data_7quv_qFit
_cell.length_a                    50.789
_cell.length_b                    50.789
_cell.length_c                    148.752
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      332301.874
_space_group.crystal_system       trigonal
_space_group.IT_number            154
_space_group.name_H-M_alt         'P 32 2 1'
_space_group.name_Hall            ' P 32 2"'
_symmetry.space_group_name_H-M    'P 32 2 1'
_symmetry.space_group_name_Hall   ' P 32 2"'
_symmetry.Int_Tables_number       154
_reflns.B_iso_Wilson_estimate     29.30
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.98
_refine.ls_d_res_high             1.85
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.53
_refine.ls_number_reflns_obs      19586
_refine.ls_number_reflns_R_work   17623
_refine.ls_number_reflns_R_free   1963
_refine.ls_R_factor_obs           0.2411
_refine.ls_R_factor_R_work        0.2357
_refine.ls_R_factor_R_free        0.2907
_refine.ls_percent_reflns_R_free  10.02
_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             0.4514
_refine.pdbx_overall_phase_error  40.5134
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                33.82
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+2/3
   3 -x+y,-x,z+1/3
   4 x-y,-y,-z+1/3
   5 -x,-x+y,-z+2/3
   6 y,x,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 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 4279 0.0043 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5747 0.7482 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 616 0.0414 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 727 0.0052 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1623 16.5900 ? ?

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' 4.46 43.98 1405 0.2023 100.00 0.2540 154
   'X-RAY DIFFRACTION' 3.54 4.45 1316 0.1738 99.52 0.2324 146
   'X-RAY DIFFRACTION' 3.09 3.53 1300 0.1966 100.00 0.2553 145
   'X-RAY DIFFRACTION' 2.81 3.09 1270 0.2316 99.93 0.2728 137
   'X-RAY DIFFRACTION' 2.61 2.81 1282 0.2300 100.00 0.3164 143
   'X-RAY DIFFRACTION' 2.45 2.60 1265 0.2336 100.00 0.3025 145
   'X-RAY DIFFRACTION' 2.33 2.45 1254 0.2370 100.00 0.3073 141
   'X-RAY DIFFRACTION' 2.23 2.33 1153 0.3644 90.92 0.4520 128
   'X-RAY DIFFRACTION' 2.14 2.23 1193 0.3043 94.78 0.3638 132
   'X-RAY DIFFRACTION' 2.07 2.14 1248 0.2601 100.00 0.2664 137
   'X-RAY DIFFRACTION' 2.00 2.07 1251 0.2966 100.00 0.3327 138
   'X-RAY DIFFRACTION' 1.95 2.00 1234 0.3191 99.93 0.3319 141
   'X-RAY DIFFRACTION' 1.89 1.95 1220 0.6182 97.21 0.6150 139
   'X-RAY DIFFRACTION' 1.85 1.89 1232 0.4310 97.23 0.5019 137

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG C 2 N ARG C 1 N . F3U C 101 C22 F3U O . C22 . 'Bond created based on atom type and distance.'
   C00002 covale ARG C 2 N ARG C 1 N . F3U C 101 C22 F3U O . C22 . 'Bond created based on atom type and distance.'
   C00003 covale ARG C 2 N ARG C 1 N . F3U C 101 C22 F3U O . C22 . 'Bond created based on atom type and distance.'
   C00004 covale GLY C 19 C GLY C 18 C . NH2 C 102 N NH2 P . N . '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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   K1+ . . 9.10364 8.85531 . . 0.67653 14.62698 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Ni . . 22.93579 4.97432 . . 2.39430 34.99046 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CA
   EDO
   F3U
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   K
   LEU
   LYS
   MET
   NA
   NH2
   NI
   PGE
   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 A MET B 7 ? -22.05311 5.10953 13.37705 0.459 37.87349 N ? A ? 1 N 1
   ATOM 2 CA A MET B 7 ? -22.50289 6.47413 13.10440 0.459 38.24244 C ? A ? 1 CA 1
   ATOM 3 C A MET B 7 ? -21.52526 7.18731 12.16854 0.459 37.11831 C ? A ? 1 C 1
   ATOM 4 O A MET B 7 ? -20.31149 7.00495 12.28100 0.459 38.76030 O ? A ? 1 O 1
   ATOM 5 CB A MET B 7 ? -22.66923 7.24422 14.41772 0.459 37.05525 C ? A ? 1 CB 1
   ATOM 6 CG A MET B 7 ? -22.92039 8.72625 14.25418 0.459 36.28444 C ? A ? 1 CG 1
   ATOM 7 SD A MET B 7 ? -23.84400 9.44376 15.62803 0.459 38.54235 S ? A ? 1 SD 1
   ATOM 8 CE A MET B 7 ? -25.11599 8.20257 15.86560 0.459 38.95395 C ? A ? 1 CE 1
   ATOM 9 N B MET B 7 ? -20.85773 5.95860 13.69618 0.541 38.89243 N ? A ? 1 N 1
   ATOM 10 CA B MET B 7 ? -21.46798 7.26544 13.46365 0.541 37.09811 C ? A ? 1 CA 1
   ATOM 11 C B MET B 7 ? -21.01918 7.90557 12.15346 0.541 37.76605 C ? A ? 1 C 1
   ATOM 12 O B MET B 7 ? -19.88054 8.38505 12.04130 0.541 36.81518 O ? A ? 1 O 1
   ATOM 13 CB B MET B 7 ? -21.14943 8.21479 14.61164 0.541 37.70921 C ? A ? 1 CB 1
   ATOM 14 CG B MET B 7 ? -21.77249 9.58382 14.44631 0.541 36.80785 C ? A ? 1 CG 1
   ATOM 15 SD B MET B 7 ? -22.21439 10.27646 16.03856 0.541 39.70836 S ? A ? 1 SD 1
   ATOM 16 CE B MET B 7 ? -23.22379 8.95886 16.71019 0.541 39.65800 C ? A ? 1 CE 1
   ATOM 17 N A SER B 8 ? -22.04832 8.00121 11.25066 0.201 35.86992 N ? A ? 2 N 1
   ATOM 18 CA A SER B 8 ? -21.25215 8.65226 10.21816 0.201 35.89326 C ? A ? 2 CA 1
   ATOM 19 C A SER B 8 ? -21.11714 10.14951 10.49176 0.201 35.06478 C ? A ? 2 C 1
   ATOM 20 O A SER B 8 ? -21.54646 10.65969 11.53187 0.201 34.61561 O ? A ? 2 O 1
   ATOM 21 CB A SER B 8 ? -21.88071 8.42338 8.84752 0.201 35.56437 C ? A ? 2 CB 1
   ATOM 22 OG A SER B 8 ? -22.88255 9.39665 8.61765 0.201 35.45638 O ? A ? 2 OG 1
   ATOM 23 N B SER B 8 ? -21.92439 7.93010 11.17627 0.529 35.93717 N ? A ? 2 N 1
   ATOM 24 CA B SER B 8 ? -21.62921 8.56952 9.90189 0.529 36.27389 C ? A ? 2 CA 1
   ATOM 25 C B SER B 8 ? -21.38752 10.06443 10.09803 0.529 34.91635 C ? A ? 2 C 1
   ATOM 26 O B SER B 8 ? -21.74329 10.65308 11.12410 0.529 34.26025 O ? A ? 2 O 1
   ATOM 27 CB B SER B 8 ? -22.77161 8.34640 8.91343 0.529 35.72206 C ? A ? 2 CB 1
   ATOM 28 OG B SER B 8 ? -23.89101 9.15756 9.22957 0.529 35.84898 O ? A ? 2 OG 1
   ATOM 29 N C SER B 8 ? -21.64501 8.92471 11.37155 0.271 35.70442 N ? A ? 2 N 1
   ATOM 30 CA C SER B 8 ? -21.11918 9.07582 10.01859 0.271 35.86577 C ? A ? 2 CA 1
   ATOM 31 C C SER B 8 ? -20.45138 10.43278 9.84860 0.271 34.61284 C ? A ? 2 C 1
   ATOM 32 O C SER B 8 ? -20.58579 11.30798 10.70436 0.271 34.75429 O ? A ? 2 O 1
   ATOM 33 CB C SER B 8 ? -22.23238 8.90659 8.98963 0.271 35.41737 C ? A ? 2 CB 1
   ATOM 34 OG C SER B 8 ? -23.25633 9.85715 9.20754 0.271 35.17405 O ? A ? 2 OG 1
   ATOM 35 N A GLN B 9 ? -20.51982 10.85939 9.52948 0.327 34.85818 N ? A ? 3 N 1
   ATOM 36 CA A GLN B 9 ? -20.44180 12.31527 9.60838 0.327 33.55910 C ? A ? 3 CA 1
   ATOM 37 C A GLN B 9 ? -21.83427 12.93603 9.62293 0.327 34.19365 C ? A ? 3 C 1
   ATOM 38 O A GLN B 9 ? -22.13851 13.78140 10.47001 0.327 33.23272 O ? A ? 3 O 1
   ATOM 39 CB A GLN B 9 ? -19.61443 12.85501 8.44137 0.327 33.79428 C ? A ? 3 CB 1
   ATOM 40 CG A GLN B 9 ? -19.44310 14.37072 8.41912 0.327 33.74958 C ? A ? 3 CG 1
   ATOM 41 CD A GLN B 9 ? -18.24362 14.80979 7.58416 0.327 33.35572 C ? A ? 3 CD 1
   ATOM 42 OE1 A GLN B 9 ? -17.28556 14.05661 7.41708 0.327 34.28024 O ? A ? 3 OE1 1
   ATOM 43 NE2 A GLN B 9 ? -18.29541 16.02916 7.05304 0.327 31.18319 N ? A ? 3 NE2 1
   ATOM 44 N B GLN B 9 ? -20.75206 10.67652 9.09592 0.673 35.22625 N ? A ? 3 N 1
   ATOM 45 CA B GLN B 9 ? -20.49762 12.11411 9.14531 0.673 32.85950 C ? A ? 3 CA 1
   ATOM 46 C B GLN B 9 ? -21.80049 12.89934 9.25995 0.673 34.56242 C ? A ? 3 C 1
