.96092 1.000 34.32490 O ? A ? 116 O 1
   ATOM 946 CB . THR A 116 ? 3.84233 -4.87987 -22.73348 1.000 41.07725 C ? A ? 116 CB 1
   ATOM 947 OG1 . THR A 116 ? 2.79182 -5.84244 -22.85410 1.000 44.87994 O ? A ? 116 OG1 1
   ATOM 948 CG2 . THR A 116 ? 3.77912 -4.28169 -21.31755 1.000 45.63384 C ? A ? 116 CG2 1
   ATOM 949 N . GLU A 117 ? 5.96358 -2.95123 -24.09282 1.000 33.01312 N ? A ? 117 N 1
   ATOM 950 CA . GLU A 117 ? 7.01535 -1.94810 -23.98160 1.000 35.40359 C ? A ? 117 CA 1
   ATOM 951 C . GLU A 117 ? 6.59951 -0.65210 -24.66780 1.000 41.10083 C ? A ? 117 C 1
   ATOM 952 O . GLU A 117 ? 6.71943 0.44024 -24.09887 1.000 28.72384 O ? A ? 117 O 1
   ATOM 953 CB . GLU A 117 ? 8.32216 -2.47433 -24.58218 1.000 42.23089 C ? A ? 117 CB 1
   ATOM 954 CG . GLU A 117 ? 9.48898 -1.48491 -24.41698 1.000 56.98791 C ? A ? 117 CG 1
   ATOM 955 CD . GLU A 117 ? 10.85226 -2.08347 -24.74428 1.000 69.77932 C ? A ? 117 CD 1
   ATOM 956 OE1 . GLU A 117 ? 11.02110 -2.60802 -25.86710 1.000 71.02280 O ? A ? 117 OE1 1
   ATOM 957 OE2 . GLU A 117 ? 11.75456 -2.02438 -23.87617 1.000 68.36545 O ? A ? 117 OE2 1
   ATOM 958 N . SER A 118 ? 6.10952 -0.76482 -25.90007 1.000 40.56387 N ? A ? 118 N 1
   ATOM 959 CA . SER A 118 ? 5.62047 0.39494 -26.62994 1.000 32.01788 C ? A ? 118 CA 1
   ATOM 960 C . SER A 118 ? 4.55976 1.13437 -25.82779 1.000 32.63371 C ? A ? 118 C 1
   ATOM 961 O . SER A 118 ? 4.65009 2.34629 -25.61699 1.000 38.34647 O ? A ? 118 O 1
   ATOM 962 CB . SER A 118 ? 5.06061 -0.06715 -27.97542 1.000 29.12995 C ? A ? 118 CB 1
   ATOM 963 OG . SER A 118 ? 4.91778 1.02021 -28.87028 1.000 42.70538 O ? A ? 118 OG 1
   ATOM 964 N . HIS A 119 ? 3.54702 0.40596 -25.36809 1.000 28.64536 N ? A ? 119 N 1
   ATOM 965 CA . HIS A 119 ? 2.43105 1.00040 -24.64214 1.000 33.04604 C ? A ? 119 CA 1
   ATOM 966 C . HIS A 119 ? 2.90315 1.73508 -23.38715 1.000 35.45267 C ? A ? 119 C 1
   ATOM 967 O . HIS A 119 ? 2.37859 2.80481 -23.04535 1.000 37.42314 O ? A ? 119 O 1
   ATOM 968 CB . HIS A 119 ? 1.44615 -0.12587 -24.29487 1.000 30.81294 C ? A ? 119 CB 1
   ATOM 969 CG . HIS A 119 ? 0.11722 0.33724 -23.79569 1.000 29.70573 C ? A ? 119 CG 1
   ATOM 970 ND1 . HIS A 119 ? -0.09168 0.71508 -22.49043 1.000 27.44432 N ? A ? 119 ND1 1
   ATOM 971 CD2 . HIS A 119 ? -1.08708 0.42879 -24.41307 1.000 30.24282 C ? A ? 119 CD2 1
   ATOM 972 CE1 . HIS A 119 ? -1.36285 1.04325 -22.32585 1.000 26.48161 C ? A ? 119 CE1 1
   ATOM 973 NE2 . HIS A 119 ? -1.98867 0.87741 -23.47697 1.000 33.50125 N ? A ? 119 NE2 1
   ATOM 974 N . ARG A 120 ? 3.88803 1.17120 -22.68329 1.000 31.71944 N ? A ? 120 N 1
   ATOM 975 CA . ARG A 120 ? 4.37129 1.77527 -21.44098 1.000 37.12011 C ? A ? 120 CA 1
   ATOM 976 C . ARG A 120 ? 4.93649 3.16264 -21.68439 1.000 33.54289 C ? A ? 120 C 1
   ATOM 977 O . ARG A 120 ? 4.72750 4.07758 -20.88067 1.000 36.37831 O ? A ? 120 O 1
   ATOM 978 CB . ARG A 120 ? 5.44977 0.89352 -20.80376 1.000 31.92496 C ? A ? 120 CB 1
   ATOM 979 CG . ARG A 120 ? 4.95843 -0.43159 -20.30373 1.000 35.56916 C ? A ? 120 CG 1
   ATOM 980 CD . ARG A 120 ? 3.73002 -0.22790 -19.47580 1.000 40.28729 C ? A ? 120 CD 1
   ATOM 981 NE . ARG A 120 ? 3.98229 -0.53505 -18.08284 1.000 40.42459 N ? A ? 120 NE 1
   ATOM 982 CZ . ARG A 120 ? 3.19363 -0.17297 -17.08289 1.000 39.61998 C ? A ? 120 CZ 1
   ATOM 983 NH1 . ARG A 120 ? 2.14021 0.60422 -17.27933 1.000 38.57932 N ? A ? 120 NH1 1
   ATOM 984 NH2 . ARG A 120 ? 3.45924 -0.61904 -15.85885 1.000 42.13680 N ? A ? 120 NH2 1
   ATOM 985 N . ILE A 121 ? 5.68378 3.31544 -22.77634 1.000 32.54052 N ? A ? 121 N 1
   ATOM 986 CA . ILE A 121 ? 6.25137 4.59997 -23.16357 1.000 29.34973 C ? A ? 121 CA 1
   ATOM 987 C . ILE A 121 ? 5.14694 5.59285 -23.52097 1.000 30.09772 C ? A ? 121 C 1
   ATOM 988 O . ILE A 121 ? 5.17458 6.75775 -23.10673 1.000 34.28317 O ? A ? 121 O 1
   ATOM 989 CB . ILE A 121 ? 7.22154 4.38316 -24.34044 1.000 29.88496 C ? A ? 121 CB 1
   ATOM 990 CG1 . ILE A 121 ? 8.42232 3.54660 -23.87414 1.000 31.00026 C ? A ? 121 CG1 1
   ATOM 991 CG2 . ILE A 121 ? 7.62126 5.71600 -24.96424 1.000 34.84173 C ? A ? 121 CG2 1
   ATOM 992 CD1 . ILE A 121 ? 9.34075 3.07150 -24.99851 1.000 33.92535 C ? A ? 121 CD1 1
   ATOM 993 N . LEU A 122 ? 4.16148 5.14589 -24.30793 1.000 28.64073 N ? A ? 122 N 1
   ATOM 994 CA . LEU A 122 ? 3.08365 6.03026 -24.72529 1.000 32.18210 C ? A ? 122 CA 1
   ATOM 995 C . LEU A 122 ? 2.27174 6.52846 -23.53597 1.000 32.60834 C ? A ? 122 C 1
   ATOM 996 O . LEU A 122 ? 1.76031 7.65161 -23.57078 1.000 32.22349 O ? A ? 122 O 1
   ATOM 997 CB . LEU A 122 ? 2.17167 5.32152 -25.73048 1.000 26.74766 C ? A ? 122 CB 1
   ATOM 998 CG . LEU A 122 ? 2.72902 4.94544 -27.10758 1.000 37.08835 C ? A ? 122 CG 1
   ATOM 999 CD1 . LEU A 122 ? 1.63147 4.28960 -27.96841 1.000 36.20137 C ? A ? 122 CD1 1
   ATOM 1000 CD2 . LEU A 122 ? 3.31613 6.15459 -27.80504 1.000 34.19535 C ? A ? 122 CD2 1
   ATOM 1001 N . GLU A 123 ? 2.14299 5.72158 -22.47524 1.000 30.02440 N ? A ? 123 N 1
   ATOM 1002 CA . GLU A 123 ? 1.43830 6.19318 -21.28684 1.000 32.99840 C ? A ? 123 CA 1
   ATOM 1003 C . GLU A 123 ? 1.98794 7.52744 -20.81142 1.000 35.57460 C ? A ? 123 C 1
   ATOM 1004 O . GLU A 123 ? 1.22296 8.41364 -20.43013 1.000 33.72262 O ? A ? 123 O 1
   ATOM 1005 CB . GLU A 123 ? 1.53728 5.17225 -20.15765 1.000 37.64558 C ? A ? 123 CB 1
   ATOM 1006 CG . GLU A 123 ? 0.77050 3.91883 -20.41145 1.000 29.66786 C ? A ? 123 CG 1
   ATOM 1007 CD . GLU A 123 ? 1.16326 2.82833 -19.45751 1.000 37.62867 C ? A ? 123 CD 1
   ATOM 1008 OE1 . GLU A 123 ? 1.36704 3.13808 -18.26252 1.000 46.18755 O ? A ? 123 OE1 1
   ATOM 1009 OE2 . GLU A 123 ? 1.28496 1.66931 -19.90457 1.000 33.87927 O ? A ? 123 OE2 1
   ATOM 1010 N . LYS A 124 ? 3.31567 7.68921 -20.84915 1.000 29.72097 N ? A ? 124 N 1
   ATOM 1011 CA . LYS A 124 ? 3.97081 8.85910 -20.27804 1.000 35.99563 C ? A ? 124 CA 1
   ATOM 1012 C . LYS A 124 ? 3.76810 10.12203 -21.10191 1.000 35.97015 C ? A ? 124 C 1
   ATOM 1013 O . LYS A 124 ? 3.91974 11.22277 -20.55893 1.000 36.43302 O ? A ? 124 O 1
   ATOM 1014 CB . LYS A 124 ? 5.46638 8.59422 -20.10330 1.000 40.22141 C ? A ? 124 CB 1
   ATOM 1015 CG . LYS A 124 ? 5.77354 7.62265 -18.96399 1.000 43.63557 C ? A ? 124 CG 1
   ATOM 1016 CD . LYS A 124 ? 4.86506 7.91515 -17.78603 1.000 47.16153 C ? A ? 124 CD 1
   ATOM 1017 CE . LYS A 124 ? 4.89214 6.81196 -16.73899 1.000 63.50688 C ? A ? 124 CE 1
   ATOM 1018 NZ . LYS A 124 ? 3.73451 6.96123 -15.79389 1.000 63.82331 N ? A ? 124 NZ 1
   ATOM 1019 N . TYR A 125 ? 3.43865 9.99682 -22.38636 1.000 35.10082 N ? A ? 125 N 1
   ATOM 1020 CA . TYR A 125 ? 3.10150 11.14329 -23.22092 1.000 33.81803 C ? A ? 125 CA 1
   ATOM 1021 C . TYR A 125 ? 1.60310 11.33755 -23.34859 1.000 27.08881 C ? A ? 125 C 1
   ATOM 1022 O . TYR A 125 ? 1.16324 12.15170 -24.15610 1.000 31.55243 O ? A ? 125 O 1
   ATOM 1023 CB . TYR A 125 ? 3.71678 11.00193 -24.61581 1.000 28.87751 C ? A ? 125 CB 1
   ATOM 1024 CG . TYR A 125 ? 5.21547 10.98334 -24.59782 1.000 34.43837 C ? A ? 125 CG 1
   ATOM 1025 CD1 . TYR A 125 ? 5.95403 12.15755 -24.72046 1.000 29.76708 C ? A ? 125 CD1 1
   ATOM 1026 CD2 . TYR A 125 ? 5.89783 9.79164 -24.43433 1.000 31.24518 C ? A ? 125 CD2 1
   ATOM 1027 CE1 . TYR A 125 ? 7.34545 12.12887 -24.69643 1.000 34.16025 C ? A ? 125 CE1 1
   ATOM 1028 CE2 . TYR A 125 ? 7.27079 9.75004 -24.40250 1.000 37.01183 C ? A ? 125 CE2 1
   ATOM 1029 CZ . TYR A 125 ? 7.99702 10.91082 -24.54036 1.000 42.08431 C ? A ? 125 CZ 1
   ATOM 1030 OH . TYR A 125 ? 9.37359 10.82285 -24.50267 1.000 29.16376 O ? A ? 125 OH 1
   ATOM 1031 N . THR A 126 ? 0.81459 10.61288 -22.57575 1.000 31.35030 N ? A ? 126 N 1
   ATOM 1032 CA . THR A 126 ? -0.63014 10.62690 -22.70345 1.000 40.15923 C ? A ? 126 CA 1
   ATOM 1033 C . THR A 126 ? -1.23153 11.26981 -21.46464 1.000 40.79146 C ? A ? 126 C 1
   ATOM 1034 O . THR A 126 ? -0.74397 11.05851 -20.34775 1.000 41.35405 O ? A ? 126 O 1
   ATOM 1035 CB . THR A 126 ? -1.17825 9.20264 -22.88900 1.000 36.56426 C ? A ? 126 CB 1
   ATOM 1036 OG1 . THR A 126 ? -0.63521 8.63649 -24.08163 1.000 40.31478 O ? A ? 126 OG1 1
   ATOM 1037 CG2 . THR A 126 ? -2.68744 9.21667 -23.01457 1.000 36.46696 C ? A ? 126 CG2 1
   ATOM 1038 N . GLN A 127 ? -2.26063 12.08025 -21.68268 1.000 43.92323 N ? A ? 127 N 1
   ATOM 1039 CA . GLN A 127 ? -3.08578 12.56992 -20.59106 1.000 45.19376 C ? A ? 127 CA 1
   ATOM 1040 C . GLN A 127 ? -3.67890 11.38383 -19.83872 1.000 43.62629 C ? A ? 127 C 1
   ATOM 1041 O . GLN A 127 ? -4.29248 10.50544 -20.45817 1.000 45.86261 O ? A ? 127 O 1
   ATOM 1042 CB . GLN A 127 ? -4.20909 13.45662 -21.12623 1.000 42.13881 C ? A ? 127 CB 1
   ATOM 1043 CG . GLN A 127 ? -3.80723 14.50226 -22.14270 1.000 48.99298 C ? A ? 127 CG 1
   ATOM 1044 CD . GLN A 127 ? -4.96698 15.44793 -22.46488 1.000 65.46422 C ? A ? 127 CD 1
   ATOM 1045 OE1 . GLN A 127 ? -4.78900 16.45643 -23.15298 1.000 59.48685 O ? A ? 127 OE1 1
   ATOM 1046 NE2 . GLN A 127 ? -6.16632 15.12193 -21.95783 1.000 54.35303 N ? A ? 127 NE2 1
   ATOM 1047 N . PRO A 128 ? -3.50422 11.31030 -18.51975 1.000 47.54329 N ? A ? 128 N 1
   ATOM 1048 CA . PRO A 128 ? -4.05541 10.18145 -17.75333 1.000 52.60516 C ? A ? 128 CA 1
   ATOM 1049 C . PRO A 128 ? -5.57436 10.14608 -17.70631 1.000 51.34150 C ? A ? 128 C 1
   ATOM 1050 O . PRO A 128 ? -6.13764 9.12452 -17.28006 1.000 46.46534 O ? A ? 128 O 1
   ATOM 1051 CB . PRO A 128 ? -3.46096 10.38953 -16.35175 1.000 51.24214 C ? A ? 128 CB 1
   ATOM 1052 CG . PRO A 128 ? -3.03842 11.82003 -16.32367 1.000 46.86115 C ? A ? 128 CG 1
   ATOM 1053 CD . PRO A 128 ? -2.61595 12.15329 -17.71263 1.000 59.04447 C ? A ? 128 CD 1
   ATOM 1054 N . SER A 129 ? -6.24991 11.22305 -18.12101 1.000 50.27354 N ? A ? 129 N 1
   ATOM 1055 CA . SER A 129 ? -7.70723 11.19998 -18.20252 1.000 51.02062 C ? A ? 129 CA 1
   ATOM 1056 C . SER A 129 ? -8.17461 10.35117 -19.37509 1.000 48.85760 C ? A ? 129 C 1
   ATOM 1057 O . SER A 129 ? -9.19082 9.65403 -19.27539 1.000 56.91925 O ? A ? 129 O 1
   ATOM 1058 CB . SER A 129 ? -8.25198 12.61801 -18.33454 1.000 52.09251 C ? A ? 129 CB 1
   ATOM 1059 OG . SER A 129 ? -7.79278 13.20131 -19.54087 1.000 55.88498 O ? A ? 129 OG 1
   ATOM 1060 N . ILE A 130 ? -7.44382 10.40181 -20.49448 1.000 48.81584 N ? A ? 130 N 1
   ATOM 1061 CA . ILE A 130 ? -7.72338 9.51464 -21.62129 1.000 43.98528 C ? A ? 130 CA 1
   ATOM 1062 C . ILE A 130 ? -7.75817 8.05809 -21.17237 1.000 42.55348 C ? A ? 130 C 1
   ATOM 1063 O . ILE A 130 ? -8.57953 7.26835 -21.65729 1.000 45.52198 O ? A ? 130 O 1
   ATOM 1064 CB . ILE A 130 ? -6.68713 9.72740 -22.73993 1.000 40.89989 C ? A ? 130 CB 1
   ATOM 1065 CG1 . ILE A 130 ? -6.64388 11.18906 -23.17861 1.000 43.07045 C ? A ? 130 CG1 1
   ATOM 1066 CG2 . ILE A 130 ? -7.00256 8.82834 -23.92987 1.000 47.91952 C ? A ? 130 CG2 1
   ATOM 1067 CD1 . ILE A 130 ? -5.74747 11.41976 -24.36034 1.000 41.16546 C ? A ? 130 CD1 1
   ATOM 1068 N . PHE A 131 ? -6.84783 7.67627 -20.25748 1.000 42.24215 N ? A ? 131 N 1
   ATOM 1069 CA . PHE A 131 ? -6.77460 6.30150 -19.74419 1.000 45.90422 C ? A ? 131 CA 1
   ATOM 1070 C . PHE A 131 ? -8.00555 5.93267 -18.93361 1.000 46.35872 C ? A ? 131 C 1
   ATOM 1071 O . PHE A 131 ? -8.43498 4.77418 -18.94091 1.000 47.72536 O ? A ? 131 O 1
   ATOM 1072 CB . PHE A 131 ? -5.51932 6.11043 -18.89195 1.000 49.64748 C ? A ? 131 CB 1
   ATOM 1073 CG . PHE A 131 ? -4.33876 5.71908 -19.69029 1.000 44.22719 C ? A ? 131 CG 1
   ATOM 1074 CD1 . PHE A 131 ? -4.46302 4.69260 -20.60776 1.000 48.35565 C ? A ? 131 CD1 1
   ATOM 1075 CD2 . PHE A 131 ? -3.14180 6.39703 -19.59617 1.000 48.32412 C ? A ? 131 CD2 1
   ATOM 1076 CE1 . PHE A 131 ? -3.39608 4.32295 -21.40146 1.000 53.02578 C ? A ? 131 CE1 1
   ATOM 1077 CE2 . PHE A 131 ? -2.08199 6.03273 -20.37500 1.000 53.20634 C ? A ? 131 CE2 1
   ATOM 1078 CZ . PHE A 131 ? -2.20608 4.99375 -21.27954 1.000 48.48313 C ? A ? 131 CZ 1
   ATOM 1079 N . LYS A 132 ? -8.55616 6.89074 -18.19765 1.000 37.73624 N ? A ? 132 N 1
   ATOM 1080 CA . LYS A 132 ? -9.79234 6.63410 -17.48342 1.000 53.96808 C ? A ? 132 CA 1
   ATOM 1081 C . LYS A 132 ? -10.91450 6.33061 -18.45936 1.000 49.38329 C ? A ? 132 C 1
   ATOM 1082 O . LYS A 132 ? -11.70358 5.39948 -18.24712 1.000 58.44185 O ? A ? 132 O 1
   ATOM 1083 CB . LYS A 132 ? -10.13869 7.83514 -16.61081 1.000 59.88265 C ? A ? 132 CB 1
   ATOM 1084 CG . LYS A 132 ? -9.77949 7.66877 -15.14884 1.000 59.82272 C ? A ? 132 CG 1
   ATOM 1085 CD . LYS A 132 ? -10.87217 6.93275 -14.38577 1.000 68.52814 C ? A ? 132 CD 1
   ATOM 1086 CE . LYS A 132 ? -10.73983 7.15956 -12.88095 1.000 77.52384 C ? A ? 132 CE 1
   ATOM 1087 NZ . LYS A 132 ? -12.07488 7.16349 -12.22088 1.000 77.75652 N ? A ? 132 NZ 1
   ATOM 1088 N . ILE A 133 ? -10.97710 7.08542 -19.55799 1.000 47.93993 N ? A ? 133 N 1
   ATOM 1089 CA . ILE A 133 ? -12.04423 6.87404 -20.52525 1.000 42.63573 C ? A ? 133 CA 1
   ATOM 1090 C . ILE A 133 ? -11.88832 5.51999 -21.19447 1.000 41.19257 C ? A ? 133 C 1
   ATOM 1091 O . ILE A 133 ? -12.88245 4.83375 -21.45924 1.000 40.93565 O ? A ? 133 O 1
   ATOM 1092 CB . ILE A 133 ? -12.08873 8.01206 -21.56160 1.000 42.51442 C ? A ? 133 CB 1
   ATOM 1093 CG1 . ILE A 133 ? -12.37319 9.35454 -20.88886 1.000 44.61697 C ? A ? 133 CG1 1
   ATOM 1094 CG2 . ILE A 133 ? -13.17922 7.75062 -22.58927 1.000 41.08728 C ? A ? 133 CG2 1
   ATOM 1095 CD1 . ILE A 133 ? -12.49658 10.49952 -21.88030 1.000 53.50900 C ? A ? 133 CD1 1
   ATOM 1096 N . ILE A 134 ? -10.64577 5.10989 -21.47154 1.000 38.12255 N ? A ? 134 N 1
   ATOM 1097 CA . ILE A 134 ? -10.41370 3.84468 -22.16801 1.000 39.68765 C ? A ? 134 CA 1
   ATOM 1098 C . ILE A 134 ? -10.80282 2.66183 -21.28463 1.000 51.98022 C ? A ? 134 C 1
   ATOM 1099 O . ILE A 134 ? -11.56270 1.78062 -21.70443 1.000 44.42166 O ? A ? 134 O 1
   ATOM 1100 CB . ILE A 134 ? -8.94935 3.74202 -22.63002 1.000 40.91002 C ? A ? 134 CB 1
   ATOM 1101 CG1 . ILE A 134 ? -8.65592 4.78344 -23.72065 1.000 35.73266 C ? A ? 134 CG1 1
   ATOM 1102 CG2 . ILE A 134 ? -8.63478 2.30995 -23.11830 1.000 39.46621 C ? A ? 134 CG2 1
   ATOM 1103 CD1 . ILE A 134 ? -7.28274 4.69910 -24.28279 1.000 37.86149 C ? A ? 134 CD1 1
   ATOM 1104 N . SER A 135 ? -10.29101 2.62742 -20.04634 1.000 46.91657 N ? A ? 135 N 1
   ATOM 1105 CA . SER A 135 ? -10.55101 1.49436 -19.15667 1.000 50.20696 C ? A ? 135 CA 1
   ATOM 1106 C . SER A 135 ? -12.04463 1.22818 -19.00380 1.000 57.15997 C ? A ? 135 C 1
   ATOM 1107 O . SER A 135 ? -12.47924 0.07022 -18.94461 1.000 52.35737 O ? A ? 135 O 1
   ATOM 1108 CB . SER A 135 ? -9.91938 1.74150 -17.78472 1.000 44.61779 C ? A ? 135 CB 1
   ATOM 1109 OG . SER A 135 ? -10.70793 2.64381 -17.02837 1.000 60.78219 O ? A ? 135 OG 1
   ATOM 1110 N . GLN A 136 ? -12.84728 2.28852 -18.96681 1.000 51.53706 N ? A ? 136 N 1
   ATOM 1111 CA . GLN A 136 ? -14.27841 2.18731 -18.74511 1.000 47.34693 C ? A ? 136 CA 1
   ATOM 1112 C . GLN A 136 ? -15.05548 1.91254 -20.01909 1.000 47.38425 C ? A ? 136 C 1
   ATOM 1113 O . GLN A 136 ? -16.25470 2.20286 -20.06245 1.000 48.74854 O ? A ? 136 O 1
   ATOM 1114 CB . GLN A 136 ? -14.78381 3.46407 -18.06837 1.000 51.77622 C ? A ? 136 CB 1
   ATOM 1115 CG . GLN A 136 ? -14.02232 3.77582 -16.78091 1.000 61.56028 C ? A ? 136 CG 1
   ATOM 1116 CD . GLN A 136 ? -14.20492 5.20331 -16.30216 1.000 66.32303 C ? A ? 136 CD 1
   ATOM 1117 OE1 . GLN A 136 ? -14.75966 6.04881 -17.00862 1.000 66.21432 O ? A ? 136 OE1 1
   ATOM 1118 NE2 . GLN A 136 ? -13.73386 5.47955 -15.09282 1.000 66.65921 N ? A ? 136 NE2 1
   ATOM 1119 N . GLY A 137 ? -14.39935 1.36908 -21.04673 1.000 48.74334 N ? A ? 137 N 1
   ATOM 1120 CA . GLY A 137 ? -15.06915 0.88303 -22.23735 1.000 50.07721 C ? A ? 137 CA 1
   ATOM 1121 C . GLY A 137 ? -15.35780 1.91270 -23.30833 1.000 55.82785 C ? A ? 137 C 1
   ATOM 1122 O . GLY A 137 ? -15.81597 1.53349 -24.39394 1.000 57.40343 O ? A ? 137 O 1
   ATOM 1123 N . THR A 138 ? -15.10361 3.19295 -23.05278 1.000 41.62431 N ? A ? 138 N 1
   ATOM 1124 CA . THR A 138 ? -15.43836 4.25425 -23.99594 1.000 48.71585 C ? A ? 138 CA 1
   ATOM 1125 C . THR A 138 ? -14.25770 4.58754 -24.89783 1.000 46.12491 C ? A ? 138 C 1
   ATOM 1126 O . THR A 138 ? -13.16613 4.90254 -24.40885 1.000 44.63648 O ? A ? 138 O 1
   ATOM 1127 CB . THR A 138 ? -15.86232 5.51126 -23.24613 1.000 40.37840 C ? A ? 138 CB 1
   ATOM 1128 OG1 . THR A 138 ? -17.01094 5.21638 -22.45393 1.000 50.26009 O ? A ? 138 OG1 1
   ATOM 1129 CG2 . THR A 138 ? -16.17755 6.62311 -24.22201 1.000 42.12933 C ? A ? 138 CG2 1
   ATOM 1130 N . ASN A 139 ? -14.48487 4.54638 -26.21425 1.000 39.35667 N ? A ? 139 N 1
   ATOM 1131 CA . ASN A 139 ? -13.44719 5.00504 -27.12933 1.000 48.79792 C ? A ? 139 CA 1
   ATOM 1132 C . ASN A 139 ? -13.45129 6.53202 -27.14648 1.000 43.34180 C ? A ? 139 C 1
   ATOM 1133 O . ASN A 139 ? -14.39081 7.14962 -27.67130 1.000 31.60353 O ? A ? 139 O 1
   ATOM 1134 CB . ASN A 139 ? -13.64769 4.44218 -28.53804 1.000 44.41166 C ? A ? 139 CB 1
   ATOM 1135 CG . ASN A 139 ? -12.43376 4.67157 -29.43345 1.000 48.49507 C ? A ? 139 CG 1
   ATOM 1136 OD1 . ASN A 139 ? -11.58099 5.51808 -29.14739 1.000 45.12437 O ? A ? 139 OD1 1
   ATOM 1137 ND2 . ASN A 139 ? -12.34833 3.91730 -30.51430 1.000 48.22229 N ? A ? 139 ND2 1
   ATOM 1138 N . PRO A 140 ? -12.41751 7.16922 -26.58817 1.000 37.13212 N ? A ? 140 N 1
   ATOM 1139 CA . PRO A 140 ? -12.41233 8.64358 -26.51461 1.000 43.42359 C ? A ? 140 CA 1
   ATOM 1140 C . PRO A 140 ? -12.42647 9.31591 -27.87494 1.000 41.24061 C ? A ? 140 C 1
   ATOM 1141 O . PRO A 140 ? -12.95530 10.42952 -27.99819 1.000 32.89059 O ? A ? 140 O 1
   ATOM 1142 CB . PRO A 140 ? -11.11242 8.94816 -25.75825 1.000 44.67558 C ? A ? 140 CB 1
   ATOM 1143 CG . PRO A 140 ? -10.21791 7.79147 -26.10301 1.000 40.96809 C ? A ? 140 CG 1
   ATOM 1144 CD . PRO A 140 ? -11.13181 6.58827 -26.16366 1.000 38.72371 C ? A ? 140 CD 1
   ATOM 1145 N . LEU A 141 ? -11.86544 8.66234 -28.89877 1.000 31.31579 N ? A ? 141 N 1
   ATOM 1146 CA . LEU A 141 ? -11.84700 9.22400 -30.24702 1.000 38.53610 C ? A ? 141 CA 1
   ATOM 1147 C . LEU A 141 ? -13.24351 9.43375 -30.81641 1.000 33.86647 C ? A ? 141 C 1
   ATOM 1148 O . LEU A 141 ? -13.40282 10.23855 -31.73820 1.000 37.58866 O ? A ? 141 O 1
   ATOM 1149 CB . LEU A 141 ? -11.03818 8.31915 -31.17953 1.000 36.08570 C ? A ? 141 CB 1
   ATOM 1150 CG . LEU A 141 ? -9.51391 8.36954 -31.00124 1.000 36.61998 C ? A ? 141 CG 1
   ATOM 1151 CD1 . LEU A 141 ? -8.80826 7.25927 -31.77161 1.000 39.56957 C ? A ? 141 CD1 1
   ATOM 1152 CD2 . LEU A 141 ? -8.98918 9.69663 -31.44314 1.000 38.86672 C ? A ? 141 CD2 1
   ATOM 1153 N . ASN A 142 ? -14.25366 8.73172 -30.28819 1.000 40.61922 N ? A ? 142 N 1
   ATOM 1154 CA . ASN A 142 ? -15.63099 8.82031 -30.76184 1.000 34.95901 C ? A ? 142 CA 1
   ATOM 1155 C . ASN A 142 ? -16.52301 9.71383 -29.90211 1.000 42.75959 C ? A ? 142 C 1
   ATOM 1156 O . ASN A 142 ? -17.73608 9.76197 -30.14530 1.000 38.79785 O ? A ? 142 O 1
   ATOM 1157 CB . ASN A 142 ? -16.25506 7.42103 -30.84422 1.000 44.64302 C ? A ? 142 CB 1
   ATOM 1158 CG . ASN A 142 ? -15.97934 6.73199 -32.17520 1.000 46.14993 C ? A ? 142 CG 1
   ATOM 1159 OD1 . ASN A 142 ? -16.68763 6.94976 -33.16172 1.000 63.48805 O ? A ? 142 OD1 1
   ATOM 1160 ND2 . ASN A 142 ? -14.95527 5.89507 -32.20420 1.000 49.68436 N ? A ? 142 ND2 1
   ATOM 1161 N . ILE A 143 ? -15.97046 10.40148 -28.89645 1.000 34.74569 N ? A ? 143 N 1
   ATOM 1162 CA . ILE A 143 ? -16.74174 11.40240 -28.16961 1.000 34.23403 C ? A ? 143 CA 1
   ATOM 1163 C . ILE A 143 ? -17.06540 12.55644 -29.10619 1.000 35.18704 C ? A ? 143 C 1
   ATOM 1164 O . ILE A 143 ? -16.24361 12.95003 -29.93832 1.000 35.76820 O ? A ? 143 O 1
   ATOM 1165 CB . ILE A 143 ? -15.97234 11.89769 -26.93287 1.000 36.90066 C ? A ? 143 CB 1
   ATOM 1166 CG1 . ILE A 143 ? -15.65982 10.73182 -25.98928 1.000 36.52661 C ? A ? 143 CG1 1
   ATOM 1167 CG2 . ILE A 143 ? -16.76844 12.95390 -26.19435 1.000 35.88448 C ? A ? 143 CG2 1
   ATOM 1168 CD1 . ILE A 143 ? -14.72260 11.11716 -24.86296 1.000 39.99554 C ? A ? 143 CD1 1
   ATOM 1169 N . ARG A 144 ? -18.27629 13.09667 -28.98672 1.000 33.60234 N ? A ? 144 N 1
   ATOM 1170 CA . ARG A 144 ? -18.59546 14.22356 -29.83281 1.000 31.00842 C ? A ? 144 CA 1
   ATOM 1171 C . ARG A 144 ? -18.37152 15.53704 -29.09024 1.000 35.23906 C ? A ? 144 C 1
   ATOM 1172 O . ARG A 144 ? -18.56090 15.61357 -27.87081 1.000 31.76866 O ? A ? 144 O 1
   ATOM 1173 CB . ARG A 144 ? -20.04568 14.12747 -30.31459 1.000 38.38331 C ? A ? 144 CB 1
   ATOM 1174 CG . ARG A 144 ? -20.30962 12.85721 -31.11257 1.000 55.34326 C ? A ? 144 CG 1
   ATOM 1175 CD . ARG A 144 ? -21.16541 13.10343 -32.35177 1.000 71.89787 C ? A ? 144 CD 1
   ATOM 1176 NE . ARG A 144 ? -20.72911 12.26895 -33.46629 1.000 72.79761 N ? A ? 144 NE 1
   ATOM 1177 CZ . ARG A 144 ? -19.87884 12.65619 -34.41095 1.000 83.35945 C ? A ? 144 CZ 1
   ATOM 1178 NH1 . ARG A 144 ? -19.37252 13.87939 -34.43009 1.000 63.20612 N ? A ? 144 NH1 1
   ATOM 1179 NH2 . ARG A 144 ? -19.52790 11.79432 -35.36167 1.000 81.78923 N ? A ? 144 NH2 1
   ATOM 1180 N . PRO A 145 ? -17.94619 16.58279 -29.79627 1.000 31.04581 N ? A ? 145 N 1
   ATOM 1181 CA . PRO A 145 ? -17.69488 17.86580 -29.12956 1.000 28.92735 C ? A ? 145 CA 1
   ATOM 1182 C . PRO A 145 ? -18.95494 18.41950 -28.47621 1.000 31.73301 C ? A ? 145 C 1
   ATOM 1183 O . PRO A 145 ? -20.07661 18.07503 -28.84972 1.000 35.26571 O ? A ? 145 O 1
   ATOM 1184 CB . PRO A 145 ? -17.21002 18.77266 -30.27031 1.000 32.31637 C ? A ? 145 CB 1
   ATOM 1185 CG . PRO A 145 ? -17.64892 18.09243 -31.54147 1.000 39.92106 C ? A ? 145 CG 1
   ATOM 1186 CD . PRO A 145 ? -17.66399 16.62973 -31.24242 1.000 35.75693 C ? A ? 145 CD 1
   ATOM 1187 N . LYS A 146 ? -18.76202 19.26186 -27.45913 1.000 30.45717 N ? A ? 146 N 1
   ATOM 1188 CA . LYS A 146 ? -19.87829 19.84815 -26.72032 1.000 34.31737 C ? A ? 146 CA 1
   ATOM 1189 C . LYS A 146 ? -19.49793 21.22892 -26.21829 1.000 33.45184 C ? A ? 146 C 1
   ATOM 1190 O . LYS A 146 ? -18.33280 21.50844 -25.92811 1.000 33.85150 O ? A ? 146 O 1
   ATOM 1191 CB . LYS A 146 ? -20.31025 18.98126 -25.52576 1.000 28.35727 C ? A ? 146 CB 1
   ATOM 1192 CG . LYS A 146 ? -20.94276 17.67585 -25.93749 1.000 38.31915 C ? A ? 146 CG 1
   ATOM 1193 CD . LYS A 146 ? -20.95169 16.64573 -24.82629 1.000 47.47346 C ? A ? 146 CD 1
   ATOM 1194 CE . LYS A 146 ? -20.97232 15.24338 -25.42801 1.000 37.81424 C ? A ? 146 CE 1
   ATOM 1195 NZ . LYS A 146 ? -19.61088 14.64237 -25.42492 1.000 43.72209 N ? A ? 146 NZ 1
   ATOM 1196 N . ALA A 147 ? -20.49367 22.09111 -26.11677 1.000 31.62970 N ? A ? 147 N 1
   ATOM 1197 CA . ALA A 147 ? -20.30948 23.37580 -25.46730 1.000 40.03977 C ? A ? 147 CA 1
   ATOM 1198 C . ALA A 147 ? -20.59199 23.20011 -23.98137 1.000 35.50147 C ? A ? 147 C 1
   ATOM 1199 O . ALA A 147 ? -21.63143 22.65219 -23.60872 1.000 42.19884 O ? A ? 147 O 1
   ATOM 1200 CB . ALA A 147 ? -21.22999 24.42344 -26.08706 1.000 35.98912 C ? A ? 147 CB 1
   ATOM 1201 N . VAL A 148 ? -19.65577 23.63631 -23.13748 1.000 33.04453 N ? A ? 148 N 1