   ATOM 47 O B GLN B 9 ? -21.87518 13.88911 9.99676 0.673 33.58491 O ? A ? 3 O 1
   ATOM 48 CB B GLN B 9 ? -19.70671 12.53620 7.91168 0.673 34.40356 C ? A ? 3 CB 1
   ATOM 49 CG B GLN B 9 ? -19.42771 14.02193 7.78292 0.673 33.67532 C ? A ? 3 CG 1
   ATOM 50 CD B GLN B 9 ? -18.75041 14.36842 6.45822 0.673 33.55953 C ? A ? 3 CD 1
   ATOM 51 OE1 B GLN B 9 ? -18.40802 13.48043 5.67439 0.673 35.07006 O ? A ? 3 OE1 1
   ATOM 52 NE2 B GLN B 9 ? -18.56019 15.66256 6.20392 0.673 30.97686 N ? A ? 3 NE2 1
   ATOM 53 N A LEU B 10 ? -22.70040 12.51549 8.69735 0.455 34.06305 N ? A ? 4 N 1
   ATOM 54 CA A LEU B 10 ? -24.05760 13.05064 8.65160 0.455 33.71043 C ? A ? 4 CA 1
   ATOM 55 C A LEU B 10 ? -24.77320 12.87005 9.98475 0.455 33.87868 C ? A ? 4 C 1
   ATOM 56 O A LEU B 10 ? -25.30588 13.83270 10.54924 0.455 33.35542 O ? A ? 4 O 1
   ATOM 57 CB A LEU B 10 ? -24.85110 12.37979 7.53502 0.455 34.29300 C ? A ? 4 CB 1
   ATOM 58 CG A LEU B 10 ? -26.35118 12.67740 7.61914 0.455 34.68191 C ? A ? 4 CG 1
   ATOM 59 CD1 A LEU B 10 ? -26.60922 14.17230 7.45459 0.455 32.39477 C ? A ? 4 CD1 1
   ATOM 60 CD2 A LEU B 10 ? -27.11619 11.87700 6.58799 0.455 33.15592 C ? A ? 4 CD2 1
   ATOM 61 N B LEU B 10 ? -22.85094 12.45140 8.57133 0.545 34.02084 N ? A ? 4 N 1
   ATOM 62 CA B LEU B 10 ? -24.12872 13.14856 8.65013 0.545 33.69379 C ? A ? 4 CA 1
   ATOM 63 C B LEU B 10 ? -24.85544 12.86725 9.96255 0.545 33.88059 C ? A ? 4 C 1
   ATOM 64 O B LEU B 10 ? -25.45259 13.77883 10.54611 0.545 33.35921 O ? A ? 4 O 1
   ATOM 65 CB B LEU B 10 ? -25.00308 12.76443 7.46248 0.545 34.34781 C ? A ? 4 CB 1
   ATOM 66 CG B LEU B 10 ? -26.35404 13.47594 7.39307 0.545 33.36923 C ? A ? 4 CG 1
   ATOM 67 CD1 B LEU B 10 ? -26.15814 14.98012 7.32078 0.545 31.70739 C ? A ? 4 CD1 1
   ATOM 68 CD2 B LEU B 10 ? -27.14826 12.96498 6.20254 0.545 31.94853 C ? A ? 4 CD2 1
   ATOM 69 N C LEU B 10 ? -23.10250 12.68084 7.95010 0.000 33.93204 N ? A ? 4 N 1
   ATOM 70 CA C LEU B 10 ? -24.45858 13.21245 8.01210 0.000 33.77718 C ? A ? 4 CA 1
   ATOM 71 C C LEU B 10 ? -24.99907 13.10895 9.43162 0.000 33.57873 C ? A ? 4 C 1
   ATOM 72 O C LEU B 10 ? -25.93255 13.81908 9.80449 0.000 33.01080 O ? A ? 4 O 1
   ATOM 73 CB C LEU B 10 ? -25.37460 12.46996 7.03735 0.000 33.97548 C ? A ? 4 CB 1
   ATOM 74 CG C LEU B 10 ? -26.44048 13.26299 6.27333 0.000 32.91789 C ? A ? 4 CG 1
   ATOM 75 CD1 C LEU B 10 ? -26.99483 12.42713 5.13199 0.000 33.24031 C ? A ? 4 CD1 1
   ATOM 76 CD2 C LEU B 10 ? -27.57046 13.72127 7.18137 0.000 32.37209 C ? A ? 4 CD2 1
   ATOM 77 N A GLU B 11 ? -24.81346 11.63315 10.49290 0.404 34.36053 N ? A ? 5 N 1
   ATOM 78 CA A GLU B 11 ? -25.45547 11.38441 11.77873 0.404 34.20988 C ? A ? 5 CA 1
   ATOM 79 C A GLU B 11 ? -24.82397 12.22385 12.88019 0.404 34.05286 C ? A ? 5 C 1
   ATOM 80 O A GLU B 11 ? -25.53619 12.82800 13.69122 0.404 33.63280 O ? A ? 5 O 1
   ATOM 81 CB A GLU B 11 ? -25.36901 9.90515 12.13707 0.404 35.64788 C ? A ? 5 CB 1
   ATOM 82 CG A GLU B 11 ? -25.72575 8.95133 11.02624 0.404 36.31844 C ? A ? 5 CG 1
   ATOM 83 CD A GLU B 11 ? -25.72341 7.51366 11.50115 0.404 36.73544 C ? A ? 5 CD 1
   ATOM 84 OE1 A GLU B 11 ? -26.15758 7.27340 12.65084 0.404 37.61523 O ? A ? 5 OE1 1
   ATOM 85 OE2 A GLU B 11 ? -25.28344 6.62959 10.73345 0.404 36.26828 O ? A ? 5 OE2 1
   ATOM 86 N B GLU B 11 ? -24.83927 11.61248 10.43003 0.477 34.35803 N ? A ? 5 N 1
   ATOM 87 CA B GLU B 11 ? -25.37613 11.31154 11.75455 0.477 34.21406 C ? A ? 5 CA 1
   ATOM 88 C B GLU B 11 ? -24.67278 12.12476 12.83407 0.477 34.09966 C ? A ? 5 C 1
   ATOM 89 O B GLU B 11 ? -25.29449 12.50428 13.83575 0.477 34.14705 O ? A ? 5 O 1
   ATOM 90 CB B GLU B 11 ? -25.24064 9.81680 12.05196 0.477 35.68192 C ? A ? 5 CB 1
   ATOM 91 CG B GLU B 11 ? -26.28348 8.93033 11.38744 0.477 36.30568 C ? A ? 5 CG 1
   ATOM 92 CD B GLU B 11 ? -25.93343 7.45471 11.49004 0.477 36.82405 C ? A ? 5 CD 1
   ATOM 93 OE1 B GLU B 11 ? -24.73056 7.12069 11.40617 0.477 36.21272 O ? A ? 5 OE1 1
   ATOM 94 OE2 B GLU B 11 ? -26.85745 6.62770 11.66544 0.477 38.10693 O ? A ? 5 OE2 1
   ATOM 95 N C GLU B 11 ? -24.39560 12.23323 10.23550 0.119 34.03786 N ? A ? 5 N 1
   ATOM 96 CA C GLU B 11 ? -24.82271 12.08221 11.62048 0.119 34.04252 C ? A ? 5 CA 1
   ATOM 97 C C GLU B 11 ? -24.26679 13.21454 12.47591 0.119 33.50703 C ? A ? 5 C 1
   ATOM 98 O C GLU B 11 ? -24.09212 13.06625 13.69026 0.119 33.64392 O ? A ? 5 O 1
   ATOM 99 CB C GLU B 11 ? -24.42393 10.70928 12.16711 0.119 34.96696 C ? A ? 5 CB 1
   ATOM 100 CG C GLU B 11 ? -25.34073 9.59651 11.66557 0.119 35.66882 C ? A ? 5 CG 1
   ATOM 101 CD C GLU B 11 ? -25.16404 8.28550 12.40684 0.119 36.33712 C ? A ? 5 CD 1
   ATOM 102 OE1 C GLU B 11 ? -24.01217 7.91462 12.71044 0.119 36.96899 O ? A ? 5 OE1 1
   ATOM 103 OE2 C GLU B 11 ? -26.18515 7.62275 12.68515 0.119 37.35077 O ? A ? 5 OE2 1
   ATOM 104 N A ARG B 12 ? -23.48710 12.27467 12.92180 0.618 34.14678 N ? A ? 6 N 1
   ATOM 105 CA A ARG B 12 ? -22.80711 13.07775 13.93428 0.618 34.06656 C ? A ? 6 CA 1
   ATOM 106 C A ARG B 12 ? -23.24024 14.53438 13.86084 0.618 33.33904 C ? A ? 6 C 1
   ATOM 107 O A ARG B 12 ? -23.50730 15.16057 14.89290 0.618 33.61665 O ? A ? 6 O 1
   ATOM 108 CB A ARG B 12 ? -21.29239 12.96331 13.77263 0.618 33.63925 C ? A ? 6 CB 1
   ATOM 109 CG A ARG B 12 ? -20.46433 13.67705 14.85353 0.618 36.39513 C ? A ? 6 CG 1
   ATOM 110 CD A ARG B 12 ? -20.01199 12.72578 15.97024 0.618 39.13726 C ? A ? 6 CD 1
   ATOM 111 NE A ARG B 12 ? -18.63011 12.29728 15.78487 0.618 42.75033 N ? A ? 6 NE 1
   ATOM 112 CZ A ARG B 12 ? -17.95619 11.53731 16.63813 0.618 42.90653 C ? A ? 6 CZ 1
   ATOM 113 NH1 A ARG B 12 ? -18.51174 11.08666 17.74708 0.618 43.27758 N ? A ? 6 NH1 1
   ATOM 114 NH2 A ARG B 12 ? -16.69210 11.22311 16.36934 0.618 42.22627 N ? A ? 6 NH2 1
   ATOM 115 N B ARG B 12 ? -23.38296 12.40599 12.63683 0.382 34.10791 N ? A ? 6 N 1
   ATOM 116 CA B ARG B 12 ? -22.61761 13.19690 13.59449 0.382 33.99277 C ? A ? 6 CA 1
   ATOM 117 C B ARG B 12 ? -23.10038 14.64238 13.62790 0.382 33.26046 C ? A ? 6 C 1
   ATOM 118 O B ARG B 12 ? -23.32166 15.20893 14.70555 0.382 33.44671 O ? A ? 6 O 1
   ATOM 119 CB B ARG B 12 ? -21.13609 13.12274 13.23237 0.382 33.95160 C ? A ? 6 CB 1
   ATOM 120 CG B ARG B 12 ? -20.19362 13.95751 14.07798 0.382 35.97971 C ? A ? 6 CG 1
   ATOM 121 CD B ARG B 12 ? -18.79096 13.94403 13.48822 0.382 37.51174 C ? A ? 6 CD 1
   ATOM 122 NE B ARG B 12 ? -18.72488 14.73551 12.26351 0.382 43.38882 N ? A ? 6 NE 1
   ATOM 123 CZ B ARG B 12 ? -17.61045 15.24268 11.75521 0.382 37.46597 C ? A ? 6 CZ 1
   ATOM 124 NH1 B ARG B 12 ? -16.43382 15.02959 12.32256 0.382 38.40072 N ? A ? 6 NH1 1
   ATOM 125 NH2 B ARG B 12 ? -17.68141 15.99798 10.66156 0.382 34.62132 N ? A ? 6 NH2 1
   ATOM 126 N A ASN B 13 ? -23.32405 15.09095 12.64631 0.462 32.40338 N ? A ? 7 N 1
   ATOM 127 CA A ASN B 13 ? -23.83295 16.44928 12.49048 0.462 31.71902 C ? A ? 7 CA 1
   ATOM 128 C A ASN B 13 ? -25.24801 16.56816 13.03369 0.462 31.87781 C ? A ? 7 C 1
   ATOM 129 O A ASN B 13 ? -25.59917 17.57694 13.65319 0.462 31.39083 O ? A ? 7 O 1
   ATOM 130 CB A ASN B 13 ? -23.81647 16.86969 11.02109 0.462 32.04285 C ? A ? 7 CB 1
   ATOM 131 CG A ASN B 13 ? -22.46105 16.72452 10.38816 0.462 31.84406 C ? A ? 7 CG 1
   ATOM 132 OD1 A ASN B 13 ? -22.35119 16.29983 9.24111 0.462 32.18282 O ? A ? 7 OD1 1
   ATOM 133 ND2 A ASN B 13 ? -21.41692 17.07207 11.12909 0.462 31.77812 N ? A ? 7 ND2 1
   ATOM 134 N B ASN B 13 ? -23.26856 15.25657 12.45139 0.538 32.35430 N ? A ? 7 N 1
   ATOM 135 CA B ASN B 13 ? -23.76748 16.62676 12.39040 0.538 31.65436 C ? A ? 7 CA 1
   ATOM 136 C B ASN B 13 ? -25.16149 16.73937 12.99344 0.538 31.85877 C ? A ? 7 C 1
   ATOM 137 O B ASN B 13 ? -25.49109 17.74735 13.62921 0.538 31.32638 O ? A ? 7 O 1
   ATOM 138 CB B ASN B 13 ? -23.79336 17.12706 10.94402 0.538 31.93430 C ? A ? 7 CB 1
   ATOM 139 CG B ASN B 13 ? -22.41502 17.27599 10.34631 0.538 31.63544 C ? A ? 7 CG 1
   ATOM 140 OD1 B ASN B 13 ? -22.23668 17.10517 9.14269 0.538 31.95393 O ? A ? 7 OD1 1
   ATOM 141 ND2 B ASN B 13 ? -21.43378 17.60853 11.17863 0.538 31.44455 N ? A ? 7 ND2 1
   ATOM 142 N C ASN B 13 ? -23.99059 14.35519 11.83579 0.000 32.96816 N ? A ? 7 N 1
   ATOM 143 CA C ASN B 13 ? -23.94580 15.63367 12.53222 0.000 32.36018 C ? A ? 7 CA 1
   ATOM 144 C C ASN B 13 ? -25.30719 16.02456 13.08578 0.000 31.93472 C ? A ? 7 C 1
   ATOM 145 O C ASN B 13 ? -25.42014 17.07183 13.73050 0.000 31.70903 O ? A ? 7 O 1
   ATOM 146 CB C ASN B 13 ? -23.44894 16.73919 11.59708 0.000 31.98794 C ? A ? 7 CB 1
   ATOM 147 CG C ASN B 13 ? -22.14064 16.38919 10.91985 0.000 32.15743 C ? A ? 7 CG 1
   ATOM 148 OD1 C ASN B 13 ? -22.04117 16.40586 9.69328 0.000 32.09344 O ? A ? 7 OD1 1
   ATOM 149 ND2 C ASN B 13 ? -21.12670 16.07434 11.71591 0.000 32.75127 N ? A ? 7 ND2 1
   ATOM 150 N A ILE B 14 ? -26.08448 15.56209 12.77758 0.477 31.87489 N ? A ? 8 N 1
   ATOM 151 CA A ILE B 14 ? -27.43142 15.55206 13.33981 0.477 31.51982 C ? A ? 8 CA 1
   ATOM 152 C A ILE B 14 ? -27.36566 15.52931 14.86186 0.477 31.62109 C ? A ? 8 C 1
   ATOM 153 O A ILE B 14 ? -28.10493 16.25355 15.53822 0.477 30.72904 O ? A ? 8 O 1
   ATOM 154 CB A ILE B 14 ? -28.23460 14.36138 12.78987 0.477 31.52700 C ? A ? 8 CB 1
   ATOM 155 CG1 A ILE B 14 ? -28.46184 14.53032 11.28894 0.477 31.98909 C ? A ? 8 CG1 1
   ATOM 156 CG2 A ILE B 14 ? -29.58836 14.24767 13.48667 0.477 32.17872 C ? A ? 8 CG2 1
   ATOM 157 CD1 A ILE B 14 ? -29.32136 15.73125 10.94316 0.477 31.16416 C ? A ? 8 CD1 1
   ATOM 158 N B ILE B 14 ? -26.00597 15.73154 12.77423 0.523 31.84603 N ? A ? 8 N 1
   ATOM 159 CA B ILE B 14 ? -27.34358 15.75995 13.35428 0.523 31.44143 C ? A ? 8 CA 1
   ATOM 160 C B ILE B 14 ? -27.26871 15.66531 14.87265 0.523 31.55671 C ? A ? 8 C 1
   ATOM 161 O B ILE B 14 ? -27.97192 16.39101 15.58393 0.523 30.58334 O ? A ? 8 O 1
   ATOM 162 CB B ILE B 14 ? -28.21612 14.64610 12.75205 0.523 31.62561 C ? A ? 8 CB 1
   ATOM 163 CG1 B ILE B 14 ? -28.61930 15.01451 11.32052 0.523 31.94408 C ? A ? 8 CG1 1
   ATOM 164 CG2 B ILE B 14 ? -29.47343 14.43569 13.59582 0.523 32.27686 C ? A ? 8 CG2 1
   ATOM 165 CD1 B ILE B 14 ? -29.30441 13.90912 10.55921 0.523 30.86161 C ? A ? 8 CD1 1
   ATOM 166 N C ILE B 14 ? -26.34418 15.22475 12.82076 0.000 31.92630 N ? A ? 8 N 1
   ATOM 167 CA C ILE B 14 ? -27.64200 15.41044 13.46320 0.000 31.57995 C ? A ? 8 CA 1
   ATOM 168 C C ILE B 14 ? -27.50161 15.36578 14.97719 0.000 31.64626 C ? A ? 8 C 1
   ATOM 169 O C ILE B 14 ? -28.30033 15.98129 15.70157 0.000 31.09870 O ? A ? 8 O 1
   ATOM 170 CB C ILE B 14 ? -28.63786 14.34475 12.95424 0.000 31.70743 C ? A ? 8 CB 1
   ATOM 171 CG1 C ILE B 14 ? -28.75547 14.40758 11.42312 0.000 31.66732 C ? A ? 8 CG1 1
   ATOM 172 CG2 C ILE B 14 ? -29.99557 14.50262 13.61189 0.000 31.95559 C ? A ? 8 CG2 1
   ATOM 173 CD1 C ILE B 14 ? -29.38605 15.69216 10.90461 0.000 31.16709 C ? A ? 8 CD1 1
   ATOM 174 N A GLU B 15 ? -26.45639 14.71266 15.42308 0.442 32.52545 N ? A ? 9 N 1
   ATOM 175 CA A GLU B 15 ? -26.29881 14.67065 16.87495 0.442 32.70741 C ? A ? 9 CA 1
   ATOM 176 C A GLU B 15 ? -25.91396 16.03415 17.42330 0.442 32.43647 C ? A ? 9 C 1
   ATOM 177 O A GLU B 15 ? -26.40511 16.44434 18.47810 0.442 32.25677 O ? A ? 9 O 1
   ATOM 178 CB A GLU B 15 ? -25.25967 13.62714 17.28401 0.442 34.84919 C ? A ? 9 CB 1
   ATOM 179 CG A GLU B 15 ? -25.73289 12.20195 17.15614 0.442 35.66305 C ? A ? 9 CG 1
   ATOM 180 CD A GLU B 15 ? -25.03609 11.21763 18.07303 0.442 38.80535 C ? A ? 9 CD 1
   ATOM 181 OE1 A GLU B 15 ? -23.84734 11.46153 18.36151 0.442 40.57759 O ? A ? 9 OE1 1
   ATOM 182 OE2 A GLU B 15 ? -25.70390 10.23711 18.45151 0.442 39.16342 O ? A ? 9 OE2 1
   ATOM 183 N B GLU B 15 ? -26.39524 14.79451 15.39308 0.478 32.52954 N ? A ? 9 N 1
   ATOM 184 CA B GLU B 15 ? -26.20448 14.71696 16.83776 0.478 32.70989 C ? A ? 9 CA 1
   ATOM 185 C B GLU B 15 ? -25.81415 16.07133 17.41894 0.478 32.45055 C ? A ? 9 C 1
   ATOM 186 O B GLU B 15 ? -26.26724 16.43824 18.50885 0.478 32.29661 O ? A ? 9 O 1
   ATOM 187 CB B GLU B 15 ? -25.14977 13.66263 17.16633 0.478 34.80019 C ? A ? 9 CB 1
   ATOM 188 CG B GLU B 15 ? -24.75610 13.59348 18.63251 0.478 35.98417 C ? A ? 9 CG 1
   ATOM 189 CD B GLU B 15 ? -23.65141 12.57942 18.89926 0.478 39.67904 C ? A ? 9 CD 1
   ATOM 190 OE1 B GLU B 15 ? -23.83899 11.39602 18.57152 0.478 40.30715 O ? A ? 9 OE1 1
   ATOM 191 OE2 B GLU B 15 ? -22.58176 12.96729 19.41827 0.478 39.75343 O ? A ? 9 OE2 1
   ATOM 192 N C GLU B 15 ? -26.46445 14.67468 15.47849 0.079 32.50848 N ? A ? 9 N 1
   ATOM 193 CA C GLU B 15 ? -26.28124 14.54508 16.92116 0.079 32.72738 C ? A ? 9 CA 1
   ATOM 194 C C GLU B 15 ? -26.02546 15.89798 17.58300 0.079 32.30640 C ? A ? 9 C 1
   ATOM 195 O C GLU B 15 ? -26.62650 16.20591 18.61825 0.079 32.42247 O ? A ? 9 O 1
   ATOM 196 CB C GLU B 15 ? -25.14467 13.56853 17.22774 0.079 34.80665 C ? A ? 9 CB 1
   ATOM 197 CG C GLU B 15 ? -25.49891 12.11150 16.99465 0.079 35.69006 C ? A ? 9 CG 1
   ATOM 198 CD C GLU B 15 ? -24.49714 11.12933 17.57038 0.079 38.32528 C ? A ? 9 CD 1
   ATOM 199 OE1 C GLU B 15 ? -23.29220 11.40858 17.43685 0.079 38.27416 O ? A ? 9 OE1 1
   ATOM 200 OE2 C GLU B 15 ? -24.95091 10.12041 18.14558 0.079 39.51554 O ? A ? 9 OE2 1
   ATOM 201 N A THR B 16 ? -25.04827 16.75890 16.71617 0.434 31.75807 N ? A ? 10 N 1
   ATOM 202 CA A THR B 16 ? -24.69556 18.10615 17.15177 0.434 31.36732 C ? A ? 10 CA 1
   ATOM 203 C A THR B 16 ? -25.90351 19.02995 17.10680 0.434 31.05052 C ? A ? 10 C 1
   ATOM 204 O A THR B 16 ? -26.00538 19.95946 17.91354 0.434 30.92620 O ? A ? 10 O 1
   ATOM 205 CB A THR B 16 ? -23.55562 18.64469 16.28646 0.434 31.63887 C ? A ? 10 CB 1
   ATOM 206 OG1 A THR B 16 ? -22.47311 17.70528 16.32384 0.434 32.53249 O ? A ? 10 OG1 1
   ATOM 207 CG2 A THR B 16 ? -23.06656 20.00158 16.76902 0.434 31.99585 C ? A ? 10 CG2 1
   ATOM 208 N B THR B 16 ? -24.97940 16.83305 16.70709 0.566 31.71630 N ? A ? 10 N 1
   ATOM 209 CA B THR B 16 ? -24.60173 18.15769 17.19463 0.566 31.33475 C ? A ? 10 CA 1
   ATOM 210 C B THR B 16 ? -25.81136 19.07111 17.29577 0.566 31.11907 C ? A ? 10 C 1
   ATOM 211 O B THR B 16 ? -25.98673 19.76293 18.30097 0.566 31.03560 O ? A ? 10 O 1
   ATOM 212 CB B THR B 16 ? -23.54933 18.78795 16.28531 0.566 31.74036 C ? A ? 10 CB 1
   ATOM 213 OG1 B THR B 16 ? -22.36577 17.98501 16.30471 0.566 32.59143 O ? A ? 10 OG1 1
   ATOM 214 CG2 B THR B 16 ? -23.20436 20.20419 16.74016 0.566 32.31850 C ? A ? 10 CG2 1
   ATOM 215 N C THR B 16 ? -25.15877 16.73261 16.99296 0.000 32.04185 N ? A ? 10 N 1
   ATOM 216 CA C THR B 16 ? -24.85155 18.03232 17.59043 0.000 31.70401 C ? A ? 10 CA 1
   ATOM 217 C C THR B 16 ? -25.96485 19.05135 17.39636 0.000 31.12356 C ? A ? 10 C 1