   ATOM 1202 CA . VAL A 148 ? -19.72179 23.38925 -21.70242 1.000 26.78049 C ? A ? 148 CA 1
   ATOM 1203 C . VAL A 148 ? -19.03500 24.54492 -20.99043 1.000 35.37004 C ? A ? 148 C 1
   ATOM 1204 O . VAL A 148 ? -18.06795 25.12203 -21.49652 1.000 33.86481 O ? A ? 148 O 1
   ATOM 1205 CB . VAL A 148 ? -19.09744 22.01040 -21.33240 1.000 35.61521 C ? A ? 148 CB 1
   ATOM 1206 CG1 . VAL A 148 ? -17.61314 21.93350 -21.66438 1.000 34.71590 C ? A ? 148 CG1 1
   ATOM 1207 CG2 . VAL A 148 ? -19.30412 21.67717 -19.85773 1.000 37.82744 C ? A ? 148 CG2 1
   ATOM 1208 N . GLU A 149 ? -19.55675 24.89975 -19.81777 1.000 33.44284 N ? A ? 149 N 1
   ATOM 1209 CA . GLU A 149 ? -18.94414 25.92937 -18.98691 1.000 33.29316 C ? A ? 149 CA 1
   ATOM 1210 C . GLU A 149 ? -17.79316 25.35505 -18.17505 1.000 29.41849 C ? A ? 149 C 1
   ATOM 1211 O . GLU A 149 ? -17.89972 24.27502 -17.59365 1.000 34.87296 O ? A ? 149 O 1
   ATOM 1212 CB . GLU A 149 ? -19.97519 26.56032 -18.04733 1.000 37.27115 C ? A ? 149 CB 1
   ATOM 1213 CG . GLU A 149 ? -20.60187 27.80232 -18.64766 1.000 50.60598 C ? A ? 149 CG 1
   ATOM 1214 CD . GLU A 149 ? -21.40623 28.62609 -17.65867 1.000 56.54566 C ? A ? 149 CD 1
   ATOM 1215 OE1 . GLU A 149 ? -22.06551 28.04043 -16.76988 1.000 60.80887 O ? A ? 149 OE1 1
   ATOM 1216 OE2 . GLU A 149 ? -21.37447 29.86980 -17.78360 1.000 52.01323 O ? A ? 149 OE2 1
   ATOM 1217 N . LYS A 150 ? -16.67936 26.07691 -18.15210 1.000 26.12584 N ? A ? 150 N 1
   ATOM 1218 CA . LYS A 150 ? -15.51259 25.65392 -17.39798 1.000 25.00919 C ? A ? 150 CA 1
   ATOM 1219 C . LYS A 150 ? -14.92316 26.85215 -16.68778 1.000 21.84303 C ? A ? 150 C 1
   ATOM 1220 O . LYS A 150 ? -15.08839 27.99627 -17.11661 1.000 35.44706 O ? A ? 150 O 1
   ATOM 1221 CB . LYS A 150 ? -14.43687 25.02853 -18.28259 1.000 26.17771 C ? A ? 150 CB 1
   ATOM 1222 CG . LYS A 150 ? -14.87198 23.79774 -19.07766 1.000 33.85578 C ? A ? 150 CG 1
   ATOM 1223 CD . LYS A 150 ? -14.79186 22.54836 -18.27250 1.000 29.15943 C ? A ? 150 CD 1
   ATOM 1224 CE . LYS A 150 ? -14.79741 21.32235 -19.16956 1.000 34.16027 C ? A ? 150 CE 1
   ATOM 1225 NZ . LYS A 150 ? -15.51783 20.18777 -18.53029 1.000 36.33822 N ? A ? 150 NZ 1
   ATOM 1226 N . ILE A 151 ? -14.25038 26.58655 -15.58807 1.000 24.24676 N ? A ? 151 N 1
   ATOM 1227 CA . ILE A 151 ? -13.26192 27.52295 -15.07109 1.000 29.36133 C ? A ? 151 CA 1
   ATOM 1228 C . ILE A 151 ? -11.91651 27.16559 -15.70624 1.000 27.13031 C ? A ? 151 C 1
   ATOM 1229 O . ILE A 151 ? -11.46784 26.01943 -15.62842 1.000 28.86225 O ? A ? 151 O 1
   ATOM 1230 CB . ILE A 151 ? -13.20854 27.47839 -13.53860 1.000 28.86054 C ? A ? 151 CB 1
   ATOM 1231 CG1 . ILE A 151 ? -14.49266 28.09317 -12.99094 1.000 32.97576 C ? A ? 151 CG1 1
   ATOM 1232 CG2 . ILE A 151 ? -12.00521 28.22596 -13.00938 1.000 27.57886 C ? A ? 151 CG2 1
   ATOM 1233 CD1 . ILE A 151 ? -15.06589 27.32204 -11.89944 1.000 36.54415 C ? A ? 151 CD1 1
   ATOM 1234 N . VAL A 152 ? -11.29029 28.14002 -16.36560 1.000 22.84239 N ? A ? 152 N 1
   ATOM 1235 CA . VAL A 152 ? -10.00046 27.95448 -17.01691 1.000 24.48176 C ? A ? 152 CA 1
   ATOM 1236 C . VAL A 152 ? -8.90970 28.48015 -16.09690 1.000 21.50836 C ? A ? 152 C 1
   ATOM 1237 O . VAL A 152 ? -9.01418 29.59078 -15.56519 1.000 20.88216 O ? A ? 152 O 1
   ATOM 1238 CB . VAL A 152 ? -9.97506 28.66599 -18.38101 1.000 34.30531 C ? A ? 152 CB 1
   ATOM 1239 CG1 . VAL A 152 ? -8.60333 28.47522 -19.12111 1.000 26.75944 C ? A ? 152 CG1 1
   ATOM 1240 CG2 . VAL A 152 ? -11.17559 28.19944 -19.22703 1.000 24.13206 C ? A ? 152 CG2 1
   ATOM 1241 N . PHE A 153 ? -7.85471 27.69107 -15.92613 1.000 28.50316 N ? A ? 153 N 1
   ATOM 1242 CA . PHE A 153 ? -6.72450 28.01383 -15.06610 1.000 25.55613 C ? A ? 153 CA 1
   ATOM 1243 C . PHE A 153 ? -5.50785 28.28727 -15.94380 1.000 21.72104 C ? A ? 153 C 1
   ATOM 1244 O . PHE A 153 ? -5.16686 27.47065 -16.79649 1.000 21.16130 O ? A ? 153 O 1
   ATOM 1245 CB . PHE A 153 ? -6.47256 26.84403 -14.09674 1.000 30.41301 C ? A ? 153 CB 1
   ATOM 1246 CG . PHE A 153 ? -5.16020 26.90517 -13.32702 1.000 22.40920 C ? A ? 153 CG 1
   ATOM 1247 CD1 . PHE A 153 ? -3.96121 26.55562 -13.93008 1.000 22.62749 C ? A ? 153 CD1 1
   ATOM 1248 CD2 . PHE A 153 ? -5.15055 27.23034 -11.96849 1.000 30.88055 C ? A ? 153 CD2 1
   ATOM 1249 CE1 . PHE A 153 ? -2.77844 26.59842 -13.23770 1.000 25.39414 C ? A ? 153 CE1 1
   ATOM 1250 CE2 . PHE A 153 ? -3.94373 27.24493 -11.23266 1.000 27.20179 C ? A ? 153 CE2 1
   ATOM 1251 CZ . PHE A 153 ? -2.76762 26.91402 -11.87101 1.000 32.66754 C ? A ? 153 CZ 1
   ATOM 1252 N . PHE A 154 ? -4.86813 29.43099 -15.75337 1.000 21.22228 N ? A ? 154 N 1
   ATOM 1253 CA . PHE A 154 ? -3.59584 29.71187 -16.41647 1.000 24.52942 C ? A ? 154 CA 1
   ATOM 1254 C . PHE A 154 ? -2.55503 30.08792 -15.37721 1.000 22.65240 C ? A ? 154 C 1
   ATOM 1255 O . PHE A 154 ? -2.81087 30.96954 -14.56349 1.000 22.47658 O ? A ? 154 O 1
   ATOM 1256 CB . PHE A 154 ? -3.72145 30.86772 -17.40328 1.000 30.70418 C ? A ? 154 CB 1
   ATOM 1257 CG . PHE A 154 ? -3.75950 30.45373 -18.83214 1.000 20.31063 C ? A ? 154 CG 1
   ATOM 1258 CD1 . PHE A 154 ? -4.89831 29.86934 -19.36527 1.000 30.39499 C ? A ? 154 CD1 1
   ATOM 1259 CD2 . PHE A 154 ? -2.66509 30.65703 -19.64730 1.000 32.14954 C ? A ? 154 CD2 1
   ATOM 1260 CE1 . PHE A 154 ? -4.93916 29.49372 -20.69724 1.000 35.71245 C ? A ? 154 CE1 1
   ATOM 1261 CE2 . PHE A 154 ? -2.69397 30.29631 -20.97574 1.000 35.30752 C ? A ? 154 CE2 1
   ATOM 1262 CZ . PHE A 154 ? -3.83851 29.71195 -21.50774 1.000 34.00499 C ? A ? 154 CZ 1
   ATOM 1263 N . SER A 155 ? -1.37070 29.45968 -15.42597 1.000 21.18619 N ? A ? 155 N 1
   ATOM 1264 CA . SER A 155 ? -0.22315 29.89471 -14.64271 1.000 24.20813 C ? A ? 155 CA 1
   ATOM 1265 C . SER A 155 ? 1.01007 29.90947 -15.52587 1.000 30.94905 C ? A ? 155 C 1
   ATOM 1266 O . SER A 155 ? 1.17415 29.06154 -16.40754 1.000 27.73612 O ? A ? 155 O 1
   ATOM 1267 CB . SER A 155 ? 0.05060 29.00861 -13.40598 1.000 21.91057 C ? A ? 155 CB 1
   ATOM 1268 OG . SER A 155 ? 0.39357 27.68670 -13.76889 1.000 33.70254 O ? A ? 155 OG 1
   ATOM 1269 N . ASP A 156 ? 1.89592 30.86154 -15.24677 1.000 32.36673 N ? A ? 156 N 1
   ATOM 1270 CA . ASP A 156 ? 3.05030 31.12563 -16.09388 1.000 29.68243 C ? A ? 156 CA 1
   ATOM 1271 C . ASP A 156 ? 4.21546 31.60913 -15.23421 1.000 27.42341 C ? A ? 156 C 1
   ATOM 1272 O . ASP A 156 ? 4.04397 32.48331 -14.37266 1.000 27.62749 O ? A ? 156 O 1
   ATOM 1273 CB . ASP A 156 ? 2.67906 32.16590 -17.15419 1.000 25.96470 C ? A ? 156 CB 1
   ATOM 1274 CG . ASP A 156 ? 3.76781 32.38154 -18.17871 1.000 27.65271 C ? A ? 156 CG 1
   ATOM 1275 OD1 . ASP A 156 ? 4.93151 32.62567 -17.80745 1.000 24.57229 O ? A ? 156 OD1 1
   ATOM 1276 OD2 . ASP A 156 ? 3.44906 32.29889 -19.37390 1.000 27.26574 O ? A ? 156 OD2 1
   ATOM 1277 N . ILE A 157 ? 5.39679 31.04753 -15.48557 1.000 27.46586 N ? A ? 157 N 1
   ATOM 1278 CA . ILE A 157 ? 6.59548 31.40369 -14.73626 1.000 22.32559 C ? A ? 157 CA 1
   ATOM 1279 C . ILE A 157 ? 7.03232 32.83241 -15.06407 1.000 29.27551 C ? A ? 157 C 1
   ATOM 1280 O . ILE A 157 ? 7.19208 33.20168 -16.23652 1.000 30.56817 O ? A ? 157 O 1
   ATOM 1281 CB . ILE A 157 ? 7.71413 30.40111 -15.03394 1.000 26.50423 C ? A ? 157 CB 1
   ATOM 1282 CG1 . ILE A 157 ? 7.32388 29.00895 -14.50489 1.000 27.92593 C ? A ? 157 CG1 1
   ATOM 1283 CG2 . ILE A 157 ? 9.07038 30.91098 -14.48678 1.000 23.94082 C ? A ? 157 CG2 1
   ATOM 1284 CD1 . ILE A 157 ? 8.40838 27.96342 -14.73140 1.000 26.70303 C ? A ? 157 CD1 1
   ATOM 1285 N . VAL A 158 ? 7.28525 33.62614 -14.01981 1.000 28.67183 N ? A ? 158 N 1
   ATOM 1286 CA . VAL A 158 ? 7.75657 35.00394 -14.18972 1.000 29.11771 C ? A ? 158 CA 1
   ATOM 1287 C . VAL A 158 ? 9.20795 34.99438 -14.64972 1.000 32.78019 C ? A ? 158 C 1
   ATOM 1288 O . VAL A 158 ? 10.06394 34.35830 -14.02498 1.000 28.35463 O ? A ? 158 O 1
   ATOM 1289 CB . VAL A 158 ? 7.62988 35.79325 -12.87525 1.000 27.16218 C ? A ? 158 CB 1
   ATOM 1290 CG1 . VAL A 158 ? 8.05784 37.25070 -13.09275 1.000 27.33344 C ? A ? 158 CG1 1
   ATOM 1291 CG2 . VAL A 158 ? 6.23233 35.69794 -12.30766 1.000 28.61827 C ? A ? 158 CG2 1
   ATOM 1292 N . SER A 159 ? 9.49407 35.69380 -15.74941 1.000 30.78497 N ? A ? 159 N 1
   ATOM 1293 CA . SER A 159 ? 10.86973 35.89827 -16.20636 1.000 28.67753 C ? A ? 159 CA 1
   ATOM 1294 C . SER A 159 ? 11.61659 34.56560 -16.38435 1.000 35.33510 C ? A ? 159 C 1
   ATOM 1295 O . SER A 159 ? 12.75448 34.38372 -15.94438 1.000 43.83118 O ? A ? 159 O 1
   ATOM 1296 CB . SER A 159 ? 11.61351 36.82382 -15.24140 1.000 33.63015 C ? A ? 159 CB 1
   ATOM 1297 OG . SER A 159 ? 12.73729 37.39793 -15.86567 1.000 49.52492 O ? A ? 159 OG 1
   ATOM 1298 N . PHE A 160 ? 10.95926 33.61816 -17.04168 1.000 32.33078 N ? A ? 160 N 1
   ATOM 1299 CA . PHE A 160 ? 11.61846 32.36329 -17.36948 1.000 26.38590 C ? A ? 160 CA 1
   ATOM 1300 C . PHE A 160 ? 12.75534 32.56428 -18.35431 1.000 34.78007 C ? A ? 160 C 1
   ATOM 1301 O . PHE A 160 ? 13.71468 31.78451 -18.35283 1.000 37.51734 O ? A ? 160 O 1
   ATOM 1302 CB . PHE A 160 ? 10.61618 31.37534 -17.94724 1.000 24.52344 C ? A ? 160 CB 1
   ATOM 1303 CG . PHE A 160 ? 11.21293 30.04682 -18.25703 1.000 34.22244 C ? A ? 160 CG 1
   ATOM 1304 CD1 . PHE A 160 ? 11.50465 29.14806 -17.23165 1.000 37.58763 C ? A ? 160 CD1 1
   ATOM 1305 CD2 . PHE A 160 ? 11.50581 29.69752 -19.55681 1.000 41.33177 C ? A ? 160 CD2 1
   ATOM 1306 CE1 . PHE A 160 ? 12.07206 27.91456 -17.50434 1.000 25.86779 C ? A ? 160 CE1 1
   ATOM 1307 CE2 . PHE A 160 ? 12.06612 28.46335 -19.83826 1.000 37.82863 C ? A ? 160 CE2 1
   ATOM 1308 CZ . PHE A 160 ? 12.34428 27.57502 -18.80706 1.000 34.72824 C ? A ? 160 CZ 1
   ATOM 1309 N . SER A 161 ? 12.65938 33.58134 -19.21041 1.000 28.90975 N ? A ? 161 N 1
   ATOM 1310 CA . SER A 161 ? 13.67141 33.79036 -20.23821 1.000 37.61005 C ? A ? 161 CA 1
   ATOM 1311 C . SER A 161 ? 15.05943 33.98965 -19.64785 1.000 43.19433 C ? A ? 161 C 1
   ATOM 1312 O . SER A 161 ? 16.05557 33.73596 -20.33933 1.000 45.60008 O ? A ? 161 O 1
   ATOM 1313 CB . SER A 161 ? 13.31338 34.99800 -21.11041 1.000 39.18169 C ? A ? 161 CB 1
   ATOM 1314 OG . SER A 161 ? 12.09227 34.79789 -21.81920 1.000 49.81878 O ? A ? 161 OG 1
   ATOM 1315 N . THR A 162 ? 15.15393 34.43958 -18.39115 1.000 39.81614 N ? A ? 162 N 1
   ATOM 1316 CA . THR A 162 ? 16.46948 34.68266 -17.80885 1.000 49.29781 C ? A ? 162 CA 1
   ATOM 1317 C . THR A 162 ? 17.08241 33.40868 -17.24149 1.000 49.97754 C ? A ? 162 C 1
   ATOM 1318 O . THR A 162 ? 18.31362 33.28574 -17.21011 1.000 46.03363 O ? A ? 162 O 1
   ATOM 1319 CB . THR A 162 ? 16.38494 35.76947 -16.73403 1.000 37.51512 C ? A ? 162 CB 1
   ATOM 1320 OG1 . THR A 162 ? 15.87628 35.20183 -15.52274 1.000 54.08042 O ? A ? 162 OG1 1
   ATOM 1321 CG2 . THR A 162 ? 15.45991 36.86156 -17.19155 1.000 32.14288 C ? A ? 162 CG2 1
   ATOM 1322 N . PHE A 163 ? 16.25195 32.45811 -16.79665 1.000 36.70971 N ? A ? 163 N 1
   ATOM 1323 CA . PHE A 163 ? 16.75239 31.12462 -16.48811 1.000 28.71833 C ? A ? 163 CA 1
   ATOM 1324 C . PHE A 163 ? 17.50502 30.54606 -17.68188 1.000 43.66338 C ? A ? 163 C 1
   ATOM 1325 O . PHE A 163 ? 18.63919 30.07167 -17.55262 1.000 38.16361 O ? A ? 163 O 1
   ATOM 1326 CB . PHE A 163 ? 15.59524 30.20473 -16.09718 1.000 45.50511 C ? A ? 163 CB 1
   ATOM 1327 CG . PHE A 163 ? 15.03017 30.47513 -14.73450 1.000 38.28119 C ? A ? 163 CG 1
   ATOM 1328 CD1 . PHE A 163 ? 15.49654 29.77800 -13.63987 1.000 38.61320 C ? A ? 163 CD1 1
   ATOM 1329 CD2 . PHE A 163 ? 14.03168 31.42313 -14.55186 1.000 40.93884 C ? A ? 163 CD2 1
   ATOM 1330 CE1 . PHE A 163 ? 14.97782 30.01016 -12.38037 1.000 45.22459 C ? A ? 163 CE1 1
   ATOM 1331 CE2 . PHE A 163 ? 13.50587 31.66989 -13.28830 1.000 34.40395 C ? A ? 163 CE2 1
   ATOM 1332 CZ . PHE A 163 ? 13.97740 30.95389 -12.20504 1.000 38.07691 C ? A ? 163 CZ 1
   ATOM 1333 N . ALA A 164 ? 16.88078 30.59510 -18.86093 1.000 36.87579 N ? A ? 164 N 1
   ATOM 1334 CA . ALA A 164 ? 17.47208 30.03023 -20.06932 1.000 38.61018 C ? A ? 164 CA 1
   ATOM 1335 C . ALA A 164 ? 18.76747 30.74175 -20.44784 1.000 53.30130 C ? A ? 164 C 1
   ATOM 1336 O . ALA A 164 ? 19.75684 30.09281 -20.80929 1.000 52.58759 O ? A ? 164 O 1
   ATOM 1337 CB . ALA A 164 ? 16.46660 30.10653 -21.22220 1.000 41.58872 C ? A ? 164 CB 1
   ATOM 1338 N . GLU A 165 ? 18.78214 32.07498 -20.38262 1.000 53.14130 N ? A ? 165 N 1
   ATOM 1339 CA . GLU A 165 ? 19.97979 32.80330 -20.78456 1.000 56.09984 C ? A ? 165 CA 1
   ATOM 1340 C . GLU A 165 ? 21.16818 32.45488 -19.90393 1.000 48.56729 C ? A ? 165 C 1
   ATOM 1341 O . GLU A 165 ? 22.29634 32.37996 -20.39579 1.000 51.51102 O ? A ? 165 O 1
   ATOM 1342 CB . GLU A 165 ? 19.72988 34.31258 -20.75140 1.000 65.14254 C ? A ? 165 CB 1
   ATOM 1343 CG . GLU A 165 ? 18.59142 34.79414 -21.65141 1.000 76.11285 C ? A ? 165 CG 1
   ATOM 1344 CD . GLU A 165 ? 18.90944 34.70130 -23.14111 1.000 78.38877 C ? A ? 165 CD 1
   ATOM 1345 OE1 . GLU A 165 ? 19.02799 35.76424 -23.78946 1.000 66.21551 O ? A ? 165 OE1 1
   ATOM 1346 OE2 . GLU A 165 ? 19.02888 33.56996 -23.66611 1.000 81.97209 O ? A ? 165 OE2 1
   ATOM 1347 N . LYS A 166 ? 20.93809 32.19418 -18.61618 1.000 53.30789 N ? A ? 166 N 1
   ATOM 1348 CA . LYS A 166 ? 22.02643 32.15765 -17.64706 1.000 39.60510 C ? A ? 166 CA 1
   ATOM 1349 C . LYS A 166 ? 22.23697 30.79948 -16.98126 1.000 48.21802 C ? A ? 166 C 1
   ATOM 1350 O . LYS A 166 ? 22.99549 30.71818 -16.00874 1.000 57.82908 O ? A ? 166 O 1
   ATOM 1351 CB . LYS A 166 ? 21.78791 33.24025 -16.59282 1.000 45.72554 C ? A ? 166 CB 1
   ATOM 1352 CG . LYS A 166 ? 21.31775 34.54688 -17.21457 1.000 44.19456 C ? A ? 166 CG 1
   ATOM 1353 CD . LYS A 166 ? 21.50145 35.74074 -16.30597 1.000 48.46378 C ? A ? 166 CD 1
   ATOM 1354 CE . LYS A 166 ? 21.02150 37.00994 -17.00030 1.000 56.53545 C ? A ? 166 CE 1
   ATOM 1355 NZ . LYS A 166 ? 21.41035 38.25146 -16.27061 1.000 78.49791 N ? A ? 166 NZ 1
   ATOM 1356 N . LEU A 167 ? 21.62669 29.73095 -17.48620 1.000 35.00639 N ? A ? 167 N 1
   ATOM 1357 CA . LEU A 167 ? 21.67677 28.42406 -16.84851 1.000 30.40056 C ? A ? 167 CA 1
   ATOM 1358 C . LEU A 167 ? 21.94257 27.32633 -17.86952 1.000 30.70430 C ? A ? 167 C 1
   ATOM 1359 O . LEU A 167 ? 21.59482 27.46407 -19.04290 1.000 31.08943 O ? A ? 167 O 1
   ATOM 1360 CB . LEU A 167 ? 20.36175 28.10517 -16.11604 1.000 44.49612 C ? A ? 167 CB 1
   ATOM 1361 CG . LEU A 167 ? 20.05632 28.71793 -14.75199 1.000 36.72801 C ? A ? 167 CG 1
   ATOM 1362 CD1 . LEU A 167 ? 18.64280 28.31756 -14.28713 1.000 36.32302 C ? A ? 167 CD1 1
   ATOM 1363 CD2 . LEU A 167 ? 21.09530 28.23548 -13.75238 1.000 37.30912 C ? A ? 167 CD2 1
   ATOM 1364 N . PRO A 168 ? 22.55662 26.22517 -17.44456 1.000 31.70836 N ? A ? 168 N 1
   ATOM 1365 CA . PRO A 168 ? 22.75544 25.09276 -18.35487 1.000 38.26552 C ? A ? 168 CA 1
   ATOM 1366 C . PRO A 168 ? 21.43594 24.46772 -18.78811 1.000 37.78120 C ? A ? 168 C 1
   ATOM 1367 O . PRO A 168 ? 20.42648 24.52731 -18.07979 1.000 34.08449 O ? A ? 168 O 1
   ATOM 1368 CB . PRO A 168 ? 23.58151 24.10658 -17.52149 1.000 32.68051 C ? A ? 168 CB 1
   ATOM 1369 CG . PRO A 168 ? 24.11711 24.86757 -16.40766 1.000 39.40752 C ? A ? 168 CG 1
   ATOM 1370 CD . PRO A 168 ? 23.17822 25.99454 -16.13492 1.000 40.11340 C ? A ? 168 CD 1
   ATOM 1371 N . VAL A 169 ? 21.47137 23.83456 -19.96704 1.000 40.40122 N ? A ? 169 N 1
   ATOM 1372 CA . VAL A 169 ? 20.27836 23.20697 -20.54299 1.000 37.33636 C ? A ? 169 CA 1
   ATOM 1373 C . VAL A 169 ? 19.60585 22.26748 -19.54529 1.000 33.99712 C ? A ? 169 C 1
   ATOM 1374 O . VAL A 169 ? 18.39256 22.34326 -19.31806 1.000 29.86660 O ? A ? 169 O 1
   ATOM 1375 CB . VAL A 169 ? 20.63812 22.46890 -21.84324 1.000 40.35786 C ? A ? 169 CB 1
   ATOM 1376 CG1 . VAL A 169 ? 19.51223 21.55747 -22.23691 1.000 35.79403 C ? A ? 169 CG1 1
   ATOM 1377 CG2 . VAL A 169 ? 20.91205 23.46975 -22.95562 1.000 44.34336 C ? A ? 169 CG2 1
   ATOM 1378 N . GLU A 170 ? 20.38012 21.35730 -18.94742 1.000 30.70467 N ? A ? 170 N 1
   ATOM 1379 CA . GLU A 170 ? 19.80407 20.37343 -18.03006 1.000 41.00543 C ? A ? 170 CA 1
   ATOM 1380 C . GLU A 170 ? 19.07277 21.04874 -16.87177 1.000 31.66979 C ? A ? 170 C 1
   ATOM 1381 O . GLU A 170 ? 18.04574 20.55396 -16.39210 1.000 34.48361 O ? A ? 170 O 1
   ATOM 1382 CB . GLU A 170 ? 20.90267 19.45131 -17.48753 1.000 38.54738 C ? A ? 170 CB 1
   ATOM 1383 CG . GLU A 170 ? 21.44218 18.41573 -18.47583 1.000 48.93328 C ? A ? 170 CG 1
   ATOM 1384 CD . GLU A 170 ? 20.74566 17.06601 -18.35692 1.000 61.67693 C ? A ? 170 CD 1
   ATOM 1385 OE1 . GLU A 170 ? 19.79002 16.95734 -17.55545 1.000 63.98316 O ? A ? 170 OE1 1
   ATOM 1386 OE2 . GLU A 170 ? 21.15227 16.11584 -19.06699 1.000 60.91755 O ? A ? 170 OE2 1
   ATOM 1387 N . GLU A 171 ? 19.59378 22.17737 -16.41355 1.000 31.61525 N ? A ? 171 N 1
   ATOM 1388 CA . GLU A 171 ? 19.06325 22.83068 -15.22434 1.000 39.54039 C ? A ? 171 CA 1
   ATOM 1389 C . GLU A 171 ? 17.82724 23.66415 -15.54147 1.000 29.36058 C ? A ? 171 C 1
   ATOM 1390 O . GLU A 171 ? 16.91632 23.76715 -14.71528 1.000 28.76430 O ? A ? 171 O 1
   ATOM 1391 CB . GLU A 171 ? 20.16700 23.67782 -14.58435 1.000 36.51398 C ? A ? 171 CB 1
   ATOM 1392 CG . GLU A 171 ? 21.38157 22.84258 -14.15978 1.000 44.62955 C ? A ? 171 CG 1
   ATOM 1393 CD . GLU A 171 ? 22.37379 23.59830 -13.27590 1.000 66.64622 C ? A ? 171 CD 1
   ATOM 1394 OE1 . GLU A 171 ? 22.08565 24.74991 -12.87039 1.000 54.09506 O ? A ? 171 OE1 1
   ATOM 1395 OE2 . GLU A 171 ? 23.45173 23.03155 -12.98174 1.000 68.79889 O ? A ? 171 OE2 1
   ATOM 1396 N . VAL A 172 ? 17.78057 24.27387 -16.72423 1.000 30.24858 N ? A ? 172 N 1
   ATOM 1397 CA . VAL A 172 ? 16.56204 24.95335 -17.15065 1.000 24.84565 C ? A ? 172 CA 1
   ATOM 1398 C . VAL A 172 ? 15.40623 23.96867 -17.20300 1.000 21.49366 C ? A ? 172 C 1
   ATOM 1399 O . VAL A 172 ? 14.31587 24.23097 -16.68553 1.000 31.10769 O ? A ? 172 O 1
   ATOM 1400 CB . VAL A 172 ? 16.76494 25.63421 -18.51466 1.000 29.76773 C ? A ? 172 CB 1
   ATOM 1401 CG1 . VAL A 172 ? 15.53140 26.45495 -18.85784 1.000 33.65898 C ? A ? 172 CG1 1
   ATOM 1402 CG2 . VAL A 172 ? 18.02477 26.51012 -18.50561 1.000 33.71775 C ? A ? 172 CG2 1
   ATOM 1403 N . VAL A 173 ? 15.63179 22.80972 -17.82010 1.000 27.80116 N ? A ? 173 N 1
   ATOM 1404 CA . VAL A 173 ? 14.55197 21.84184 -17.95460 1.000 31.54660 C ? A ? 173 CA 1
   ATOM 1405 C . VAL A 173 ? 14.17444 21.28457 -16.58983 1.000 30.56711 C ? A ? 173 C 1
   ATOM 1406 O . VAL A 173 ? 12.99574 21.03722 -16.31191 1.000 23.94000 O ? A ? 173 O 1
   ATOM 1407 CB . VAL A 173 ? 14.96518 20.74858 -18.95670 1.000 31.19388 C ? A ? 173 CB 1
   ATOM 1408 CG1 . VAL A 173 ? 13.97545 19.59244 -18.94262 1.000 42.11407 C ? A ? 173 CG1 1
   ATOM 1409 CG2 . VAL A 173 ? 15.07220 21.34848 -20.35803 1.000 36.48660 C ? A ? 173 CG2 1
   ATOM 1410 N . SER A 174 ? 15.15696 21.12526 -15.70455 1.000 36.67742 N ? A ? 174 N 1
   ATOM 1411 CA . SER A 174 ? 14.88541 20.68647 -14.34069 1.000 32.90230 C ? A ? 174 CA 1
   ATOM 1412 C . SER A 174 ? 13.97747 21.67819 -13.61682 1.000 33.26924 C ? A ? 174 C 1
   ATOM 1413 O . SER A 174 ? 13.05828 21.27832 -12.89171 1.000 30.63567 O ? A ? 174 O 1
   ATOM 1414 CB . SER A 174 ? 16.21449 20.50578 -13.59647 1.000 31.74403 C ? A ? 174 CB 1
   ATOM 1415 OG . SER A 174 ? 16.01306 19.97571 -12.30475 1.000 49.76054 O ? A ? 174 OG 1
   ATOM 1416 N . VAL A 175 ? 14.19488 22.97727 -13.83401 1.000 33.45754 N ? A ? 175 N 1
   ATOM 1417 CA . VAL A 175 ? 13.37634 23.99044 -13.17537 1.000 27.46460 C ? A ? 175 CA 1
   ATOM 1418 C . VAL A 175 ? 11.93529 23.93032 -13.68461 1.000 25.40596 C ? A ? 175 C 1
   ATOM 1419 O . VAL A 175 ? 10.98422 23.85317 -12.89459 1.000 23.61685 O ? A ? 175 O 1
   ATOM 1420 CB . VAL A 175 ? 14.00844 25.37900 -13.36786 1.000 29.99657 C ? A ? 175 CB 1
   ATOM 1421 CG1 . VAL A 175 ? 13.02908 26.48540 -13.02348 1.000 31.54336 C ? A ? 175 CG1 1
   ATOM 1422 CG2 . VAL A 175 ? 15.25090 25.50406 -12.50523 1.000 42.16602 C ? A ? 175 CG2 1
   ATOM 1423 N . VAL A 176 ? 11.75006 23.90269 -15.00677 1.000 22.13444 N ? A ? 176 N 1
   ATOM 1424 CA . VAL A 176 ? 10.38731 23.94469 -15.54173 1.000 23.36543 C ? A ? 176 CA 1
   ATOM 1425 C . VAL A 176 ? 9.64124 22.64848 -15.23230 1.000 28.49576 C ? A ? 176 C 1
   ATOM 1426 O . VAL A 176 ? 8.44268 22.66319 -14.91551 1.000 22.57395 O ? A ? 176 O 1
   ATOM 1427 CB . VAL A 176 ? 10.40451 24.26862 -17.04929 1.000 27.03844 C ? A ? 176 CB 1
   ATOM 1428 CG1 . VAL A 176 ? 10.92242 23.09585 -17.87528 1.000 23.67362 C ? A ? 176 CG1 1
   ATOM 1429 CG2 . VAL A 176 ? 9.00465 24.64136 -17.50725 1.000 39.82907 C ? A ? 176 CG2 1
   ATOM 1430 N . ASN A 177 ? 10.34114 21.51335 -15.26042 1.000 20.84393 N ? A ? 177 N 1
   ATOM 1431 CA . ASN A 177 ? 9.70883 20.26201 -14.85905 1.000 25.41764 C ? A ? 177 CA 1
   ATOM 1432 C . ASN A 177 ? 9.30704 20.27691 -13.39227 1.000 30.25677 C ? A ? 177 C 1
   ATOM 1433 O . ASN A 177 ? 8.22828 19.78134 -13.03737 1.000 28.19577 O ? A ? 177 O 1
   ATOM 1434 CB . ASN A 177 ? 10.64100 19.09427 -15.15369 1.000 29.73445 C ? A ? 177 CB 1
   ATOM 1435 CG . ASN A 177 ? 10.71212 18.78628 -16.62459 1.000 29.50323 C ? A ? 177 CG 1
   ATOM 1436 OD1 . ASN A 177 ? 10.02985 19.41384 -17.42371 1.000 29.80541 O ? A ? 177 OD1 1
   ATOM 1437 ND2 . ASN A 177 ? 11.53058 17.81839 -16.99119 1.000 34.32769 N ? A ? 177 ND2 1
   ATOM 1438 N . SER A 178 ? 10.15974 20.82141 -12.51485 1.000 31.58178 N ? A ? 178 N 1
   ATOM 1439 CA . SER A 178 ? 9.77315 20.93025 -11.10750 1.000 29.23961 C ? A ? 178 CA 1
   ATOM 1440 C . SER A 178 ? 8.47297 21.70696 -10.96856 1.000 29.22528 C ? A ? 178 C 1
   ATOM 1441 O . SER A 178 ? 7.54221 21.27383 -10.28189 1.000 25.10919 O ? A ? 178 O 1
   ATOM 1442 CB . SER A 178 ? 10.87819 21.61226 -10.29967 1.000 33.45045 C ? A ? 178 CB 1
   ATOM 1443 OG . SER A 178 ? 12.08362 20.86070 -10.34125 1.000 40.43125 O ? A ? 178 OG 1
   ATOM 1444 N . TYR A 179 ? 8.39894 22.86312 -11.63065 1.000 24.46022 N ? A ? 179 N 1
   ATOM 1445 CA . TYR A 179 ? 7.19589 23.68442 -11.61406 1.000 22.45978 C ? A ? 179 CA 1
   ATOM 1446 C . TYR A 179 ? 5.98380 22.92739 -12.14992 1.000 31.30079 C ? A ? 179 C 1
   ATOM 1447 O . TYR A 179 ? 4.89631 22.98103 -11.55686 1.000 20.75537 O ? A ? 179 O 1
   ATOM 1448 CB . TYR A 179 ? 7.46706 24.95666 -12.40623 1.000 20.96677 C ? A ? 179 CB 1
   ATOM 1449 CG . TYR A 179 ? 6.27410 25.83056 -12.66699 1.000 27.23862 C ? A ? 179 CG 1
   ATOM 1450 CD1 . TYR A 179 ? 5.74543 26.64577 -11.67207 1.000 23.17042 C ? A ? 179 CD1 1
   ATOM 1451 CD2 . TYR A 179 ? 5.69763 25.86382 -13.93348 1.000 24.41645 C ? A ? 179 CD2 1
   ATOM 1452 CE1 . TYR A 179 ? 4.66968 27.44146 -11.92348 1.000 28.22029 C ? A ? 179 CE1 1
   ATOM 1453 CE2 . TYR A 179 ? 4.63698 26.65765 -14.19346 1.000 29.18069 C ? A ? 179 CE2 1
   ATOM 1454 CZ . TYR A 179 ? 4.12199 27.44050 -13.19042 1.000 28.68506 C ? A ? 179 CZ 1
   ATOM 1455 OH . TYR A 179 ? 3.05918 28.23621 -13.50924 1.000 38.18556 O ? A ? 179 OH 1
   ATOM 1456 N . PHE A 180 ? 6.14748 22.19996 -13.26024 1.000 27.86417 N ? A ? 180 N 1