   ATOM 218 O C THR B 16 ? -26.07077 19.98481 18.19705 0.000 30.99706 O ? A ? 10 O 1
   ATOM 219 CB C THR B 16 ? -23.53902 18.59357 17.02899 0.000 31.71271 C ? A ? 10 CB 1
   ATOM 220 OG1 C THR B 16 ? -23.27943 19.89213 17.57388 0.000 31.82191 O ? A ? 10 OG1 1
   ATOM 221 CG2 C THR B 16 ? -23.61272 18.69956 15.53115 0.000 31.50249 C ? A ? 10 CG2 1
   ATOM 222 N A ILE B 17 ? -26.83725 18.77456 16.18734 0.250 30.76586 N ? A ? 11 N 1
   ATOM 223 CA A ILE B 17 ? -28.08389 19.53527 16.15249 0.250 30.63967 C ? A ? 11 CA 1
   ATOM 224 C A ILE B 17 ? -28.93675 19.21955 17.37535 0.250 30.20030 C ? A ? 11 C 1
   ATOM 225 O A ILE B 17 ? -29.39368 20.12521 18.08088 0.250 29.73677 O ? A ? 11 O 1
   ATOM 226 CB A ILE B 17 ? -28.85887 19.25459 14.85220 0.250 29.89333 C ? A ? 11 CB 1
   ATOM 227 CG1 A ILE B 17 ? -27.98525 19.54308 13.63055 0.250 30.03647 C ? A ? 11 CG1 1
   ATOM 228 CG2 A ILE B 17 ? -30.14403 20.07642 14.81913 0.250 28.84049 C ? A ? 11 CG2 1
   ATOM 229 CD1 A ILE B 17 ? -28.68547 19.31020 12.30195 0.250 29.21325 C ? A ? 11 CD1 1
   ATOM 230 N B ILE B 17 ? -26.66134 19.07877 16.26528 0.614 30.58609 N ? A ? 11 N 1
   ATOM 231 CA B ILE B 17 ? -27.81759 19.97364 16.25509 0.614 30.77411 C ? A ? 11 CA 1
   ATOM 232 C B ILE B 17 ? -28.75792 19.64876 17.40809 0.614 29.82399 C ? A ? 11 C 1
   ATOM 233 O B ILE B 17 ? -29.28975 20.54894 18.06702 0.614 29.51047 O ? A ? 11 O 1
   ATOM 234 CB B ILE B 17 ? -28.54251 19.89421 14.89962 0.614 30.14412 C ? A ? 11 CB 1
   ATOM 235 CG1 B ILE B 17 ? -27.66437 20.46397 13.78448 0.614 28.92191 C ? A ? 11 CG1 1
   ATOM 236 CG2 B ILE B 17 ? -29.91761 20.58908 14.96090 0.614 28.66273 C ? A ? 11 CG2 1
   ATOM 237 CD1 B ILE B 17 ? -28.17966 20.11281 12.39383 0.614 29.38124 C ? A ? 11 CD1 1
   ATOM 238 N C ILE B 17 ? -26.78886 18.90430 16.35743 0.136 30.77473 N ? A ? 11 N 1
   ATOM 239 CA C ILE B 17 ? -27.97800 19.74351 16.25195 0.136 30.64187 C ? A ? 11 CA 1
   ATOM 240 C C ILE B 17 ? -28.94841 19.41869 17.37948 0.136 30.16710 C ? A ? 11 C 1
   ATOM 241 O C ILE B 17 ? -29.53479 20.31766 17.99366 0.136 29.76109 O ? A ? 11 O 1
   ATOM 242 CB C ILE B 17 ? -28.64069 19.58330 14.87070 0.136 29.98329 C ? A ? 11 CB 1
   ATOM 243 CG1 C ILE B 17 ? -27.74226 20.15343 13.77133 0.136 29.61629 C ? A ? 11 CG1 1
   ATOM 244 CG2 C ILE B 17 ? -30.00383 20.26695 14.84786 0.136 28.91866 C ? A ? 11 CG2 1
   ATOM 245 CD1 C ILE B 17 ? -28.31843 19.99358 12.37597 0.136 29.39901 C ? A ? 11 CD1 1
   ATOM 246 N A ILE B 18 ? -29.18057 17.93008 17.63196 0.136 30.59122 N ? A ? 12 N 1
   ATOM 247 CA A ILE B 18 ? -30.01466 17.53966 18.76803 0.136 30.76042 C ? A ? 12 CA 1
   ATOM 248 C A ILE B 18 ? -29.36876 17.96906 20.07795 0.136 30.99062 C ? A ? 12 C 1
   ATOM 249 O A ILE B 18 ? -30.04173 18.48734 20.97659 0.136 31.19904 O ? A ? 12 O 1
   ATOM 250 CB A ILE B 18 ? -30.29048 16.02245 18.74765 0.136 31.39132 C ? A ? 12 CB 1
   ATOM 251 CG1 A ILE B 18 ? -31.47560 15.69154 17.83758 0.136 31.11638 C ? A ? 12 CG1 1
   ATOM 252 CG2 A ILE B 18 ? -30.55964 15.50011 20.15255 0.136 31.98088 C ? A ? 12 CG2 1
   ATOM 253 CD1 A ILE B 18 ? -31.13142 15.61097 16.38389 0.136 30.94442 C ? A ? 12 CD1 1
   ATOM 254 N B ILE B 18 ? -28.97818 18.36205 17.67053 0.469 30.58670 N ? A ? 12 N 1
   ATOM 255 CA B ILE B 18 ? -29.87069 17.97898 18.75904 0.469 30.80199 C ? A ? 12 CA 1
   ATOM 256 C B ILE B 18 ? -29.24940 18.32451 20.10398 0.469 30.85937 C ? A ? 12 C 1
   ATOM 257 O B ILE B 18 ? -29.89949 18.92668 20.96416 0.469 31.21707 O ? A ? 12 O 1
   ATOM 258 CB B ILE B 18 ? -30.22203 16.48560 18.66876 0.469 31.60671 C ? A ? 12 CB 1
   ATOM 259 CG1 B ILE B 18 ? -30.80345 16.17549 17.29192 0.469 30.78485 C ? A ? 12 CG1 1
   ATOM 260 CG2 B ILE B 18 ? -31.18521 16.09520 19.79015 0.469 31.37612 C ? A ? 12 CG2 1
   ATOM 261 CD1 B ILE B 18 ? -31.20591 14.73837 17.12006 0.469 30.86217 C ? A ? 12 CD1 1
   ATOM 262 N C ILE B 18 ? -29.12549 18.13060 17.67672 0.396 30.54569 N ? A ? 12 N 1
   ATOM 263 CA C ILE B 18 ? -29.98546 17.74020 18.78834 0.396 30.82098 C ? A ? 12 CA 1
   ATOM 264 C C ILE B 18 ? -29.33266 18.08849 20.11826 0.396 30.94136 C ? A ? 12 C 1
   ATOM 265 O C ILE B 18 ? -30.01322 18.47149 21.07430 0.396 31.19961 O ? A ? 12 O 1
   ATOM 266 CB C ILE B 18 ? -30.32072 16.24063 18.70576 0.396 31.53181 C ? A ? 12 CB 1
   ATOM 267 CG1 C ILE B 18 ? -30.97242 15.91335 17.36345 0.396 30.80579 C ? A ? 12 CG1 1
   ATOM 268 CG2 C ILE B 18 ? -31.21991 15.82441 19.86570 0.396 31.28662 C ? A ? 12 CG2 1
   ATOM 269 CD1 C ILE B 18 ? -31.16182 14.43912 17.13876 0.396 30.87315 C ? A ? 12 CD1 1
   ATOM 270 N A ASN B 19 ? -28.05704 17.75781 20.20691 0.468 31.29904 N ? A ? 13 N 1
   ATOM 271 CA A ASN B 19 ? -27.33986 18.14946 21.41561 0.468 31.65304 C ? A ? 13 CA 1
   ATOM 272 C A ASN B 19 ? -27.53906 19.62699 21.72182 0.468 31.12720 C ? A ? 13 C 1
   ATOM 273 O A ASN B 19 ? -27.99759 19.99450 22.81047 0.468 31.22837 O ? A ? 13 O 1
   ATOM 274 CB A ASN B 19 ? -25.85293 17.83602 21.26227 0.468 33.05416 C ? A ? 13 CB 1
   ATOM 275 CG A ASN B 19 ? -25.41175 16.69518 22.13167 0.468 34.51478 C ? A ? 13 CG 1
   ATOM 276 OD1 A ASN B 19 ? -25.70572 16.66273 23.32550 0.468 35.63007 O ? A ? 13 OD1 1
   ATOM 277 ND2 A ASN B 19 ? -24.70511 15.74039 21.53959 0.468 36.79638 N ? A ? 13 ND2 1
   ATOM 278 N B ASN B 19 ? -27.98038 17.95332 20.30570 0.532 31.31699 N ? A ? 13 N 1
   ATOM 279 CA B ASN B 19 ? -27.31365 18.26947 21.56542 0.532 31.64745 C ? A ? 13 CA 1
   ATOM 280 C B ASN B 19 ? -27.28187 19.76817 21.81457 0.532 31.14624 C ? A ? 13 C 1
   ATOM 281 O B ASN B 19 ? -27.41069 20.21810 22.95891 0.532 31.45938 O ? A ? 13 O 1
   ATOM 282 CB B ASN B 19 ? -25.89827 17.70390 21.57415 0.532 32.97279 C ? A ? 13 CB 1
   ATOM 283 CG B ASN B 19 ? -25.88051 16.22539 21.80549 0.532 34.72422 C ? A ? 13 CG 1
   ATOM 284 OD1 B ASN B 19 ? -26.77135 15.68142 22.45533 0.532 35.41088 O ? A ? 13 OD1 1
   ATOM 285 ND2 B ASN B 19 ? -24.86372 15.55494 21.27933 0.532 36.57007 N ? A ? 13 ND2 1
   ATOM 286 N C ASN B 19 ? -28.00629 17.95868 20.20534 0.000 31.34813 N ? A ? 13 N 1
   ATOM 287 CA C ASN B 19 ? -27.31932 18.20594 21.46918 0.000 31.67213 C ? A ? 13 CA 1
   ATOM 288 C C ASN B 19 ? -27.24393 19.69185 21.79254 0.000 31.14386 C ? A ? 13 C 1
   ATOM 289 O C ASN B 19 ? -27.27714 20.06843 22.96996 0.000 31.25007 O ? A ? 13 O 1
   ATOM 290 CB C ASN B 19 ? -25.91718 17.59591 21.43797 0.000 32.96060 C ? A ? 13 CB 1
   ATOM 291 CG C ASN B 19 ? -25.93250 16.08787 21.60888 0.000 34.86552 C ? A ? 13 CG 1
   ATOM 292 OD1 C ASN B 19 ? -26.72929 15.54690 22.37468 0.000 35.39013 O ? A ? 13 OD1 1
   ATOM 293 ND2 C ASN B 19 ? -25.04864 15.40148 20.89411 0.000 36.51732 N ? A ? 13 ND2 1
   ATOM 294 N A THR B 20 ? -27.20698 20.49158 20.76077 0.437 30.91949 N ? A ? 14 N 1
   ATOM 295 CA A THR B 20 ? -27.22940 21.92873 21.01337 0.437 30.32206 C ? A ? 14 CA 1
   ATOM 296 C A THR B 20 ? -28.62156 22.39922 21.40756 0.437 30.46090 C ? A ? 14 C 1
   ATOM 297 O A THR B 20 ? -28.77973 23.15714 22.36995 0.437 30.78812 O ? A ? 14 O 1
   ATOM 298 CB A THR B 20 ? -26.73362 22.68714 19.78584 0.437 30.13042 C ? A ? 14 CB 1
   ATOM 299 OG1 A THR B 20 ? -25.33146 22.46803 19.63513 0.437 31.40127 O ? A ? 14 OG1 1
   ATOM 300 CG2 A THR B 20 ? -26.98613 24.17544 19.94029 0.437 29.94622 C ? A ? 14 CG2 1
   ATOM 301 N B THR B 20 ? -27.10963 20.56065 20.75873 0.480 30.91922 N ? A ? 14 N 1