   ATOM 1457 CA . PHE A 180 ? 5.00193 21.47306 -13.78875 1.000 27.96282 C ? A ? 180 CA 1
   ATOM 1458 C . PHE A 180 ? 4.57389 20.35185 -12.84163 1.000 24.24517 C ? A ? 180 C 1
   ATOM 1459 O . PHE A 180 ? 3.38756 20.01754 -12.78287 1.000 28.69910 O ? A ? 180 O 1
   ATOM 1460 CB . PHE A 180 ? 5.27624 20.93174 -15.20313 1.000 25.95147 C ? A ? 180 CB 1
   ATOM 1461 CG . PHE A 180 ? 5.25877 22.00819 -16.30381 1.000 27.80542 C ? A ? 180 CG 1
   ATOM 1462 CD1 . PHE A 180 ? 4.67902 23.23690 -16.08194 1.000 26.64603 C ? A ? 180 CD1 1
   ATOM 1463 CD2 . PHE A 180 ? 5.84000 21.77905 -17.54316 1.000 23.70395 C ? A ? 180 CD2 1
   ATOM 1464 CE1 . PHE A 180 ? 4.66383 24.24000 -17.09230 1.000 31.81732 C ? A ? 180 CE1 1
   ATOM 1465 CE2 . PHE A 180 ? 5.83954 22.77212 -18.54824 1.000 26.67129 C ? A ? 180 CE2 1
   ATOM 1466 CZ . PHE A 180 ? 5.24537 23.99302 -18.32710 1.000 29.12853 C ? A ? 180 CZ 1
   ATOM 1467 N . SER A 181 ? 5.50911 19.76979 -12.08708 1.000 27.54152 N ? A ? 181 N 1
   ATOM 1468 CA . SER A 181 ? 5.12558 18.71250 -11.15880 1.000 27.07734 C ? A ? 181 CA 1
   ATOM 1469 C . SER A 181 ? 4.37305 19.27277 -9.96407 1.000 27.06226 C ? A ? 181 C 1
   ATOM 1470 O . SER A 181 ? 3.40144 18.66646 -9.50979 1.000 28.52339 O ? A ? 181 O 1
   ATOM 1471 CB . SER A 181 ? 6.35448 17.92762 -10.70707 1.000 33.53880 C ? A ? 181 CB 1
   ATOM 1472 OG . SER A 181 ? 6.95933 17.27289 -11.81637 1.000 49.32414 O ? A ? 181 OG 1
   ATOM 1473 N . VAL A 182 ? 4.77366 20.44821 -9.46327 1.000 26.33440 N ? A ? 182 N 1
   ATOM 1474 CA . VAL A 182 ? 4.04203 21.06979 -8.35381 1.000 24.63023 C ? A ? 182 CA 1
   ATOM 1475 C . VAL A 182 ? 2.58766 21.38866 -8.73387 1.000 29.27599 C ? A ? 182 C 1
   ATOM 1476 O . VAL A 182 ? 1.66177 21.03637 -7.99041 1.000 26.62620 O ? A ? 182 O 1
   ATOM 1477 CB . VAL A 182 ? 4.77692 22.32842 -7.85524 1.000 30.84980 C ? A ? 182 CB 1
   ATOM 1478 CG1 . VAL A 182 ? 3.85715 23.14699 -6.97624 1.000 30.16549 C ? A ? 182 CG1 1
   ATOM 1479 CG2 . VAL A 182 ? 6.02520 21.93137 -7.08999 1.000 27.38402 C ? A ? 182 CG2 1
   ATOM 1480 N . CYS A 183 ? 2.34563 22.11598 -9.84372 1.000 20.48031 N ? A ? 183 N 1
   ATOM 1481 CA . CYS A 183 ? 0.95639 22.51845 -10.06683 1.000 27.71001 C ? A ? 183 CA 1
   ATOM 1482 C . CYS A 183 ? 0.12042 21.33424 -10.51196 1.000 24.83821 C ? A ? 183 C 1
   ATOM 1483 O . CYS A 183 ? -1.06060 21.22669 -10.15692 1.000 26.88838 O ? A ? 183 O 1
   ATOM 1484 CB . CYS A 183 ? 0.78368 23.66063 -11.07992 1.000 34.62829 C ? A ? 183 CB 1
   ATOM 1485 SG . CYS A 183 ? 2.00916 24.94357 -11.19198 1.000 29.58662 S ? A ? 183 SG 1
   ATOM 1486 N . THR A 184 ? 0.71487 20.42622 -11.28785 1.000 26.12631 N ? A ? 184 N 1
   ATOM 1487 CA . THR A 184 ? -0.03783 19.24993 -11.69213 1.000 31.52960 C ? A ? 184 CA 1
   ATOM 1488 C . THR A 184 ? -0.48913 18.45706 -10.48071 1.000 30.16939 C ? A ? 184 C 1
   ATOM 1489 O . THR A 184 ? -1.65563 18.05456 -10.39829 1.000 23.67203 O ? A ? 184 O 1
   ATOM 1490 CB . THR A 184 ? 0.78173 18.36165 -12.61991 1.000 25.63902 C ? A ? 184 CB 1
   ATOM 1491 OG1 . THR A 184 ? 0.86740 18.99424 -13.90259 1.000 31.73324 O ? A ? 184 OG1 1
   ATOM 1492 CG2 . THR A 184 ? 0.10466 17.02697 -12.74677 1.000 29.86620 C ? A ? 184 CG2 1
   ATOM 1493 N . ALA A 185 ? 0.41326 18.25470 -9.51408 1.000 26.50516 N ? A ? 185 N 1
   ATOM 1494 CA . ALA A 185 ? 0.04054 17.50275 -8.32332 1.000 24.71373 C ? A ? 185 CA 1
   ATOM 1495 C . ALA A 185 ? -1.13017 18.16219 -7.59723 1.000 31.39981 C ? A ? 185 C 1
   ATOM 1496 O . ALA A 185 ? -2.02681 17.47519 -7.09731 1.000 34.82399 O ? A ? 185 O 1
   ATOM 1497 CB . ALA A 185 ? 1.24354 17.37776 -7.40438 1.000 23.02071 C ? A ? 185 CB 1
   ATOM 1498 N . ILE A 186 ? -1.15748 19.49733 -7.55475 1.000 23.27325 N ? A ? 186 N 1
   ATOM 1499 CA . ILE A 186 ? -2.15720 20.17931 -6.74441 1.000 25.81459 C ? A ? 186 CA 1
   ATOM 1500 C . ILE A 186 ? -3.47177 20.30573 -7.49361 1.000 30.45452 C ? A ? 186 C 1
   ATOM 1501 O . ILE A 186 ? -4.54308 20.12356 -6.91177 1.000 23.48596 O ? A ? 186 O 1
   ATOM 1502 CB . ILE A 186 ? -1.62896 21.54902 -6.28587 1.000 23.55832 C ? A ? 186 CB 1
   ATOM 1503 CG1 . ILE A 186 ? -0.60036 21.35269 -5.16304 1.000 29.91556 C ? A ? 186 CG1 1
   ATOM 1504 CG2 . ILE A 186 ? -2.77924 22.43389 -5.83085 1.000 31.50454 C ? A ? 186 CG2 1
   ATOM 1505 CD1 . ILE A 186 ? 0.22830 22.57232 -4.85461 1.000 27.73324 C ? A ? 186 CD1 1
   ATOM 1506 N . ILE A 187 ? -3.41604 20.61383 -8.79133 1.000 26.77976 N ? A ? 187 N 1
   ATOM 1507 CA . ILE A 187 ? -4.64426 20.77154 -9.56845 1.000 27.63990 C ? A ? 187 CA 1
   ATOM 1508 C . ILE A 187 ? -5.41995 19.45674 -9.61137 1.000 29.94348 C ? A ? 187 C 1
   ATOM 1509 O . ILE A 187 ? -6.62919 19.41786 -9.34103 1.000 25.99164 O ? A ? 187 O 1
   ATOM 1510 CB . ILE A 187 ? -4.30840 21.28956 -10.98116 1.000 30.53503 C ? A ? 187 CB 1
   ATOM 1511 CG1 . ILE A 187 ? -3.91841 22.76902 -10.92511 1.000 22.63771 C ? A ? 187 CG1 1
   ATOM 1512 CG2 . ILE A 187 ? -5.47664 21.03533 -11.97525 1.000 28.15303 C ? A ? 187 CG2 1
   ATOM 1513 CD1 . ILE A 187 ? -3.09035 23.15990 -12.09936 1.000 30.02493 C ? A ? 187 CD1 1
   ATOM 1514 N . THR A 188 ? -4.72713 18.35901 -9.93249 1.000 25.68464 N ? A ? 188 N 1
   ATOM 1515 CA . THR A 188 ? -5.37381 17.04930 -9.99033 1.000 30.51925 C ? A ? 188 CA 1
   ATOM 1516 C . THR A 188 ? -6.03002 16.69457 -8.66392 1.000 29.31510 C ? A ? 188 C 1
   ATOM 1517 O . THR A 188 ? -7.14584 16.16125 -8.63472 1.000 24.78326 O ? A ? 188 O 1
   ATOM 1518 CB . THR A 188 ? -4.35289 15.97708 -10.38229 1.000 32.27489 C ? A ? 188 CB 1
   ATOM 1519 OG1 . THR A 188 ? -3.80987 16.28577 -11.66804 1.000 37.41485 O ? A ? 188 OG1 1
   ATOM 1520 CG2 . THR A 188 ? -5.02366 14.62353 -10.47460 1.000 35.77846 C ? A ? 188 CG2 1
   ATOM 1521 N . ARG A 189 ? -5.37199 17.03235 -7.55483 1.000 27.63467 N ? A ? 189 N 1
   ATOM 1522 CA . ARG A 189 ? -5.90885 16.73213 -6.23361 1.000 26.18743 C ? A ? 189 CA 1
   ATOM 1523 C . ARG A 189 ? -7.23101 17.44645 -6.00588 1.000 34.67749 C ? A ? 189 C 1
   ATOM 1524 O . ARG A 189 ? -8.15048 16.87994 -5.40821 1.000 31.22803 O ? A ? 189 O 1
   ATOM 1525 CB . ARG A 189 ? -4.87591 17.11486 -5.16551 1.000 30.07948 C ? A ? 189 CB 1
   ATOM 1526 CG . ARG A 189 ? -5.30140 16.91365 -3.72764 1.000 32.30225 C ? A ? 189 CG 1
   ATOM 1527 CD . ARG A 189 ? -4.10325 17.10891 -2.77962 1.000 45.55617 C ? A ? 189 CD 1
   ATOM 1528 NE . ARG A 189 ? -2.97196 16.25980 -3.14564 1.000 38.61114 N ? A ? 189 NE 1
   ATOM 1529 CZ . ARG A 189 ? -1.73852 16.70110 -3.35297 1.000 37.64752 C ? A ? 189 CZ 1
   ATOM 1530 NH1 . ARG A 189 ? -1.41867 17.96815 -3.15334 1.000 31.02407 N ? A ? 189 NH1 1
   ATOM 1531 NH2 . ARG A 189 ? -0.80098 15.84631 -3.76116 1.000 39.82270 N ? A ? 189 NH2 1
   ATOM 1532 N . GLN A 190 ? -7.36219 18.67544 -6.51478 1.000 32.12763 N ? A ? 190 N 1
   ATOM 1533 CA . GLN A 190 ? -8.56278 19.47146 -6.32207 1.000 31.08416 C ? A ? 190 CA 1
   ATOM 1534 C . GLN A 190 ? -9.59624 19.23991 -7.41248 1.000 25.99584 C ? A ? 190 C 1
   ATOM 1535 O . GLN A 190 ? -10.58176 19.96996 -7.47297 1.000 31.88597 O ? A ? 190 O 1
   ATOM 1536 CB . GLN A 190 ? -8.21162 20.96101 -6.24464 1.000 39.71548 C ? A ? 190 CB 1
   ATOM 1537 CG . GLN A 190 ? -7.51892 21.38983 -4.94313 1.000 40.56242 C ? A ? 190 CG 1
   ATOM 1538 CD . GLN A 190 ? -8.43362 21.26607 -3.73174 1.000 42.51393 C ? A ? 190 CD 1
   ATOM 1539 OE1 . GLN A 190 ? -9.65748 21.18805 -3.86593 1.000 38.84323 O ? A ? 190 OE1 1
   ATOM 1540 NE2 . GLN A 190 ? -7.84131 21.24920 -2.54212 1.000 42.72162 N ? A ? 190 NE2 1
   ATOM 1541 N A GLY A 191 ? -9.39005 18.24698 -8.27604 0.426 29.32149 N ? A ? 191 N 1
   ATOM 1542 CA A GLY A 191 ? -10.37947 17.89106 -9.26863 0.426 33.06331 C ? A ? 191 CA 1
   ATOM 1543 C A GLY A 191 ? -10.19220 18.51935 -10.62974 0.426 31.05766 C ? A ? 191 C 1
   ATOM 1544 O A GLY A 191 ? -11.03691 18.31084 -11.50923 0.426 32.67013 O ? A ? 191 O 1
   ATOM 1545 N B GLY A 191 ? -9.38892 18.24897 -8.27829 0.574 29.30674 N ? A ? 191 N 1
   ATOM 1546 CA B GLY A 191 ? -10.38114 17.89665 -9.26905 0.574 33.08791 C ? A ? 191 CA 1
   ATOM 1547 C B GLY A 191 ? -10.19398 18.52626 -10.62909 0.574 31.04981 C ? A ? 191 C 1
   ATOM 1548 O B GLY A 191 ? -11.04201 18.32454 -11.50668 0.574 32.68730 O ? A ? 191 O 1
   ATOM 1549 N . GLY A 192 ? -9.12518 19.27430 -10.83637 1.000 30.88436 N ? A ? 192 N 1
   ATOM 1550 CA . GLY A 192 ? -8.90229 19.90360 -12.11440 1.000 33.89975 C ? A ? 192 CA 1
   ATOM 1551 C . GLY A 192 ? -8.15925 18.98952 -13.07698 1.000 33.27299 C ? A ? 192 C 1
   ATOM 1552 O . GLY A 192 ? -7.57826 17.97803 -12.70529 1.000 29.46472 O ? A ? 192 O 1
   ATOM 1553 N . GLU A 193 ? -8.18081 19.35654 -14.34832 1.000 32.69480 N ? A ? 193 N 1
   ATOM 1554 CA . GLU A 193 ? -7.50450 18.58555 -15.37574 1.000 28.76541 C ? A ? 193 CA 1
   ATOM 1555 C . GLU A 193 ? -6.49255 19.48054 -16.06422 1.000 31.36206 C ? A ? 193 C 1
   ATOM 1556 O . GLU A 193 ? -6.87186 20.47303 -16.69375 1.000 28.49562 O ? A ? 193 O 1
   ATOM 1557 CB . GLU A 193 ? -8.49702 18.03074 -16.38690 1.000 27.76105 C ? A ? 193 CB 1
   ATOM 1558 CG . GLU A 193 ? -7.88663 16.98908 -17.31760 1.000 47.29267 C ? A ? 193 CG 1
   ATOM 1559 CD . GLU A 193 ? -7.30973 15.79005 -16.56502 1.000 53.89222 C ? A ? 193 CD 1
   ATOM 1560 OE1 . GLU A 193 ? -6.06767 15.62475 -16.54895 1.000 59.37227 O ? A ? 193 OE1 1
   ATOM 1561 OE2 . GLU A 193 ? -8.09924 15.01488 -15.97691 1.000 64.11665 O ? A ? 193 OE2 1
   ATOM 1562 N . VAL A 194 ? -5.21201 19.14138 -15.93277 1.000 26.88041 N ? A ? 194 N 1
   ATOM 1563 CA . VAL A 194 ? -4.19862 19.82442 -16.71945 1.000 28.81427 C ? A ? 194 CA 1
   ATOM 1564 C . VAL A 194 ? -4.33814 19.33553 -18.14708 1.000 31.64004 C ? A ? 194 C 1
   ATOM 1565 O . VAL A 194 ? -4.23038 18.13621 -18.41642 1.000 30.30780 O ? A ? 194 O 1
   ATOM 1566 CB . VAL A 194 ? -2.78932 19.56195 -16.17890 1.000 35.05784 C ? A ? 194 CB 1
   ATOM 1567 CG1 . VAL A 194 ? -1.76831 20.17367 -17.11505 1.000 29.69515 C ? A ? 194 CG1 1
   ATOM 1568 CG2 . VAL A 194 ? -2.64816 20.13911 -14.79281 1.000 29.65047 C ? A ? 194 CG2 1
   ATOM 1569 N . THR A 195 ? -4.64171 20.24747 -19.05921 1.000 30.59250 N ? A ? 195 N 1
   ATOM 1570 CA . THR A 195 ? -4.84917 19.84886 -20.43723 1.000 29.61972 C ? A ? 195 CA 1
   ATOM 1571 C . THR A 195 ? -3.66407 20.17359 -21.34636 1.000 31.59141 C ? A ? 195 C 1
   ATOM 1572 O . THR A 195 ? -3.45604 19.45674 -22.33050 1.000 30.44437 O ? A ? 195 O 1
   ATOM 1573 CB . THR A 195 ? -6.14519 20.49006 -20.96963 1.000 29.55348 C ? A ? 195 CB 1
   ATOM 1574 OG1 . THR A 195 ? -6.46172 19.96669 -22.26228 1.000 28.66249 O ? A ? 195 OG1 1
   ATOM 1575 CG2 . THR A 195 ? -6.04101 22.01331 -21.03246 1.000 27.36743 C ? A ? 195 CG2 1
   ATOM 1576 N . LYS A 196 ? -2.85378 21.19422 -21.04776 1.000 24.63282 N ? A ? 196 N 1
   ATOM 1577 CA . LYS A 196 ? -1.78327 21.52836 -21.98848 1.000 27.65268 C ? A ? 196 CA 1
   ATOM 1578 C . LYS A 196 ? -0.63717 22.27756 -21.29673 1.000 29.93624 C ? A ? 196 C 1
   ATOM 1579 O . LYS A 196 ? -0.85835 23.06070 -20.37399 1.000 28.06928 O ? A ? 196 O 1
   ATOM 1580 CB . LYS A 196 ? -2.35392 22.35899 -23.15095 1.000 28.34813 C ? A ? 196 CB 1
   ATOM 1581 CG . LYS A 196 ? -1.50539 22.35272 -24.39764 1.000 42.13591 C ? A ? 196 CG 1
   ATOM 1582 CD . LYS A 196 ? -2.12403 23.25489 -25.46377 1.000 46.06956 C ? A ? 196 CD 1
   ATOM 1583 CE . LYS A 196 ? -3.42212 22.67173 -26.00943 1.000 28.68265 C ? A ? 196 CE 1
   ATOM 1584 NZ . LYS A 196 ? -3.17789 21.60298 -26.99829 1.000 25.75921 N ? A ? 196 NZ 1
   ATOM 1585 N . PHE A 197 ? 0.59061 22.02896 -21.75511 1.000 26.02202 N ? A ? 197 N 1
   ATOM 1586 CA . PHE A 197 ? 1.76591 22.80510 -21.37019 1.000 26.64163 C ? A ? 197 CA 1
   ATOM 1587 C . PHE A 197 ? 2.15179 23.69003 -22.54612 1.000 33.03156 C ? A ? 197 C 1
   ATOM 1588 O . PHE A 197 ? 2.22406 23.21495 -23.68055 1.000 27.78265 O ? A ? 197 O 1
   ATOM 1589 CB . PHE A 197 ? 2.96554 21.92096 -20.99764 1.000 24.46739 C ? A ? 197 CB 1
   ATOM 1590 CG . PHE A 197 ? 2.71638 20.99645 -19.83528 1.000 35.98853 C ? A ? 197 CG 1
   ATOM 1591 CD1 . PHE A 197 ? 2.23030 21.47852 -18.62973 1.000 20.67932 C ? A ? 197 CD1 1
   ATOM 1592 CD2 . PHE A 197 ? 2.97881 19.64017 -19.95232 1.000 27.46066 C ? A ? 197 CD2 1
   ATOM 1593 CE1 . PHE A 197 ? 1.99662 20.62234 -17.57587 1.000 25.86358 C ? A ? 197 CE1 1
   ATOM 1594 CE2 . PHE A 197 ? 2.74572 18.76550 -18.89240 1.000 30.40883 C ? A ? 197 CE2 1
   ATOM 1595 CZ . PHE A 197 ? 2.25259 19.25344 -17.70648 1.000 26.70249 C ? A ? 197 CZ 1
   ATOM 1596 N . ILE A 198 ? 2.40462 24.96853 -22.27872 1.000 24.60045 N ? A ? 198 N 1
   ATOM 1597 CA . ILE A 198 ? 2.69491 25.92809 -23.33941 1.000 24.43538 C ? A ? 198 CA 1
   ATOM 1598 C . ILE A 198 ? 3.96921 26.67508 -22.97842 1.000 25.99721 C ? A ? 198 C 1
   ATOM 1599 O . ILE A 198 ? 3.92152 27.76862 -22.40356 1.000 28.46950 O ? A ? 198 O 1
   ATOM 1600 CB . ILE A 198 ? 1.51561 26.90445 -23.54101 1.000 23.01471 C ? A ? 198 CB 1
   ATOM 1601 CG1 . ILE A 198 ? 0.23090 26.12775 -23.79849 1.000 25.36325 C ? A ? 198 CG1 1
   ATOM 1602 CG2 . ILE A 198 ? 1.80207 27.91287 -24.66315 1.000 29.55014 C ? A ? 198 CG2 1
   ATOM 1603 CD1 . ILE A 198 ? -1.01030 27.00490 -23.94357 1.000 34.12590 C ? A ? 198 CD1 1
   ATOM 1604 N . GLY A 199 ? 5.11736 26.09958 -23.31782 1.000 25.82330 N ? A ? 199 N 1
   ATOM 1605 CA . GLY A 199 ? 6.36895 26.70300 -22.92025 1.000 25.85597 C ? A ? 199 CA 1
   ATOM 1606 C . GLY A 199 ? 6.52552 26.58308 -21.42339 1.000 24.68696 C ? A ? 199 C 1
   ATOM 1607 O . GLY A 199 ? 6.64060 25.47257 -20.91581 1.000 26.44032 O ? A ? 199 O 1
   ATOM 1608 N . ASP A 200 ? 6.51818 27.70832 -20.70778 1.000 28.70865 N ? A ? 200 N 1
   ATOM 1609 CA . ASP A 200 ? 6.58987 27.73133 -19.24961 1.000 30.04135 C ? A ? 200 CA 1
   ATOM 1610 C . ASP A 200 ? 5.21795 27.92341 -18.61752 1.000 29.69515 C ? A ? 200 C 1
   ATOM 1611 O . ASP A 200 ? 5.12238 28.43217 -17.49562 1.000 28.79497 O ? A ? 200 O 1
   ATOM 1612 CB . ASP A 200 ? 7.52935 28.85127 -18.79734 1.000 34.74736 C ? A ? 200 CB 1
   ATOM 1613 CG . ASP A 200 ? 6.96507 30.25140 -19.10368 1.000 27.76631 C ? A ? 200 CG 1
   ATOM 1614 OD1 . ASP A 200 ? 6.04194 30.37189 -19.94445 1.000 30.47152 O ? A ? 200 OD1 1
   ATOM 1615 OD2 . ASP A 200 ? 7.42759 31.23097 -18.49340 1.000 25.51624 O ? A ? 200 OD2 1
   ATOM 1616 N A CYS A 201 ? 4.15637 27.55251 -19.32913 0.554 27.48319 N ? A ? 201 N 1
   ATOM 1617 CA A CYS A 201 ? 2.79071 27.82885 -18.92357 0.554 23.34081 C ? A ? 201 CA 1
   ATOM 1618 C A CYS A 201 ? 2.04279 26.52774 -18.67301 0.554 24.08543 C ? A ? 201 C 1
   ATOM 1619 O A CYS A 201 ? 2.24289 25.53695 -19.38045 0.554 25.95558 O ? A ? 201 O 1
   ATOM 1620 CB A CYS A 201 ? 2.05172 28.64840 -19.99935 0.554 25.15619 C ? A ? 201 CB 1
   ATOM 1621 SG A CYS A 201 ? 0.36991 29.17977 -19.52280 0.554 30.80359 S ? A ? 201 SG 1
   ATOM 1622 N B CYS A 201 ? 4.15655 27.52402 -19.31833 0.446 27.51528 N ? A ? 201 N 1
   ATOM 1623 CA B CYS A 201 ? 2.78263 27.82994 -18.95148 0.446 23.60373 C ? A ? 201 CA 1
   ATOM 1624 C B CYS A 201 ? 1.98977 26.55022 -18.72055 0.446 24.15220 C ? A ? 201 C 1
   ATOM 1625 O B CYS A 201 ? 2.09927 25.59494 -19.49339 0.446 25.89661 O ? A ? 201 O 1
   ATOM 1626 CB B CYS A 201 ? 2.10516 28.66521 -20.05581 0.446 25.15593 C ? A ? 201 CB 1
   ATOM 1627 SG B CYS A 201 ? 0.28509 28.65251 -20.05362 0.446 30.39348 S ? A ? 201 SG 1
   ATOM 1628 N . VAL A 202 ? 1.18092 26.54379 -17.66005 1.000 22.44238 N ? A ? 202 N 1
   ATOM 1629 CA . VAL A 202 ? 0.22998 25.47586 -17.38620 1.000 19.53792 C ? A ? 202 CA 1
   ATOM 1630 C . VAL A 202 ? -1.15605 25.99568 -17.73278 1.000 24.86282 C ? A ? 202 C 1
   ATOM 1631 O . VAL A 202 ? -1.55942 27.07131 -17.26419 1.000 26.62151 O ? A ? 202 O 1
   ATOM 1632 CB . VAL A 202 ? 0.27414 25.03315 -15.91193 1.000 29.75760 C ? A ? 202 CB 1
   ATOM 1633 CG1 . VAL A 202 ? -0.77011 23.95715 -15.65950 1.000 30.98221 C ? A ? 202 CG1 1
   ATOM 1634 CG2 . VAL A 202 ? 1.64433 24.52907 -15.54525 1.000 26.10746 C ? A ? 202 CG2 1
   ATOM 1635 N . MET A 203 ? -1.87225 25.24238 -18.56121 1.000 24.78073 N ? A ? 203 N 1
   ATOM 1636 CA . MET A 203 ? -3.27728 25.47688 -18.87533 1.000 27.62897 C ? A ? 203 CA 1
   ATOM 1637 C . MET A 203 ? -4.08606 24.28204 -18.38168 1.000 23.81892 C ? A ? 203 C 1
   ATOM 1638 O . MET A 203 ? -3.94095 23.17083 -18.90143 1.000 30.94192 O ? A ? 203 O 1
   ATOM 1639 CB . MET A 203 ? -3.46897 25.68679 -20.38138 1.000 28.44431 C ? A ? 203 CB 1
   ATOM 1640 CG . MET A 203 ? -4.90409 25.64386 -20.81291 1.000 21.45916 C ? A ? 203 CG 1
   ATOM 1641 SD . MET A 203 ? -5.12325 25.75419 -22.61140 1.000 36.33542 S ? A ? 203 SD 1
   ATOM 1642 CE . MET A 203 ? -6.89158 25.48454 -22.70712 1.000 26.75335 C ? A ? 203 CE 1
   ATOM 1643 N . ALA A 204 ? -4.92629 24.50150 -17.37524 1.000 26.17426 N ? A ? 204 N 1
   ATOM 1644 CA . ALA A 204 ? -5.77790 23.45471 -16.82151 1.000 28.06438 C ? A ? 204 CA 1
   ATOM 1645 C . ALA A 204 ? -7.23056 23.91993 -16.85020 1.000 25.08507 C ? A ? 204 C 1
   ATOM 1646 O . ALA A 204 ? -7.51885 25.08626 -17.15297 1.000 27.46129 O ? A ? 204 O 1
   ATOM 1647 CB . ALA A 204 ? -5.35221 23.10222 -15.39230 1.000 31.44904 C ? A ? 204 CB 1
   ATOM 1648 N . TYR A 205 ? -8.16120 23.01725 -16.51906 1.000 25.50944 N ? A ? 205 N 1
   ATOM 1649 CA . TYR A 205 ? -9.53887 23.45905 -16.38716 1.000 27.36023 C ? A ? 205 CA 1
   ATOM 1650 C . TYR A 205 ? -10.27034 22.68368 -15.29202 1.000 34.75744 C ? A ? 205 C 1
   ATOM 1651 O . TYR A 205 ? -9.89127 21.57325 -14.90829 1.000 29.77190 O ? A ? 205 O 1
   ATOM 1652 CB . TYR A 205 ? -10.30232 23.40685 -17.73045 1.000 23.35928 C ? A ? 205 CB 1
   ATOM 1653 CG . TYR A 205 ? -10.42201 22.06846 -18.42352 1.000 32.62050 C ? A ? 205 CG 1
   ATOM 1654 CD1 . TYR A 205 ? -11.44826 21.18142 -18.11012 1.000 32.26873 C ? A ? 205 CD1 1
   ATOM 1655 CD2 . TYR A 205 ? -9.54052 21.71269 -19.43163 1.000 31.90349 C ? A ? 205 CD2 1
   ATOM 1656 CE1 . TYR A 205 ? -11.56418 19.96202 -18.75576 1.000 29.15247 C ? A ? 205 CE1 1
   ATOM 1657 CE2 . TYR A 205 ? -9.64861 20.50523 -20.06968 1.000 31.89902 C ? A ? 205 CE2 1
   ATOM 1658 CZ . TYR A 205 ? -10.66719 19.63569 -19.73232 1.000 32.15679 C ? A ? 205 CZ 1
   ATOM 1659 OH . TYR A 205 ? -10.76784 18.43051 -20.38811 1.000 38.83612 O ? A ? 205 OH 1
   ATOM 1660 N . PHE A 206 ? -11.31031 23.32467 -14.76973 1.000 32.81315 N ? A ? 206 N 1
   ATOM 1661 CA . PHE A 206 ? -12.17502 22.78026 -13.73733 1.000 31.09796 C ? A ? 206 CA 1
   ATOM 1662 C . PHE A 206 ? -13.60924 22.79655 -14.24385 1.000 31.71211 C ? A ? 206 C 1
   ATOM 1663 O . PHE A 206 ? -13.97418 23.61041 -15.10437 1.000 28.10171 O ? A ? 206 O 1
   ATOM 1664 CB . PHE A 206 ? -12.09924 23.59692 -12.42858 1.000 35.50626 C ? A ? 206 CB 1
   ATOM 1665 CG . PHE A 206 ? -10.77963 23.50502 -11.71847 1.000 28.16266 C ? A ? 206 CG 1
   ATOM 1666 CD1 . PHE A 206 ? -9.69055 24.24463 -12.15117 1.000 24.37853 C ? A ? 206 CD1 1
   ATOM 1667 CD2 . PHE A 206 ? -10.63465 22.71005 -10.59671 1.000 37.16306 C ? A ? 206 CD2 1
   ATOM 1668 CE1 . PHE A 206 ? -8.46438 24.16381 -11.50705 1.000 33.10260 C ? A ? 206 CE1 1
   ATOM 1669 CE2 . PHE A 206 ? -9.40424 22.63470 -9.93512 1.000 34.39906 C ? A ? 206 CE2 1
   ATOM 1670 CZ . PHE A 206 ? -8.31878 23.35922 -10.39757 1.000 29.74844 C ? A ? 206 CZ 1
   ATOM 1671 N . ASP A 207 ? -14.42077 21.88660 -13.71322 1.000 32.93894 N ? A ? 207 N 1
   ATOM 1672 CA . ASP A 207 ? -15.86348 21.98663 -13.90389 1.000 44.41823 C ? A ? 207 CA 1
   ATOM 1673 C . ASP A 207 ? -16.33777 23.39645 -13.59827 1.000 30.13091 C ? A ? 207 C 1
   ATOM 1674 O . ASP A 207 ? -15.77754 24.07575 -12.73827 1.000 28.93349 O ? A ? 207 O 1
   ATOM 1675 CB . ASP A 207 ? -16.59644 21.00062 -13.00142 1.000 41.93729 C ? A ? 207 CB 1
   ATOM 1676 CG . ASP A 207 ? -16.60775 19.63041 -13.57351 1.000 49.68544 C ? A ? 207 CG 1
   ATOM 1677 OD1 . ASP A 207 ? -16.11686 19.50081 -14.71293 1.000 56.14036 O ? A ? 207 OD1 1
   ATOM 1678 OD2 . ASP A 207 ? -17.09332 18.69965 -12.90127 1.000 59.69154 O ? A ? 207 OD2 1
   ATOM 1679 N . GLY A 208 ? -17.38313 23.82904 -14.31859 1.000 33.89345 N ? A ? 208 N 1
   ATOM 1680 CA . GLY A 208 ? -17.85686 25.20190 -14.26326 1.000 26.10909 C ? A ? 208 CA 1
   ATOM 1681 C . GLY A 208 ? -18.39259 25.61427 -12.90862 1.000 36.61106 C ? A ? 208 C 1
   ATOM 1682 O . GLY A 208 ? -18.46015 26.80885 -12.61824 1.000 34.81229 O ? A ? 208 O 1
   ATOM 1683 N . ASP A 209 ? -18.76355 24.65281 -12.06155 1.000 35.15570 N ? A ? 209 N 1
   ATOM 1684 CA . ASP A 209 ? -19.29727 24.94747 -10.73248 1.000 44.97446 C ? A ? 209 CA 1
   ATOM 1685 C . ASP A 209 ? -18.29027 24.66043 -9.61562 1.000 41.21829 C ? A ? 209 C 1
   ATOM 1686 O . ASP A 209 ? -18.68582 24.42228 -8.47039 1.000 36.42731 O ? A ? 209 O 1
   ATOM 1687 CB . ASP A 209 ? -20.59993 24.17100 -10.49247 1.000 43.29175 C ? A ? 209 CB 1
   ATOM 1688 CG . ASP A 209 ? -20.40110 22.67148 -10.46812 1.000 41.28893 C ? A ? 209 CG 1
   ATOM 1689 OD1 . ASP A 209 ? -19.39217 22.18192 -11.00864 1.000 54.99293 O ? A ? 209 OD1 1
   ATOM 1690 OD2 . ASP A 209 ? -21.25974 21.96406 -9.91108 1.000 61.44031 O ? A ? 209 OD2 1
   ATOM 1691 N . CYS A 210 ? -16.99623 24.67688 -9.92544 1.000 37.90125 N ? A ? 210 N 1
   ATOM 1692 CA . CYS A 210 ? -15.95168 24.33619 -8.97131 1.000 33.49160 C ? A ? 210 CA 1
   ATOM 1693 C . CYS A 210 ? -14.98792 25.50946 -8.82160 1.000 33.21951 C ? A ? 210 C 1
   ATOM 1694 O . CYS A 210 ? -13.76448 25.34618 -8.81355 1.000 34.94984 O ? A ? 210 O 1
   ATOM 1695 CB . CYS A 210 ? -15.22033 23.06625 -9.39999 1.000 38.22415 C ? A ? 210 CB 1
   ATOM 1696 SG . CYS A 210 ? -16.19334 21.54030 -9.36486 1.000 41.26601 S ? A ? 210 SG 1
   ATOM 1697 N A ALA A 211 ? -15.54667 26.72004 -8.73129 0.567 33.76391 N ? A ? 211 N 1
   ATOM 1698 CA A ALA A 211 ? -14.73182 27.89910 -8.48592 0.567 29.87041 C ? A ? 211 CA 1
   ATOM 1699 C A ALA A 211 ? -14.01229 27.77423 -7.15261 0.567 31.74693 C ? A ? 211 C 1
   ATOM 1700 O A ALA A 211 ? -12.86084 28.20700 -7.02238 0.567 30.53859 O ? A ? 211 O 1
   ATOM 1701 CB A ALA A 211 ? -15.60298 29.16141 -8.52557 0.567 28.00161 C ? A ? 211 CB 1
   ATOM 1702 N B ALA A 211 ? -15.54606 26.72047 -8.73190 0.433 33.75965 N ? A ? 211 N 1
   ATOM 1703 CA B ALA A 211 ? -14.73219 27.90031 -8.48323 0.433 29.89346 C ? A ? 211 CA 1
   ATOM 1704 C B ALA A 211 ? -14.01333 27.77642 -7.15002 0.433 31.73882 C ? A ? 211 C 1
   ATOM 1705 O B ALA A 211 ? -12.86628 28.22033 -7.01502 0.433 30.55016 O ? A ? 211 O 1
   ATOM 1706 CB B ALA A 211 ? -15.60588 29.16026 -8.51753 0.433 28.05569 C ? A ? 211 CB 1
   ATOM 1707 N . ASP A 212 ? -14.67115 27.14990 -6.16183 1.000 34.00111 N ? A ? 212 N 1
   ATOM 1708 CA . ASP A 212 ? -14.05483 26.95431 -4.85570 1.000 32.82279 C ? A ? 212 CA 1
   ATOM 1709 C . ASP A 212 ? -12.81110 26.08549 -4.95854 1.000 33.08812 C ? A ? 212 C 1
   ATOM 1710 O . ASP A 212 ? -11.78813 26.39565 -4.34155 1.000 26.87176 O ? A ? 212 O 1
   ATOM 1711 CB . ASP A 212 ? -15.07718 26.38409 -3.86581 1.000 33.96984 C ? A ? 212 CB 1
   ATOM 1712 CG . ASP A 212 ? -16.13565 27.41335 -3.50619 1.000 32.00946 C ? A ? 212 CG 1