   ATOM 302 CA B THR B 20 ? -27.12557 22.00529 20.93758 0.480 30.31546 C ? A ? 14 CA 1
   ATOM 303 C B THR B 20 ? -28.50964 22.48609 21.33996 0.480 30.45731 C ? A ? 14 C 1
   ATOM 304 O B THR B 20 ? -28.64235 23.32014 22.24078 0.480 30.78940 O ? A ? 14 O 1
   ATOM 305 CB B THR B 20 ? -26.67180 22.70330 19.66323 0.480 30.12874 C ? A ? 14 CB 1
   ATOM 306 OG1 B THR B 20 ? -25.34956 22.27355 19.33549 0.480 31.58735 O ? A ? 14 OG1 1
   ATOM 307 CG2 B THR B 20 ? -26.67444 24.20485 19.86185 0.480 30.03409 C ? A ? 14 CG2 1
   ATOM 308 N C THR B 20 ? -27.13331 20.54840 20.77529 0.083 30.44672 N ? A ? 14 N 1
   ATOM 309 CA C THR B 20 ? -27.17638 21.98365 21.02018 0.083 30.25226 C ? A ? 14 CA 1
   ATOM 310 C C THR B 20 ? -28.59370 22.47573 21.27409 0.083 30.48468 C ? A ? 14 C 1
   ATOM 311 O C THR B 20 ? -28.76843 23.51465 21.91898 0.083 30.61725 O ? A ? 14 O 1
   ATOM 312 CB C THR B 20 ? -26.55523 22.75502 19.84854 0.083 30.14228 C ? A ? 14 CB 1
   ATOM 313 OG1 C THR B 20 ? -26.32210 24.11241 20.24105 0.083 30.06267 O ? A ? 14 OG1 1
   ATOM 314 CG2 C THR B 20 ? -27.47515 22.74593 18.63554 0.083 30.39138 C ? A ? 14 CG2 1
   ATOM 315 N A PHE B 21 ? -29.64560 21.95570 20.67370 0.488 30.09090 N ? A ? 15 N 1
   ATOM 316 CA A PHE B 21 ? -31.01913 22.29595 21.03719 0.488 30.42144 C ? A ? 15 CA 1
   ATOM 317 C A PHE B 21 ? -31.32128 21.87797 22.47564 0.488 30.51539 C ? A ? 15 C 1
   ATOM 318 O A PHE B 21 ? -31.94762 22.63107 23.22835 0.488 30.18596 O ? A ? 15 O 1
   ATOM 319 CB A PHE B 21 ? -31.98738 21.64504 20.04010 0.488 29.59463 C ? A ? 15 CB 1
   ATOM 320 CG A PHE B 21 ? -33.45844 21.87912 20.33940 0.488 29.66471 C ? A ? 15 CG 1
   ATOM 321 CD1 A PHE B 21 ? -34.16878 20.99771 21.14315 0.488 30.00334 C ? A ? 15 CD1 1
   ATOM 322 CD2 A PHE B 21 ? -34.13484 22.95785 19.78424 0.488 29.22539 C ? A ? 15 CD2 1
   ATOM 323 CE1 A PHE B 21 ? -35.52463 21.20299 21.40999 0.488 29.82117 C ? A ? 15 CE1 1
   ATOM 324 CE2 A PHE B 21 ? -35.48790 23.17039 20.05007 0.488 29.12889 C ? A ? 15 CE2 1
   ATOM 325 CZ A PHE B 21 ? -36.18069 22.29100 20.86227 0.488 29.20479 C ? A ? 15 CZ 1
   ATOM 326 N B PHE B 21 ? -29.54804 21.96814 20.67941 0.512 30.08773 N ? A ? 15 N 1
   ATOM 327 CA B PHE B 21 ? -30.92349 22.29315 21.04628 0.512 30.42869 C ? A ? 15 CA 1
   ATOM 328 C B PHE B 21 ? -31.17355 22.01148 22.52745 0.512 30.47977 C ? A ? 15 C 1
   ATOM 329 O B PHE B 21 ? -31.70780 22.85784 23.24941 0.512 30.21784 O ? A ? 15 O 1
   ATOM 330 CB B PHE B 21 ? -31.87989 21.50220 20.13908 0.512 29.68997 C ? A ? 15 CB 1
   ATOM 331 CG B PHE B 21 ? -33.34602 21.57155 20.53633 0.512 29.68958 C ? A ? 15 CG 1
   ATOM 332 CD1 B PHE B 21 ? -34.18400 22.54049 19.99744 0.512 29.23161 C ? A ? 15 CD1 1
   ATOM 333 CD2 B PHE B 21 ? -33.89326 20.63146 21.40200 0.512 30.04486 C ? A ? 15 CD2 1
   ATOM 334 CE1 B PHE B 21 ? -35.53394 22.59994 20.34876 0.512 29.21145 C ? A ? 15 CE1 1
   ATOM 335 CE2 B PHE B 21 ? -35.24276 20.68073 21.75360 0.512 30.02755 C ? A ? 15 CE2 1
   ATOM 336 CZ B PHE B 21 ? -36.06300 21.66682 21.22315 0.512 29.40055 C ? A ? 15 CZ 1
   ATOM 337 N C PHE B 21 ? -29.60354 21.74997 20.78831 0.000 30.22668 N ? A ? 15 N 1
   ATOM 338 CA C PHE B 21 ? -30.98422 22.06934 21.13233 0.000 30.28964 C ? A ? 15 CA 1
   ATOM 339 C C PHE B 21 ? -31.29683 21.62826 22.55659 0.000 30.41577 C ? A ? 15 C 1
   ATOM 340 O C PHE B 21 ? -31.91549 22.37111 23.32706 0.000 30.13190 O ? A ? 15 O 1
   ATOM 341 CB C PHE B 21 ? -31.93457 21.40857 20.13053 0.000 29.71803 C ? A ? 15 CB 1
   ATOM 342 CG C PHE B 21 ? -33.39011 21.69828 20.37991 0.000 29.68913 C ? A ? 15 CG 1
   ATOM 343 CD1 C PHE B 21 ? -34.00166 22.79834 19.80087 0.000 29.20885 C ? A ? 15 CD1 1
   ATOM 344 CD2 C PHE B 21 ? -34.15043 20.86085 21.17985 0.000 29.97663 C ? A ? 15 CD2 1
   ATOM 345 CE1 C PHE B 21 ? -35.34197 23.06261 20.02385 0.000 29.17335 C ? A ? 15 CE1 1
   ATOM 346 CE2 C PHE B 21 ? -35.48783 21.12101 21.40691 0.000 29.82156 C ? A ? 15 CE2 1
   ATOM 347 CZ C PHE B 21 ? -36.08516 22.22299 20.82848 0.000 29.28496 C ? A ? 15 CZ 1
   ATOM 348 N A HIS B 22 ? -30.85213 20.69428 22.88704 0.342 30.65748 N ? A ? 16 N 1
   ATOM 349 CA A HIS B 22 ? -31.11806 20.22892 24.24694 0.342 30.82382 C ? A ? 16 CA 1
   ATOM 350 C A HIS B 22 ? -30.37884 21.04440 25.29853 0.342 30.82285 C ? A ? 16 C 1
   ATOM 351 O A HIS B 22 ? -30.90268 21.23371 26.40221 0.342 30.94351 O ? A ? 16 O 1
   ATOM 352 CB A HIS B 22 ? -30.75540 18.75471 24.37872 0.342 31.39635 C ? A ? 16 CB 1
   ATOM 353 CG A HIS B 22 ? -31.82988 17.83637 23.90147 0.342 31.74185 C ? A ? 16 CG 1
   ATOM 354 ND1 A HIS B 22 ? -31.59924 16.51659 23.58233 0.342 33.42107 N ? A ? 16 ND1 1
   ATOM 355 CD2 A HIS B 22 ? -33.15013 18.04940 23.69474 0.342 32.00934 C ? A ? 16 CD2 1
   ATOM 356 CE1 A HIS B 22 ? -32.73020 15.95629 23.19281 0.342 32.96876 C ? A ? 16 CE1 1
   ATOM 357 NE2 A HIS B 22 ? -33.68394 16.86621 23.25187 0.342 31.96751 N ? A ? 16 NE2 1
   ATOM 358 N B HIS B 22 ? -30.75217 20.83718 23.00767 0.491 30.80429 N ? A ? 16 N 1
   ATOM 359 CA B HIS B 22 ? -31.08531 20.43991 24.37519 0.491 30.78769 C ? A ? 16 CA 1
   ATOM 360 C B HIS B 22 ? -30.33200 21.25915 25.41542 0.491 30.85260 C ? A ? 16 C 1
   ATOM 361 O B HIS B 22 ? -30.87985 21.55466 26.48571 0.491 30.71485 O ? A ? 16 O 1
   ATOM 362 CB B HIS B 22 ? -30.81927 18.95377 24.56382 0.491 31.35962 C ? A ? 16 CB 1
   ATOM 363 CG B HIS B 22 ? -31.90900 18.09310 24.02122 0.491 31.75090 C ? A ? 16 CG 1
   ATOM 364 ND1 B HIS B 22 ? -31.67322 16.88131 23.41149 0.491 33.09287 N ? A ? 16 ND1 1
   ATOM 365 CD2 B HIS B 22 ? -33.24969 18.28025 23.98685 0.491 31.72570 C ? A ? 16 CD2 1
   ATOM 366 CE1 B HIS B 22 ? -32.82412 16.35241 23.03292 0.491 32.84728 C ? A ? 16 CE1 1
   ATOM 367 NE2 B HIS B 22 ? -33.79315 17.18390 23.36793 0.491 31.79074 N ? A ? 16 NE2 1
   ATOM 368 N C HIS B 22 ? -30.86132 20.42126 22.92774 0.167 30.62405 N ? A ? 16 N 1
   ATOM 369 CA C HIS B 22 ? -31.04659 19.91797 24.28389 0.167 30.83747 C ? A ? 16 CA 1
   ATOM 370 C C HIS B 22 ? -30.19668 20.65350 25.31399 0.167 30.68869 C ? A ? 16 C 1
   ATOM 371 O C HIS B 22 ? -30.35291 20.39367 26.51149 0.167 31.02670 O ? A ? 16 O 1
   ATOM 372 CB C HIS B 22 ? -30.73349 18.41947 24.33849 0.167 31.44307 C ? A ? 16 CB 1
   ATOM 373 CG C HIS B 22 ? -31.75683 17.55778 23.66530 0.167 31.82158 C ? A ? 16 CG 1
   ATOM 374 ND1 C HIS B 22 ? -31.88176 16.21039 23.92840 0.167 32.97069 N ? A ? 16 ND1 1
   ATOM 375 CD2 C HIS B 22 ? -32.70328 17.84883 22.74170 0.167 31.78746 C ? A ? 16 CD2 1
   ATOM 376 CE1 C HIS B 22 ? -32.85989 15.70826 23.19579 0.167 32.89854 C ? A ? 16 CE1 1
   ATOM 377 NE2 C HIS B 22 ? -33.37483 16.68182 22.46742 0.167 32.20676 N ? A ? 16 NE2 1
   ATOM 378 N A GLN B 23 ? -29.17129 21.52506 24.98634 0.114 30.94779 N ? A ? 17 N 1
   ATOM 379 CA A GLN B 23 ? -28.43879 22.36602 25.92907 0.114 30.58351 C ? A ? 17 CA 1
   ATOM 380 C A GLN B 23 ? -29.29744 23.51816 26.42482 0.114 30.39461 C ? A ? 17 C 1
   ATOM 381 O A GLN B 23 ? -29.30203 23.83544 27.61976 0.114 30.41205 O ? A ? 17 O 1
   ATOM 382 CB A GLN B 23 ? -27.16969 22.91947 25.27950 0.114 30.61616 C ? A ? 17 CB 1
   ATOM 383 CG A GLN B 23 ? -26.08260 21.90436 25.00954 0.114 31.22781 C ? A ? 17 CG 1
   ATOM 384 CD A GLN B 23 ? -24.98463 22.48067 24.14234 0.114 30.88294 C ? A ? 17 CD 1
   ATOM 385 OE1 A GLN B 23 ? -25.21702 23.41386 23.37435 0.114 30.82790 O ? A ? 17 OE1 1
   ATOM 386 NE2 A GLN B 23 ? -23.78133 21.93501 24.26317 0.114 31.24855 N ? A ? 17 NE2 1
   ATOM 387 N B GLN B 23 ? -29.08155 21.63709 25.12531 0.429 30.93555 N ? A ? 17 N 1
   ATOM 388 CA B GLN B 23 ? -28.33131 22.48994 26.04214 0.429 30.58161 C ? A ? 17 CA 1
   ATOM 389 C B GLN B 23 ? -29.12154 23.73585 26.42011 0.429 30.51350 C ? A ? 17 C 1
   ATOM 390 O B GLN B 23 ? -28.95011 24.27591 27.51886 0.429 30.21031 O ? A ? 17 O 1
   ATOM 391 CB B GLN B 23 ? -26.97862 22.88027 25.42546 0.429 30.62458 C ? A ? 17 CB 1
   ATOM 392 CG B GLN B 23 ? -25.99808 21.70615 25.27842 0.429 31.57583 C ? A ? 17 CG 1
   ATOM 393 CD B GLN B 23 ? -24.74995 22.05011 24.46958 0.429 31.05871 C ? A ? 17 CD 1
   ATOM 394 OE1 B GLN B 23 ? -24.15815 23.11381 24.63705 0.429 31.08796 O ? A ? 17 OE1 1
   ATOM 395 NE2 B GLN B 23 ? -24.34840 21.14143 23.58703 0.429 31.67868 N ? A ? 17 NE2 1
   ATOM 396 N C GLN B 23 ? -29.29836 21.54451 24.88427 0.457 31.00475 N ? A ? 17 N 1
   ATOM 397 CA C GLN B 23 ? -28.55344 22.37716 25.82486 0.457 30.55985 C ? A ? 17 CA 1
   ATOM 398 C C GLN B 23 ? -29.44275 23.46006 26.41563 0.457 30.38115 C ? A ? 17 C 1
   ATOM 399 O C GLN B 23 ? -29.55852 23.59545 27.64018 0.457 29.96793 O ? A ? 17 O 1
   ATOM 400 CB C GLN B 23 ? -27.34919 23.02744 25.13398 0.457 30.49485 C ? A ? 17 CB 1
   ATOM 401 CG C GLN B 23 ? -26.06655 22.22687 25.15413 0.457 31.53092 C ? A ? 17 CG 1
   ATOM 402 CD C GLN B 23 ? -24.88109 23.01782 24.62442 0.457 31.08606 C ? A ? 17 CD 1
   ATOM 403 OE1 C GLN B 23 ? -24.86763 24.25066 24.67004 0.457 30.44053 O ? A ? 17 OE1 1
   ATOM 404 NE2 C GLN B 23 ? -23.87985 22.31048 24.11327 0.457 30.83675 N ? A ? 17 NE2 1
   ATOM 405 N A TYR B 24 ? -30.04306 24.14918 25.52380 0.480 30.27894 N ? A ? 18 N 1
   ATOM 406 CA A TYR B 24 ? -30.78248 25.34916 25.88320 0.480 30.08156 C ? A ? 18 CA 1
   ATOM 407 C A TYR B 24 ? -32.25928 25.09370 26.14902 0.480 29.98812 C ? A ? 18 C 1
   ATOM 408 O A TYR B 24 ? -32.85246 25.80065 26.96703 0.480 29.49782 O ? A ? 18 O 1
   ATOM 409 CB A TYR B 24 ? -30.61290 26.41165 24.79029 0.480 30.61667 C ? A ? 18 CB 1
   ATOM 410 CG A TYR B 24 ? -29.15309 26.75046 24.55535 0.480 30.55932 C ? A ? 18 CG 1
   ATOM 411 CD1 A TYR B 24 ? -28.39492 26.04143 23.63429 0.480 30.68725 C ? A ? 18 CD1 1
   ATOM 412 CD2 A TYR B 24 ? -28.52447 27.75182 25.28745 0.480 30.83550 C ? A ? 18 CD2 1
   ATOM 413 CE1 A TYR B 24 ? -27.05251 26.33153 23.43581 0.480 31.00070 C ? A ? 18 CE1 1
   ATOM 414 CE2 A TYR B 24 ? -27.18351 28.04887 25.09252 0.480 31.15664 C ? A ? 18 CE2 1
   ATOM 415 CZ A TYR B 24 ? -26.45372 27.33503 24.16831 0.480 30.87597 C ? A ? 18 CZ 1
   ATOM 416 OH A TYR B 24 ? -25.12465 27.62471 23.97117 0.480 31.55897 O ? A ? 18 OH 1
   ATOM 417 N B TYR B 24 ? -30.01075 24.19819 25.54360 0.520 30.00587 N ? A ? 18 N 1
   ATOM 418 CA B TYR B 24 ? -30.79287 25.38183 25.85814 0.520 30.08081 C ? A ? 18 CA 1
   ATOM 419 C B TYR B 24 ? -32.26745 25.09760 26.11483 0.520 29.99736 C ? A ? 18 C 1
   ATOM 420 O B TYR B 24 ? -32.90451 25.86957 26.83616 0.520 29.50482 O ? A ? 18 O 1
   ATOM 421 CB B TYR B 24 ? -30.63596 26.42649 24.74136 0.520 30.62146 C ? A ? 18 CB 1
   ATOM 422 CG B TYR B 24 ? -29.17440 26.76679 24.50450 0.520 30.55421 C ? A ? 18 CG 1
   ATOM 423 CD1 B TYR B 24 ? -28.43222 26.09753 23.54224 0.520 30.68024 C ? A ? 18 CD1 1
   ATOM 424 CD2 B TYR B 24 ? -28.52662 27.72123 25.28277 0.520 30.83379 C ? A ? 18 CD2 1
   ATOM 425 CE1 B TYR B 24 ? -27.08612 26.38520 23.34279 0.520 31.00412 C ? A ? 18 CE1 1
   ATOM 426 CE2 B TYR B 24 ? -27.18278 28.01561 25.08893 0.520 31.15674 C ? A ? 18 CE2 1
   ATOM 427 CZ B TYR B 24 ? -26.46884 27.34318 24.12081 0.520 30.87302 C ? A ? 18 CZ 1
   ATOM 428 OH B TYR B 24 ? -25.13857 27.62852 23.92380 0.520 31.56361 O ? A ? 18 OH 1
   ATOM 429 N C TYR B 24 ? -30.06424 24.25726 25.55245 0.000 30.31057 N ? A ? 18 N 1
   ATOM 430 CA C TYR B 24 ? -30.77475 25.45242 25.97428 0.000 30.09374 C ? A ? 18 CA 1
   ATOM 431 C C TYR B 24 ? -32.26630 25.22699 26.16404 0.000 29.96582 C ? A ? 18 C 1
   ATOM 432 O C TYR B 24 ? -32.94147 26.10837 26.70062 0.000 29.97774 O ? A ? 18 O 1
   ATOM 433 CB C TYR B 24 ? -30.53638 26.57644 24.95940 0.000 30.50963 C ? A ? 18 CB 1
   ATOM 434 CG C TYR B 24 ? -29.06730 26.80259 24.68034 0.000 30.58439 C ? A ? 18 CG 1
   ATOM 435 CD1 C TYR B 24 ? -28.30532 27.62482 25.49889 0.000 30.82551 C ? A ? 18 CD1 1
   ATOM 436 CD2 C TYR B 24 ? -28.43740 26.17683 23.61176 0.000 30.68903 C ? A ? 18 CD2 1
   ATOM 437 CE1 C TYR B 24 ? -26.96088 27.82672 25.25621 0.000 31.02469 C ? A ? 18 CE1 1
   ATOM 438 CE2 C TYR B 24 ? -27.09264 26.37195 23.36157 0.000 30.97725 C ? A ? 18 CE2 1
   ATOM 439 CZ C TYR B 24 ? -26.35969 27.19880 24.18726 0.000 30.93357 C ? A ? 18 CZ 1
   ATOM 440 OH C TYR B 24 ? -25.02006 27.39978 23.94755 0.000 31.39111 O ? A ? 18 OH 1
   ATOM 441 N A SER B 25 ? -32.86709 24.09292 25.50340 0.369 30.08254 N ? A ? 19 N 1
   ATOM 442 CA A SER B 25 ? -34.27954 23.82092 25.75794 0.369 29.73111 C ? A ? 19 CA 1
   ATOM 443 C A SER B 25 ? -34.50948 23.34521 27.18638 0.369 29.35352 C ? A ? 19 C 1
   ATOM 444 O A SER B 25 ? -35.58072 23.58284 27.75618 0.369 29.58553 O ? A ? 19 O 1
   ATOM 445 CB A SER B 25 ? -34.80801 22.78383 24.76513 0.369 29.94731 C ? A ? 19 CB 1
   ATOM 446 OG A SER B 25 ? -34.22886 21.50869 24.98927 0.369 30.29888 O ? A ? 19 OG 1
   ATOM 447 N B SER B 25 ? -32.81957 24.00267 25.58149 0.541 30.07227 N ? A ? 19 N 1
   ATOM 448 CA B SER B 25 ? -34.23719 23.73158 25.80828 0.541 29.73264 C ? A ? 19 CA 1
   ATOM 449 C B SER B 25 ? -34.52024 23.37909 27.26522 0.541 29.37801 C ? A ? 19 C 1
   ATOM 450 O B SER B 25 ? -35.60699 23.67707 27.77391 0.541 29.61745 O ? A ? 19 O 1
   ATOM 451 CB B SER B 25 ? -34.71895 22.61254 24.88006 0.541 29.95538 C ? A ? 19 CB 1
   ATOM 452 OG B SER B 25 ? -34.07821 21.37960 25.16009 0.541 30.32039 O ? A ? 19 OG 1
   ATOM 453 N C SER B 25 ? -32.79441 24.07268 25.75487 0.090 30.08339 N ? A ? 19 N 1
   ATOM 454 CA C SER B 25 ? -34.21379 23.80507 25.95287 0.090 29.74446 C ? A ? 19 CA 1
   ATOM 455 C C SER B 25 ? -34.51447 23.32381 27.36621 0.090 29.36754 C ? A ? 19 C 1
   ATOM 456 O C SER B 25 ? -35.62726 23.53188 27.86203 0.090 29.44135 O ? A ? 19 O 1
   ATOM 457 CB C SER B 25 ? -34.70339 22.77291 24.93529 0.090 29.93639 C ? A ? 19 CB 1
   ATOM 458 OG C SER B 25 ? -34.05420 21.52608 25.11758 0.090 30.30089 O ? A ? 19 OG 1
   ATOM 459 N A VAL B 26 ? -33.50942 22.69307 27.78171 0.216 29.58352 N ? A ? 20 N 1
   ATOM 460 CA A VAL B 26 ? -33.66894 22.05239 29.08412 0.216 30.08026 C ? A ? 20 CA 1
   ATOM 461 C A VAL B 26 ? -33.68378 23.03803 30.24142 0.216 30.03960 C ? A ? 20 C 1
   ATOM 462 O A VAL B 26 ? -34.10055 22.67099 31.34824 0.216 30.00288 O ? A ? 20 O 1
   ATOM 463 CB A VAL B 26 ? -32.54387 21.00991 29.24432 0.216 30.45064 C ? A ? 20 CB 1
   ATOM 464 CG1 A VAL B 26 ? -31.51386 21.45102 30.28521 0.216 30.68146 C ? A ? 20 CG1 1
   ATOM 465 CG2 A VAL B 26 ? -33.11923 19.64560 29.56273 0.216 31.13446 C ? A ? 20 CG2 1
   ATOM 466 N B VAL B 26 ? -33.55604 22.76596 27.95558 0.692 29.48991 N ? A ? 20 N 1
   ATOM 467 CA B VAL B 26 ? -33.78837 22.29380 29.32139 0.692 30.37634 C ? A ? 20 CA 1
   ATOM 468 C B VAL B 26 ? -33.69882 23.38588 30.37156 0.692 30.11140 C ? A ? 20 C 1
   ATOM 469 O B VAL B 26 ? -34.08985 23.14869 31.52032 0.692 30.42774 O ? A ? 20 O 1