   ATOM 1713 OD1 . ASP A 212 ? -15.77403 28.53406 -3.06249 1.000 30.76063 O ? A ? 212 OD1 1
   ATOM 1714 OD2 . ASP A 212 ? -17.31491 27.14130 -3.77032 1.000 41.57078 O ? A ? 212 OD2 1
   ATOM 1715 N . GLN A 213 ? -12.84285 25.02933 -5.77371 1.000 31.04903 N ? A ? 213 N 1
   ATOM 1716 CA . GLN A 213 ? -11.63803 24.20485 -5.87990 1.000 36.74288 C ? A ? 213 CA 1
   ATOM 1717 C . GLN A 213 ? -10.56496 24.88795 -6.73685 1.000 27.30565 C ? A ? 213 C 1
   ATOM 1718 O . GLN A 213 ? -9.36669 24.75992 -6.46036 1.000 27.09881 O ? A ? 213 O 1
   ATOM 1719 CB . GLN A 213 ? -11.98492 22.81381 -6.42596 1.000 35.87595 C ? A ? 213 CB 1
   ATOM 1720 CG . GLN A 213 ? -12.66348 21.85559 -5.42595 1.000 35.21618 C ? A ? 213 CG 1
   ATOM 1721 CD . GLN A 213 ? -14.18984 21.91386 -5.49030 1.000 46.80271 C ? A ? 213 CD 1
   ATOM 1722 OE1 . GLN A 213 ? -14.77015 22.85535 -6.04208 1.000 42.22887 O ? A ? 213 OE1 1
   ATOM 1723 NE2 . GLN A 213 ? -14.84580 20.90501 -4.91956 1.000 58.28396 N ? A ? 213 NE2 1
   ATOM 1724 N . ALA A 214 ? -10.97889 25.65266 -7.75190 1.000 27.54828 N ? A ? 214 N 1
   ATOM 1725 CA . ALA A 214 ? -10.03097 26.41752 -8.55693 1.000 25.71064 C ? A ? 214 CA 1
   ATOM 1726 C . ALA A 214 ? -9.25093 27.42758 -7.70626 1.000 28.30656 C ? A ? 214 C 1
   ATOM 1727 O . ALA A 214 ? -8.01879 27.52002 -7.80078 1.000 21.67438 O ? A ? 214 O 1
   ATOM 1728 CB . ALA A 214 ? -10.77861 27.12543 -9.68604 1.000 29.26084 C ? A ? 214 CB 1
   ATOM 1729 N . ILE A 215 ? -9.96178 28.20451 -6.88238 1.000 27.87971 N ? A ? 215 N 1
   ATOM 1730 CA . ILE A 215 ? -9.32021 29.18983 -6.01294 1.000 30.82839 C ? A ? 215 CA 1
   ATOM 1731 C . ILE A 215 ? -8.44379 28.50898 -4.97649 1.000 24.44229 C ? A ? 215 C 1
   ATOM 1732 O . ILE A 215 ? -7.35298 28.99569 -4.66191 1.000 25.15972 O ? A ? 215 O 1
   ATOM 1733 CB . ILE A 215 ? -10.36632 30.09312 -5.33464 1.000 29.05460 C ? A ? 215 CB 1
   ATOM 1734 CG1 . ILE A 215 ? -11.07102 30.94737 -6.38771 1.000 23.03960 C ? A ? 215 CG1 1
   ATOM 1735 CG2 . ILE A 215 ? -9.70243 30.95798 -4.26428 1.000 25.30894 C ? A ? 215 CG2 1
   ATOM 1736 CD1 . ILE A 215 ? -12.16647 31.83625 -5.86458 1.000 28.82821 C ? A ? 215 CD1 1
   ATOM 1737 N . GLN A 216 ? -8.89985 27.37339 -4.43228 1.000 26.20458 N ? A ? 216 N 1
   ATOM 1738 CA . GLN A 216 ? -8.12288 26.68059 -3.40769 1.000 27.08476 C ? A ? 216 CA 1
   ATOM 1739 C . GLN A 216 ? -6.86083 26.05446 -3.99021 1.000 30.97905 C ? A ? 216 C 1
   ATOM 1740 O . GLN A 216 ? -5.80065 26.07109 -3.35322 1.000 27.08720 O ? A ? 216 O 1
   ATOM 1741 CB . GLN A 216 ? -8.96282 25.60986 -2.73143 1.000 23.88978 C ? A ? 216 CB 1
   ATOM 1742 CG . GLN A 216 ? -8.20000 24.90113 -1.59485 1.000 30.89325 C ? A ? 216 CG 1
   ATOM 1743 CD . GLN A 216 ? -7.90920 25.85332 -0.44764 1.000 25.39392 C ? A ? 216 CD 1
   ATOM 1744 OE1 . GLN A 216 ? -6.76700 26.20796 -0.18817 1.000 35.88263 O ? A ? 216 OE1 1
   ATOM 1745 NE2 . GLN A 216 ? -8.95686 26.30293 0.21413 1.000 25.01675 N ? A ? 216 NE2 1
   ATOM 1746 N . ALA A 217 ? -6.96967 25.46144 -5.18032 1.000 37.03463 N ? A ? 217 N 1
   ATOM 1747 CA . ALA A 217 ? -5.79581 24.93865 -5.86593 1.000 26.81445 C ? A ? 217 CA 1
   ATOM 1748 C . ALA A 217 ? -4.79120 26.04937 -6.14236 1.000 31.82047 C ? A ? 217 C 1
   ATOM 1749 O . ALA A 217 ? -3.57348 25.84381 -6.02649 1.000 26.83016 O ? A ? 217 O 1
   ATOM 1750 CB . ALA A 217 ? -6.21895 24.25747 -7.16340 1.000 26.83739 C ? A ? 217 CB 1
   ATOM 1751 N . SER A 218 ? -5.29015 27.24202 -6.48801 1.000 25.06516 N ? A ? 218 N 1
   ATOM 1752 CA . SER A 218 ? -4.41204 28.35922 -6.82320 1.000 22.73279 C ? A ? 218 CA 1
   ATOM 1753 C . SER A 218 ? -3.63356 28.83536 -5.59260 1.000 34.90743 C ? A ? 218 C 1
   ATOM 1754 O . SER A 218 ? -2.41260 29.06865 -5.65359 1.000 21.90478 O ? A ? 218 O 1
   ATOM 1755 CB . SER A 218 ? -5.25118 29.49922 -7.42663 1.000 28.26606 C ? A ? 218 CB 1
   ATOM 1756 OG . SER A 218 ? -5.93153 29.11153 -8.63717 1.000 30.76621 O ? A ? 218 OG 1
   ATOM 1757 N . LEU A 219 ? -4.33014 28.97758 -4.46092 1.000 21.21105 N ? A ? 219 N 1
   ATOM 1758 CA . LEU A 219 ? -3.68215 29.39566 -3.21712 1.000 30.08398 C ? A ? 219 CA 1
   ATOM 1759 C . LEU A 219 ? -2.69409 28.35615 -2.70316 1.000 27.74601 C ? A ? 219 C 1
   ATOM 1760 O . LEU A 219 ? -1.65269 28.71789 -2.12600 1.000 26.12151 O ? A ? 219 O 1
   ATOM 1761 CB . LEU A 219 ? -4.74240 29.68264 -2.15002 1.000 35.10730 C ? A ? 219 CB 1
   ATOM 1762 CG . LEU A 219 ? -5.64672 30.90355 -2.38217 1.000 30.96857 C ? A ? 219 CG 1
   ATOM 1763 CD1 . LEU A 219 ? -6.89053 30.86194 -1.47758 1.000 27.10133 C ? A ? 219 CD1 1
   ATOM 1764 CD2 . LEU A 219 ? -4.86015 32.17712 -2.14905 1.000 23.36417 C ? A ? 219 CD2 1
   ATOM 1765 N . ASP A 220 ? -2.97971 27.06974 -2.91053 1.000 25.31443 N ? A ? 220 N 1
   ATOM 1766 CA . ASP A 220 ? -2.05568 26.05146 -2.42621 1.000 25.09062 C ? A ? 220 CA 1
   ATOM 1767 C . ASP A 220 ? -0.78917 26.00788 -3.26434 1.000 28.22610 C ? A ? 220 C 1
   ATOM 1768 O . ASP A 220 ? 0.28944 25.72484 -2.73329 1.000 24.45442 O ? A ? 220 O 1
   ATOM 1769 CB . ASP A 220 ? -2.72408 24.67551 -2.40228 1.000 22.60243 C ? A ? 220 CB 1
   ATOM 1770 CG . ASP A 220 ? -3.66014 24.50669 -1.22475 1.000 25.78325 C ? A ? 220 CG 1
   ATOM 1771 OD1 . ASP A 220 ? -3.30621 24.89916 -0.10864 1.000 39.79580 O ? A ? 220 OD1 1
   ATOM 1772 OD2 . ASP A 220 ? -4.76188 24.00062 -1.41388 1.000 28.65096 O ? A ? 220 OD2 1
   ATOM 1773 N . ILE A 221 ? -0.89923 26.27144 -4.57024 1.000 28.81982 N ? A ? 221 N 1
   ATOM 1774 CA . ILE A 221 ? 0.28886 26.35186 -5.40893 1.000 25.74139 C ? A ? 221 CA 1
   ATOM 1775 C . ILE A 221 ? 1.18690 27.47576 -4.93160 1.000 30.24810 C ? A ? 221 C 1
   ATOM 1776 O . ILE A 221 ? 2.39465 27.28595 -4.75346 1.000 26.50114 O ? A ? 221 O 1
   ATOM 1777 CB . ILE A 221 ? -0.09182 26.53465 -6.88774 1.000 25.74017 C ? A ? 221 CB 1
   ATOM 1778 CG1 . ILE A 221 ? -0.44457 25.19978 -7.53152 1.000 24.03928 C ? A ? 221 CG1 1
   ATOM 1779 CG2 . ILE A 221 ? 1.02734 27.25412 -7.66228 1.000 29.50427 C ? A ? 221 CG2 1
   ATOM 1780 CD1 . ILE A 221 ? -1.41301 25.34278 -8.72607 1.000 25.38820 C ? A ? 221 CD1 1
   ATOM 1781 N . LEU A 222 ? 0.61199 28.66805 -4.72139 1.000 23.16902 N ? A ? 222 N 1
   ATOM 1782 CA . LEU A 222 ? 1.41953 29.78971 -4.26294 1.000 25.00708 C ? A ? 222 CA 1
   ATOM 1783 C . LEU A 222 ? 2.07529 29.47650 -2.91710 1.000 23.69669 C ? A ? 222 C 1
   ATOM 1784 O . LEU A 222 ? 3.24850 29.81661 -2.68953 1.000 26.81765 O ? A ? 222 O 1
   ATOM 1785 CB . LEU A 222 ? 0.55883 31.05814 -4.18710 1.000 30.59313 C ? A ? 222 CB 1
   ATOM 1786 CG . LEU A 222 ? -0.10961 31.57019 -5.47484 1.000 29.86747 C ? A ? 222 CG 1
   ATOM 1787 CD1 . LEU A 222 ? -1.12879 32.65375 -5.15574 1.000 30.24279 C ? A ? 222 CD1 1
   ATOM 1788 CD2 . LEU A 222 ? 0.90647 32.08406 -6.53508 1.000 23.54176 C ? A ? 222 CD2 1
   ATOM 1789 N . MET A 223 ? 1.34961 28.79980 -2.02525 1.000 28.82272 N ? A ? 223 N 1
   ATOM 1790 CA . MET A 223 ? 1.95780 28.32973 -0.77530 1.000 32.58675 C ? A ? 223 CA 1
   ATOM 1791 C . MET A 223 ? 3.09418 27.35018 -1.04856 1.000 38.19302 C ? A ? 223 C 1
   ATOM 1792 O . MET A 223 ? 4.19318 27.46962 -0.48111 1.000 29.71156 O ? A ? 223 O 1
   ATOM 1793 CB . MET A 223 ? 0.90326 27.66889 0.11637 1.000 27.74937 C ? A ? 223 CB 1
   ATOM 1794 CG . MET A 223 ? 1.48992 27.11168 1.42759 1.000 37.29181 C ? A ? 223 CG 1
   ATOM 1795 SD . MET A 223 ? 0.32382 26.21192 2.49594 1.000 77.68289 S ? A ? 223 SD 1
   ATOM 1796 CE . MET A 223 ? -1.19637 27.12126 2.19504 1.000 46.07545 C ? A ? 223 CE 1
   ATOM 1797 N . GLU A 224 ? 2.83526 26.35767 -1.90874 1.000 27.53649 N ? A ? 224 N 1
   ATOM 1798 CA . GLU A 224 ? 3.84744 25.35689 -2.20547 1.000 32.35128 C ? A ? 224 CA 1
   ATOM 1799 C . GLU A 224 ? 5.10178 26.00561 -2.77587 1.000 29.12121 C ? A ? 224 C 1
   ATOM 1800 O . GLU A 224 ? 6.21992 25.63727 -2.39799 1.000 28.74700 O ? A ? 224 O 1
   ATOM 1801 CB . GLU A 224 ? 3.28204 24.30258 -3.16322 1.000 31.47293 C ? A ? 224 CB 1
   ATOM 1802 CG . GLU A 224 ? 4.13868 23.04302 -3.27838 1.000 31.51239 C ? A ? 224 CG 1
   ATOM 1803 CD . GLU A 224 ? 4.17992 22.23057 -1.98130 1.000 42.58494 C ? A ? 224 CD 1
   ATOM 1804 OE1 . GLU A 224 ? 3.32898 22.43540 -1.08497 1.000 32.96771 O ? A ? 224 OE1 1
   ATOM 1805 OE2 . GLU A 224 ? 5.07850 21.37397 -1.85581 1.000 60.97719 O ? A ? 224 OE2 1
   ATOM 1806 N . LEU A 225 ? 4.94102 27.00523 -3.66193 1.000 27.86373 N ? A ? 225 N 1
   ATOM 1807 CA . LEU A 225 ? 6.11792 27.65036 -4.24261 1.000 21.86041 C ? A ? 225 CA 1
   ATOM 1808 C . LEU A 225 ? 6.87350 28.46084 -3.19053 1.000 22.46950 C ? A ? 225 C 1
   ATOM 1809 O . LEU A 225 ? 8.10312 28.44097 -3.15587 1.000 21.29736 O ? A ? 225 O 1
   ATOM 1810 CB . LEU A 225 ? 5.72145 28.54196 -5.42263 1.000 20.56220 C ? A ? 225 CB 1
   ATOM 1811 CG . LEU A 225 ? 5.17503 27.83022 -6.66519 1.000 36.98761 C ? A ? 225 CG 1
   ATOM 1812 CD1 . LEU A 225 ? 4.89484 28.83971 -7.76323 1.000 25.61651 C ? A ? 225 CD1 1
   ATOM 1813 CD2 . LEU A 225 ? 6.18356 26.82710 -7.15020 1.000 23.83144 C ? A ? 225 CD2 1
   ATOM 1814 N . GLU A 226 ? 6.14965 29.17224 -2.32874 1.000 25.40086 N ? A ? 226 N 1
   ATOM 1815 CA . GLU A 226 ? 6.75977 29.85182 -1.18619 1.000 25.86132 C ? A ? 226 CA 1
   ATOM 1816 C . GLU A 226 ? 7.64284 28.91158 -0.36318 1.000 29.98119 C ? A ? 226 C 1
   ATOM 1817 O . GLU A 226 ? 8.81228 29.22391 -0.09044 1.000 30.80275 O ? A ? 226 O 1
   ATOM 1818 CB . GLU A 226 ? 5.65344 30.46012 -0.32915 1.000 37.43120 C ? A ? 226 CB 1
   ATOM 1819 CG . GLU A 226 ? 6.05264 30.93860 1.05204 1.000 44.85885 C ? A ? 226 CG 1
   ATOM 1820 CD . GLU A 226 ? 5.31027 32.21162 1.44153 1.000 61.55965 C ? A ? 226 CD 1
   ATOM 1821 OE1 . GLU A 226 ? 4.88243 32.95121 0.52616 1.000 64.84447 O ? A ? 226 OE1 1
   ATOM 1822 OE2 . GLU A 226 ? 5.14832 32.47728 2.65276 1.000 72.08451 O ? A ? 226 OE2 1
   ATOM 1823 N . ILE A 227 ? 7.08903 27.76290 0.06234 1.000 27.82805 N ? A ? 227 N 1
   ATOM 1824 CA . ILE A 227 ? 7.86759 26.74536 0.77605 1.000 24.47449 C ? A ? 227 CA 1
   ATOM 1825 C . ILE A 227 ? 9.04074 26.26270 -0.07844 1.000 34.30734 C ? A ? 227 C 1
   ATOM 1826 O . ILE A 227 ? 10.15144 26.01861 0.42276 1.000 28.21270 O ? A ? 227 O 1
   ATOM 1827 CB . ILE A 227 ? 6.95268 25.57229 1.19646 1.000 21.93910 C ? A ? 227 CB 1
   ATOM 1828 CG1 . ILE A 227 ? 5.95647 26.01790 2.27424 1.000 28.93215 C ? A ? 227 CG1 1
   ATOM 1829 CG2 . ILE A 227 ? 7.77208 24.41152 1.72929 1.000 35.37883 C ? A ? 227 CG2 1
   ATOM 1830 CD1 . ILE A 227 ? 4.66083 25.16087 2.38565 1.000 31.71281 C ? A ? 227 CD1 1
   ATOM 1831 N . LEU A 228 ? 8.82098 26.13738 -1.38721 1.000 31.85976 N ? A ? 228 N 1
   ATOM 1832 CA . LEU A 228 ? 9.86245 25.62967 -2.27221 1.000 28.01437 C ? A ? 228 CA 1
   ATOM 1833 C . LEU A 228 ? 11.03766 26.60157 -2.36969 1.000 30.95926 C ? A ? 228 C 1
   ATOM 1834 O . LEU A 228 ? 12.20147 26.17628 -2.38481 1.000 29.96046 O ? A ? 228 O 1
   ATOM 1835 CB . LEU A 228 ? 9.24895 25.35849 -3.64566 1.000 34.67186 C ? A ? 228 CB 1
   ATOM 1836 CG . LEU A 228 ? 9.81734 24.51580 -4.77778 1.000 36.74758 C ? A ? 228 CG 1
   ATOM 1837 CD1 . LEU A 228 ? 8.69982 24.27853 -5.78611 1.000 37.74861 C ? A ? 228 CD1 1
   ATOM 1838 CD2 . LEU A 228 ? 10.92399 25.23448 -5.46198 1.000 43.86902 C ? A ? 228 CD2 1
   ATOM 1839 N . ARG A 229 ? 10.75868 27.90809 -2.45626 1.000 25.75805 N ? A ? 229 N 1
   ATOM 1840 CA . ARG A 229 ? 11.84427 28.88318 -2.51991 1.000 28.25994 C ? A ? 229 CA 1
   ATOM 1841 C . ARG A 229 ? 12.62563 28.92537 -1.20477 1.000 28.89626 C ? A ? 229 C 1
   ATOM 1842 O . ARG A 229 ? 13.86319 28.93186 -1.20374 1.000 24.88081 O ? A ? 229 O 1
   ATOM 1843 CB . ARG A 229 ? 11.28618 30.26933 -2.86422 1.000 27.27922 C ? A ? 229 CB 1
   ATOM 1844 CG . ARG A 229 ? 10.72731 30.40791 -4.29325 1.000 18.00372 C ? A ? 229 CG 1
   ATOM 1845 CD . ARG A 229 ? 10.36452 31.85869 -4.64892 1.000 24.20490 C ? A ? 229 CD 1
   ATOM 1846 NE . ARG A 229 ? 9.25537 32.35636 -3.84117 1.000 24.01387 N ? A ? 229 NE 1
   ATOM 1847 CZ . ARG A 229 ? 7.97346 32.21954 -4.15765 1.000 30.17290 C ? A ? 229 CZ 1
   ATOM 1848 NH1 . ARG A 229 ? 7.58632 31.60587 -5.27228 1.000 20.98403 N ? A ? 229 NH1 1
   ATOM 1849 NH2 . ARG A 229 ? 7.05516 32.72665 -3.35227 1.000 26.25006 N ? A ? 229 NH2 1
   ATOM 1850 N . ASN A 230 ? 11.91409 28.92677 -0.07719 1.000 26.16036 N ? A ? 230 N 1
   ATOM 1851 CA . ASN A 230 ? 12.55393 29.04759 1.22988 1.000 31.72262 C ? A ? 230 CA 1
   ATOM 1852 C . ASN A 230 ? 13.45173 27.85703 1.57016 1.000 40.86433 C ? A ? 230 C 1
   ATOM 1853 O . ASN A 230 ? 14.47606 28.03160 2.23724 1.000 38.66447 O ? A ? 230 O 1
   ATOM 1854 CB . ASN A 230 ? 11.48497 29.21293 2.31102 1.000 28.56989 C ? A ? 230 CB 1
   ATOM 1855 CG . ASN A 230 ? 10.80010 30.57339 2.26075 1.000 36.68853 C ? A ? 230 CG 1
   ATOM 1856 OD1 . ASN A 230 ? 11.08177 31.39879 1.39216 1.000 43.23509 O ? A ? 230 OD1 1
   ATOM 1857 ND2 . ASN A 230 ? 9.90480 30.81330 3.20520 1.000 51.22022 N ? A ? 230 ND2 1
   ATOM 1858 N A SER A 231 ? 13.09962 26.65211 1.12894 0.576 32.34663 N ? A ? 231 N 1
   ATOM 1859 CA A SER A 231 ? 13.79469 25.45045 1.57821 0.576 34.86929 C ? A ? 231 CA 1
   ATOM 1860 C A SER A 231 ? 14.79345 24.90176 0.56685 0.576 30.94356 C ? A ? 231 C 1
   ATOM 1861 O A SER A 231 ? 15.44100 23.88992 0.85042 0.576 35.14219 O ? A ? 231 O 1
   ATOM 1862 CB A SER A 231 ? 12.77537 24.36531 1.94084 0.576 31.34716 C ? A ? 231 CB 1
   ATOM 1863 OG A SER A 231 ? 11.94714 24.07383 0.83321 0.576 37.84831 O ? A ? 231 OG 1
   ATOM 1864 N B SER A 231 ? 13.09615 26.64967 1.13529 0.424 32.36345 N ? A ? 231 N 1
   ATOM 1865 CA B SER A 231 ? 13.80745 25.45701 1.58213 0.424 34.82076 C ? A ? 231 CA 1
   ATOM 1866 C B SER A 231 ? 14.86371 24.96210 0.60292 0.424 30.99440 C ? A ? 231 C 1
   ATOM 1867 O B SER A 231 ? 15.61441 24.04278 0.94562 0.424 34.86469 O ? A ? 231 O 1
   ATOM 1868 CB B SER A 231 ? 12.81801 24.32126 1.85370 0.424 31.42149 C ? A ? 231 CB 1
   ATOM 1869 OG B SER A 231 ? 12.98275 23.30518 0.88447 0.424 28.16444 O ? A ? 231 OG 1
   ATOM 1870 N . ALA A 232 ? 14.94529 25.53639 -0.59175 1.000 30.73884 N ? A ? 232 N 1
   ATOM 1871 CA . ALA A 232 ? 15.85773 25.02685 -1.60128 1.000 30.80931 C ? A ? 232 CA 1
   ATOM 1872 C . ALA A 232 ? 17.31437 25.25505 -1.19627 1.000 35.13175 C ? A ? 232 C 1
   ATOM 1873 O . ALA A 232 ? 17.62193 26.17918 -0.44376 1.000 32.62981 O ? A ? 232 O 1
   ATOM 1874 CB . ALA A 232 ? 15.59360 25.69319 -2.95574 1.000 29.83617 C ? A ? 232 CB 1
   ATOM 1875 N . PRO A 233 ? 18.23019 24.41094 -1.67244 1.000 37.54912 N ? A ? 233 N 1
   ATOM 1876 CA . PRO A 233 ? 19.63160 24.53414 -1.25591 1.000 36.35045 C ? A ? 233 CA 1
   ATOM 1877 C . PRO A 233 ? 20.22102 25.88633 -1.61932 1.000 42.12952 C ? A ? 233 C 1
   ATOM 1878 O . PRO A 233 ? 19.79464 26.54586 -2.57007 1.000 36.38196 O ? A ? 233 O 1
   ATOM 1879 CB . PRO A 233 ? 20.32876 23.40457 -2.02492 1.000 37.24991 C ? A ? 233 CB 1
   ATOM 1880 CG . PRO A 233 ? 19.25680 22.38678 -2.21001 1.000 40.84617 C ? A ? 233 CG 1
   ATOM 1881 CD . PRO A 233 ? 17.98757 23.16711 -2.42338 1.000 40.02046 C ? A ? 233 CD 1
   ATOM 1882 N . GLU A 234 ? 21.20873 26.29952 -0.83056 1.000 38.61951 N ? A ? 234 N 1
   ATOM 1883 CA . GLU A 234 ? 22.03444 27.44925 -1.16648 1.000 42.20633 C ? A ? 234 CA 1
   ATOM 1884 C . GLU A 234 ? 22.43221 27.41763 -2.63687 1.000 37.98676 C ? A ? 234 C 1
   ATOM 1885 O . GLU A 234 ? 22.92218 26.40076 -3.13472 1.000 39.28444 O ? A ? 234 O 1
   ATOM 1886 CB . GLU A 234 ? 23.28315 27.45142 -0.27520 1.000 42.97474 C ? A ? 234 CB 1
   ATOM 1887 CG . GLU A 234 ? 23.98141 28.78449 -0.18179 1.000 44.32780 C ? A ? 234 CG 1
   ATOM 1888 CD . GLU A 234 ? 25.11018 28.77040 0.83419 1.000 58.72537 C ? A ? 234 CD 1
   ATOM 1889 OE1 . GLU A 234 ? 25.93078 27.83317 0.80824 1.000 61.54305 O ? A ? 234 OE1 1
   ATOM 1890 OE2 . GLU A 234 ? 25.17365 29.69574 1.66709 1.000 68.27279 O ? A ? 234 OE2 1
   ATOM 1891 N . GLY A 235 ? 22.17861 28.52937 -3.33995 1.000 37.55729 N ? A ? 235 N 1
   ATOM 1892 CA . GLY A 235 ? 22.53441 28.68894 -4.74028 1.000 34.35787 C ? A ? 235 CA 1
   ATOM 1893 C . GLY A 235 ? 21.60138 28.04230 -5.74819 1.000 37.17366 C ? A ? 235 C 1
   ATOM 1894 O . GLY A 235 ? 21.87237 28.12131 -6.94992 1.000 36.90730 O ? A ? 235 O 1
   ATOM 1895 N . SER A 236 ? 20.50135 27.42116 -5.31004 1.000 35.41826 N ? A ? 236 N 1
   ATOM 1896 CA . SER A 236 ? 19.58999 26.72322 -6.21666 1.000 36.98831 C ? A ? 236 CA 1
   ATOM 1897 C . SER A 236 ? 18.71684 27.70573 -7.00872 1.000 30.49945 C ? A ? 236 C 1
   ATOM 1898 O . SER A 236 ? 18.22382 28.69177 -6.45252 1.000 25.02596 O ? A ? 236 O 1
   ATOM 1899 CB . SER A 236 ? 18.69572 25.77014 -5.42437 1.000 35.23513 C ? A ? 236 CB 1
   ATOM 1900 OG . SER A 236 ? 17.43890 25.61030 -6.06730 1.000 33.50982 O ? A ? 236 OG 1
   ATOM 1901 N . PRO A 237 ? 18.48220 27.43941 -8.30225 1.000 35.84454 N ? A ? 237 N 1
   ATOM 1902 CA . PRO A 237 ? 17.57054 28.30161 -9.08477 1.000 33.33092 C ? A ? 237 CA 1
   ATOM 1903 C . PRO A 237 ? 16.12041 28.23544 -8.62748 1.000 34.32414 C ? A ? 237 C 1
   ATOM 1904 O . PRO A 237 ? 15.34837 29.15883 -8.91650 1.000 28.62843 O ? A ? 237 O 1
   ATOM 1905 CB . PRO A 237 ? 17.71788 27.77335 -10.52342 1.000 38.01309 C ? A ? 237 CB 1
   ATOM 1906 CG . PRO A 237 ? 18.91367 26.86271 -10.51504 1.000 41.54731 C ? A ? 237 CG 1
   ATOM 1907 CD . PRO A 237 ? 19.03629 26.33768 -9.10867 1.000 39.43455 C ? A ? 237 CD 1
   ATOM 1908 N . LEU A 238 ? 15.72124 27.17956 -7.91801 1.000 29.57078 N ? A ? 238 N 1
   ATOM 1909 CA . LEU A 238 ? 14.37066 27.12286 -7.37859 1.000 29.90992 C ? A ? 238 CA 1
   ATOM 1910 C . LEU A 238 ? 14.05358 28.27478 -6.42996 1.000 31.43641 C ? A ? 238 C 1
   ATOM 1911 O . LEU A 238 ? 12.87451 28.50139 -6.13229 1.000 36.82348 O ? A ? 238 O 1
   ATOM 1912 CB . LEU A 238 ? 14.16298 25.79158 -6.66572 1.000 28.49012 C ? A ? 238 CB 1
   ATOM 1913 CG . LEU A 238 ? 13.62806 24.61866 -7.49345 1.000 39.69070 C ? A ? 238 CG 1
   ATOM 1914 CD1 . LEU A 238 ? 14.03170 24.70878 -8.97239 1.000 43.84710 C ? A ? 238 CD1 1
   ATOM 1915 CD2 . LEU A 238 ? 14.07973 23.30011 -6.84946 1.000 27.92041 C ? A ? 238 CD2 1
   ATOM 1916 N . ARG A 239 ? 15.06136 29.01057 -5.95311 1.000 35.87708 N ? A ? 239 N 1
   ATOM 1917 CA . ARG A 239 ? 14.80765 30.07788 -4.98957 1.000 35.81979 C ? A ? 239 CA 1
   ATOM 1918 C . ARG A 239 ? 14.13140 31.28915 -5.62789 1.000 22.56635 C ? A ? 239 C 1
   ATOM 1919 O . ARG A 239 ? 13.48720 32.07268 -4.92061 1.000 29.01900 O ? A ? 239 O 1
   ATOM 1920 CB . ARG A 239 ? 16.12566 30.47623 -4.30614 1.000 29.13164 C ? A ? 239 CB 1
   ATOM 1921 CG . ARG A 239 ? 16.05344 31.71010 -3.39438 1.000 31.76786 C ? A ? 239 CG 1
   ATOM 1922 CD . ARG A 239 ? 17.13424 31.69923 -2.31763 1.000 25.97430 C ? A ? 239 CD 1
   ATOM 1923 NE . ARG A 239 ? 16.76648 30.76928 -1.25979 1.000 29.72516 N ? A ? 239 NE 1
   ATOM 1924 CZ . ARG A 239 ? 17.25582 29.54317 -1.13044 1.000 25.32208 C ? A ? 239 CZ 1
   ATOM 1925 NH1 . ARG A 239 ? 18.27428 29.13118 -1.85276 1.000 28.66752 N ? A ? 239 NH1 1
   ATOM 1926 NH2 . ARG A 239 ? 16.68444 28.70396 -0.27156 1.000 26.75426 N ? A ? 239 NH2 1
   ATOM 1927 N . VAL A 240 ? 14.25462 31.45689 -6.93940 1.000 26.59952 N ? A ? 240 N 1
   ATOM 1928 CA . VAL A 240 ? 13.67103 32.60924 -7.61460 1.000 28.85858 C ? A ? 240 CA 1
   ATOM 1929 C . VAL A 240 ? 12.59275 32.15458 -8.59004 1.000 27.40094 C ? A ? 240 C 1
   ATOM 1930 O . VAL A 240 ? 12.36650 32.80261 -9.61132 1.000 29.47627 O ? A ? 240 O 1
   ATOM 1931 CB . VAL A 240 ? 14.73163 33.45631 -8.34829 1.000 29.05012 C ? A ? 240 CB 1
   ATOM 1932 CG1 . VAL A 240 ? 15.62712 34.18877 -7.34248 1.000 31.58914 C ? A ? 240 CG1 1
   ATOM 1933 CG2 . VAL A 240 ? 15.55700 32.60640 -9.32046 1.000 34.35481 C ? A ? 240 CG2 1
   ATOM 1934 N . LEU A 241 ? 11.90240 31.06345 -8.27263 1.000 32.45522 N ? A ? 241 N 1
   ATOM 1935 CA . LEU A 241 ? 10.79244 30.57889 -9.09431 1.000 24.57522 C ? A ? 241 CA 1
   ATOM 1936 C . LEU A 241 ? 9.48693 31.21888 -8.61838 1.000 21.80555 C ? A ? 241 C 1
   ATOM 1937 O . LEU A 241 ? 8.95804 30.86284 -7.55361 1.000 29.12638 O ? A ? 241 O 1
   ATOM 1938 CB . LEU A 241 ? 10.70973 29.05708 -9.02318 1.000 24.73967 C ? A ? 241 CB 1
   ATOM 1939 CG . LEU A 241 ? 9.51896 28.36853 -9.69226 1.000 22.12652 C ? A ? 241 CG 1
   ATOM 1940 CD1 . LEU A 241 ? 9.56985 28.58118 -11.18429 1.000 21.39280 C ? A ? 241 CD1 1
   ATOM 1941 CD2 . LEU A 241 ? 9.55693 26.89201 -9.40404 1.000 27.05677 C ? A ? 241 CD2 1
   ATOM 1942 N . TYR A 242 ? 8.96550 32.15117 -9.40435 1.000 20.39737 N ? A ? 242 N 1
   ATOM 1943 CA . TYR A 242 ? 7.68120 32.77361 -9.13619 1.000 28.48989 C ? A ? 242 CA 1
   ATOM 1944 C . TYR A 242 ? 6.71076 32.48363 -10.27898 1.000 27.66623 C ? A ? 242 C 1
   ATOM 1945 O . TYR A 242 ? 7.11139 32.28701 -11.43598 1.000 22.47620 O ? A ? 242 O 1
   ATOM 1946 CB . TYR A 242 ? 7.83862 34.29355 -8.92827 1.000 26.52058 C ? A ? 242 CB 1
   ATOM 1947 CG . TYR A 242 ? 8.69358 34.66343 -7.71919 1.000 30.05790 C ? A ? 242 CG 1
   ATOM 1948 CD1 . TYR A 242 ? 10.07017 34.66031 -7.79792 1.000 25.46950 C ? A ? 242 CD1 1
   ATOM 1949 CD2 . TYR A 242 ? 8.10645 35.02827 -6.50646 1.000 29.36526 C ? A ? 242 CD2 1
   ATOM 1950 CE1 . TYR A 242 ? 10.84453 34.99124 -6.70732 1.000 34.01541 C ? A ? 242 CE1 1
   ATOM 1951 CE2 . TYR A 242 ? 8.87138 35.36427 -5.41621 1.000 28.08752 C ? A ? 242 CE2 1
   ATOM 1952 CZ . TYR A 242 ? 10.24643 35.33009 -5.52070 1.000 31.97140 C ? A ? 242 CZ 1
   ATOM 1953 OH . TYR A 242 ? 11.03737 35.66092 -4.44024 1.000 33.64527 O ? A ? 242 OH 1
   ATOM 1954 N . SER A 243 ? 5.42249 32.50257 -9.94503 1.000 27.68747 N ? A ? 243 N 1
   ATOM 1955 CA . SER A 243 ? 4.34669 32.23110 -10.88452 1.000 29.77077 C ? A ? 243 CA 1
   ATOM 1956 C . SER A 243 ? 3.26310 33.29423 -10.77505 1.000 28.17778 C ? A ? 243 C 1
   ATOM 1957 O . SER A 243 ? 3.03097 33.86593 -9.70808 1.000 32.72319 O ? A ? 243 O 1
   ATOM 1958 CB . SER A 243 ? 3.72526 30.86527 -10.61902 1.000 23.69250 C ? A ? 243 CB 1
   ATOM 1959 OG . SER A 243 ? 2.86231 30.48825 -11.67290 1.000 29.40653 O ? A ? 243 OG 1
   ATOM 1960 N . GLY A 244 ? 2.60456 33.55129 -11.88765 1.000 25.57286 N ? A ? 244 N 1
   ATOM 1961 CA . GLY A 244 ? 1.34087 34.25523 -11.89141 1.000 30.62218 C ? A ? 244 CA 1
   ATOM 1962 C . GLY A 244 ? 0.22441 33.23963 -12.08594 1.000 28.28417 C ? A ? 244 C 1
   ATOM 1963 O . GLY A 244 ? 0.46402 32.11993 -12.51736 1.000 27.76496 O ? A ? 244 O 1
   ATOM 1964 N . ILE A 245 ? -0.99946 33.61134 -11.72368 1.000 30.98795 N ? A ? 245 N 1
   ATOM 1965 CA . ILE A 245 ? -2.14889 32.72729 -11.89567 1.000 25.38167 C ? A ? 245 CA 1
   ATOM 1966 C . ILE A 245 ? -3.35519 33.56943 -12.30913 1.000 23.60336 C ? A ? 245 C 1
   ATOM 1967 O . ILE A 245 ? -3.67864 34.56672 -11.65935 1.000 25.32248 O ? A ? 245 O 1
   ATOM 1968 CB . ILE A 245 ? -2.45232 31.91892 -10.61109 1.000 25.87411 C ? A ? 245 CB 1
   ATOM 1969 CG1 . ILE A 245 ? -1.37043 30.89861 -10.28430 1.000 20.93006 C ? A ? 245 CG1 1
   ATOM 1970 CG2 . ILE A 245 ? -3.69653 31.11662 -10.73638 1.000 32.67915 C ? A ? 245 CG2 1