   ATOM 470 CB B VAL B 26 ? -32.78493 21.20223 29.73964 0.692 30.14981 C ? A ? 20 CB 1
   ATOM 471 CG1 B VAL B 26 ? -32.78955 20.05248 28.74512 0.692 30.18587 C ? A ? 20 CG1 1
   ATOM 472 CG2 B VAL B 26 ? -31.39156 21.80239 29.88186 0.692 30.88505 C ? A ? 20 CG2 1
   ATOM 473 N C VAL B 26 ? -33.54106 22.69441 28.03110 0.092 29.58331 N ? A ? 20 N 1
   ATOM 474 CA C VAL B 26 ? -33.78893 22.07527 29.33252 0.092 30.16452 C ? A ? 20 CA 1
   ATOM 475 C C VAL B 26 ? -33.69179 23.04466 30.49799 0.092 30.00468 C ? A ? 20 C 1
   ATOM 476 O C VAL B 26 ? -33.99227 22.65600 31.63404 0.092 29.99530 O ? A ? 20 O 1
   ATOM 477 CB C VAL B 26 ? -32.80641 20.91658 29.58703 0.092 30.36575 C ? A ? 20 CB 1
   ATOM 478 CG1 C VAL B 26 ? -32.93560 19.86067 28.50155 0.092 30.73153 C ? A ? 20 CG1 1
   ATOM 479 CG2 C VAL B 26 ? -31.37857 21.43927 29.66602 0.092 30.65102 C ? A ? 20 CG2 1
   ATOM 480 N A LYS B 27 ? -33.28714 24.29114 30.00967 0.397 30.02097 N ? A ? 21 N 1
   ATOM 481 CA A LYS B 27 ? -32.99731 25.19639 31.11803 0.397 30.15772 C ? A ? 21 CA 1
   ATOM 482 C A LYS B 27 ? -34.26679 25.65551 31.83041 0.397 30.26536 C ? A ? 21 C 1
   ATOM 483 O A LYS B 27 ? -34.36774 25.54363 33.05801 0.397 30.43429 O ? A ? 21 O 1
   ATOM 484 CB A LYS B 27 ? -32.19019 26.39065 30.61213 0.397 30.77952 C ? A ? 21 CB 1
   ATOM 485 CG A LYS B 27 ? -30.93662 25.98475 29.84946 0.397 30.36922 C ? A ? 21 CG 1
   ATOM 486 CD A LYS B 27 ? -30.00046 27.16882 29.60389 0.397 30.86062 C ? A ? 21 CD 1
   ATOM 487 CE A LYS B 27 ? -29.23785 27.55673 30.86398 0.397 30.42213 C ? A ? 21 CE 1
   ATOM 488 NZ A LYS B 27 ? -28.29992 28.69270 30.61806 0.397 29.39610 N ? A ? 21 NZ 1
   ATOM 489 N B LYS B 27 ? -33.19991 24.57289 30.02039 0.447 29.96564 N ? A ? 21 N 1
   ATOM 490 CA B LYS B 27 ? -32.86887 25.55864 31.04483 0.447 30.16486 C ? A ? 21 CA 1
   ATOM 491 C B LYS B 27 ? -34.10519 26.05263 31.78403 0.447 30.33723 C ? A ? 21 C 1
   ATOM 492 O B LYS B 27 ? -34.04944 26.30656 32.99395 0.447 30.17636 O ? A ? 21 O 1
   ATOM 493 CB B LYS B 27 ? -32.12609 26.73489 30.42017 0.447 30.83190 C ? A ? 21 CB 1
   ATOM 494 CG B LYS B 27 ? -30.78588 26.36421 29.82718 0.447 30.54525 C ? A ? 21 CG 1
   ATOM 495 CD B LYS B 27 ? -29.99104 27.61890 29.49426 0.447 30.71274 C ? A ? 21 CD 1
   ATOM 496 CE B LYS B 27 ? -29.82685 28.49528 30.72275 0.447 30.39250 C ? A ? 21 CE 1
   ATOM 497 NZ B LYS B 27 ? -28.93156 29.65260 30.46625 0.447 30.30561 N ? A ? 21 NZ 1
   ATOM 498 N C LYS B 27 ? -33.28530 24.29272 30.25940 0.156 30.04719 N ? A ? 21 N 1
   ATOM 499 CA C LYS B 27 ? -33.07019 25.21973 31.36679 0.156 30.15727 C ? A ? 21 CA 1
   ATOM 500 C C LYS B 27 ? -34.39187 25.68035 31.97336 0.156 30.24966 C ? A ? 21 C 1
   ATOM 501 O C LYS B 27 ? -34.66523 25.43282 33.15316 0.156 30.17202 O ? A ? 21 O 1
   ATOM 502 CB C LYS B 27 ? -32.23422 26.41411 30.90099 0.156 30.59809 C ? A ? 21 CB 1
   ATOM 503 CG C LYS B 27 ? -30.74206 26.11794 30.81899 0.156 30.42979 C ? A ? 21 CG 1
   ATOM 504 CD C LYS B 27 ? -29.92236 27.37849 30.57221 0.156 30.21232 C ? A ? 21 CD 1
   ATOM 505 CE C LYS B 27 ? -30.21901 27.98284 29.20790 0.156 30.05908 C ? A ? 21 CE 1
   ATOM 506 NZ C LYS B 27 ? -29.22333 29.02584 28.83131 0.156 30.37164 N ? A ? 21 NZ 1
   ATOM 507 N A LEU B 28 ? -35.24468 26.18231 31.08757 0.404 30.43999 N ? A ? 22 N 1
   ATOM 508 CA A LEU B 28 ? -36.42649 26.79350 31.69057 0.404 30.18474 C ? A ? 22 CA 1
   ATOM 509 C A LEU B 28 ? -37.69412 26.36051 30.96367 0.404 31.50836 C ? A ? 22 C 1
   ATOM 510 O A LEU B 28 ? -37.67957 26.09514 29.75771 0.404 30.53934 O ? A ? 22 O 1
   ATOM 511 CB A LEU B 28 ? -36.33247 28.32509 31.68041 0.404 31.17032 C ? A ? 22 CB 1
   ATOM 512 CG A LEU B 28 ? -35.27242 28.95782 32.58654 0.404 30.82516 C ? A ? 22 CG 1
   ATOM 513 CD1 A LEU B 28 ? -35.23239 30.46173 32.39228 0.404 30.48081 C ? A ? 22 CD1 1
   ATOM 514 CD2 A LEU B 28 ? -35.55232 28.61563 34.04475 0.404 29.93108 C ? A ? 22 CD2 1
   ATOM 515 N B LEU B 28 ? -35.22449 26.21206 31.07805 0.522 30.43592 N ? A ? 22 N 1
   ATOM 516 CA B LEU B 28 ? -36.43274 26.77563 31.66937 0.522 30.18496 C ? A ? 22 CA 1
   ATOM 517 C B LEU B 28 ? -37.65932 26.11728 31.05349 0.522 31.54645 C ? A ? 22 C 1
   ATOM 518 O B LEU B 28 ? -37.58700 25.47282 30.00136 0.522 30.71697 O ? A ? 22 O 1
   ATOM 519 CB B LEU B 28 ? -36.51349 28.28906 31.45781 0.522 31.18462 C ? A ? 22 CB 1
   ATOM 520 CG B LEU B 28 ? -35.38211 29.18617 31.95793 0.522 30.98348 C ? A ? 22 CG 1
   ATOM 521 CD1 B LEU B 28 ? -35.25170 30.38503 31.03899 0.522 31.92192 C ? A ? 22 CD1 1
   ATOM 522 CD2 B LEU B 28 ? -35.67118 29.63022 33.38289 0.522 30.41062 C ? A ? 22 CD2 1
   ATOM 523 N C LEU B 28 ? -35.22802 26.34995 31.18206 0.074 30.41038 N ? A ? 22 N 1
   ATOM 524 CA C LEU B 28 ? -36.46416 26.94861 31.66622 0.074 30.25247 C ? A ? 22 CA 1
   ATOM 525 C C LEU B 28 ? -37.67254 26.30228 31.00164 0.074 31.43642 C ? A ? 22 C 1
   ATOM 526 O C LEU B 28 ? -37.59038 25.81044 29.87202 0.074 30.68709 O ? A ? 22 O 1
   ATOM 527 CB C LEU B 28 ? -36.49225 28.45781 31.39425 0.074 31.24303 C ? A ? 22 CB 1
   ATOM 528 CG C LEU B 28 ? -35.36642 29.32400 31.95839 0.074 31.00511 C ? A ? 22 CG 1
   ATOM 529 CD1 C LEU B 28 ? -35.25151 30.60514 31.15093 0.074 31.90815 C ? A ? 22 CD1 1
   ATOM 530 CD2 C LEU B 28 ? -35.61684 29.63941 33.42395 0.074 30.42782 C ? A ? 22 CD2 1
   ATOM 531 N . GLY B 29 ? -38.79967 26.32032 31.71265 1.000 32.78011 N ? A ? 23 N 1
   ATOM 532 CA . GLY B 29 ? -40.07427 25.87927 31.16017 1.000 32.24118 C ? A ? 23 CA 1
   ATOM 533 C . GLY B 29 ? -40.03305 24.43976 30.69272 1.000 33.07189 C ? A ? 23 C 1
   ATOM 534 O . GLY B 29 ? -39.45516 23.56305 31.34974 1.000 31.92286 O ? A ? 23 O 1
   ATOM 535 N A HIS B 30 ? -40.65802 24.18839 29.54636 0.543 31.14089 N ? A ? 24 N 1
   ATOM 536 CA A HIS B 30 ? -40.63005 22.85212 28.98223 0.543 30.54724 C ? A ? 24 CA 1
   ATOM 537 C A HIS B 30 ? -39.18538 22.48962 28.66613 0.543 30.59953 C ? A ? 24 C 1
   ATOM 538 O A HIS B 30 ? -38.48888 23.26220 27.98710 0.543 29.48831 O ? A ? 24 O 1
   ATOM 539 CB A HIS B 30 ? -41.49022 22.75084 27.72264 0.543 30.27729 C ? A ? 24 CB 1
   ATOM 540 CG A HIS B 30 ? -41.91482 21.35257 27.40225 0.543 30.75981 C ? A ? 24 CG 1
   ATOM 541 ND1 A HIS B 30 ? -41.01260 20.33518 27.17775 0.543 30.18608 N ? A ? 24 ND1 1
   ATOM 542 CD2 A HIS B 30 ? -43.14474 20.79780 27.28473 0.543 30.59589 C ? A ? 24 CD2 1
   ATOM 543 CE1 A HIS B 30 ? -41.66708 19.21534 26.93211 0.543 31.53326 C ? A ? 24 CE1 1
   ATOM 544 NE2 A HIS B 30 ? -42.96241 19.46849 26.99123 0.543 31.26815 N ? A ? 24 NE2 1
   ATOM 545 N B HIS B 30 ? -40.62365 24.18398 29.52812 0.457 31.14023 N ? A ? 24 N 1
   ATOM 546 CA B HIS B 30 ? -40.59576 22.83376 28.98660 0.457 30.55070 C ? A ? 24 CA 1
   ATOM 547 C B HIS B 30 ? -39.15138 22.44432 28.69141 0.457 30.59886 C ? A ? 24 C 1
   ATOM 548 O B HIS B 30 ? -38.41755 23.22416 28.06270 0.457 29.50639 O ? A ? 24 O 1
   ATOM 549 CB B HIS B 30 ? -41.44431 22.71053 27.72051 0.457 30.28257 C ? A ? 24 CB 1
   ATOM 550 CG B HIS B 30 ? -41.80171 21.29740 27.37759 0.457 30.74913 C ? A ? 24 CG 1
   ATOM 551 ND1 B HIS B 30 ? -40.85490 20.34516 27.06639 0.457 30.18621 N ? A ? 24 ND1 1
   ATOM 552 CD2 B HIS B 30 ? -43.00057 20.67075 27.31101 0.457 30.64662 C ? A ? 24 CD2 1
   ATOM 553 CE1 B HIS B 30 ? -41.45366 19.19434 26.82090 0.457 31.50484 C ? A ? 24 CE1 1