   ATOM 1971 CD1 . ILE A 245 ? -1.67062 30.10520 -9.03724 1.000 26.87780 C ? A ? 245 CD1 1
   ATOM 1972 N A GLY A 246 ? -3.98459 33.19043 -13.41047 0.767 22.22371 N ? A ? 246 N 1
   ATOM 1973 CA A GLY A 246 ? -5.22721 33.81560 -13.85236 0.767 23.56472 C ? A ? 246 CA 1
   ATOM 1974 C A GLY A 246 ? -6.32305 32.76552 -13.93616 0.767 24.58376 C ? A ? 246 C 1
   ATOM 1975 O A GLY A 246 ? -6.05117 31.60822 -14.27145 0.767 21.18663 O ? A ? 246 O 1
   ATOM 1976 N B GLY A 246 ? -4.01597 33.15793 -13.37860 0.233 22.47888 N ? A ? 246 N 1
   ATOM 1977 CA B GLY A 246 ? -5.23647 33.81613 -13.82261 0.233 23.69780 C ? A ? 246 CA 1
   ATOM 1978 C B GLY A 246 ? -6.34777 32.80808 -14.03912 0.233 24.53661 C ? A ? 246 C 1
   ATOM 1979 O B GLY A 246 ? -6.12291 31.73246 -14.59113 0.233 22.05148 O ? A ? 246 O 1
   ATOM 1980 N . LEU A 247 ? -7.54747 33.16802 -13.58369 1.000 23.09013 N ? A ? 247 N 1
   ATOM 1981 CA . LEU A 247 ? -8.71557 32.28694 -13.67937 1.000 25.60779 C ? A ? 247 CA 1
   ATOM 1982 C . LEU A 247 ? -9.88083 33.03599 -14.30637 1.000 31.51889 C ? A ? 247 C 1
   ATOM 1983 O . LEU A 247 ? -10.11083 34.21093 -14.00059 1.000 26.94065 O ? A ? 247 O 1
   ATOM 1984 CB . LEU A 247 ? -9.16721 31.72408 -12.30189 1.000 25.63360 C ? A ? 247 CB 1
   ATOM 1985 CG . LEU A 247 ? -8.11329 31.01357 -11.44252 1.000 27.57267 C ? A ? 247 CG 1
   ATOM 1986 CD1 . LEU A 247 ? -8.47906 31.11165 -9.97171 1.000 31.68545 C ? A ? 247 CD1 1
   ATOM 1987 CD2 . LEU A 247 ? -8.02989 29.57137 -11.86655 1.000 31.09784 C ? A ? 247 CD2 1
   ATOM 1988 N . ALA A 248 ? -10.61923 32.33896 -15.17439 1.000 23.62734 N ? A ? 248 N 1
   ATOM 1989 CA . ALA A 248 ? -11.76538 32.89624 -15.88076 1.000 26.86574 C ? A ? 248 CA 1
   ATOM 1990 C . ALA A 248 ? -12.79074 31.79128 -16.08552 1.000 30.59400 C ? A ? 248 C 1
   ATOM 1991 O . ALA A 248 ? -12.44826 30.60358 -16.08454 1.000 33.23158 O ? A ? 248 O 1
   ATOM 1992 CB . ALA A 248 ? -11.34537 33.51891 -17.22565 1.000 26.13277 C ? A ? 248 CB 1
   ATOM 1993 N . LYS A 249 ? -14.05487 32.18204 -16.24648 1.000 28.03559 N ? A ? 249 N 1
   ATOM 1994 CA . LYS A 249 ? -15.15068 31.22774 -16.40360 1.000 27.93834 C ? A ? 249 CA 1
   ATOM 1995 C . LYS A 249 ? -15.89817 31.52152 -17.69670 1.000 32.59831 C ? A ? 249 C 1
   ATOM 1996 O . LYS A 249 ? -16.09222 32.68416 -18.06084 1.000 38.75304 O ? A ? 249 O 1
   ATOM 1997 CB . LYS A 249 ? -16.10348 31.28513 -15.20207 1.000 31.55417 C ? A ? 249 CB 1
   ATOM 1998 CG . LYS A 249 ? -17.33583 30.38523 -15.27447 1.000 36.46543 C ? A ? 249 CG 1
   ATOM 1999 CD . LYS A 249 ? -18.05988 30.33331 -13.92499 1.000 36.98111 C ? A ? 249 CD 1
   ATOM 2000 CE . LYS A 249 ? -19.26752 29.39661 -13.94044 1.000 29.49243 C ? A ? 249 CE 1
   ATOM 2001 NZ . LYS A 249 ? -20.34210 29.88171 -14.81811 1.000 47.67167 N ? A ? 249 NZ 1
   ATOM 2002 N . GLY A 250 ? -16.29055 30.47462 -18.41055 1.000 34.57168 N ? A ? 250 N 1
   ATOM 2003 CA . GLY A 250 ? -17.03950 30.70337 -19.62850 1.000 25.32016 C ? A ? 250 CA 1
   ATOM 2004 C . GLY A 250 ? -17.38310 29.40858 -20.32164 1.000 31.12287 C ? A ? 250 C 1
   ATOM 2005 O . GLY A 250 ? -16.94325 28.32080 -19.93345 1.000 34.10638 O ? A ? 250 O 1
   ATOM 2006 N . LYS A 251 ? -18.17889 29.55671 -21.36764 1.000 19.76896 N ? A ? 251 N 1
   ATOM 2007 CA . LYS A 251 ? -18.62300 28.45214 -22.19804 1.000 38.12454 C ? A ? 251 CA 1
   ATOM 2008 C . LYS A 251 ? -17.55589 28.19357 -23.25241 1.000 26.90043 C ? A ? 251 C 1
   ATOM 2009 O . LYS A 251 ? -17.29078 29.05076 -24.09256 1.000 30.00120 O ? A ? 251 O 1
   ATOM 2010 CB . LYS A 251 ? -19.97545 28.80010 -22.83093 1.000 39.27209 C ? A ? 251 CB 1
   ATOM 2011 CG . LYS A 251 ? -20.39947 27.95587 -24.01562 1.000 44.29569 C ? A ? 251 CG 1
   ATOM 2012 CD . LYS A 251 ? -21.40370 28.74009 -24.88056 1.000 58.71760 C ? A ? 251 CD 1
   ATOM 2013 CE . LYS A 251 ? -22.11777 27.84364 -25.89763 1.000 57.59093 C ? A ? 251 CE 1
   ATOM 2014 NZ . LYS A 251 ? -22.31197 28.50609 -27.22931 1.000 60.88182 N ? A ? 251 NZ 1
   ATOM 2015 N A VAL A 252 ? -16.94480 27.01413 -23.19630 0.595 30.46788 N ? A ? 252 N 1
   ATOM 2016 CA A VAL A 252 ? -15.90439 26.58880 -24.12236 0.595 29.55440 C ? A ? 252 CA 1
   ATOM 2017 C A VAL A 252 ? -16.34834 25.28914 -24.78239 0.595 31.56960 C ? A ? 252 C 1
   ATOM 2018 O A VAL A 252 ? -17.23913 24.58866 -24.29637 0.595 29.14174 O ? A ? 252 O 1
   ATOM 2019 CB A VAL A 252 ? -14.54666 26.39172 -23.41425 0.595 31.97064 C ? A ? 252 CB 1
   ATOM 2020 CG1 A VAL A 252 ? -14.09063 27.68549 -22.76256 0.595 27.43660 C ? A ? 252 CG1 1
   ATOM 2021 CG2 A VAL A 252 ? -14.65892 25.27402 -22.36848 0.595 26.02402 C ? A ? 252 CG2 1
   ATOM 2022 N B VAL A 252 ? -16.94533 27.01333 -23.19689 0.405 30.45941 N ? A ? 252 N 1
   ATOM 2023 CA B VAL A 252 ? -15.90743 26.59419 -24.12784 0.405 29.56291 C ? A ? 252 CA 1
   ATOM 2024 C B VAL A 252 ? -16.33701 25.28256 -24.77285 0.405 31.52829 C ? A ? 252 C 1
   ATOM 2025 O B VAL A 252 ? -17.20933 24.56970 -24.27118 0.405 29.16694 O ? A ? 252 O 1
   ATOM 2026 CB B VAL A 252 ? -14.53921 26.42724 -23.43328 0.405 31.91483 C ? A ? 252 CB 1
   ATOM 2027 CG1 B VAL A 252 ? -14.09793 27.73630 -22.80165 0.405 27.47032 C ? A ? 252 CG1 1
   ATOM 2028 CG2 B VAL A 252 ? -14.61706 25.32057 -22.37866 0.405 26.10686 C ? A ? 252 CG2 1
   ATOM 2029 N . ILE A 253 ? -15.69956 24.96381 -25.89080 1.000 22.37396 N ? A ? 253 N 1
   ATOM 2030 CA . ILE A 253 ? -15.93170 23.70292 -26.59203 1.000 30.53709 C ? A ? 253 CA 1
   ATOM 2031 C . ILE A 253 ? -14.93119 22.68542 -26.07326 1.000 31.19436 C ? A ? 253 C 1
   ATOM 2032 O . ILE A 253 ? -13.73784 22.98027 -25.96051 1.000 36.86346 O ? A ? 253 O 1
   ATOM 2033 CB . ILE A 253 ? -15.78808 23.87052 -28.11601 1.000 31.32242 C ? A ? 253 CB 1
   ATOM 2034 CG1 . ILE A 253 ? -16.86529 24.79658 -28.68252 1.000 29.89416 C ? A ? 253 CG1 1
   ATOM 2035 CG2 . ILE A 253 ? -15.84386 22.50761 -28.82020 1.000 25.30467 C ? A ? 253 CG2 1
   ATOM 2036 CD1 . ILE A 253 ? -16.54012 25.29752 -30.10149 1.000 36.20436 C ? A ? 253 CD1 1
   ATOM 2037 N . GLU A 254 ? -15.40451 21.48463 -25.77335 1.000 29.10494 N ? A ? 254 N 1
   ATOM 2038 CA . GLU A 254 ? -14.55275 20.39872 -25.31852 1.000 26.44127 C ? A ? 254 CA 1
   ATOM 2039 C . GLU A 254 ? -14.63983 19.25473 -26.31786 1.000 32.11164 C ? A ? 254 C 1
   ATOM 2040 O . GLU A 254 ? -15.73855 18.90971 -26.76296 1.000 34.69030 O ? A ? 254 O 1
   ATOM 2041 CB . GLU A 254 ? -14.99874 19.93130 -23.92632 1.000 30.98043 C ? A ? 254 CB 1
   ATOM 2042 CG . GLU A 254 ? -14.09535 18.90498 -23.29347 1.000 32.49887 C ? A ? 254 CG 1
   ATOM 2043 CD . GLU A 254 ? -14.47993 18.59640 -21.84610 1.000 45.74203 C ? A ? 254 CD 1
   ATOM 2044 OE1 . GLU A 254 ? -15.66635 18.75794 -21.47028 1.000 43.16955 O ? A ? 254 OE1 1
   ATOM 2045 OE2 . GLU A 254 ? -13.58488 18.19185 -21.07822 1.000 41.29544 O ? A ? 254 OE2 1
   ATOM 2046 N A GLY A 255 ? -13.50268 18.66656 -26.66146 0.558 27.14056 N ? A ? 255 N 1
   ATOM 2047 CA A GLY A 255 ? -13.51366 17.52943 -27.55656 0.558 30.02534 C ? A ? 255 CA 1
   ATOM 2048 C A GLY A 255 ? -12.18718 17.34968 -28.26935 0.558 29.56813 C ? A ? 255 C 1
   ATOM 2049 O A GLY A 255 ? -11.19774 18.00942 -27.96362 0.558 27.58627 O ? A ? 255 O 1
   ATOM 2050 N B GLY A 255 ? -13.50203 18.66748 -26.66179 0.442 27.19290 N ? A ? 255 N 1
   ATOM 2051 CA B GLY A 255 ? -13.51084 17.52457 -27.54993 0.442 30.02524 C ? A ? 255 CA 1
   ATOM 2052 C B GLY A 255 ? -12.18403 17.34286 -28.26232 0.442 29.56405 C ? A ? 255 C 1
   ATOM 2053 O B GLY A 255 ? -11.19117 17.99588 -27.95072 0.442 27.61945 O ? A ? 255 O 1
   ATOM 2054 N . ASN A 256 ? -12.20259 16.42760 -29.23309 1.000 25.98681 N ? A ? 256 N 1
   ATOM 2055 CA . ASN A 256 ? -11.00680 16.04611 -29.97726 1.000 32.28155 C ? A ? 256 CA 1
   ATOM 2056 C . ASN A 256 ? -10.72289 17.08034 -31.05486 1.000 30.40584 C ? A ? 256 C 1
   ATOM 2057 O . ASN A 256 ? -11.51206 17.25776 -31.97921 1.000 29.85886 O ? A ? 256 O 1
   ATOM 2058 CB . ASN A 256 ? -11.17493 14.65260 -30.57751 1.000 22.94258 C ? A ? 256 CB 1
   ATOM 2059 CG . ASN A 256 ? -11.26828 13.57701 -29.50277 1.000 28.94987 C ? A ? 256 CG 1
   ATOM 2060 OD1 . ASN A 256 ? -12.29436 12.93047 -29.34750 1.000 37.79063 O ? A ? 256 OD1 1
   ATOM 2061 ND2 . ASN A 256 ? -10.20229 13.42031 -28.72922 1.000 32.54617 N ? A ? 256 ND2 1
   ATOM 2062 N . ILE A 257 ? -9.59591 17.76574 -30.92670 1.000 36.55305 N ? A ? 257 N 1
   ATOM 2063 CA . ILE A 257 ? -9.15883 18.78319 -31.87200 1.000 32.05842 C ? A ? 257 CA 1
   ATOM 2064 C . ILE A 257 ? -7.76125 18.39992 -32.32073 1.000 29.56238 C ? A ? 257 C 1
   ATOM 2065 O . ILE A 257 ? -6.90552 18.09234 -31.48738 1.000 28.63611 O ? A ? 257 O 1
   ATOM 2066 CB . ILE A 257 ? -9.17676 20.18718 -31.23927 1.000 35.93967 C ? A ? 257 CB 1
   ATOM 2067 CG1 . ILE A 257 ? -10.61052 20.57492 -30.87746 1.000 33.55525 C ? A ? 257 CG1 1
   ATOM 2068 CG2 . ILE A 257 ? -8.55707 21.21492 -32.18170 1.000 38.91844 C ? A ? 257 CG2 1
   ATOM 2069 CD1 . ILE A 257 ? -10.81727 20.91181 -29.42336 1.000 40.31586 C ? A ? 257 CD1 1
   ATOM 2070 N A GLY A 258 ? -7.54570 18.39243 -33.62966 0.502 29.44991 N ? A ? 258 N 1
   ATOM 2071 CA A GLY A 258 ? -6.24710 18.06354 -34.17951 0.502 32.96850 C ? A ? 258 CA 1
   ATOM 2072 C A GLY A 258 ? -6.38503 17.62476 -35.62361 0.502 26.49207 C ? A ? 258 C 1
   ATOM 2073 O A GLY A 258 ? -7.42510 17.80846 -36.25008 0.502 32.59701 O ? A ? 258 O 1
   ATOM 2074 N B GLY A 258 ? -7.54566 18.39281 -33.62962 0.498 29.45118 N ? A ? 258 N 1
   ATOM 2075 CA B GLY A 258 ? -6.24730 18.06329 -34.17956 0.498 32.96720 C ? A ? 258 CA 1
   ATOM 2076 C B GLY A 258 ? -6.38615 17.62168 -35.62270 0.498 26.49676 C ? A ? 258 C 1
   ATOM 2077 O B GLY A 258 ? -7.42808 17.80031 -36.24756 0.498 32.59445 O ? A ? 258 O 1
   ATOM 2078 N . SER A 259 ? -5.30238 17.04683 -36.13335 1.000 30.59693 N ? A ? 259 N 1
   ATOM 2079 CA . SER A 259 ? -5.26460 16.46659 -37.46580 1.000 28.44194 C ? A ? 259 CA 1
   ATOM 2080 C . SER A 259 ? -5.44059 14.95431 -37.38391 1.000 47.15287 C ? A ? 259 C 1
   ATOM 2081 O . SER A 259 ? -5.55336 14.36651 -36.30332 1.000 49.24369 O ? A ? 259 O 1
   ATOM 2082 CB . SER A 259 ? -3.94646 16.79600 -38.17119 1.000 38.16516 C ? A ? 259 CB 1
   ATOM 2083 OG . SER A 259 ? -2.85665 16.13977 -37.53374 1.000 44.15775 O ? A ? 259 OG 1
   ATOM 2084 N . GLU A 260 ? -5.44844 14.30953 -38.55369 1.000 56.73680 N ? A ? 260 N 1
   ATOM 2085 CA . GLU A 260 ? -5.47302 12.84986 -38.57315 1.000 53.34146 C ? A ? 260 CA 1
   ATOM 2086 C . GLU A 260 ? -4.25327 12.27165 -37.87788 1.000 43.16327 C ? A ? 260 C 1
   ATOM 2087 O . GLU A 260 ? -4.34198 11.21621 -37.24212 1.000 58.95410 O ? A ? 260 O 1
   ATOM 2088 CB . GLU A 260 ? -5.55054 12.33165 -40.00933 1.000 57.53985 C ? A ? 260 CB 1
   ATOM 2089 CG . GLU A 260 ? -6.96880 12.18862 -40.55135 1.000 65.08337 C ? A ? 260 CG 1
   ATOM 2090 CD . GLU A 260 ? -7.36469 13.33862 -41.45991 1.000 77.28399 C ? A ? 260 CD 1
   ATOM 2091 OE1 . GLU A 260 ? -6.68178 14.39269 -41.43019 1.000 54.60311 O ? A ? 260 OE1 1
   ATOM 2092 OE2 . GLU A 260 ? -8.35470 13.17842 -42.20927 1.000 85.76860 O ? A ? 260 OE2 1
   ATOM 2093 N . LEU A 261 ? -3.11108 12.94466 -37.98978 1.000 52.96663 N ? A ? 261 N 1
   ATOM 2094 CA . LEU A 261 ? -1.88825 12.51067 -37.33209 1.000 52.12222 C ? A ? 261 CA 1
   ATOM 2095 C . LEU A 261 ? -2.06095 12.52349 -35.82184 1.000 50.83105 C ? A ? 261 C 1
   ATOM 2096 O . LEU A 261 ? -2.01021 11.47649 -35.16947 1.000 48.80647 O ? A ? 261 O 1
   ATOM 2097 CB . LEU A 261 ? -0.71502 13.40437 -37.72937 1.000 50.14006 C ? A ? 261 CB 1
   ATOM 2098 CG . LEU A 261 ? -0.02110 13.05997 -39.04222 1.000 58.19419 C ? A ? 261 CG 1
   ATOM 2099 CD1 . LEU A 261 ? 1.36783 13.68740 -39.07663 1.000 61.68635 C ? A ? 261 CD1 1
   ATOM 2100 CD2 . LEU A 261 ? 0.05262 11.54291 -39.22535 1.000 68.79390 C ? A ? 261 CD2 1
   ATOM 2101 N . LYS A 262 ? -2.27610 13.70049 -35.25661 1.000 51.58257 N ? A ? 262 N 1
   ATOM 2102 CA . LYS A 262 ? -2.38823 13.83288 -33.81627 1.000 41.38912 C ? A ? 262 CA 1
   ATOM 2103 C . LYS A 262 ? -3.64358 14.61750 -33.46984 1.000 35.61919 C ? A ? 262 C 1
   ATOM 2104 O . LYS A 262 ? -3.98795 15.60199 -34.12854 1.000 32.80042 O ? A ? 262 O 1
   ATOM 2105 CB . LYS A 262 ? -1.14457 14.51298 -33.22775 1.000 48.73804 C ? A ? 262 CB 1
   ATOM 2106 CG . LYS A 262 ? -1.15462 14.65822 -31.70767 1.000 39.85709 C ? A ? 262 CG 1
   ATOM 2107 CD . LYS A 262 ? 0.03270 15.48616 -31.25190 1.000 46.65267 C ? A ? 262 CD 1
   ATOM 2108 CE . LYS A 262 ? 0.29250 15.31124 -29.76701 1.000 51.51618 C ? A ? 262 CE 1
   ATOM 2109 NZ . LYS A 262 ? -0.94491 15.52929 -28.98741 1.000 45.73529 N ? A ? 262 NZ 1
   ATOM 2110 N . ARG A 263 ? -4.32973 14.15512 -32.44009 1.000 36.59676 N ? A ? 263 N 1
   ATOM 2111 CA . ARG A 263 ? -5.41925 14.88133 -31.82526 1.000 30.84289 C ? A ? 263 CA 1
   ATOM 2112 C . ARG A 263 ? -5.06667 15.15888 -30.37497 1.000 28.39056 C ? A ? 263 C 1
   ATOM 2113 O . ARG A 263 ? -4.20542 14.49191 -29.79040 1.000 32.08040 O ? A ? 263 O 1
   ATOM 2114 CB . ARG A 263 ? -6.72624 14.09354 -31.89350 1.000 31.63577 C ? A ? 263 CB 1
   ATOM 2115 CG . ARG A 263 ? -7.46094 14.27056 -33.19239 1.000 39.57243 C ? A ? 263 CG 1
   ATOM 2116 CD . ARG A 263 ? -8.68361 13.40649 -33.21953 1.000 39.71363 C ? A ? 263 CD 1
   ATOM 2117 NE . ARG A 263 ? -8.40287 12.05570 -33.68641 1.000 61.36157 N ? A ? 263 NE 1
   ATOM 2118 CZ . ARG A 263 ? -8.35197 11.70361 -34.96405 1.000 58.03655 C ? A ? 263 CZ 1
   ATOM 2119 NH1 . ARG A 263 ? -8.52310 12.58965 -35.93503 1.000 54.70954 N ? A ? 263 NH1 1
   ATOM 2120 NH2 . ARG A 263 ? -8.10466 10.43750 -35.27499 1.000 51.32630 N ? A ? 263 NH2 1
   ATOM 2121 N . ASP A 264 ? -5.74494 16.16075 -29.81512 1.000 24.39218 N ? A ? 264 N 1
   ATOM 2122 CA . ASP A 264 ? -5.82598 16.40376 -28.38486 1.000 28.20920 C ? A ? 264 CA 1
   ATOM 2123 C . ASP A 264 ? -7.28247 16.42796 -27.95722 1.000 31.58634 C ? A ? 264 C 1
   ATOM 2124 O . ASP A 264 ? -8.15567 16.90823 -28.68490 1.000 30.07813 O ? A ? 264 O 1
   ATOM 2125 CB . ASP A 264 ? -5.22316 17.74343 -27.97158 1.000 36.77313 C ? A ? 264 CB 1
   ATOM 2126 CG . ASP A 264 ? -3.78111 17.85463 -28.30017 1.000 33.08892 C ? A ? 264 CG 1
   ATOM 2127 OD1 . ASP A 264 ? -3.01181 16.94962 -27.92100 1.000 44.53342 O ? A ? 264 OD1 1
   ATOM 2128 OD2 . ASP A 264 ? -3.41989 18.86426 -28.92293 1.000 30.51620 O ? A ? 264 OD2 1
   ATOM 2129 N . TYR A 265 ? -7.52846 15.95144 -26.75282 1.000 26.44898 N ? A ? 265 N 1
   ATOM 2130 CA . TYR A 265 ? -8.82285 16.09609 -26.10747 1.000 26.86161 C ? A ? 265 CA 1
   ATOM 2131 C . TYR A 265 ? -8.69237 17.29347 -25.17562 1.000 33.05134 C ? A ? 265 C 1
   ATOM 2132 O . TYR A 265 ? -7.97605 17.21942 -24.17495 1.000 26.63089 O ? A ? 265 O 1
   ATOM 2133 CB . TYR A 265 ? -9.21707 14.82031 -25.36057 1.000 24.67105 C ? A ? 265 CB 1
   ATOM 2134 CG . TYR A 265 ? -10.62596 14.90430 -24.83370 1.000 27.20778 C ? A ? 265 CG 1
   ATOM 2135 CD1 . TYR A 265 ? -11.70644 14.55207 -25.62460 1.000 28.63456 C ? A ? 265 CD1 1
   ATOM 2136 CD2 . TYR A 265 ? -10.87867 15.38901 -23.55642 1.000 40.63934 C ? A ? 265 CD2 1
   ATOM 2137 CE1 . TYR A 265 ? -13.01065 14.65966 -25.14353 1.000 34.79713 C ? A ? 265 CE1 1
   ATOM 2138 CE2 . TYR A 265 ? -12.17286 15.49775 -23.06563 1.000 38.04705 C ? A ? 265 CE2 1
   ATOM 2139 CZ . TYR A 265 ? -13.22907 15.12897 -23.86264 1.000 37.76599 C ? A ? 265 CZ 1
   ATOM 2140 OH . TYR A 265 ? -14.50648 15.24858 -23.37209 1.000 52.89198 O ? A ? 265 OH 1
   ATOM 2141 N . THR A 266 ? -9.35240 18.40326 -25.51657 1.000 23.97311 N ? A ? 266 N 1
   ATOM 2142 CA . THR A 266 ? -9.01248 19.68421 -24.89354 1.000 27.41520 C ? A ? 266 CA 1
   ATOM 2143 C . THR A 266 ? -10.14497 20.67359 -25.14349 1.000 28.54842 C ? A ? 266 C 1
   ATOM 2144 O . THR A 266 ? -11.21068 20.31114 -25.65348 1.000 27.21284 O ? A ? 266 O 1
   ATOM 2145 CB . THR A 266 ? -7.66179 20.19898 -25.41483 1.000 26.44802 C ? A ? 266 CB 1
   ATOM 2146 OG1 . THR A 266 ? -7.16231 21.22250 -24.54998 1.000 29.61808 O ? A ? 266 OG1 1
   ATOM 2147 CG2 . THR A 266 ? -7.76374 20.74825 -26.84025 1.000 28.04591 C ? A ? 266 CG2 1
   ATOM 2148 N . ILE A 267 ? -9.93196 21.93034 -24.76472 1.000 32.53367 N ? A ? 267 N 1
   ATOM 2149 CA . ILE A 267 ? -11.00419 22.91085 -24.84461 1.000 24.77667 C ? A ? 267 CA 1
   ATOM 2150 C . ILE A 267 ? -10.60018 24.04716 -25.77514 1.000 30.50737 C ? A ? 267 C 1
   ATOM 2151 O . ILE A 267 ? -9.42626 24.26989 -26.07003 1.000 31.47054 O ? A ? 267 O 1
   ATOM 2152 CB . ILE A 267 ? -11.41960 23.48129 -23.46950 1.000 30.31233 C ? A ? 267 CB 1
   ATOM 2153 CG1 . ILE A 267 ? -10.21077 24.09548 -22.74900 1.000 26.70529 C ? A ? 267 CG1 1
   ATOM 2154 CG2 . ILE A 267 ? -12.17902 22.43032 -22.64915 1.000 24.77354 C ? A ? 267 CG2 1
   ATOM 2155 CD1 . ILE A 267 ? -10.49804 24.56001 -21.32440 1.000 31.23254 C ? A ? 267 CD1 1
   ATOM 2156 N . LEU A 268 ? -11.60946 24.79230 -26.20000 1.000 29.85257 N ? A ? 268 N 1
   ATOM 2157 CA . LEU A 268 ? -11.44702 25.92616 -27.09475 1.000 41.10793 C ? A ? 268 CA 1
   ATOM 2158 C . LEU A 268 ? -12.53827 26.93983 -26.77330 1.000 24.94927 C ? A ? 268 C 1
   ATOM 2159 O . LEU A 268 ? -13.70795 26.56237 -26.69360 1.000 28.02777 O ? A ? 268 O 1
   ATOM 2160 CB . LEU A 268 ? -11.56306 25.45877 -28.55093 1.000 34.12020 C ? A ? 268 CB 1
   ATOM 2161 CG . LEU A 268 ? -10.36084 25.37135 -29.47013 1.000 38.73120 C ? A ? 268 CG 1
   ATOM 2162 CD1 . LEU A 268 ? -10.79221 24.62344 -30.71734 1.000 38.58384 C ? A ? 268 CD1 1
   ATOM 2163 CD2 . LEU A 268 ? -9.91363 26.77779 -29.82377 1.000 33.05235 C ? A ? 268 CD2 1
   ATOM 2164 N . GLY A 269 ? -12.17396 28.20665 -26.62514 1.000 27.37519 N ? A ? 269 N 1
   ATOM 2165 CA . GLY A 269 ? -13.16456 29.25638 -26.45272 1.000 29.07974 C ? A ? 269 CA 1
   ATOM 2166 C . GLY A 269 ? -12.55204 30.49163 -25.83936 1.000 28.94184 C ? A ? 269 C 1
   ATOM 2167 O . GLY A 269 ? -11.41470 30.48812 -25.38474 1.000 29.78991 O ? A ? 269 O 1
   ATOM 2168 N A ASP A 270 ? -13.33810 31.56924 -25.85321 0.705 27.52992 N ? A ? 270 N 1
   ATOM 2169 CA A ASP A 270 ? -12.81126 32.89259 -25.52533 0.705 29.13865 C ? A ? 270 CA 1
   ATOM 2170 C A ASP A 270 ? -12.34041 32.98661 -24.07975 0.705 30.54996 C ? A ? 270 C 1
   ATOM 2171 O A ASP A 270 ? -11.44604 33.78877 -23.78050 0.705 27.08243 O ? A ? 270 O 1
   ATOM 2172 CB A ASP A 270 ? -13.86543 33.96555 -25.81009 0.705 29.79797 C ? A ? 270 CB 1
   ATOM 2173 CG A ASP A 270 ? -14.00773 34.26797 -27.30016 0.705 35.85687 C ? A ? 270 CG 1
   ATOM 2174 OD1 A ASP A 270 ? -13.37248 33.57664 -28.13182 0.705 37.96232 O ? A ? 270 OD1 1
   ATOM 2175 OD2 A ASP A 270 ? -14.74454 35.21581 -27.64980 0.705 44.81626 O ? A ? 270 OD2 1
   ATOM 2176 N B ASP A 270 ? -13.36553 31.55114 -25.78911 0.295 27.66064 N ? A ? 270 N 1
   ATOM 2177 CA B ASP A 270 ? -12.87914 32.85962 -25.35489 0.295 29.27514 C ? A ? 270 CA 1
   ATOM 2178 C B ASP A 270 ? -12.38584 32.84442 -23.91304 0.295 30.26283 C ? A ? 270 C 1
   ATOM 2179 O B ASP A 270 ? -11.47266 33.60372 -23.56737 0.295 28.04884 O ? A ? 270 O 1
   ATOM 2180 CB B ASP A 270 ? -13.97867 33.91074 -25.51515 0.295 29.69912 C ? A ? 270 CB 1
   ATOM 2181 CG B ASP A 270 ? -13.44538 35.32782 -25.44098 0.295 34.39256 C ? A ? 270 CG 1
   ATOM 2182 OD1 B ASP A 270 ? -12.20878 35.50580 -25.48789 0.295 33.50082 O ? A ? 270 OD1 1
   ATOM 2183 OD2 B ASP A 270 ? -14.26169 36.26736 -25.33790 0.295 34.31548 O ? A ? 270 OD2 1
   ATOM 2184 N A ALA A 271 ? -12.91235 32.17103 -23.18030 0.705 28.77041 N ? A ? 271 N 1
   ATOM 2185 CA A ALA A 271 ? -12.49509 32.19039 -21.78236 0.705 28.44748 C ? A ? 271 CA 1
   ATOM 2186 C A ALA A 271 ? -11.01126 31.89471 -21.63738 0.705 28.67888 C ? A ? 271 C 1
   ATOM 2187 O A ALA A 271 ? -10.38174 32.35290 -20.68042 0.705 25.61213 O ? A ? 271 O 1
   ATOM 2188 CB A ALA A 271 ? -13.30662 31.18196 -20.97379 0.705 23.73178 C ? A ? 271 CB 1
   ATOM 2189 N B ALA A 271 ? -12.96506 31.99061 -23.06112 0.295 28.53878 N ? A ? 271 N 1
   ATOM 2190 CA B ALA A 271 ? -12.55963 31.92758 -21.66030 0.295 28.28115 C ? A ? 271 CA 1
   ATOM 2191 C B ALA A 271 ? -11.10151 31.53029 -21.48420 0.295 28.01656 C ? A ? 271 C 1
   ATOM 2192 O B ALA A 271 ? -10.59659 31.57806 -20.35773 0.295 25.39595 O ? A ? 271 O 1
   ATOM 2193 CB B ALA A 271 ? -13.44786 30.94776 -20.89634 0.295 24.62835 C ? A ? 271 CB 1
   ATOM 2194 N A VAL A 272 ? -10.43942 31.13500 -22.57680 0.705 27.66748 N ? A ? 272 N 1
   ATOM 2195 CA A VAL A 272 ? -9.01469 30.82729 -22.53081 0.705 28.18899 C ? A ? 272 CA 1
   ATOM 2196 C A VAL A 272 ? -8.20005 32.10619 -22.66284 0.705 28.83269 C ? A ? 272 C 1
   ATOM 2197 O A VAL A 272 ? -7.29409 32.37301 -21.86406 0.705 26.39509 O ? A ? 272 O 1
   ATOM 2198 CB A VAL A 272 ? -8.65412 29.79974 -23.62290 0.705 30.68091 C ? A ? 272 CB 1
   ATOM 2199 CG1 A VAL A 272 ? -7.14436 29.67343 -23.77396 0.705 29.06787 C ? A ? 272 CG1 1
   ATOM 2200 CG2 A VAL A 272 ? -9.28585 28.43550 -23.30614 0.705 29.73270 C ? A ? 272 CG2 1
   ATOM 2201 N B VAL A 272 ? -10.42296 31.13291 -22.55722 0.295 27.69384 N ? A ? 272 N 1
   ATOM 2202 CA B VAL A 272 ? -9.00072 30.82642 -22.49706 0.295 28.18558 C ? A ? 272 CA 1
   ATOM 2203 C B VAL A 272 ? -8.15948 32.08253 -22.69585 0.295 28.77227 C ? A ? 272 C 1
   ATOM 2204 O B VAL A 272 ? -7.17758 32.29524 -21.98130 0.295 26.72045 O ? A ? 272 O 1
   ATOM 2205 CB B VAL A 272 ? -8.66569 29.73635 -23.53620 0.295 30.56865 C ? A ? 272 CB 1
   ATOM 2206 CG1 B VAL A 272 ? -7.23239 29.27760 -23.38420 0.295 28.89753 C ? A ? 272 CG1 1
   ATOM 2207 CG2 B VAL A 272 ? -9.62924 28.55445 -23.39512 0.295 29.35182 C ? A ? 272 CG2 1
   ATOM 2208 N . ASN A 273 ? -8.53626 32.93334 -23.65518 1.000 28.58707 N ? A ? 273 N 1
   ATOM 2209 CA . ASN A 273 ? -7.91463 34.25179 -23.77487 1.000 30.16991 C ? A ? 273 CA 1
   ATOM 2210 C . ASN A 273 ? -8.06681 35.05880 -22.48634 1.000 24.84359 C ? A ? 273 C 1
   ATOM 2211 O . ASN A 273 ? -7.11263 35.68209 -22.01222 1.000 34.05029 O ? A ? 273 O 1
   ATOM 2212 CB . ASN A 273 ? -8.53180 35.01915 -24.95995 1.000 28.16876 C ? A ? 273 CB 1
   ATOM 2213 CG . ASN A 273 ? -7.63705 35.01560 -26.19556 1.000 49.49854 C ? A ? 273 CG 1
   ATOM 2214 OD1 . ASN A 273 ? -6.42603 35.18731 -26.09277 1.000 58.42436 O ? A ? 273 OD1 1
   ATOM 2215 ND2 . ASN A 273 ? -8.23334 34.83131 -27.36675 1.000 42.35942 N ? A ? 273 ND2 1
   ATOM 2216 N . VAL A 274 ? -9.27044 35.07758 -21.91511 1.000 29.65680 N ? A ? 274 N 1
   ATOM 2217 CA . VAL A 274 ? -9.50848 35.86498 -20.70320 1.000 28.39186 C ? A ? 274 CA 1
   ATOM 2218 C . VAL A 274 ? -8.57017 35.43293 -19.59195 1.000 28.41363 C ? A ? 274 C 1
   ATOM 2219 O . VAL A 274 ? -7.90837 36.25925 -18.96504 1.000 23.09195 O ? A ? 274 O 1
   ATOM 2220 CB . VAL A 274 ? -10.97712 35.74111 -20.25850 1.000 24.02822 C ? A ? 274 CB 1
   ATOM 2221 CG1 . VAL A 274 ? -11.26455 36.67191 -19.07556 1.000 28.05016 C ? A ? 274 CG1 1
   ATOM 2222 CG2 . VAL A 274 ? -11.87970 36.00728 -21.44393 1.000 34.91525 C ? A ? 274 CG2 1
   ATOM 2223 N A ALA A 275 ? -8.51458 34.12949 -19.31297 0.597 25.34465 N ? A ? 275 N 1
   ATOM 2224 CA A ALA A 275 ? -7.63107 33.65963 -18.25216 0.597 28.20616 C ? A ? 275 CA 1
   ATOM 2225 C A ALA A 275 ? -6.16360 33.92468 -18.58108 0.597 25.62314 C ? A ? 275 C 1
   ATOM 2226 O A ALA A 275 ? -5.36874 34.19183 -17.67757 0.597 22.91265 O ? A ? 275 O 1
   ATOM 2227 CB A ALA A 275 ? -7.87467 32.17166 -17.98550 0.597 24.24159 C ? A ? 275 CB 1
   ATOM 2228 N B ALA A 275 ? -8.51048 34.12743 -19.31948 0.403 25.27036 N ? A ? 275 N 1
   ATOM 2229 CA B ALA A 275 ? -7.63060 33.64728 -18.26008 0.403 28.14876 C ? A ? 275 CA 1
   ATOM 2230 C B ALA A 275 ? -6.16362 33.91365 -18.58147 0.403 25.64211 C ? A ? 275 C 1
   ATOM 2231 O B ALA A 275 ? -5.36853 34.16322 -17.67165 0.403 22.82276 O ? A ? 275 O 1
   ATOM 2232 CB B ALA A 275 ? -7.86976 32.15643 -18.01171 0.403 24.24758 C ? A ? 275 CB 1
   ATOM 2233 N . ALA A 276 ? -5.78290 33.88288 -19.86248 1.000 27.70348 N ? A ? 276 N 1
   ATOM 2234 CA . ALA A 276 ? -4.39411 34.19507 -20.20470 1.000 25.35534 C ? A ? 276 CA 1
   ATOM 2235 C . ALA A 276 ? -4.10837 35.67653 -20.02612 1.000 32.70635 C ? A ? 276 C 1
   ATOM 2236 O . ALA A 276 ? -2.99672 36.05361 -19.63126 1.000 24.91409 O ? A ? 276 O 1
   ATOM 2237 CB . ALA A 276 ? -4.08107 33.76789 -21.63767 1.000 25.02139 C ? A ? 276 CB 1
   ATOM 2238 N . ARG A 277 ? -5.11026 36.52290 -20.29412 1.000 27.72557 N ? A ? 277 N 1
   ATOM 2239 CA . ARG A 277 ? -4.96525 37.96504 -20.10703 1.000 33.32549 C ? A ? 277 CA 1
   ATOM 2240 C . ARG A 277 ? -4.90714 38.32305 -18.62917 1.000 28.08336 C ? A ? 277 C 1
   ATOM 2241 O . ARG A 277 ? -4.11028 39.16912 -18.20947 1.000 27.71000 O ? A ? 277 O 1
   ATOM 2242 CB . ARG A 277 ? -6.13437 38.68207 -20.79676 1.000 25.58987 C ? A ? 277 CB 1
   ATOM 2243 CG . ARG A 277 ? -5.88084 40.11899 -21.20189 1.000 48.90225 C ? A ? 277 CG 1
   ATOM 2244 CD . ARG A 277 ? -6.91348 40.56520 -22.23940 1.000 61.09126 C ? A ? 277 CD 1
   ATOM 2245 NE . ARG A 277 ? -8.27954 40.27361 -21.81105 1.000 81.46112 N ? A ? 277 NE 1
   ATOM 2246 CZ . ARG A 277 ? -9.28696 41.13680 -21.84447 1.000 83.16233 C ? A ? 277 CZ 1
   ATOM 2247 NH1 . ARG A 277 ? -9.13593 42.35736 -22.32434 1.000 86.68560 N ? A ? 277 NH1 1
   ATOM 2248 NH2 . ARG A 277 ? -10.48003 40.75978 -21.39495 1.000 75.06925 N ? A ? 277 NH2 1
   ATOM 2249 N . LEU A 278 ? -5.75740 37.70366 -17.82516 1.000 23.91274 N ? A ? 278 N 1
   ATOM 2250 CA . LEU A 278 ? -5.68492 37.92667 -16.38906 1.000 30.32166 C ? A ? 278 CA 1
   ATOM 2251 C . LEU A 278 ? -4.32032 37.53029 -15.82705 1.000 24.59995 C ? A ? 278 C 1
   ATOM 2252 O . LEU A 278 ? -3.74155 38.26241 -15.02189 1.000 26.59341 O ? A ? 278 O 1
   ATOM 2253 CB . LEU A 278 ? -6.80927 37.16322 -15.70357 1.000 30.79546 C ? A ? 278 CB 1
   ATOM 2254 CG . LEU A 278 ? -8.17852 37.69860 -16.12408 1.000 28.97226 C ? A ? 278 CG 1
   ATOM 2255 CD1 . LEU A 278 ? -9.28187 37.01428 -15.32159 1.000 31.63309 C ? A ? 278 CD1 1
   ATOM 2256 CD2 . LEU A 278 ? -8.21650 39.21344 -15.93482 1.000 29.36850 C ? A ? 278 CD2 1
   ATOM 2257 N . GLU A 279 ? -3.77941 36.39306 -16.26014 1.000 28.00634 N ? A ? 279 N 1
   ATOM 2258 CA . GLU A 279 ? -2.50669 35.91152 -15.71745 1.000 21.59113 C ? A ? 279 CA 1
   ATOM 2259 C . GLU A 279 ? -1.36351 36.88383 -16.01149 1.000 25.74580 C ? A ? 279 C 1
   ATOM 2260 O . GLU A 279 ? -0.51925 37.14585 -15.14560 1.000 20.77971 O ? A ? 279 O 1
   ATOM 2261 CB . GLU A 279 ? -2.19239 34.51736 -16.28053 1.000 25.53033 C ? A ? 279 CB 1
   ATOM 2262 CG . GLU A 279 ? -1.01148 33.78747 -15.60385 1.000 20.69902 C ? A ? 279 CG 1
   ATOM 2263 CD . GLU A 279 ? 0.37040 34.37525 -15.95185 1.000 23.30433 C ? A ? 279 CD 1
   ATOM 2264 OE1 . GLU A 279 ? 0.57775 34.80534 -17.09504 1.000 20.96672 O ? A ? 279 OE1 1
   ATOM 2265 OE2 . GLU A 279 ? 1.25049 34.41260 -15.06856 1.000 26.78935 O ? A ? 279 OE2 1
   ATOM 2266 N . ALA A 280 ? -1.31392 37.42192 -17.23255 1.000 32.21889 N ? A ? 280 N 1
   ATOM 2267 CA . ALA A 280 ? -0.28071 38.39279 -17.56912 1.000 23.98996 C ? A ? 280 CA 1
   ATOM 2268 C . ALA A 280 ? -0.46511 39.68975 -16.79253 1.000 25.69125 C ? A ? 280 C 1
   ATOM 2269 O . ALA A 280 ? 0.51468 40.38700 -16.51310 1.000 30.49472 O ? A ? 280 O 1
   ATOM 2270 CB . ALA A 280 ? -0.28129 38.64923 -19.07963 1.000 24.69205 C ? A ? 280 CB 1
   ATOM 2271 N . LEU A 281 ? -1.70185 40.01895 -16.41324 1.000 28.79595 N ? A ? 281 N 1
   ATOM 2272 CA . LEU A 281 ? -1.94366 41.18902 -15.57287 1.000 31.05999 C ? A ? 281 CA 1
   ATOM 2273 C . LEU A 281 ? -1.17233 41.13444 -14.25506 1.000 33.09104 C ? A ? 281 C 1
   ATOM 2274 O . LEU A 281 ? -0.80532 42.18085 -13.70239 1.000 32.48782 O ? A ? 281 O 1
   ATOM 2275 CB . LEU A 281 ? -3.43812 41.33031 -15.28632 1.000 36.79916 C ? A ? 281 CB 1
   ATOM 2276 CG . LEU A 281 ? -4.36585 41.86343 -16.38134 1.000 52.66335 C ? A ? 281 CG 1
   ATOM 2277 CD1 . LEU A 281 ? -5.69287 42.33122 -15.76296 1.000 44.20028 C ? A ? 281 CD1 1
   ATOM 2278 CD2 . LEU A 281 ? -3.70507 42.98259 -17.20567 1.000 44.75602 C ? A ? 281 CD2 1
   ATOM 2279 N . THR A 282 ? -0.92829 39.94018 -13.72466 1.000 26.14442 N ? A ? 282 N 1
   ATOM 2280 CA . THR A 282 ? -0.29459 39.84343 -12.41787 1.000 33.22876 C ? A ? 282 CA 1
   ATOM 2281 C . THR A 282 ? 1.15300 40.32801 -12.41938 1.000 32.47734 C ? A ? 282 C 1
   ATOM 2282 O . THR A 282 ? 1.70367 40.56436 -11.33978 1.000 32.51941 O ? A ? 282 O 1
   ATOM 2283 CB . THR A 282 ? -0.35908 38.40335 -11.89711 1.000 42.82116 C ? A ? 282 CB 1
   ATOM 2284 OG1 . THR A 282 ? 0.57685 37.58025 -12.61973 1.000 29.23475 O ? A ? 282 OG1 1
   ATOM 2285 CG2 . THR A 282 ? -1.78737 37.83101 -12.03807 1.000 30.20310 C ? A ? 282 CG2 1
   ATOM 2286 N . ARG A 283 ? 1.79493 40.47243 -13.58799 1.000 28.56231 N ? A ? 283 N 1
   ATOM 2287 CA . ARG A 283 ? 3.09057 41.14987 -13.60017 1.000 32.83429 C ? A ? 283 CA 1
   ATOM 2288 C . ARG A 283 ? 2.94571 42.63333 -13.26068 1.000 40.24827 C ? A ? 283 C 1
   ATOM 2289 O . ARG A 283 ? 3.82725 43.20898 -12.61472 1.000 36.03417 O ? A ? 283 O 1
   ATOM 2290 CB . ARG A 283 ? 3.78253 41.00560 -14.95536 1.000 39.29027 C ? A ? 283 CB 1
   ATOM 2291 CG . ARG A 283 ? 3.89794 39.58666 -15.47128 1.000 35.28631 C ? A ? 283 CG 1
   ATOM 2292 CD . ARG A 283 ? 4.72889 38.70911 -14.55439 1.000 33.11540 C ? A ? 283 CD 1
   ATOM 2293 NE . ARG A 283 ? 4.99127 37.42469 -15.21044 1.000 33.34096 N ? A ? 283 NE 1
   ATOM 2294 CZ . ARG A 283 ? 4.13272 36.41777 -15.25737 1.000 37.20634 C ? A ? 283 CZ 1
   ATOM 2295 NH1 . ARG A 283 ? 2.95542 36.48439 -14.64890 1.000 28.53830 N ? A ? 283 NH1 1
   ATOM 2296 NH2 . ARG A 283 ? 4.45406 35.32103 -15.94185 1.000 28.10698 N ? A ? 283 NH2 1
   ATOM 2297 N . GLN A 284 ? 1.83595 43.25573 -13.66512 1.000 33.25861 N ? A ? 284 N 1
   ATOM 2298 CA . GLN A 284 ? 1.60518 44.67130 -13.37465 1.000 45.83091 C ? A ? 284 CA 1
   ATOM 2299 C . GLN A 284 ? 1.27333 44.94652 -11.90948 1.000 42.79731 C ? A ? 284 C 1
   ATOM 2300 O . GLN A 284 ? 1.41530 46.09082 -11.47410 1.000 57.71160 O ? A ? 284 O 1
   ATOM 2301 CB . GLN A 284 ? 0.47989 45.21723 -14.25567 1.000 40.42205 C ? A ? 284 CB 1
   ATOM 2302 CG . GLN A 284 ? 0.93547 45.76088 -15.60321 1.000 50.22590 C ? A ? 284 CG 1
   ATOM 2303 CD . GLN A 284 ? 1.69205 44.73144 -16.42885 1.000 64.73387 C ? A ? 284 CD 1
   ATOM 2304 OE1 . GLN A 284 ? 1.32281 43.55491 -16.47330 1.000 66.26286 O ? A ? 284 OE1 1
   ATOM 2305 NE2 . GLN A 284 ? 2.76247 45.16870 -17.08410 1.000 62.08818 N ? A ? 284 NE2 1
   ATOM 2306 N . LEU A 285 ? 0.84671 43.94682 -11.13415 1.000 43.77995 N ? A ? 285 N 1
   ATOM 2307 CA . LEU A 285 ? 0.44372 44.17463 -9.75177 1.000 36.62946 C ? A ? 285 CA 1
   ATOM 2308 C . LEU A 285 ? 1.18044 43.23353 -8.80242 1.000 53.22661 C ? A ? 285 C 1
   ATOM 2309 O . LEU A 285 ? 1.83950 42.27476 -9.21894 1.000 48.23092 O ? A ? 285 O 1
   ATOM 2310 CB . LEU A 285 ? -1.07634 44.03253 -9.60204 1.000 43.70411 C ? A ? 285 CB 1
   ATOM 2311 CG . LEU A 285 ? -1.73448 42.74527 -10.08074 1.000 46.53413 C ? A ? 285 CG 1
   ATOM 2312 CD1 . LEU A 285 ? -1.94762 41.84293 -8.89626 1.000 55.19468 C ? A ? 285 CD1 1
   ATOM 2313 CD2 . LEU A 285 ? -3.05533 42.99493 -10.81082 1.000 42.29763 C ? A ? 285 CD2 1
   ATOM 2314 N . SER A 286 ? 1.06247 43.52582 -7.50221 1.000 51.55004 N ? A ? 286 N 1
   ATOM 2315 CA . SER A 286 ? 1.80000 42.76230 -6.49957 1.000 50.11078 C ? A ? 286 CA 1
   ATOM 2316 C . SER A 286 ? 1.16429 41.39690 -6.23405 1.000 50.76437 C ? A ? 286 C 1
   ATOM 2317 O . SER A 286 ? 1.88095 40.41074 -6.02699 1.000 60.50922 O ? A ? 286 O 1
   ATOM 2318 CB . SER A 286 ? 1.90499 43.56570 -5.20418 1.000 55.89767 C ? A ? 286 CB 1
   ATOM 2319 OG . SER A 286 ? 0.61928 43.80743 -4.65567 1.000 55.34893 O ? A ? 286 OG 1
   ATOM 2320 N . GLN A 287 ? -0.16655 41.30719 -6.23976 1.000 44.16895 N ? A ? 287 N 1
   ATOM 2321 CA . GLN A 287 ? -0.81127 40.00880 -6.07300 1.000 45.58640 C ? A ? 287 CA 1
   ATOM 2322 C . GLN A 287 ? -0.43977 39.05921 -7.22190 1.000 46.08240 C ? A ? 287 C 1
   ATOM 2323 O . GLN A 287 ? -0.26343 39.47493 -8.37351 1.000 45.87775 O ? A ? 287 O 1
   ATOM 2324 CB . GLN A 287 ? -2.33464 40.17867 -5.97446 1.000 45.67670 C ? A ? 287 CB 1
   ATOM 2325 CG . GLN A 287 ? -2.84004 40.97884 -4.74938 1.000 46.26299 C ? A ? 287 CG 1
   ATOM 2326 CD . GLN A 287 ? -3.30050 42.36840 -5.11179 1.000 46.75059 C ? A ? 287 CD 1
   ATOM 2327 OE1 . GLN A 287 ? -3.52631 42.66354 -6.27712 1.000 49.72663 O ? A ? 287 OE1 1
   ATOM 2328 NE2 . GLN A 287 ? -3.45025 43.23081 -4.11370 1.000 57.42617 N ? A ? 287 NE2 1
   ATOM 2329 N . ALA A 288 ? -0.29980 37.77354 -6.89182 1.000 28.88619 N ? A ? 288 N 1
   ATOM 2330 CA . ALA A 288 ? 0.11030 36.73009 -7.82945 1.000 35.05761 C ? A ? 288 CA 1
   ATOM 2331 C . ALA A 288 ? -1.06594 36.01692 -8.47907 1.000 31.31197 C ? A ? 288 C 1
   ATOM 2332 O . ALA A 288 ? -0.85717 35.14650 -9.32957 1.000 29.72656 O ? A ? 288 O 1
   ATOM 2333 CB . ALA A 288 ? 0.98528 35.69397 -7.10838 1.000 26.05608 C ? A ? 288 CB 1
   ATOM 2334 N . LEU A 289 ? -2.29103 36.36847 -8.10301 1.000 29.02201 N ? A ? 289 N 1
   ATOM 2335 CA . LEU A 289 ? -3.49210 35.62801 -8.47663 1.000 32.03797 C ? A ? 289 CA 1
   ATOM 2336 C . LEU A 289 ? -4.56837 36.64655 -8.79561 1.000 31.50994 C ? A ? 289 C 1
   ATOM 2337 O . LEU A 289 ? -4.83534 37.53219 -7.97948 1.000 31.40457 O ? A ? 289 O 1
   ATOM 2338 CB . LEU A 289 ? -3.93796 34.71491 -7.32564 1.000 34.95672 C ? A ? 289 CB 1
   ATOM 2339 CG . LEU A 289 ? -5.32060 34.09791 -7.35002 1.000 36.05109 C ? A ? 289 CG 1
   ATOM 2340 CD1 . LEU A 289 ? -5.30865 32.87207 -8.29616 1.000 31.19189 C ? A ? 289 CD1 1
   ATOM 2341 CD2 . LEU A 289 ? -5.78434 33.75762 -5.91519 1.000 34.97913 C ? A ? 289 CD2 1
   ATOM 2342 N . VAL A 290 ? -5.14983 36.56746 -9.98535 1.000 22.56070 N ? A ? 290 N 1
   ATOM 2343 CA . VAL A 290 ? -6.26125 37.44268 -10.35338 1.000 34.05373 C ? A ? 290 CA 1
   ATOM 2344 C . VAL A 290 ? -7.31000 36.60974 -11.07404 1.000 28.24965 C ? A ? 290 C 1
   ATOM 2345 O . VAL A 290 ? -6.97644 35.70191 -11.84436 1.000 31.05472 O ? A ? 290 O 1
   ATOM 2346 CB . VAL A 290 ? -5.81245 38.62656 -11.23930 1.000 35.58726 C ? A ? 290 CB 1
   ATOM 2347 CG1 . VAL A 290 ? -4.71379 39.43790 -10.57225 1.000 40.10432 C ? A ? 290 CG1 1
   ATOM 2348 CG2 . VAL A 290 ? -5.32382 38.11732 -12.52579 1.000 29.32556 C ? A ? 290 CG2 1
   ATOM 2349 N . PHE A 291 ? -8.58090 36.91024 -10.82832 1.000 23.11807 N ? A ? 291 N 1
   ATOM 2350 CA . PHE A 291 ? -9.64036 36.14384 -11.46267 1.000 17.85970 C ? A ? 291 CA 1
   ATOM 2351 C . PHE A 291 ? -10.83215 37.05538 -11.73406 1.000 33.78351 C ? A ? 291 C 1
   ATOM 2352 O . PHE A 291 ? -10.98287 38.12101 -11.12160 1.000 30.37970 O ? A ? 291 O 1
   ATOM 2353 CB . PHE A 291 ? -10.03032 34.90783 -10.62475 1.000 26.08013 C ? A ? 291 CB 1
   ATOM 2354 CG . PHE A 291 ? -10.30894 35.20522 -9.15547 1.000 29.62144 C ? A ? 291 CG 1
   ATOM 2355 CD1 . PHE A 291 ? -11.57356 35.58870 -8.74129 1.000 27.61585 C ? A ? 291 CD1 1
   ATOM 2356 CD2 . PHE A 291 ? -9.31338 35.06787 -8.19499 1.000 32.90024 C ? A ? 291 CD2 1
   ATOM 2357 CE1 . PHE A 291 ? -11.83480 35.85086 -7.39538 1.000 32.55891 C ? A ? 291 CE1 1
   ATOM 2358 CE2 . PHE A 291 ? -9.56128 35.32778 -6.84063 1.000 29.98790 C ? A ? 291 CE2 1
   ATOM 2359 CZ . PHE A 291 ? -10.82427 35.72079 -6.44444 1.000 33.86706 C ? A ? 291 CZ 1
   ATOM 2360 N . SER A 292 ? -11.65770 36.63110 -12.69189 1.000 24.59098 N ? A ? 292 N 1
   ATOM 2361 CA . SER A 292 ? -12.79994 37.41308 -13.14526 1.000 31.57386 C ? A ? 292 CA 1
   ATOM 2362 C . SER A 292 ? -13.91848 37.41974 -12.10327 1.000 29.13607 C ? A ? 292 C 1
   ATOM 2363 O . SER A 292 ? -13.97142 36.59079 -11.19590 1.000 26.31062 O ? A ? 292 O 1
   ATOM 2364 CB . SER A 292 ? -13.32892 36.86594 -14.46603 1.000 23.51869 C ? A ? 292 CB 1
   ATOM 2365 OG . SER A 292 ? -13.88254 35.57931 -14.29365 1.000 33.25817 O ? A ? 292 OG 1
   ATOM 2366 N . SER A 293 ? -14.81003 38.39878 -12.23560 1.000 36.63751 N ? A ? 293 N 1
   ATOM 2367 CA . SER A 293 ? -15.94594 38.48643 -11.32620 1.000 36.01674 C ? A ? 293 CA 1
   ATOM 2368 C . SER A 293 ? -16.85806 37.27304 -11.46424 1.000 43.96916 C ? A ? 293 C 1
   ATOM 2369 O . SER A 293 ? -17.48354 36.85498 -10.48534 1.000 35.27121 O ? A ? 293 O 1
   ATOM 2370 CB . SER A 293 ? -16.72413 39.77773 -11.58198 1.000 49.06012 C ? A ? 293 CB 1
   ATOM 2371 OG . SER A 293 ? -17.81823 39.56291 -12.46142 1.000 47.52904 O ? A ? 293 OG 1
   ATOM 2372 N . GLU A 294 ? -16.93949 36.69222 -12.66834 1.000 39.69489 N ? A ? 294 N 1
   ATOM 2373 CA . GLU A 294 ? -17.72171 35.47665 -12.86370 1.000 36.47587 C ? A ? 294 CA 1
   ATOM 2374 C . GLU A 294 ? -17.16761 34.31400 -12.04999 1.000 34.27941 C ? A ? 294 C 1
   ATOM 2375 O . GLU A 294 ? -17.92608 33.45133 -11.58738 1.000 35.85290 O ? A ? 294 O 1
   ATOM 2376 CB . GLU A 294 ? -17.76215 35.12262 -14.35276 1.000 41.50795 C ? A ? 294 CB 1
   ATOM 2377 CG . GLU A 294 ? -18.59801 36.08443 -15.22283 1.000 45.27696 C ? A ? 294 CG 1
   ATOM 2378 CD . GLU A 294 ? -17.94549 37.45013 -15.43565 1.000 54.38078 C ? A ? 294 CD 1
   ATOM 2379 OE1 . GLU A 294 ? -16.69475 37.53559 -15.43385 1.000 50.67268 O ? A ? 294 OE1 1
   ATOM 2380 OE2 . GLU A 294 ? -18.68829 38.44763 -15.60109 1.000 55.89506 O ? A ? 294 OE2 1
   ATOM 2381 N . VAL A 295 ? -15.85164 34.26694 -11.86361 1.000 27.87576 N ? A ? 295 N 1
   ATOM 2382 CA . VAL A 295 ? -15.27323 33.29185 -10.94970 1.000 29.35451 C ? A ? 295 CA 1
   ATOM 2383 C . VAL A 295 ? -15.65014 33.63417 -9.51103 1.000 33.61149 C ? A ? 295 C 1
   ATOM 2384 O . VAL A 295 ? -16.12089 32.78189 -8.74557 1.000 27.09903 O ? A ? 295 O 1
   ATOM 2385 CB . VAL A 295 ? -13.74528 33.24650 -11.14262 1.000 36.96163 C ? A ? 295 CB 1
   ATOM 2386 CG1 . VAL A 295 ? -13.06012 32.44616 -10.03357 1.000 23.79072 C ? A ? 295 CG1 1
   ATOM 2387 CG2 . VAL A 295 ? -13.38798 32.71882 -12.53749 1.000 31.56564 C ? A ? 295 CG2 1
   ATOM 2388 N . LYS A 296 ? -15.44022 34.89563 -9.12921 1.000 24.38906 N ? A ? 296 N 1
   ATOM 2389 CA . LYS A 296 ? -15.77989 35.36439 -7.78988 1.000 31.55548 C ? A ? 296 CA 1
   ATOM 2390 C . LYS A 296 ? -17.22434 35.03428 -7.43420 1.000 31.37350 C ? A ? 296 C 1
   ATOM 2391 O . LYS A 296 ? -17.51037 34.51259 -6.35322 1.000 30.35739 O ? A ? 296 O 1
   ATOM 2392 CB . LYS A 296 ? -15.52092 36.86836 -7.71605 1.000 27.22272 C ? A ? 296 CB 1
   ATOM 2393 CG . LYS A 296 ? -15.97650 37.56492 -6.42630 1.000 42.88059 C ? A ? 296 CG 1
   ATOM 2394 CD . LYS A 296 ? -17.31904 38.25314 -6.62562 1.000 34.09931 C ? A ? 296 CD 1
   ATOM 2395 CE . LYS A 296 ? -17.52518 39.41555 -5.66686 1.000 47.91507 C ? A ? 296 CE 1
   ATOM 2396 NZ . LYS A 296 ? -17.12244 39.04193 -4.28924 1.000 53.23362 N ? A ? 296 NZ 1
   ATOM 2397 N . ASN A 297 ? -18.14895 35.30540 -8.34867 1.000 30.87456 N ? A ? 297 N 1
   ATOM 2398 CA . ASN A 297 ? -19.55904 35.11649 -8.04133 1.000 35.75121 C ? A ? 297 CA 1
   ATOM 2399 C . ASN A 297 ? -19.98305 33.66180 -8.07708 1.000 37.62675 C ? A ? 297 C 1
   ATOM 2400 O . ASN A 297 ? -21.05277 33.33639 -7.55675 1.000 40.81213 O ? A ? 297 O 1
   ATOM 2401 CB . ASN A 297 ? -20.41870 35.95026 -9.00031 1.000 35.59318 C ? A ? 297 CB 1
   ATOM 2402 CG . ASN A 297 ? -20.39132 37.42306 -8.64130 1.000 39.99406 C ? A ? 297 CG 1
   ATOM 2403 OD1 . ASN A 297 ? -20.36332 37.77664 -7.45631 1.000 48.37966 O ? A ? 297 OD1 1
   ATOM 2404 ND2 . ASN A 297 ? -20.37055 38.28695 -9.64648 1.000 35.80073 N ? A ? 297 ND2 1
   ATOM 2405 N . SER A 298 ? -19.18108 32.78207 -8.66551 1.000 37.26390 N ? A ? 298 N 1
   ATOM 2406 CA . SER A 298 ? -19.47660 31.35622 -8.62986 1.000 36.57776 C ? A ? 298 CA 1
   ATOM 2407 C . SER A 298 ? -18.88302 30.65437 -7.41587 1.000 28.25011 C ? A ? 298 C 1
   ATOM 2408 O . SER A 298 ? -19.04229 29.43875 -7.29228 1.000 42.95177 O ? A ? 298 O 1
   ATOM 2409 CB . SER A 298 ? -18.97443 30.67399 -9.90475 1.000 31.18858 C ? A ? 298 CB 1
   ATOM 2410 OG . SER A 298 ? -19.45707 31.32824 -11.05640 1.000 38.81803 O ? A ? 298 OG 1
   ATOM 2411 N . ALA A 299 ? -18.18800 31.36716 -6.53423 1.000 36.25104 N ? A ? 299 N 1
   ATOM 2412 CA . ALA A 299 ? -17.66602 30.74844 -5.31939 1.000 32.94372 C ? A ? 299 CA 1
   ATOM 2413 C . ALA A 299 ? -18.76865 30.65538 -4.27026 1.000 32.62199 C ? A ? 299 C 1
   ATOM 2414 O . ALA A 299 ? -19.64876 31.50766 -4.20292 1.000 37.80802 O ? A ? 299 O 1
   ATOM 2415 CB . ALA A 299 ? -16.48306 31.54052 -4.77067 1.000 34.85875 C ? A ? 299 CB 1
   ATOM 2416 N . THR A 300 ? -18.73493 29.58760 -3.46859 1.000 34.01080 N ? A ? 300 N 1
   ATOM 2417 CA . THR A 300 ? -19.68124 29.43346 -2.37048 1.000 42.37338 C ? A ? 300 CA 1
   ATOM 2418 C . THR A 300 ? -19.08012 29.68201 -0.99378 1.000 43.36951 C ? A ? 300 C 1
   ATOM 2419 O . THR A 300 ? -19.83990 29.90141 -0.04296 1.000 45.98493 O ? A ? 300 O 1
   ATOM 2420 CB . THR A 300 ? -20.30963 28.02882 -2.36606 1.000 44.18104 C ? A ? 300 CB 1
   ATOM 2421 OG1 . THR A 300 ? -19.38407 27.09326 -1.80501 1.000 43.78291 O ? A ? 300 OG1 1
   ATOM 2422 CG2 . THR A 300 ? -20.69949 27.58364 -3.77377 1.000 38.29324 C ? A ? 300 CG2 1
   ATOM 2423 N . LYS A 301 ? -17.75422 29.65288 -0.85351 1.000 40.06020 N ? A ? 301 N 1
   ATOM 2424 CA . LYS A 301 ? -17.15579 29.95320 0.43911 1.000 29.68213 C ? A ? 301 CA 1
   ATOM 2425 C . LYS A 301 ? -16.96338 31.44860 0.59830 1.000 30.82657 C ? A ? 301 C 1
   ATOM 2426 O . LYS A 301 ? -16.96069 32.21580 -0.37383 1.000 39.70712 O ? A ? 301 O 1
   ATOM 2427 CB . LYS A 301 ? -15.80489 29.25615 0.61807 1.000 40.64524 C ? A ? 301 CB 1
   ATOM 2428 CG . LYS A 301 ? -15.81685 27.75218 0.44012 1.000 40.16439 C ? A ? 301 CG 1
   ATOM 2429 CD . LYS A 301 ? -14.65448 27.14621 1.20874 1.000 44.29579 C ? A ? 301 CD 1
   ATOM 2430 CE . LYS A 301 ? -14.23884 25.79574 0.63659 1.000 48.60275 C ? A ? 301 CE 1
   ATOM 2431 NZ . LYS A 301 ? -15.32250 24.77853 0.72437 1.000 56.70865 N ? A ? 301 NZ 1
   ATOM 2432 N . SER A 302 ? -16.80224 31.86196 1.85286 1.000 34.17208 N ? A ? 302 N 1
   ATOM 2433 CA . SER A 302 ? -16.64393 33.27397 2.18892 1.000 44.79947 C ? A ? 302 CA 1
   ATOM 2434 C . SER A 302 ? -15.16293 33.62839 2.09649 1.000 31.32013 C ? A ? 302 C 1
   ATOM 2435 O . SER A 302 ? -14.48047 33.90259 3.08315 1.000 41.43257 O ? A ? 302 O 1
   ATOM 2436 CB . SER A 302 ? -17.21715 33.56911 3.56928 1.000 42.43954 C ? A ? 302 CB 1
   ATOM 2437 OG . SER A 302 ? -16.48566 32.89621 4.58464 1.000 59.58840 O ? A ? 302 OG 1
   ATOM 2438 N . TRP A 303 ? -14.66364 33.57369 0.86639 1.000 36.09738 N ? A ? 303 N 1
   ATOM 2439 CA . TRP A 303 ? -13.27492 33.91271 0.60476 1.000 22.94643 C ? A ? 303 CA 1
   ATOM 2440 C . TRP A 303 ? -13.01526 35.37446 0.92927 1.000 23.63171 C ? A ? 303 C 1
   ATOM 2441 O . TRP A 303 ? -13.91154 36.21476 0.87810 1.000 30.05692 O ? A ? 303 O 1
   ATOM 2442 CB . TRP A 303 ? -12.92948 33.67943 -0.86077 1.000 22.74571 C ? A ? 303 CB 1
   ATOM 2443 CG . TRP A 303 ? -13.04073 32.27429 -1.28443 1.000 31.40634 C ? A ? 303 CG 1
   ATOM 2444 CD1 . TRP A 303 ? -14.06272 31.71478 -1.99028 1.000 24.07333 C ? A ? 303 CD1 1
   ATOM 2445 CD2 . TRP A 303 ? -12.07693 31.23016 -1.05765 1.000 27.48807 C ? A ? 303 CD2 1
   ATOM 2446 NE1 . TRP A 303 ? -13.81157 30.37991 -2.18666 1.000 29.46016 N ? A ? 303 NE1 1
   ATOM 2447 CE2 . TRP A 303 ? -12.59116 30.05878 -1.64353 1.000 25.08517 C ? A ? 303 CE2 1
   ATOM 2448 CE3 . TRP A 303 ? -10.84442 31.17358 -0.40370 1.000 29.60340 C ? A ? 303 CE3 1
   ATOM 2449 CZ2 . TRP A 303 ? -11.91007 28.83768 -1.60618 1.000 30.68624 C ? A ? 303 CZ2 1
   ATOM 2450 CZ3 . TRP A 303 ? -10.16038 29.96082 -0.37226 1.000 28.45059 C ? A ? 303 CZ3 1
   ATOM 2451 CH2 . TRP A 303 ? -10.70189 28.80754 -0.96695 1.000 31.26140 C ? A ? 303 CH2 1
   ATOM 2452 N . ASN A 304 ? -11.74823 35.68552 1.20783 1.000 27.07295 N ? A ? 304 N 1
   ATOM 2453 CA . ASN A 304 ? -11.33921 37.05086 1.51960 1.000 28.64714 C ? A ? 304 CA 1
   ATOM 2454 C . ASN A 304 ? -11.06227 37.85724 0.24674 1.000 28.31675 C ? A ? 304 C 1
   ATOM 2455 O . ASN A 304 ? -9.94722 38.30106 -0.01647 1.000 30.81444 O ? A ? 304 O 1
   ATOM 2456 CB . ASN A 304 ? -10.13404 37.01485 2.44832 1.000 30.62764 C ? A ? 304 CB 1
   ATOM 2457 CG . ASN A 304 ? -10.50476 36.53989 3.82163 1.000 26.46148 C ? A ? 304 CG 1
   ATOM 2458 OD1 . ASN A 304 ? -11.67328 36.64226 4.21902 1.000 43.87540 O ? A ? 304 OD1 1
   ATOM 2459 ND2 . ASN A 304 ? -9.54564 35.99859 4.54930 1.000 34.01358 N ? A ? 304 ND2 1
   ATOM 2460 N . PHE A 305 ? -12.12924 38.06948 -0.53020 1.000 30.87116 N ? A ? 305 N 1
   ATOM 2461 CA . PHE A 305 ? -12.03362 38.75687 -1.81473 1.000 30.16875 C ? A ? 305 CA 1
   ATOM 2462 C . PHE A 305 ? -11.59943 40.21321 -1.66847 1.000 35.89601 C ? A ? 305 C 1
   ATOM 2463 O . PHE A 305 ? -12.10354 40.95108 -0.82030 1.000 32.35271 O ? A ? 305 O 1
   ATOM 2464 CB . PHE A 305 ? -13.38008 38.73151 -2.53211 1.000 31.07775 C ? A ? 305 CB 1
   ATOM 2465 CG . PHE A 305 ? -13.85562 37.35543 -2.89948 1.000 32.70808 C ? A ? 305 CG 1
   ATOM 2466 CD1 . PHE A 305 ? -13.12318 36.56260 -3.76425 1.000 29.66082 C ? A ? 305 CD1 1
   ATOM 2467 CD2 . PHE A 305 ? -15.05918 36.87435 -2.40911 1.000 31.12740 C ? A ? 305 CD2 1
   ATOM 2468 CE1 . PHE A 305 ? -13.56875 35.29465 -4.10481 1.000 34.03257 C ? A ? 305 CE1 1
   ATOM 2469 CE2 . PHE A 305 ? -15.51724 35.61586 -2.75984 1.000 31.62903 C ? A ? 305 CE2 1
   ATOM 2470 CZ . PHE A 305 ? -14.77135 34.82498 -3.59904 1.000 36.16440 C ? A ? 305 CZ 1
   ATOM 2471 N . ILE A 306 ? -10.69157 40.64247 -2.54004 1.000 29.48676 N ? A ? 306 N 1
   ATOM 2472 CA . ILE A 306 ? -10.35195 42.04847 -2.68197 1.000 29.44872 C ? A ? 306 CA 1
   ATOM 2473 C . ILE A 306 ? -10.63027 42.45295 -4.12669 1.000 35.11453 C ? A ? 306 C 1
   ATOM 2474 O . ILE A 306 ? -10.27408 41.72806 -5.06773 1.000 28.66815 O ? A ? 306 O 1
   ATOM 2475 CB . ILE A 306 ? -8.89689 42.33035 -2.26559 1.000 31.48138 C ? A ? 306 CB 1
   ATOM 2476 CG1 . ILE A 306 ? -8.58612 43.82937 -2.38603 1.000 31.19562 C ? A ? 306 CG1 1
   ATOM 2477 CG2 . ILE A 306 ? -7.90965 41.47089 -3.07887 1.000 28.79843 C ? A ? 306 CG2 1
   ATOM 2478 CD1 . ILE A 306 ? -7.27600 44.24367 -1.71991 1.000 32.91809 C ? A ? 306 CD1 1
   ATOM 2479 N . TRP A 307 ? -11.31328 43.58269 -4.28803 1.000 28.68312 N ? A ? 307 N 1
   ATOM 2480 CA . TRP A 307 ? -11.75083 44.09398 -5.58197 1.000 37.52956 C ? A ? 307 CA 1
   ATOM 2481 C . TRP A 307 ? -10.62167 44.92122 -6.18051 1.000 43.50157 C ? A ? 307 C 1
   ATOM 2482 O . TRP A 307 ? -10.14745 45.86475 -5.54704 1.000 42.05378 O ? A ? 307 O 1
   ATOM 2483 CB . TRP A 307 ? -13.00567 44.95191 -5.40034 1.000 45.46407 C ? A ? 307 CB 1
   ATOM 2484 CG . TRP A 307 ? -13.72282 45.36598 -6.65820 1.000 54.62464 C ? A ? 307 CG 1
   ATOM 2485 CD1 . TRP A 307 ? -13.39049 45.04502 -7.94383 1.000 54.99622 C ? A ? 307 CD1 1
   ATOM 2486 CD2 . TRP A 307 ? -14.91097 46.16835 -6.73950 1.000 55.19222 C ? A ? 307 CD2 1
   ATOM 2487 NE1 . TRP A 307 ? -14.29449 45.60013 -8.81940 1.000 54.51966 N ? A ? 307 NE1 1
   ATOM 2488 CE2 . TRP A 307 ? -15.23849 46.29349 -8.10541 1.000 69.32903 C ? A ? 307 CE2 1
   ATOM 2489 CE3 . TRP A 307 ? -15.72727 46.79517 -5.78991 1.000 51.46624 C ? A ? 307 CE3 1
   ATOM 2490 CZ2 . TRP A 307 ? -16.35019 47.02141 -8.54533 1.000 69.27728 C ? A ? 307 CZ2 1
   ATOM 2491 CZ3 . TRP A 307 ? -16.82914 47.51710 -6.22811 1.000 67.53886 C ? A ? 307 CZ3 1
   ATOM 2492 CH2 . TRP A 307 ? -17.12894 47.62511 -7.59328 1.000 64.93769 C ? A ? 307 CH2 1
   ATOM 2493 N . LEU A 308 ? -10.18265 44.57448 -7.38605 1.000 35.64445 N ? A ? 308 N 1
   ATOM 2494 CA . LEU A 308 ? -9.08622 45.31048 -8.01564 1.000 45.18414 C ? A ? 308 CA 1
   ATOM 2495 C . LEU A 308 ? -9.67869 46.39428 -8.91449 1.000 55.54720 C ? A ? 308 C 1
   ATOM 2496 O . LEU A 308 ? -10.16029 46.12202 -10.01916 1.000 47.26778 O ? A ? 308 O 1
   ATOM 2497 CB . LEU A 308 ? -8.16331 44.36847 -8.77637 1.000 37.72397 C ? A ? 308 CB 1
   ATOM 2498 CG . LEU A 308 ? -7.20964 43.51339 -7.92877 1.000 43.12170 C ? A ? 308 CG 1
   ATOM 2499 CD1 . LEU A 308 ? -5.95843 43.28606 -8.74172 1.000 53.84643 C ? A ? 308 CD1 1
   ATOM 2500 CD2 . LEU A 308 ? -6.86338 44.14740 -6.59875 1.000 33.26268 C ? A ? 308 CD2 1
   ATOM 2501 N . THR A 309 ? -9.63935 47.63545 -8.43016 1.000 56.40831 N ? A ? 309 N 1
   ATOM 2502 CA . THR A 309 ? -10.34887 48.73172 -9.07210 1.000 71.18977 C ? A ? 309 CA 1
   ATOM 2503 C . THR A 309 ? -9.68094 49.21252 -10.35297 1.000 89.69839 C ? A ? 309 C 1
   ATOM 2504 O . THR A 309 ? -10.31199 49.95962 -11.11059 1.000 90.21882 O ? A ? 309 O 1
   ATOM 2505 CB . THR A 309 ? -10.48708 49.89191 -8.09216 1.000 71.83704 C ? A ? 309 CB 1
   ATOM 2506 OG1 . THR A 309 ? -9.19341 50.22657 -7.57128 1.000 81.17167 O ? A ? 309 OG1 1
   ATOM 2507 CG2 . THR A 309 ? -11.39871 49.49692 -6.95045 1.000 70.74383 C ? A ? 309 CG2 1
   ATOM 2508 N . ASP A 310 ? -8.43409 48.81906 -10.61448 1.000 89.80162 N ? A ? 310 N 1
   ATOM 2509 CA . ASP A 310 ? -7.78996 49.11774 -11.88869 1.000 89.75889 C ? A ? 310 CA 1
   ATOM 2510 C . ASP A 310 ? -8.06011 47.95457 -12.83569 1.000 86.85287 C ? A ? 310 C 1
   ATOM 2511 O . ASP A 310 ? -7.51215 46.86153 -12.66213 1.000 84.89678 O ? A ? 310 O 1
   ATOM 2512 CB . ASP A 310 ? -6.29454 49.36373 -11.71971 1.000 88.12076 C ? A ? 310 CB 1
   ATOM 2513 CG . ASP A 310 ? -5.71977 50.18645 -12.85749 1.000 98.38635 C ? A ? 310 CG 1
   ATOM 2514 OD1 . ASP A 310 ? -6.05509 51.38747 -12.94086 1.000 90.75586 O ? A ? 310 OD1 1
   ATOM 2515 OD2 . ASP A 310 ? -4.95303 49.63438 -13.67779 1.000 103.67798 O ? A ? 310 OD2 1
   ATOM 2516 N . SER A 311 ? -8.90671 48.19529 -13.83860 1.000 94.40894 N ? A ? 311 N 1
   ATOM 2517 CA . SER A 311 ? -9.41105 47.11655 -14.68338 1.000 93.89642 C ? A ? 311 CA 1
   ATOM 2518 C . SER A 311 ? -8.36090 46.64670 -15.68483 1.000 93.40777 C ? A ? 311 C 1
   ATOM 2519 O . SER A 311 ? -7.90635 45.50096 -15.62019 1.000 90.30713 O ? A ? 311 O 1
   ATOM 2520 CB . SER A 311 ? -10.68385 47.56888 -15.40586 1.000 89.06284 C ? A ? 311 CB 1
   ATOM 2521 OG . SER A 311 ? -11.39950 46.45652 -15.90750 1.000 77.05802 O ? A ? 311 OG 1
   ATOM 2522 N . GLU A 312 ? -7.97166 47.52170 -16.62142 1.000 101.96445 N ? A ? 312 N 1
   ATOM 2523 CA . GLU A 312 ? -7.00251 47.20424 -17.67107 1.000 98.59044 C ? A ? 312 CA 1
   ATOM 2524 C . GLU A 312 ? -7.46791 46.00971 -18.50029 1.000 93.11684 C ? A ? 312 C 1
   ATOM 2525 O . GLU A 312 ? -7.20439 44.85572 -18.14896 1.000 90.58257 O ? A ? 312 O 1
   ATOM 2526 CB . GLU A 312 ? -5.61214 46.94649 -17.06789 1.000 93.47545 C ? A ? 312 CB 1
   ATOM 2527 CG . GLU A 312 ? -4.56724 46.35292 -18.03080 1.000 89.68499 C ? A ? 312 CG 1
   ATOM 2528 CD . GLU A 312 ? -3.93302 47.37829 -18.95929 1.000 103.57662 C ? A ? 312 CD 1
   ATOM 2529 OE1 . GLU A 312 ? -3.28510 46.96521 -19.94793 1.000 90.94150 O ? A ? 312 OE1 1
   ATOM 2530 OE2 . GLU A 312 ? -4.07408 48.59323 -18.70014 1.000 108.45708 O ? A ? 312 OE2 1
   ATOM 2531 N . LEU A 313 ? -8.18646 46.27347 -19.59123 1.000 103.04210 N ? A ? 313 N 1
   ATOM 2532 CA . LEU A 313 ? -8.65832 45.22183 -20.48383 1.000 100.48837 C ? A ? 313 CA 1
   ATOM 2533 C . LEU A 313 ? -8.47183 45.67953 -21.92081 1.000 101.88311 C ? A ? 313 C 1
   ATOM 2534 O . LEU A 313 ? -8.80145 46.82069 -22.26084 1.000 100.28904 O ? A ? 313 O 1
   ATOM 2535 CB . LEU A 313 ? -10.12935 44.88071 -20.22897 1.000 95.39379 C ? A ? 313 CB 1
   ATOM 2536 CG . LEU A 313 ? -10.63898 45.05363 -18.79995 1.000 92.76804 C ? A ? 313 CG 1
   ATOM 2537 CD1 . LEU A 313 ? -12.04715 45.58450 -18.87288 1.000 85.46147 C ? A ? 313 CD1 1
   ATOM 2538 CD2 . LEU A 313 ? -10.55924 43.76333 -17.97638 1.000 81.51876 C ? A ? 313 CD2 1
   ATOM 2539 N . LYS A 314 ? -7.93824 44.77929 -22.76177 1.000 103.97996 N ? A ? 314 N 1
   ATOM 2540 CA . LYS A 314 ? -7.60438 45.07242 -24.14883 1.000 107.88958 C ? A ? 314 CA 1
   ATOM 2541 C . LYS A 314 ? -7.97341 43.85993 -25.01617 1.000 107.11517 C ? A ? 314 C 1
   ATOM 2542 O . LYS A 314 ? -7.12250 43.17917 -25.59152 1.000 99.66102 O ? A ? 314 O 1
   ATOM 2543 CB . LYS A 314 ? -6.12058 45.42610 -24.27808 1.000 107.85358 C ? A ? 314 CB 1
   ATOM 2544 CG . LYS A 314 ? -5.78328 46.45561 -25.34552 1.000 107.24101 C ? A ? 314 CG 1
   ATOM 2545 CD . LYS A 314 ? -4.63747 47.34482 -24.87976 1.000 107.00029 C ? A ? 314 CD 1
   ATOM 2546 CE . LYS A 314 ? -5.12582 48.41285 -23.90742 1.000 100.27824 C ? A ? 314 CE 1
   ATOM 2547 NZ . LYS A 314 ? -5.96738 49.43427 -24.59622 1.000 85.61746 N ? A ? 314 NZ 1
   ATOM 2548 N . GLY A 315 ? -9.27305 43.57349 -25.12019 1.000 114.41187 N ? A ? 315 N 1
   ATOM 2549 CA . GLY A 315 ? -9.70338 42.45169 -25.93641 1.000 115.36098 C ? A ? 315 CA 1
   ATOM 2550 C . GLY A 315 ? -11.08092 41.86911 -25.67131 1.000 106.31566 C ? A ? 315 C 1
   ATOM 2551 O . GLY A 315 ? -11.52485 40.98925 -26.41492 1.000 95.65788 O ? A ? 315 O 1
   ATOM 2552 N . LYS A 316 ? -11.77272 42.31933 -24.62917 1.000 110.48820 N ? A ? 316 N 1
   ATOM 2553 CA . LYS A 316 ? -13.11600 41.82997 -24.35580 1.000 111.55606 C ? A ? 316 CA 1
   ATOM 2554 C . LYS A 316 ? -14.11909 42.91917 -24.69037 1.000 110.24774 C ? A ? 316 C 1
   ATOM 2555 O . LYS A 316 ? -13.81827 44.11181 -24.58596 1.000 111.59511 O ? A ? 316 O 1
   ATOM 2556 CB . LYS A 316 ? -13.29111 41.38332 -22.89087 1.000 110.26753 C ? A ? 316 CB 1
   ATOM 2557 CG . LYS A 316 ? -14.59289 40.62065 -22.57764 1.000 113.56244 C ? A ? 316 CG 1
   ATOM 2558 CD . LYS A 316 ? -15.50869 41.42068 -21.64386 1.000 110.67921 C ? A ? 316 CD 1
   ATOM 2559 CE . LYS A 316 ? -16.70092 40.59220 -21.18046 1.000 107.65184 C ? A ? 316 CE 1
   ATOM 2560 NZ . LYS A 316 ? -17.55427 41.26825 -20.14715 1.000 104.69388 N ? A ? 316 NZ 1
   ATOM 2561 N . SER A 317 ? -15.31093 42.47792 -25.10063 1.000 109.49994 N ? A ? 317 N 1
   ATOM 2562 CA . SER A 317 ? -16.48851 43.31964 -25.27902 1.000 115.87923 C ? A ? 317 CA 1
   ATOM 2563 C . SER A 317 ? -16.66120 44.29840 -24.12327 1.000 115.10319 C ? A ? 317 C 1
   ATOM 2564 O . SER A 317 ? -16.29245 45.46846 -24.24502 1.000 110.36018 O ? A ? 317 O 1
   ATOM 2565 CB . SER A 317 ? -17.74082 42.44707 -25.42254 1.000 117.73974 C ? A ? 317 CB 1
   ATOM 2566 OG . SER A 317 ? -18.91246 43.22801 -25.60501 1.000 118.38793 O ? A ? 317 OG 1
   ATOM 2567 N . GLU A 318 ? -17.19026 43.83261 -22.99289 1.000 118.86969 N ? A ? 318 N 1
   ATOM 2568 CA . GLU A 318 ? -17.53401 44.72056 -21.88988 1.000 119.12206 C ? A ? 318 CA 1
   ATOM 2569 C . GLU A 318 ? -16.36622 44.85871 -20.90794 1.000 111.58633 C ? A ? 318 C 1
   ATOM 2570 O . GLU A 318 ? -15.23669 44.44121 -21.17885 1.000 107.13175 O ? A ? 318 O 1
   ATOM 2571 CB . GLU A 318 ? -18.80910 44.23191 -21.20430 1.000 115.59951 C ? A ? 318 CB 1
   ATOM 2572 CG . GLU A 318 ? -20.03896 44.33322 -22.09545 1.000 121.41744 C ? A ? 318 CG 1
   ATOM 2573 CD . GLU A 318 ? -20.16412 45.69680 -22.76277 1.000 112.71025 C ? A ? 318 CD 1
   ATOM 2574 OE1 . GLU A 318 ? -20.07661 46.72467 -22.05155 1.000 106.66590 O ? A ? 318 OE1 1
   ATOM 2575 OE2 . GLU A 318 ? -20.33721 45.73841 -24.00144 1.000 102.62380 O ? A ? 318 OE2 1
   ATOM 2576 N . SER A 319 ? -16.62900 45.47427 -19.75553 1.000 105.02154 N ? A ? 319 N 1
   ATOM 2577 CA . SER A 319 ? -15.59821 45.77974 -18.77057 1.000 95.39149 C ? A ? 319 CA 1
   ATOM 2578 C . SER A 319 ? -15.59312 44.70080 -17.69230 1.000 93.68947 C ? A ? 319 C 1
   ATOM 2579 O . SER A 319 ? -16.57500 44.54702 -16.95597 1.000 90.43362 O ? A ? 319 O 1
   ATOM 2580 CB . SER A 319 ? -15.82329 47.16221 -18.15644 1.000 90.48142 C ? A ? 319 CB 1
   ATOM 2581 OG . SER A 319 ? -14.75156 47.52005 -17.30037 1.000 101.64892 O ? A ? 319 OG 1
   ATOM 2582 N . ILE A 320 ? -14.48704 43.96245 -17.60280 1.000 84.60757 N ? A ? 320 N 1
   ATOM 2583 CA . ILE A 320 ? -14.34492 42.85536 -16.66222 1.000 77.80931 C ? A ? 320 CA 1
   ATOM 2584 C . ILE A 320 ? -13.83867 43.38997 -15.32953 1.000 58.41748 C ? A ? 320 C 1
   ATOM 2585 O . ILE A 320 ? -12.82853 44.09996 -15.27530 1.000 63.33158 O ? A ? 320 O 1
   ATOM 2586 CB . ILE A 320 ? -13.39258 41.78189 -17.21996 1.000 75.27333 C ? A ? 320 CB 1
   ATOM 2587 CG1 . ILE A 320 ? -14.06566 40.99886 -18.34893 1.000 78.43399 C ? A ? 320 CG1 1
   ATOM 2588 CG2 . ILE A 320 ? -12.89279 40.84785 -16.10792 1.000 60.78237 C ? A ? 320 CG2 1
   ATOM 2589 CD1 . ILE A 320 ? -13.08322 40.32886 -19.29797 1.000 61.17866 C ? A ? 320 CD1 1
   ATOM 2590 N . ASP A 321 ? -14.54394 43.05859 -14.25466 1.000 52.67732 N ? A ? 321 N 1
   ATOM 2591 CA . ASP A 321 ? -14.02750 43.29848 -12.91806 1.000 47.02431 C ? A ? 321 CA 1
   ATOM 2592 C . ASP A 321 ? -13.05192 42.19596 -12.53701 1.000 49.87865 C ? A ? 321 C 1
   ATOM 2593 O . ASP A 321 ? -13.28679 41.01497 -12.81914 1.000 50.22395 O ? A ? 321 O 1
   ATOM 2594 CB . ASP A 321 ? -15.17162 43.37103 -11.91091 1.000 60.03110 C ? A ? 321 CB 1
   ATOM 2595 CG . ASP A 321 ? -16.08074 44.54026 -12.17165 1.000 60.94185 C ? A ? 321 CG 1
   ATOM 2596 OD1 . ASP A 321 ? -16.99976 44.41546 -13.01152 1.000 67.33995 O ? A ? 321 OD1 1
   ATOM 2597 OD2 . ASP A 321 ? -15.84741 45.59890 -11.55925 1.000 67.45020 O ? A ? 321 OD2 1
   ATOM 2598 N . ILE A 322 ? -11.95036 42.59249 -11.90512 1.000 39.28417 N ? A ? 322 N 1
   ATOM 2599 CA . ILE A 322 ? -10.85574 41.69743 -11.54276 1.000 40.34949 C ? A ? 322 CA 1
   ATOM 2600 C . ILE A 322 ? -10.79864 41.59563 -10.02071 1.000 42.45780 C ? A ? 322 C 1
   ATOM 2601 O . ILE A 322 ? -10.78118 42.62066 -9.32953 1.000 39.57352 O ? A ? 322 O 1
   ATOM 2602 CB . ILE A 322 ? -9.51884 42.20373 -12.12324 1.000 31.63174 C ? A ? 322 CB 1
   ATOM 2603 CG1 . ILE A 322 ? -9.41842 41.86652 -13.61502 1.000 44.79869 C ? A ? 322 CG1 1
   ATOM 2604 CG2 . ILE A 322 ? -8.30185 41.66100 -11.35117 1.000 38.18408 C ? A ? 322 CG2 1
   ATOM 2605 CD1 . ILE A 322 ? -9.89988 42.95969 -14.53429 1.000 56.12131 C ? A ? 322 CD1 1
   ATOM 2606 N . TYR A 323 ? -10.76071 40.36453 -9.49941 1.000 36.62883 N ? A ? 323 N 1
   ATOM 2607 CA . TYR A 323 ? -10.64955 40.11491 -8.06702 1.000 26.56587 C ? A ? 323 CA 1
   ATOM 2608 C . TYR A 323 ? -9.40167 39.29905 -7.74214 1.000 39.91077 C ? A ? 323 C 1
   ATOM 2609 O . TYR A 323 ? -8.83502 38.61220 -8.59962 1.000 30.97761 O ? A ? 323 O 1
   ATOM 2610 CB . TYR A 323 ? -11.88290 39.38240 -7.53680 1.000 28.36821 C ? A ? 323 CB 1
   ATOM 2611 CG . TYR A 323 ? -13.13751 40.22011 -7.55997 1.000 34.02738 C ? A ? 323 CG 1
   ATOM 2612 CD1 . TYR A 323 ? -13.92190 40.29825 -8.70363 1.000 35.26435 C ? A ? 323 CD1 1
   ATOM 2613 CD2 . TYR A 323 ? -13.54290 40.93637 -6.43168 1.000 42.05988 C ? A ? 323 CD2 1
   ATOM 2614 CE1 . TYR A 323 ? -15.06623 41.07925 -8.73155 1.000 46.73883 C ? A ? 323 CE1 1
   ATOM 2615 CE2 . TYR A 323 ? -14.69019 41.71273 -6.45067 1.000 37.79316 C ? A ? 323 CE2 1
   ATOM 2616 CZ . TYR A 323 ? -15.44588 41.78169 -7.60365 1.000 42.67220 C ? A ? 323 CZ 1
   ATOM 2617 OH . TYR A 323 ? -16.59045 42.54832 -7.62609 1.000 56.20135 O ? A ? 323 OH 1
   ATOM 2618 N . SER A 324 ? -8.97269 39.38777 -6.48465 1.000 28.31855 N ? A ? 324 N 1
   ATOM 2619 CA . SER A 324 ? -7.97359 38.47862 -5.93923 1.000 23.69333 C ? A ? 324 CA 1
   ATOM 2620 C . SER A 324 ? -8.42847 38.05453 -4.54174 1.000 34.54122 C ? A ? 324 C 1
   ATOM 2621 O . SER A 324 ? -9.55155 38.33804 -4.12085 1.000 33.24307 O ? A ? 324 O 1
   ATOM 2622 CB . SER A 324 ? -6.58635 39.13112 -5.92052 1.000 32.71412 C ? A ? 324 CB 1
   ATOM 2623 OG . SER A 324 ? -5.56775 38.20047 -5.57943 1.000 30.88848 O ? A ? 324 OG 1
   ATOM 2624 N . ILE A 325 ? -7.56811 37.30963 -3.85006 1.000 31.83305 N ? A ? 325 N 1
   ATOM 2625 CA . ILE A 325 ? -7.72143 36.98514 -2.44262 1.000 26.72936 C ? A ? 325 CA 1
   ATOM 2626 C . ILE A 325 ? -6.70041 37.80706 -1.66606 1.000 26.78982 C ? A ? 325 C 1
   ATOM 2627 O . ILE A 325 ? -5.51270 37.81952 -2.00784 1.000 30.72534 O ? A ? 325 O 1
   ATOM 2628 CB . ILE A 325 ? -7.50456 35.48361 -2.18316 1.000 26.43001 C ? A ? 325 CB 1
   ATOM 2629 CG1 . ILE A 325 ? -8.42962 34.63830 -3.05558 1.000 36.30143 C ? A ? 325 CG1 1
   ATOM 2630 CG2 . ILE A 325 ? -7.63092 35.16963 -0.70204 1.000 32.93189 C ? A ? 325 CG2 1
   ATOM 2631 CD1 . ILE A 325 ? -9.88997 34.92328 -2.86667 1.000 32.16162 C ? A ? 325 CD1 1
   ATOM 2632 N . ASP A 326 ? -7.14533 38.47382 -0.61127 1.000 31.50990 N ? A ? 326 N 1
   ATOM 2633 CA . ASP A 326 ? -6.24038 39.26774 0.20516 1.000 35.80837 C ? A ? 326 CA 1
   ATOM 2634 C . ASP A 326 ? -5.68475 38.37597 1.31339 1.000 46.72462 C ? A ? 326 C 1
   ATOM 2635 O . ASP A 326 ? -6.42797 37.92133 2.19391 1.000 33.24590 O ? A ? 326 O 1
   ATOM 2636 CB . ASP A 326 ? -6.95578 40.49699 0.75329 1.000 35.77932 C ? A ? 326 CB 1
   ATOM 2637 CG . ASP A 326 ? -6.05302 41.37168 1.59415 1.000 43.33221 C ? A ? 326 CG 1
   ATOM 2638 OD1 . ASP A 326 ? -4.85830 41.04087 1.78230 1.000 46.65546 O ? A ? 326 OD1 1
   ATOM 2639 OD2 . ASP A 326 ? -6.55339 42.40235 2.07108 1.000 36.45314 O ? A ? 326 OD2 1
   ATOM 2640 N . ASN A 327 ? -4.37954 38.11429 1.25155 1.000 49.44530 N ? A ? 327 N 1
   ATOM 2641 CA . ASN A 327 ? -3.67803 37.33560 2.26477 1.000 51.13190 C ? A ? 327 CA 1
   ATOM 2642 C . ASN A 327 ? -2.20839 37.73540 2.22368 1.000 56.20442 C ? A ? 327 C 1
   ATOM 2643 O . ASN A 327 ? -1.80313 38.59937 1.44031 1.000 57.96665 O ? A ? 327 O 1
   ATOM 2644 CB . ASN A 327 ? -3.87843 35.82431 2.05273 1.000 63.23253 C ? A ? 327 CB 1
   ATOM 2645 CG . ASN A 327 ? -3.12830 35.27497 0.82843 1.000 57.33592 C ? A ? 327 CG 1
   ATOM 2646 OD1 . ASN A 327 ? -2.69848 36.02371 -0.04643 1.000 63.65474 O ? A ? 327 OD1 1
   ATOM 2647 ND2 . ASN A 327 ? -2.99269 33.95284 0.76389 1.000 50.04603 N ? A ? 327 ND2 1
   ATOM 2648 N . GLU A 328 ? -1.40441 37.07819 3.06107 1.000 59.92810 N ? A ? 328 N 1
   ATOM 2649 CA . GLU A 328 ? 0.03554 37.31887 3.12082 1.000 61.62464 C ? A ? 328 CA 1
   ATOM 2650 C . GLU A 328 ? 0.80389 36.77444 1.90815 1.000 65.24233 C ? A ? 328 C 1
   ATOM 2651 O . GLU A 328 ? 2.03830 36.86937 1.89385 1.000 67.69212 O ? A ? 328 O 1
   ATOM 2652 CB . GLU A 328 ? 0.60122 36.72719 4.41742 1.000 66.62148 C ? A ? 328 CB 1
   ATOM 2653 CG . GLU A 328 ? 1.01188 35.24714 4.35734 1.000 80.80154 C ? A ? 328 CG 1
   ATOM 2654 CD . GLU A 328 ? -0.14010 34.26475 4.62202 1.000 86.61298 C ? A ? 328 CD 1
   ATOM 2655 OE1 . GLU A 328 ? -1.31160 34.59161 4.32805 1.000 81.38430 O ? A ? 328 OE1 1
   ATOM 2656 OE2 . GLU A 328 ? 0.13410 33.14349 5.11101 1.000 77.88623 O ? A ? 328 OE2 1
   ATOM 2657 N . MET A 329 ? 0.12040 36.22948 0.89586 1.000 63.85551 N ? A ? 329 N 1
   ATOM 2658 CA . MET A 329 ? 0.74238 35.78640 -0.35188 1.000 71.16759 C ? A ? 329 CA 1
   ATOM 2659 C . MET A 329 ? 0.77948 36.87398 -1.42011 1.000 62.86690 C ? A ? 329 C 1
   ATOM 2660 O . MET A 329 ? 1.51810 36.74382 -2.40584 1.000 63.22825 O ? A ? 329 O 1
   ATOM 2661 CB . MET A 329 ? -0.01829 34.57884 -0.91760 1.000 54.34141 C ? A ? 329 CB 1
   ATOM 2662 CG . MET A 329 ? 0.85285 33.47101 -1.48657 1.000 54.62354 C ? A ? 329 CG 1
   ATOM 2663 SD . MET A 329 ? 2.01899 32.71501 -0.32080 1.000 81.87080 S ? A ? 329 SD 1
   ATOM 2664 CE . MET A 329 ? 1.05040 31.43662 0.50833 1.000 43.79425 C ? A ? 329 CE 1
   ATOM 2665 N . THR A 330 ? 0.00610 37.93297 -1.24412 1.000 55.21898 N ? A ? 330 N 1
   ATOM 2666 CA . THR A 330 ? -0.32534 38.83006 -2.32629 1.000 41.95354 C ? A ? 330 CA 1
   ATOM 2667 C . THR A 330 ? -0.26353 40.28766 -1.84550 1.000 56.49983 C ? A ? 330 C 1
   ATOM 2668 O . THR A 330 ? -0.18825 41.23459 -2.63796 1.000 44.94604 O ? A ? 330 O 1
   ATOM 2669 CB . THR A 330 ? -1.72801 38.49900 -2.87334 1.000 53.28013 C ? A ? 330 CB 1
   ATOM 2670 OG1 . THR A 330 ? -2.63933 38.30700 -1.78707 1.000 49.49490 O ? A ? 330 OG1 1
   ATOM 2671 CG2 . THR A 330 ? -1.71141 37.24835 -3.74619 1.000 51.79575 C ? A ? 330 CG2 1
   HETATM 2672 C1' . FMN A 401 ? -1.12459 -10.21421 -3.03871 1.000 42.01310 C ? B ? . C1' 1
   HETATM 2673 C10 . FMN A 401 ? -2.93447 -10.87325 -4.52321 1.000 41.71541 C ? B ? . C10 1
   HETATM 2674 C2 . FMN A 401 ? -4.83872 -11.71808 -3.53771 1.000 50.91753 C ? B ? . C2 1
   HETATM 2675 C2' . FMN A 401 ? -1.57910 -9.08317 -2.13852 1.000 57.12010 C ? B ? . C2' 1
   HETATM 2676 C3' . FMN A 401 ? -1.11467 -9.37726 -0.69931 1.000 59.02959 C ? B ? . C3' 1
   HETATM 2677 C4 . FMN A 401 ? -4.80567 -11.59576 -6.00210 1.000 36.73047 C ? B ? . C4 1
   HETATM 2678 C4' . FMN A 401 ? -1.85131 -10.55678 -0.05301 1.000 58.21285 C ? B ? . C4' 1
   HETATM 2679 C4A . FMN A 401 ? -3.44663 -11.02430 -5.86265 1.000 46.37617 C ? B ? . C4A 1
   HETATM 2680 C5' . FMN A 401 ? -1.48732 -10.67790 1.42653 1.000 57.07190 C ? B ? . C5' 1
   HETATM 2681 C5A . FMN A 401 ? -1.55430 -10.19047 -6.80038 1.000 39.40181 C ? B ? . C5A 1
   HETATM 2682 C6 . FMN A 401 ? -0.84875 -9.82932 -7.97369 1.000 44.90352 C ? B ? . C6 1
   HETATM 2683 C7 . FMN A 401 ? 0.41821 -9.29771 -7.91147 1.000 33.87659 C ? B ? . C7 1
   HETATM 2684 C7M . FMN A 401 ? 1.14860 -8.94419 -9.17439 1.000 37.56633 C ? B ? . C7M 1
   HETATM 2685 C8 . FMN A 401 ? 1.01300 -9.10572 -6.61888 1.000 42.08466 C ? B ? . C8 1
   HETATM 2686 C8M . FMN A 401 ? 2.39509 -8.53884 -6.47573 1.000 30.56956 C ? B ? . C8M 1
   HETATM 2687 C9 . FMN A 401 ? 0.33152 -9.45594 -5.46250 1.000 44.42145 C ? B ? . C9 1
   HETATM 2688 C9A . FMN A 401 ? -0.95742 -9.99924 -5.52141 1.000 45.84615 C ? B ? . C9A 1
   HETATM 2689 N1 . FMN A 401 ? -3.58823 -11.20516 -3.44270 1.000 47.26241 N ? B ? . N1 1
   HETATM 2690 N10 . FMN A 401 ? -1.68691 -10.34484 -4.39473 1.000 51.03266 N ? B ? . N10 1
   HETATM 2691 N3 . FMN A 401 ? -5.39468 -11.90332 -4.81372 1.000 43.52331 N ? B ? . N3 1
   HETATM 2692 N5 . FMN A 401 ? -2.79115 -10.70539 -6.93179 1.000 33.52831 N ? B ? . N5 1
   HETATM 2693 O1P . FMN A 401 ? -2.83725 -13.25538 3.99448 1.000 41.46612 O ? B ? . O1P 1
   HETATM 2694 O2 . FMN A 401 ? -5.50434 -12.02990 -2.55249 1.000 47.94107 O ? B ? . O2 1
   HETATM 2695 O2' . FMN A 401 ? -0.96840 -7.90048 -2.64742 1.000 52.27739 O ? B ? . O2' 1
   HETATM 2696 O2P . FMN A 401 ? -0.39270 -12.54996 3.87777 1.000 63.05802 O ? B ? . O2P 1
   HETATM 2697 O3' . FMN A 401 ? 0.27000 -9.64374 -0.66224 1.000 55.16598 O ? B ? . O3' 1
   HETATM 2698 O3P . FMN A 401 ? -2.23737 -10.75358 4.17033 1.000 51.73171 O ? B ? . O3P 1
   HETATM 2699 O4 . FMN A 401 ? -5.36691 -11.78335 -7.06015 1.000 46.06406 O ? B ? . O4 1
   HETATM 2700 O4' . FMN A 401 ? -3.25819 -10.38339 -0.28110 1.000 49.97886 O ? B ? . O4' 1
   HETATM 2701 O5' . FMN A 401 ? -1.95135 -11.89437 1.98705 1.000 68.91728 O ? B ? . O5' 1
   HETATM 2702 P . FMN A 401 ? -1.83461 -12.12660 3.64552 1.000 65.64205 P ? B ? . P 1
   HETATM 2703 C1' A ATP A 402 ? 6.90553 29.98602 -24.68121 0.622 27.29258 C ? C ? . C1' 1
   HETATM 2704 C2 A ATP A 402 ? 3.52725 29.45950 -27.40401 0.622 28.73315 C ? C ? . C2 1
   HETATM 2705 C2' A ATP A 402 ? 8.33193 29.97823 -25.24265 0.622 30.22054 C ? C ? . C2' 1
   HETATM 2706 C3' A ATP A 402 ? 9.08675 30.85960 -24.24248 0.622 30.59574 C ? C ? . C3' 1
   HETATM 2707 C4 A ATP A 402 ? 5.00022 30.60239 -26.22879 0.622 28.58557 C ? C ? . C4 1
   HETATM 2708 C4' A ATP A 402 ? 8.35570 30.57219 -22.93601 0.622 31.15106 C ? C ? . C4' 1
   HETATM 2709 C5 A ATP A 402 ? 4.48348 31.81557 -26.66270 0.622 33.87385 C ? C ? . C5 1
   HETATM 2710 C5' A ATP A 402 ? 8.43840 31.67047 -21.90450 0.622 28.22105 C ? C ? . C5' 1
   HETATM 2711 C6 A ATP A 402 ? 3.39340 31.76419 -27.54387 0.622 25.75696 C ? C ? . C6 1
   HETATM 2712 C8 A ATP A 402 ? 6.09427 32.28345 -25.36202 0.622 30.46277 C ? C ? . C8 1
   HETATM 2713 N1 A ATP A 402 ? 2.92757 30.54555 -27.89872 0.622 33.43093 N ? C ? . N1 1
   HETATM 2714 N3 A ATP A 402 ? 4.56348 29.38355 -26.56610 0.622 30.49623 N ? C ? . N3 1
   HETATM 2715 N6 A ATP A 402 ? 2.79385 32.84753 -28.05230 0.622 34.49741 N ? C ? . N6 1
   HETATM 2716 N7 A ATP A 402 ? 5.19063 32.87168 -26.10549 0.622 35.72786 N ? C ? . N7 1
   HETATM 2717 N9 A ATP A 402 ? 6.03263 30.91408 -25.38626 0.622 29.21823 N ? C ? . N9 1
   HETATM 2718 O1A A ATP A 402 ? 6.53612 34.96304 -22.52714 0.622 26.05959 O ? C ? . O1A 1
   HETATM 2719 O1B A ATP A 402 ? 8.75235 33.77912 -18.72190 0.622 26.36411 O ? C ? . O1B 1
   HETATM 2720 O1G A ATP A 402 ? 7.23926 37.17977 -16.88763 0.622 29.24436 O ? C ? . O1G 1
   HETATM 2721 O2' A ATP A 402 ? 8.82722 28.64639 -25.31512 0.622 34.82792 O ? C ? . O2' 1
   HETATM 2722 O2A A ATP A 402 ? 6.48598 33.39231 -20.53956 0.622 25.60798 O ? C ? . O2A 1
   HETATM 2723 O2B A ATP A 402 ? 10.56378 35.35114 -19.59614 0.622 30.32088 O ? C ? . O2B 1
   HETATM 2724 O2G A ATP A 402 ? 6.21372 35.24093 -18.10543 0.622 28.04970 O ? C ? . O2G 1
   HETATM 2725 O3' A ATP A 402 ? 10.46314 30.51215 -24.14977 0.622 27.91951 O ? C ? . O3' 1
   HETATM 2726 O3A A ATP A 402 ? 8.53440 34.78906 -20.99245 0.622 28.59979 O ? C ? . O3A 1
   HETATM 2727 O3B A ATP A 402 ? 8.28686 36.24437 -19.00874 0.622 28.96532 O ? C ? . O3B 1
   HETATM 2728 O3G A ATP A 402 ? 6.13309 37.49044 -19.14960 0.622 29.13569 O ? C ? . O3G 1
   HETATM 2729 O4' A ATP A 402 ? 6.97956 30.38724 -23.32461 0.622 31.18021 O ? C ? . O4' 1
   HETATM 2730 O5' A ATP A 402 ? 7.95265 32.87903 -22.52248 0.622 29.62428 O ? C ? . O5' 1
   HETATM 2731 PA A ATP A 402 ? 7.30383 34.04072 -21.67208 0.622 28.84060 P ? C ? . PA 1
   HETATM 2732 PB A ATP A 402 ? 9.09258 34.98353 -19.51316 0.622 30.62171 P ? C ? . PB 1
   HETATM 2733 PG A ATP A 402 ? 6.92632 36.58056 -18.21214 0.622 27.55216 P ? C ? . PG 1
   HETATM 2734 C1' B ATP A 402 ? 8.66152 30.33037 -24.54218 0.378 30.48362 C ? C ? . C1' 1
   HETATM 2735 C2 B ATP A 402 ? 7.39250 26.67747 -26.55160 0.378 29.53418 C ? C ? . C2 1
   HETATM 2736 C2' B ATP A 402 ? 9.05312 31.74545 -24.94562 0.378 29.04104 C ? C ? . C2' 1
   HETATM 2737 C3' B ATP A 402 ? 10.10058 32.05620 -23.87403 0.378 31.53593 C ? C ? . C3' 1
   HETATM 2738 C4 B ATP A 402 ? 7.13449 28.69892 -25.72305 0.378 30.07466 C ? C ? . C4 1
   HETATM 2739 C4' B ATP A 402 ? 9.58029 31.29546 -22.64907 0.378 30.99183 C ? C ? . C4' 1
   HETATM 2740 C5 B ATP A 402 ? 5.79787 28.74802 -26.09404 0.378 27.66124 C ? C ? . C5 1
   HETATM 2741 C5' B ATP A 402 ? 8.96999 32.18926 -21.60414 0.378 27.93421 C ? C ? . C5' 1
   HETATM 2742 C6 B ATP A 402 ? 5.28907 27.61421 -26.76019 0.378 26.84304 C ? C ? . C6 1
   HETATM 2743 C8 B ATP A 402 ? 6.20889 30.59481 -25.13818 0.378 29.85196 C ? C ? . C8 1
   HETATM 2744 N1 B ATP A 402 ? 6.12810 26.57923 -26.97129 0.378 29.52365 N ? C ? . N1 1
   HETATM 2745 N3 B ATP A 402 ? 7.98709 27.69132 -25.92078 0.378 27.08593 N ? C ? . N3 1
   HETATM 2746 N6 B ATP A 402 ? 4.02474 27.50803 -27.18777 0.378 24.17250 N ? C ? . N6 1
   HETATM 2747 N7 B ATP A 402 ? 5.22658 29.95164 -25.72233 0.378 27.34048 N ? C ? . N7 1
   HETATM 2748 N9 B ATP A 402 ? 7.38425 29.89329 -25.09064 0.378 28.35466 N ? C ? . N9 1
   HETATM 2749 O1A B ATP A 402 ? 6.69490 35.11991 -22.64142 0.378 27.13130 O ? C ? . O1A 1
   HETATM 2750 O1B B ATP A 402 ? 8.72900 33.94847 -18.67363 0.378 26.84445 O ? C ? . O1B 1
   HETATM 2751 O1G B ATP A 402 ? 7.29048 37.26639 -16.59802 0.378 29.61386 O ? C ? . O1G 1
   HETATM 2752 O2' B ATP A 402 ? 9.55020 31.82099 -26.27499 0.378 28.73874 O ? C ? . O2' 1
   HETATM 2753 O2A B ATP A 402 ? 6.57658 33.55184 -20.63736 0.378 26.25767 O ? C ? . O2A 1
   HETATM 2754 O2B B ATP A 402 ? 10.60223 35.44975 -19.53031 0.378 30.50518 O ? C ? . O2B 1
   HETATM 2755 O2G B ATP A 402 ? 6.16308 35.76089 -18.24976 0.378 27.62766 O ? C ? . O2G 1
   HETATM 2756 O3' B ATP A 402 ? 11.40572 31.62655 -24.24462 0.378 32.40049 O ? C ? . O3' 1
   HETATM 2757 O3A B ATP A 402 ? 8.43917 35.24396 -20.80447 0.378 29.40041 O ? C ? . O3A 1
   HETATM 2758 O3B B ATP A 402 ? 8.48187 36.47082 -18.68341 0.378 28.59415 O ? C ? . O3B 1
   HETATM 2759 O3G B ATP A 402 ? 6.63061 38.10550 -18.90286 0.378 31.12683 O ? C ? . O3G 1
   HETATM 2760 O4' B ATP A 402 ? 8.58275 30.36367 -23.13361 0.378 31.33161 O ? C ? . O4' 1
   HETATM 2761 O5' B ATP A 402 ? 8.40876 33.30396 -22.32876 0.378 30.95367 O ? C ? . O5' 1
   HETATM 2762 PA B ATP A 402 ? 7.43913 34.33668 -21.63743 0.378 28.52963 P ? C ? . PA 1
   HETATM 2763 PB B ATP A 402 ? 9.11202 35.20251 -19.36252 0.378 29.32821 P ? C ? . PB 1
   HETATM 2764 PG B ATP A 402 ? 7.09930 36.93525 -18.03185 0.378 28.87769 P ? C ? . PG 1
   HETATM 2765 MG . MG A 403 ? 6.78915 33.15334 -18.30824 1.000 26.01331 Mg 2+ D ? . MG 1
   HETATM 2766 MG . MG A 404 ? 4.74884 31.92341 -21.14226 1.000 34.01154 Mg 2+ E ? . MG 1
   HETATM 2767 O . HOH A 501 ? 0.49210 23.85616 -0.61536 0.826 39.52413 O ? F ? . O 1
   HETATM 2768 O . HOH A 502 ? 4.37962 34.92492 -19.98069 1.000 29.82710 O ? F ? . O 1
   HETATM 2770 O . HOH A 504 ? 12.24744 36.34747 -24.09820 0.901 47.38644 O ? F ? . O 1
   HETATM 2772 O . HOH A 506 ? -7.34288 17.54714 -21.48439 0.909 38.47925 O ? F ? . O 1
   HETATM 2773 O . HOH A 507 ? -23.11807 -5.38496 0.04625 0.832 46.05169 O ? F ? . O 1
   HETATM 2775 O . HOH A 509 ? 3.56274 -23.55998 -5.97923 1.000 42.52361 O ? F ? . O 1
   HETATM 2776 O . HOH A 510 ? -11.57725 -6.35092 -17.56393 0.961 37.83533 O ? F ? . O 1
   HETATM 2778 O . HOH A 512 ? 14.26548 -8.56742 -16.22510 1.000 58.89693 O ? F ? . O 1
   HETATM 2779 O . HOH A 513 ? 3.87790 30.46024 -22.88343 1.000 28.01456 O ? F ? . O 1
   HETATM 2780 O . HOH A 514 ? 12.90114 23.14938 -1.89608 0.720 32.72119 O ? F ? . O 1
   HETATM 2781 O . HOH A 515 ? 8.44523 0.78153 -21.97689 0.863 30.76996 O ? F ? . O 1
   HETATM 2782 O . HOH A 516 ? -12.75418 16.29376 -19.42342 0.929 41.26476 O ? F ? . O 1
   HETATM 2783 O . HOH A 517 ? 9.93822 33.58588 -1.15900 1.000 28.21199 O ? F ? . O 1
   HETATM 2784 O . HOH A 518 ? -14.78194 35.17456 -16.82922 0.802 38.77506 O ? F ? . O 1
   HETATM 2785 O . HOH A 519 ? -5.84606 20.50468 -30.03816 1.000 30.88318 O ? F ? . O 1
   HETATM 2786 O . HOH A 520 ? 4.54497 37.09655 -21.38694 0.918 39.97289 O ? F ? . O 1
   HETATM 2787 O . HOH A 521 ? -15.73385 31.20831 -23.17894 0.753 27.82463 O ? F ? . O 1
   HETATM 2788 O . HOH A 522 ? 13.29754 34.58388 -3.55163 0.852 34.78871 O ? F ? . O 1
   HETATM 2789 O . HOH A 523 ? 10.61836 32.72653 -11.83609 0.876 21.78054 O ? F ? . O 1
   HETATM 2790 O . HOH A 524 ? -12.95362 20.67173 -8.73183 0.794 33.99642 O ? F ? . O 1
   HETATM 2791 O . HOH A 525 ? 8.92649 39.27575 -16.25860 1.000 32.23706 O ? F ? . O 1
   HETATM 2792 O . HOH A 526 ? -19.38215 34.52176 -4.43641 0.697 32.86877 O ? F ? . O 1
   HETATM 2793 O . HOH A 527 ? -0.17108 16.75951 -36.47327 0.755 31.75806 O ? F ? . O 1
   HETATM 2794 O . HOH A 528 ? -0.66678 34.52060 -19.54131 0.889 29.23662 O ? F ? . O 1
   HETATM 2797 O . HOH A 532 ? 2.56599 36.06302 -18.51382 0.872 29.65105 O ? F ? . O 1
   HETATM 2798 O . HOH A 533 ? -8.98805 -21.15433 -0.30367 1.000 38.99120 O ? F ? . O 1
   HETATM 2799 O . HOH A 534 ? -4.93899 21.48338 -2.86173 0.934 36.75582 O ? F ? . O 1
   HETATM 2801 O . HOH A 536 ? 19.50695 30.36352 -4.68998 0.868 38.84445 O ? F ? . O 1
   HETATM 2802 O . HOH A 537 ? -17.60835 26.51815 -6.31578 1.000 38.13196 O ? F ? . O 1
   HETATM 2805 O . HOH A 540 ? 12.69951 32.78998 -0.66144 0.949 35.59567 O ? F ? . O 1
   HETATM 2806 O . HOH A 541 ? 4.35229 31.88776 -4.26223 0.998 31.70427 O ? F ? . O 1
   HETATM 2807 O . HOH A 542 ? 5.07282 32.44268 -7.03553 0.738 23.28812 O ? F ? . O 1
   HETATM 2808 O . HOH A 543 ? 1.21529 32.94281 -20.81413 0.946 30.15095 O ? F ? . O 1
   HETATM 2809 O . HOH A 544 ? -13.43269 19.97952 -11.80817 0.983 29.59042 O ? F ? . O 1
   HETATM 2810 O . HOH A 545 ? -7.32191 3.39332 -15.76800 0.984 49.88791 O ? F ? . O 1
   HETATM 2812 O . HOH A 547 ? -10.13613 33.63475 1.91018 1.000 39.39355 O ? F ? . O 1
   HETATM 2813 O . HOH A 548 ? -16.24750 16.18102 -25.62352 0.884 33.80103 O ? F ? . O 1
   HETATM 2814 O . HOH A 549 ? -18.07439 -1.18956 -5.28136 1.000 47.58407 O ? F ? . O 1
   HETATM 2816 O . HOH A 551 ? 7.81514 39.62343 -20.83220 0.892 44.27976 O ? F ? . O 1
   HETATM 2817 O . HOH A 552 ? 5.86856 23.33913 -22.74928 0.880 30.51389 O ? F ? . O 1
   HETATM 2819 O . HOH A 554 ? -5.06811 2.85713 -13.38515 1.000 39.75055 O ? F ? . O 1
   HETATM 2820 O . HOH A 555 ? -17.20330 17.58606 -19.55033 0.872 47.53369 O ? F ? . O 1
   HETATM 2822 O . HOH A 557 ? 3.78540 33.79634 -22.26948 1.000 31.11241 O ? F ? . O 1
   HETATM 2825 O . HOH A 560 ? -18.84110 33.98591 -1.83696 1.000 44.10176 O ? F ? . O 1
   HETATM 2829 O . HOH A 564 ? -20.98721 32.79945 -14.53375 0.997 40.90970 O ? F ? . O 1
   HETATM 2832 O . HOH A 567 ? -13.87188 -8.15609 5.14548 1.000 46.68233 O ? F ? . O 1
   HETATM 2833 O . HOH A 568 ? -2.95518 4.91124 -13.08278 1.000 47.72198 O ? F ? . O 1
   HETATM 2835 O . HOH A 570 ? -7.61644 39.58890 5.28849 1.000 34.02970 O ? F ? . O 1
   HETATM 2842 O . HOH A 577 ? -28.64683 15.70311 -30.05188 0.910 55.60853 O ? F ? . O 1
   HETATM 2843 O . HOH A 578 ? -28.28947 13.08999 -29.56468 1.000 51.83821 O ? F ? . O 1
   HETATM 2846 O . HOH A 581 ? 16.15363 -6.71001 -16.89417 1.000 44.33736 O ? F ? . O 1
   HETATM 2858 O . HOH A 593 ? -2.14647 38.55500 -30.02448 1.000 50.46294 O ? F ? . O 1
   HETATM 2861 O . HOH A 596 ? -20.03205 17.44767 -8.88250 0.909 43.01635 O ? F ? . O 1
   HETATM 2876 O . HOH A 611 ? 19.79990 42.23250 -23.89021 0.879 49.72734 O ? F ? . O 1
   HETATM 2884 O . HOH A 619 ? 19.74448 43.85330 -21.46741 0.911 48.55031 O ? F ? . O 1
   HETATM 3464 O . HOH S 624 ? -15.62344 31.08189 -27.43123 0.903 38.67003 O ? G ? . O 1
   HETATM 3467 O . HOH S 627 ? -18.38443 39.00527 -1.89697 0.788 32.02553 O ? G ? . O 1
   HETATM 3468 O . HOH S 628 ? -15.57218 33.98541 -22.68374 0.750 37.62628 O ? G ? . O 1
   HETATM 3469 O . HOH S 629 ? 25.11344 25.06557 -12.14695 1.000 47.27789 O ? G ? . O 1
   HETATM 3473 O . HOH S 633 ? 11.15442 0.27435 -22.28526 0.962 46.76333 O ? G ? . O 1
   HETATM 3477 O . HOH S 637 ? -17.27016 5.26451 -17.98779 1.000 50.02595 O ? G ? . O 1
   HETATM 3479 O . HOH S 639 ? 8.94245 2.39111 -12.24201 1.000 50.09741 O ? G ? . O 1
   HETATM 3481 O . HOH S 641 ? 6.09136 24.04585 -25.56041 0.768 36.50462 O ? G ? . O 1
   HETATM 3489 O . HOH S 649 ? -18.37088 16.00153 -7.19074 0.864 50.11557 O ? G ? . O 1
   HETATM 3496 O . HOH S 656 ? 17.92658 22.88042 -6.94654 0.939 41.25641 O ? G ? . O 1
   HETATM 3500 O . HOH S 660 ? -16.27409 -19.17069 -1.18064 1.000 53.05324 O ? G ? . O 1
   HETATM 3502 O . HOH S 662 ? -5.35850 11.58956 -34.65688 0.804 43.19915 O ? G ? . O 1
   HETATM 3506 O . HOH S 666 ? 26.87760 26.88387 -10.34006 1.000 44.04042 O ? G ? . O 1
   HETATM 3507 O . HOH S 667 ? -12.21089 -19.06896 -6.66352 0.952 48.07875 O ? G ? . O 1
   HETATM 3509 O . HOH S 669 ? 23.63772 15.03521 -18.74924 1.000 56.54159 O ? G ? . O 1
   HETATM 3516 O . HOH S 676 ? -18.18131 11.21709 -37.68748 1.000 60.34548 O ? G ? . O 1
   HETATM 3518 O . HOH S 678 ? -7.08420 -10.51737 3.52432 1.000 46.26968 O ? G ? . O 1
   HETATM 3521 O . HOH S 681 ? -7.78444 32.46304 1.66498 0.458 27.72419 O ? G ? . O 1
   HETATM 3530 O . HOH S 690 ? 3.24303 38.45994 -19.45995 0.543 34.14400 O ? G ? . O 1
   HETATM 3551 O . HOH S 691 ? -1.00208 19.92857 -29.01710 0.828 27.30310 O ? H ? . O 1
   HETATM 3553 O . HOH S 693 ? -3.19235 16.04794 -16.59116 0.954 45.75328 O ? H ? . O 1
   HETATM 3557 O . HOH S 697 ? -16.62379 36.50119 1.53097 0.805 35.15891 O ? H ? . O 1
   HETATM 3569 O . HOH S 709 ? -15.26848 34.77839 -20.15911 0.797 40.59203 O ? H ? . O 1
   HETATM 3576 O . HOH S 716 ? -11.61344 -1.25146 -21.20986 0.959 52.54961 O ? H ? . O 1
   HETATM 3582 O . HOH S 722 ? -7.36168 41.55287 7.11899 0.760 48.63406 O ? H ? . O 1
   HETATM 3583 O . HOH S 723 ? -19.92650 17.11815 -20.28121 1.000 50.50959 O ? H ? . O 1
   HETATM 3584 O . HOH S 724 ? 25.03675 17.29570 -18.46110 1.000 61.79740 O ? H ? . O 1
   HETATM 3587 O . HOH S 727 ? 27.39519 27.22113 -13.15107 0.902 45.60208 O ? H ? . O 1
   HETATM 3590 O . HOH S 730 ? -4.87363 16.68954 -14.46004 0.717 42.08723 O ? H ? . O 1
   HETATM 3595 O . HOH S 735 ? 2.67122 14.06998 -25.36352 0.763 47.08087 O ? H ? . O 1
   HETATM 3617 O . HOH S 752 ? 17.43302 22.93048 -9.55693 0.790 35.15472 O ? I ? . O 1
   HETATM 3622 O . HOH S 757 ? -11.22816 -21.74250 -16.00151 0.890 59.49966 O ? I ? . O 1
   HETATM 3623 O . HOH S 758 ? -21.69975 17.57380 -30.79589 0.734 32.85747 O ? I ? . O 1
   HETATM 3627 O . HOH S 762 ? -18.03056 34.66707 -19.51192 0.798 35.48534 O ? I ? . O 1
   HETATM 3629 O . HOH S 764 ? 26.12896 22.69670 -12.53024 0.645 42.15236 O ? I ? . O 1
   HETATM 3640 O . HOH S 775 ? 1.39081 20.50663 -1.38920 0.722 47.46678 O ? I ? . O 1
   HETATM 3648 O . HOH S 783 ? -2.89898 -8.23510 3.32552 0.847 47.48047 O ? I ? . O 1
   HETATM 3649 O . HOH S 784 ? 14.56360 37.62434 -23.56871 0.665 40.39581 O ? I ? . O 1
   HETATM 3659 O . HOH S 794 ? -19.25389 14.56067 -19.36489 0.690 40.84058 O ? I ? . O 1
   HETATM 3660 O . HOH S 795 ? -7.36695 41.88248 9.83864 0.637 29.35831 O ? I ? . O 1
   HETATM 3669 O . HOH S 804 ? 1.57576 -12.32257 1.91833 0.793 48.27392 O ? I ? . O 1
   HETATM 3672 O . HOH S 807 ? -2.13956 15.00611 -6.20787 0.578 33.60604 O ? I ? . O 1
   HETATM 3680 O . HOH S 809 ? 4.09055 3.76700 -17.81285 0.932 40.76379 O ? J ? . O 1
   HETATM 3685 O . HOH S 814 ? 1.48023 18.74334 -3.30751 0.726 29.67007 O ? J ? . O 1
   HETATM 3698 O . HOH S 827 ? 19.18312 23.60939 -11.78333 0.709 46.06570 O ? J ? . O 1
   HETATM 3699 O . HOH S 828 ? 2.45062 2.79675 -9.23597 0.971 51.65951 O ? J ? . O 1
   HETATM 3720 O . HOH S 849 ? -15.25828 -6.14856 2.72027 0.741 46.13293 O ? J ? . O 1
   HETATM 3725 O . HOH S 854 ? -4.42476 -10.42281 2.34300 0.534 52.56190 O ? J ? . O 1
   HETATM 3729 O . HOH S 858 ? 11.32086 -6.92105 -22.22530 0.516 44.36475 O ? J ? . O 1
   HETATM 3732 O . HOH S 861 ? 18.38030 20.32925 -9.70274 0.544 36.57153 O ? J ? . O 1
   HETATM 3762 O . HOH S 885 ? -1.33511 23.81278 1.60725 0.509 31.83633 O ? K ? . O 1
   HETATM 3766 O . HOH S 889 ? 18.88816 -5.52839 -16.90860 0.378 19.85270 O ? K ? . O 1
   HETATM 3786 O . HOH S 909 ? -5.64880 28.09070 1.79554 0.560 32.09979 O ? K ? . O 1
   HETATM 3787 O . HOH S 910 ? 9.70866 -15.88033 -27.27062 0.569 55.67308 O ? K ? . O 1
   HETATM 3788 O . HOH S 911 ? -1.94691 30.88706 0.04349 0.549 24.66380 O ? K ? . O 1
   HETATM 3791 O . HOH S 914 ? -10.72624 -8.30695 -20.14973 0.547 38.56329 O ? K ? . 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 .

data_comp_ATP
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
   ATP PG P P 0 . 1.2000 -0.2260 -6.8500
   ATP O1G O O 0 . 1.7400 1.1400 -6.6720
   ATP O2G O OP -1 . 2.1230 -1.0360 -7.8910
   ATP O3G O OP -1 . -0.3020 -0.1390 -7.4210
   ATP PB P P 0 . 0.2550 -0.1300 -4.4460
   ATP O1B O O 0 . 0.8100 1.2340 -4.3040
   ATP O2B O OP -1 . -1.2310 -0.0440 -5.0570
   ATP O3B O O2 0 . 1.1920 -0.9900 -5.4330
   ATP PA P P 0 . -0.7450 0.0680 -2.0710
   ATP O1A O O 0 . -2.0970 0.1430 -2.6690
   ATP O2A O OP -1 . -0.1250 1.5490 -1.9570
   ATP O3A O O2 0 . 0.2030 -0.8400 -3.0020
   ATP O5' O O2 0 . -0.8440 -0.5870 -0.6040
   ATP C5' C CH2 0 . -1.6940 0.2600 0.1700
   ATP C4' C CH1 0 . -1.8310 -0.3090 1.5840
   ATP O4' O O2 0 . -0.5420 -0.3550 2.2340
   ATP C3' C CH1 0 . -2.6830 0.6300 2.4650
   ATP O3' O OH1 0 . -4.0330 0.1650 2.5340
   ATP C2' C CH1 0 . -2.0110 0.5550 3.8560
   ATP O2' O OH1 0 . -2.9260 0.0430 4.8270
   ATP C1' C CH1 0 . -0.8300 -0.4180 3.6470
   ATP N9 N NR5 0 . 0.3320 0.0150 4.4250
   ATP C8 C CR15 0 . 1.3020 0.8790 4.0120
   ATP N7 N N 0 . 2.1840 1.0420 4.9550
   ATP C5 C CR56 0 . 1.8330 0.3000 6.0330
   ATP C6 C CR6 0 . 2.3910 0.0770 7.3030
   ATP N6 N NH2 0 . 3.5640 0.7060 7.6810
   ATP N1 N N 0 . 1.7630 -0.7470 8.1350
   ATP C2 C CR16 0 . 0.6440 -1.3520 7.7830
   ATP N3 N N 0 . 0.0880 -1.1780 6.6020
   ATP C4 C CR56 0 . 0.6440 -0.3710 5.7040
   ATP H5'1 H HCH2 0 . -2.6780 0.3120 -0.2960
   ATP H5'2 H HCH2 0 . -1.2630 1.2590 0.2210
   ATP H4' H HCH1 0 . -2.2750 -1.3040 1.5500
   ATP H3' H HCH1 0 . -2.6510 1.6490 2.0780
   ATP HO3' H HOH1 0 . -4.5150 0.7880 3.0940
   ATP H2' H HCH1 0 . -1.6460 1.5370 4.1570
   ATP HO2' H HOH1 0 . -3.6670 0.6620 4.8670
   ATP H1' H HCH1 0 . -1.1190 -1.4300 3.9310
   ATP H8 H HCR5 0 . 1.3340 1.3570 3.0440
   ATP HN61 H HNH2 0 . 3.9380 0.5480 8.5620
   ATP HN62 H HNH2 0 . 4.0150 1.3030 7.0640
   ATP H2 H HCR6 0 . 0.1660 -2.0140 8.4900

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
   ATP PG O1G deloc 1.491 0.02 1.491
   ATP PG O2G deloc 1.533 0.032 1.533
   ATP PG O3G deloc 1.533 0.028 1.533
   ATP PG O3B single 1.600 0.028 1.6
   ATP PB O1B deloc 1.477 0.022 1.477
   ATP PB O2B deloc 1.529 0.022 1.529
   ATP PB O3B single 1.592 0.03 1.592
   ATP PB O3A single 1.592 0.011 1.592
   ATP PA O1A deloc 1.477 0.011 1.477
   ATP PA O2A deloc 1.529 0.022 1.529
   ATP PA O3A single 1.592 0.03 1.592
   ATP PA O5' single 1.579 0.011 1.579
   ATP O5' C5' single 1.443 0.01 1.443
   ATP C5' C4' single 1.508 0.015 1.508
   ATP C5' H5'1 single 0.970 0.011 1.09
   ATP C5' H5'2 single 0.970 0.011 1.09
   ATP C4' O4' single 1.444 0.011 1.444
   ATP C4' C3' single 1.526 0.011 1.526
   ATP C4' H4' single 0.970 0.013 1.09
   ATP O4' C1' single 1.416 0.013 1.416
   ATP C3' O3' single 1.423 0.011 1.423
   ATP C3' C2' single 1.531 0.012 1.531
   ATP C3' H3' single 0.970 0.013 1.09
   ATP O3' HO3' single 0.850 0.013 0.98
   ATP C2' O2' single 1.423 0.013 1.423
   ATP C2' C1' single 1.531 0.012 1.531
   ATP C2' H2' single 0.970 0.014 1.09
   ATP O2' HO2' single 0.850 0.014 0.98
   ATP C1' N9 single 1.459 0.014 1.459
   ATP C1' H1' single 0.970 0.012 1.09
   ATP N9 C8 aromatic 1.370 0.012 1.37
   ATP N9 C4 aromatic 1.374 0.01 1.374
   ATP C8 N7 aromatic 1.310 0.01 1.31
   ATP C8 H8 single 0.930 0.01 1.08
   ATP N7 C5 aromatic 1.387 0.01 1.387
   ATP C5 C6 aromatic 1.409 0.01 1.409
   ATP C5 C4 aromatic 1.388 0.01 1.388
   ATP C6 N6 single 1.337 0.011 1.337
   ATP C6 N1 aromatic 1.350 0.014 1.35
   ATP N6 HN61 single 0.860 0.01 1.02
   ATP N6 HN62 single 0.860 0.01 1.02
   ATP N1 C2 aromatic 1.334 0.01 1.334
   ATP C2 N3 aromatic 1.334 0.011 1.334
   ATP C2 H2 single 0.930 0.011 1.08
   ATP N3 C4 aromatic 1.338 0.011 1.338

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
   ATP O3B PG O3G 104.48 1.135
   ATP O3B PG O2G 104.48 1.135
   ATP O3G PG O2G 108.70 2.785
   ATP O3B PG O1G 110.47 1.644
   ATP O3G PG O1G 113.32 2.534
   ATP O2G PG O1G 113.32 2.534
   ATP O3A PB O3B 101.57 1.536
   ATP O3A PB O2B 106.94 1.88
   ATP O3B PB O2B 106.94 1.88
   ATP O3A PB O1B 111.24 2.719
   ATP O3B PB O1B 111.24 2.719
   ATP O2B PB O1B 114.42 3.527
   ATP PB O3B PG 139.87 1.0
   ATP O5' PA O3A 102.67 2.38
   ATP O5' PA O2A 108.07 2.651
   ATP O3A PA O2A 106.94 1.88
   ATP O5' PA O1A 110.65 3.49
   ATP O3A PA O1A 111.24 2.719
   ATP O2A PA O1A 114.42 3.527
   ATP PA O3A PB 136.83 1.0
   ATP C5' O5' PA 121.27 1.0
   ATP H5'2 C5' H5'1 109.48 3.0
   ATP H5'2 C5' C4' 109.46 3.0
   ATP H5'1 C5' C4' 109.39 3.0
   ATP H5'2 C5' O5' 109.50 3.0
   ATP H5'1 C5' O5' 109.51 3.0
   ATP C4' C5' O5' 108.83 2.328
   ATP H4' C4' C3' 127.39 3.0
   ATP H4' C4' O4' 127.39 3.0
   ATP C3' C4' O4' 105.22 1.298
   ATP H4' C4' C5' 127.39 3.0
   ATP C3' C4' C5' 115.19 1.76
   ATP O4' C4' C5' 109.53 1.437
   ATP C1' O4' C4' 109.40 1.607
   ATP H3' C3' C2' 124.08 3.0
   ATP H3' C3' O3' 124.08 3.0
   ATP C2' C3' O3' 111.83 2.669
   ATP H3' C3' C4' 124.08 3.0
   ATP C2' C3' C4' 102.49 1.0
   ATP O3' C3' C4' 111.06 2.498
   ATP HO3' O3' C3' 106.81 3.0
   ATP H2' C2' C1' 124.71 3.0
   ATP H2' C2' O2' 124.71 3.0
   ATP C1' C2' O2' 110.58 2.794
   ATP H2' C2' C3' 124.71 3.0
   ATP C1' C2' C3' 101.56 1.191
   ATP O2' C2' C3' 111.83 2.669
   ATP HO2' O2' C2' 106.83 3.0
   ATP H1' C1' N9 122.96 3.0
   ATP H1' C1' C2' 122.96 3.0
   ATP N9 C1' C2' 114.08 1.531
   ATP H1' C1' O4' 122.96 3.0
   ATP N9 C1' O4' 108.36 1.26
   ATP C2' C1' O4' 106.53 1.175
   ATP C4 N9 C8 105.72 1.0
   ATP C4 N9 C1' 126.88 1.798
   ATP C8 N9 C1' 126.78 1.942
   ATP H8 C8 N7 122.96 3.0
   ATP H8 C8 N9 122.96 3.0
   ATP N7 C8 N9 114.08 1.0
   ATP C5 N7 C8 103.68 1.0
   ATP C4 C5 C6 116.99 1.0
   ATP C4 C5 N7 110.69 1.0
   ATP C6 C5 N7 132.07 1.184
   ATP N1 C6 N6 118.11 1.227
   ATP N1 C6 C5 117.60 1.0
   ATP N6 C6 C5 123.59 1.076
   ATP HN62 N6 HN61 119.92 3.0
   ATP HN62 N6 C6 120.02 3.0
   ATP HN61 N6 C6 120.06 3.0
   ATP C2 N1 C6 118.58 1.047
   ATP H2 C2 N3 115.66 3.0
   ATP H2 C2 N1 115.66 3.0
   ATP N3 C2 N1 128.69 1.0
   ATP C4 N3 C2 112.03 2.344
   ATP N3 C4 C5 126.80 1.0
   ATP N3 C4 N9 127.04 1.148
   ATP C5 C4 N9 105.76 1.0

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
   ATP CONST_01 C5 N7 C8 N9 0.00 0.0 0
   ATP CONST_02 N7 C5 C4 N9 0.00 0.0 0
   ATP CONST_03 C6 C5 C4 N9 180.00 0.0 0
   ATP CONST_04 C2 N3 C4 N9 180.00 0.0 0
   ATP CONST_05 C5 C4 N9 C8 0.00 0.0 0
   ATP CONST_06 N3 C4 N9 C8 180.00 0.0 0
   ATP CONST_07 C6 C5 N7 C8 180.00 0.0 0
   ATP CONST_08 C4 C5 N7 C8 0.00 0.0 0
   ATP CONST_09 C4 N9 C8 N7 0.00 0.0 0
   ATP CONST_10 N1 C6 C5 N7 180.00 0.0 0
   ATP CONST_11 N3 C4 C5 N7 180.00 0.0 0
   ATP CONST_12 C2 N1 C6 C5 0.00 0.0 0
   ATP CONST_13 C2 N3 C4 C5 0.00 0.0 0
   ATP CONST_14 N3 C4 C5 C6 0.00 0.0 0
   ATP CONST_15 N3 C2 N1 C6 0.00 0.0 0
   ATP CONST_16 C4 C5 C6 N1 0.00 0.0 0
   ATP CONST_17 C4 N3 C2 N1 0.00 0.0 0
   ATP CONST_18 N7 C8 N9 C1' 180.00 0.0 0
   ATP CONST_19 C5 C4 N9 C1' 180.00 0.0 0
   ATP CONST_20 N3 C4 N9 C1' 0.00 0.0 0
   ATP CONST_21 N6 C6 C5 N7 0.00 0.0 0
   ATP CONST_22 C4 C5 C6 N6 180.00 0.0 0
   ATP CONST_23 C2 N1 C6 N6 180.00 0.0 0
   ATP CONST_24 H8 C8 N9 C1' 0.00 0.0 0
   ATP CONST_25 H2 C2 N1 C6 180.00 0.0 0
   ATP CONST_26 HN61 N6 C6 C5 180.00 0.0 0
   ATP CONST_27 HN62 N6 C6 C5 0.00 0.0 0
   ATP Var_01 C4' C5' O5' PA -180.00 30.0 3
   ATP Var_02 O1B PB O3B PG -60.01 30.0 2
   ATP Var_03 O1A PA O3A PB 59.99 30.0 2
   ATP Var_04 C2' C1' O4' C4' -40.42 30.0 1
   ATP Var_05 N9 C1' O4' C4' -159.39 30.0 1
   ATP Var_06 C1' C2' C3' C4' 0.16 30.0 1
   ATP Var_07 C2' C3' C4' O4' -24.06 30.0 1
   ATP Var_08 C3' C2' C1' O4' 23.81 30.0 1
   ATP Var_09 C8 N9 C1' O4' 27.13 30.0 2
   ATP Var_10 C4 N9 C1' O4' -153.03 30.0 2
   ATP Var_11 C1' O4' C4' C3' 40.48 30.0 1
   ATP Var_12 N9 C1' C2' C3' 142.79 30.0 1
   ATP Var_13 C8 N9 C1' C2' -88.46 30.0 2
   ATP Var_14 C4 N9 C1' C2' 91.39 30.0 2
   ATP Var_15 C1' O4' C4' C5' 159.45 30.0 1
   ATP Var_16 C2' C3' C4' C5' -142.92 30.0 1
   ATP Var_17 O2' C2' C3' C4' -118.81 30.0 1
   ATP Var_18 O3' C3' C4' O4' -142.80 30.0 1
   ATP Var_19 O2' C2' C1' O4' 142.55 30.0 1
   ATP Var_20 C1' C2' C3' O3' 118.90 30.0 1
   ATP Var_21 N9 C1' C2' O2' -98.47 30.0 1
   ATP Var_22 H1' C1' O4' C4' 78.40 30.0 1
   ATP Var_23 H2' C2' C3' C4' 118.63 30.0 1
   ATP Var_24 H3' C3' C4' O4' 94.69 30.0 1
   ATP Var_25 H4' C4' C3' C2' 94.78 30.0 1
   ATP Var_26 O4' C4' C5' O5' 61.47 30.0 3
   ATP Var_27 C3' C4' C5' O5' 176.89 30.0 3
   ATP Var_28 O3' C3' C4' C5' 98.33 30.0 1
   ATP Var_29 O2' C2' C3' O3' -0.08 30.0 1
   ATP Var_30 HO3' O3' C3' C4' -179.96 30.0 3
   ATP Var_31 H5'1 C5' C4' O4' -178.53 30.0 2
   ATP Var_32 H5'2 C5' C4' O4' -58.58 30.0 2
   ATP Var_33 HO2' O2' C2' C3' -61.45 30.0 3
   ATP Var_34 PB O3B PG O1G 60.01 30.0 3
   ATP Var_35 PB O3B PG O2G -179.99 30.0 2
   ATP Var_36 PB O3B PG O3G -60.03 30.0 2
   ATP Var_37 PA O3A PB O1B 60.04 30.0 3
   ATP Var_38 PA O3A PB O2B -60.00 30.0 2
   ATP Var_39 PA O3A PB O3B 179.98 30.0 3
   ATP Var_40 C5' O5' PA O1A -60.03 30.0 3
   ATP Var_41 C5' O5' PA O2A 59.99 30.0 2
   ATP Var_42 C5' O5' PA O3A -179.99 30.0 3

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
   ATP plan-1 C1' 0.020
   ATP plan-1 N9 0.020
   ATP plan-1 C8 0.020
   ATP plan-1 N7 0.020
   ATP plan-1 C5 0.020
   ATP plan-1 C6 0.020
   ATP plan-1 N6 0.020
   ATP plan-1 N1 0.020
   ATP plan-1 C2 0.020
   ATP plan-1 N3 0.020
   ATP plan-1 C4 0.020
   ATP plan-1 H8 0.020
   ATP plan-1 H2 0.020
   ATP plan-2 C6 0.020
   ATP plan-2 N6 0.020
   ATP plan-2 HN61 0.020
   ATP plan-2 HN62 0.020

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
   ATP chir_03 C4' C5' O4' C3' negativ
   ATP chir_04 C3' O3' C4' C2' positiv
   ATP chir_05 C2' O2' C3' C1' positiv
   ATP chir_06 C1' O4' N9 C2' negativ

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ATP plan-1
   ATP 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
   ATP ATP 'adenosine 5'-(tetrahydrogen triphosphate)' ligand 43 31 .

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   MG MG n/a . END

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
   MG . 'magnesium                           ' non-polymer 1 1 .