   ATOM 554 NE2 B HIS B 30 ? -42.75639 19.36463 26.96180 0.457 31.32145 N ? A ? 24 NE2 1
   ATOM 555 N A PRO B 31 ? -38.69219 21.35004 29.15730 0.338 30.55552 N ? A ? 25 N 1
   ATOM 556 CA A PRO B 31 ? -37.29836 20.97087 28.89942 0.338 30.51809 C ? A ? 25 CA 1
   ATOM 557 C A PRO B 31 ? -37.02494 20.58673 27.45775 0.338 30.53031 C ? A ? 25 C 1
   ATOM 558 O A PRO B 31 ? -35.85246 20.40348 27.10348 0.338 30.60643 O ? A ? 25 O 1
   ATOM 559 CB A PRO B 31 ? -37.08643 19.77778 29.83849 0.338 31.15768 C ? A ? 25 CB 1
   ATOM 560 CG A PRO B 31 ? -38.45697 19.19178 29.99926 0.338 31.49040 C ? A ? 25 CG 1
   ATOM 561 CD A PRO B 31 ? -39.38224 20.37871 30.02427 0.338 30.85471 C ? A ? 25 CD 1
   ATOM 562 N B PRO B 31 ? -38.70314 21.26693 29.13621 0.288 30.55773 N ? A ? 25 N 1
   ATOM 563 CA B PRO B 31 ? -37.29689 20.88765 28.94110 0.288 30.52235 C ? A ? 25 CA 1
   ATOM 564 C B PRO B 31 ? -36.95616 20.48136 27.51771 0.288 30.53690 C ? A ? 25 C 1
   ATOM 565 O B PRO B 31 ? -35.77880 20.54875 27.14480 0.288 30.60080 O ? A ? 25 O 1
   ATOM 566 CB B PRO B 31 ? -37.11886 19.71278 29.91033 0.288 31.16673 C ? A ? 25 CB 1
   ATOM 567 CG B PRO B 31 ? -38.49159 19.12370 30.02265 0.288 31.50150 C ? A ? 25 CG 1
   ATOM 568 CD B PRO B 31 ? -39.42854 20.29949 29.97845 0.288 30.85850 C ? A ? 25 CD 1
   ATOM 569 N C PRO B 31 ? -39.15815 21.75998 28.86809 0.374 30.75329 N ? A ? 25 N 1
   ATOM 570 CA C PRO B 31 ? -37.78457 21.24874 28.81546 0.374 30.39496 C ? A ? 25 CA 1
   ATOM 571 C C PRO B 31 ? -37.39136 20.74863 27.42749 0.374 30.48611 C ? A ? 25 C 1
   ATOM 572 O C PRO B 31 ? -36.21168 20.77591 27.08138 0.374 30.27864 O ? A ? 25 O 1
   ATOM 573 CB C PRO B 31 ? -37.80035 20.09953 29.82546 0.374 30.91119 C ? A ? 25 CB 1
   ATOM 574 CG C PRO B 31 ? -39.22640 19.66403 29.87415 0.374 31.20054 C ? A ? 25 CG 1
   ATOM 575 CD C PRO B 31 ? -40.03327 20.91402 29.69829 0.374 30.59853 C ? A ? 25 CD 1
   ATOM 576 N A ASP B 32 ? -38.05286 20.45477 26.61858 0.497 30.53516 N ? A ? 26 N 1
   ATOM 577 CA A ASP B 32 ? -37.86116 20.06184 25.23114 0.497 30.44744 C ? A ? 26 CA 1
   ATOM 578 C A ASP B 32 ? -38.19747 21.16985 24.24076 0.497 30.45390 C ? A ? 26 C 1
   ATOM 579 O A ASP B 32 ? -38.21319 20.91794 23.03193 0.497 30.35977 O ? A ? 26 O 1
   ATOM 580 CB A ASP B 32 ? -38.68209 18.81892 24.89852 0.497 31.39195 C ? A ? 26 CB 1
   ATOM 581 CG A ASP B 32 ? -38.09659 18.06369 23.73406 0.497 31.98996 C ? A ? 26 CG 1
   ATOM 582 OD1 A ASP B 32 ? -36.86988 18.19291 23.56406 0.497 32.10290 O ? A ? 26 OD1 1
   ATOM 583 OD2 A ASP B 32 ? -38.83320 17.39616 22.98203 0.497 31.65144 O ? A ? 26 OD2 1
   ATOM 584 N B ASP B 32 ? -37.93123 20.04390 26.71926 0.385 30.56279 N ? A ? 26 N 1
   ATOM 585 CA B ASP B 32 ? -37.70541 19.69123 25.32358 0.385 30.54772 C ? A ? 26 CA 1
   ATOM 586 C B ASP B 32 ? -38.13967 20.80475 24.37779 0.385 30.41201 C ? A ? 26 C 1
   ATOM 587 O B ASP B 32 ? -38.47577 20.54921 23.21887 0.385 30.48740 O ? A ? 26 O 1
   ATOM 588 CB B ASP B 32 ? -38.42560 18.38779 24.97333 0.385 31.53010 C ? A ? 26 CB 1
   ATOM 589 CG B ASP B 32 ? -38.07529 17.88817 23.57736 0.385 31.91960 C ? A ? 26 CG 1
   ATOM 590 OD1 B ASP B 32 ? -37.01849 18.30163 23.06383 0.385 32.12206 O ? A ? 26 OD1 1
   ATOM 591 OD2 B ASP B 32 ? -38.86021 17.13422 22.97546 0.385 31.78266 O ? A ? 26 OD2 1
   ATOM 592 N C ASP B 32 ? -38.37269 20.29812 26.64876 0.118 30.47092 N ? A ? 26 N 1
   ATOM 593 CA C ASP B 32 ? -38.14497 19.81514 25.29299 0.118 30.70109 C ? A ? 26 CA 1
   ATOM 594 C C ASP B 32 ? -38.20824 20.92836 24.25443 0.118 30.40311 C ? A ? 26 C 1
   ATOM 595 O C ASP B 32 ? -38.00839 20.66462 23.06512 0.118 30.34622 O ? A ? 26 O 1
   ATOM 596 CB C ASP B 32 ? -39.17112 18.72551 24.94740 0.118 31.41344 C ? A ? 26 CB 1
   ATOM 597 CG C ASP B 32 ? -38.82907 17.97538 23.66890 0.118 31.87217 C ? A ? 26 CG 1
   ATOM 598 OD1 C ASP B 32 ? -37.65388 18.00485 23.25672 0.118 31.86078 O ? A ? 26 OD1 1
   ATOM 599 OD2 C ASP B 32 ? -39.73812 17.36523 23.06861 0.118 31.92814 O ? A ? 26 OD2 1
   ATOM 600 N A THR B 33 ? -38.45589 22.38617 24.71041 0.479 30.17296 N ? A ? 27 N 1
   ATOM 601 CA A THR B 33 ? -38.72115 23.51007 23.82633 0.479 30.06236 C ? A ? 27 CA 1
   ATOM 602 C A THR B 33 ? -37.82196 24.68059 24.19592 0.479 29.88292 C ? A ? 27 C 1
   ATOM 603 O A THR B 33 ? -37.31442 24.76992 25.31650 0.479 29.73191 O ? A ? 27 O 1
   ATOM 604 CB A THR B 33 ? -40.17670 23.98442 23.90209 0.479 29.99879 C ? A ? 27 CB 1
   ATOM 605 OG1 A THR B 33 ? -40.36091 24.73406 25.11113 0.479 29.29093 O ? A ? 27 OG1 1
   ATOM 606 CG2 A THR B 33 ? -41.14334 22.80911 23.86572 0.479 30.32006 C ? A ? 27 CG2 1
   ATOM 607 N B THR B 33 ? -38.14446 22.04783 24.84329 0.047 30.27189 N ? A ? 27 N 1
   ATOM 608 CA B THR B 33 ? -38.61616 23.12742 23.99442 0.047 29.92471 C ? A ? 27 CA 1
   ATOM 609 C B THR B 33 ? -37.89083 24.41113 24.36465 0.047 29.83382 C ? A ? 27 C 1
   ATOM 610 O B THR B 33 ? -37.53726 24.63033 25.52600 0.047 29.94895 O ? A ? 27 O 1
   ATOM 611 CB B THR B 33 ? -40.13457 23.30747 24.11454 0.047 30.04431 C ? A ? 27 CB 1
   ATOM 612 OG1 B THR B 33 ? -40.76652 22.02365 24.19493 0.047 30.57066 O ? A ? 27 OG1 1
   ATOM 613 CG2 B THR B 33 ? -40.66851 24.01604 22.90017 0.047 30.05658 C ? A ? 27 CG2 1
   ATOM 614 N C THR B 33 ? -38.47007 22.16344 24.66724 0.474 30.19901 N ? A ? 27 N 1
   ATOM 615 CA C THR B 33 ? -38.68447 23.25611 23.73533 0.474 29.91455 C ? A ? 27 CA 1
   ATOM 616 C C THR B 33 ? -37.88731 24.47918 24.16981 0.474 29.86059 C ? A ? 27 C 1
   ATOM 617 O C THR B 33 ? -37.49266 24.61333 25.33199 0.474 29.69907 O ? A ? 27 O 1
   ATOM 618 CB C THR B 33 ? -40.17333 23.61808 23.64252 0.474 29.95656 C ? A ? 27 CB 1
   ATOM 619 OG1 C THR B 33 ? -40.68319 23.85628 24.95979 0.474 30.04443 O ? A ? 27 OG1 1
   ATOM 620 CG2 C THR B 33 ? -40.96913 22.48910 22.99440 0.474 30.18503 C ? A ? 27 CG2 1
   ATOM 621 N A LEU B 34 ? -37.67645 25.60759 23.24374 0.541 30.32301 N ? A ? 28 N 1
   ATOM 622 CA A LEU B 34 ? -36.88030 26.82382 23.40267 0.541 29.99778 C ? A ? 28 CA 1
   ATOM 623 C A LEU B 34 ? -37.82275 28.01986 23.51791 0.541 30.92197 C ? A ? 28 C 1
   ATOM 624 O A LEU B 34 ? -38.37337 28.48484 22.51452 0.541 30.83216 O ? A ? 28 O 1
   ATOM 625 CB A LEU B 34 ? -35.94413 27.01823 22.21705 0.541 30.25038 C ? A ? 28 CB 1
   ATOM 626 CG A LEU B 34 ? -34.75751 26.09503 21.94838 0.541 29.76376 C ? A ? 28 CG 1
   ATOM 627 CD1 A LEU B 34 ? -34.20757 26.41234 20.56846 0.541 29.21564 C ? A ? 28 CD1 1
   ATOM 628 CD2 A LEU B 34 ? -33.68844 26.30555 23.00416 0.541 29.50915 C ? A ? 28 CD2 1
   ATOM 629 N B LEU B 34 ? -37.66845 25.25312 23.36011 0.447 30.28355 N ? A ? 28 N 1
   ATOM 630 CA B LEU B 34 ? -36.98747 26.52819 23.53415 0.447 30.08272 C ? A ? 28 CA 1
   ATOM 631 C B LEU B 34 ? -38.02439 27.63242 23.69523 0.447 31.06010 C ? A ? 28 C 1
   ATOM 632 O B LEU B 34 ? -38.87357 27.81804 22.81892 0.447 30.84036 O ? A ? 28 O 1
   ATOM 633 CB B LEU B 34 ? -36.08890 26.82432 22.33657 0.447 30.21282 C ? A ? 28 CB 1
   ATOM 634 CG B LEU B 34 ? -34.92381 25.88201 22.04110 0.447 29.67685 C ? A ? 28 CG 1
   ATOM 635 CD1 B LEU B 34 ? -34.47719 26.06520 20.60072 0.447 29.13527 C ? A ? 28 CD1 1
   ATOM 636 CD2 B LEU B 34 ? -33.77446 26.17584 22.99384 0.447 29.56512 C ? A ? 28 CD2 1
   ATOM 637 N C LEU B 34 ? -37.67201 25.37913 23.21345 0.012 30.17297 N ? A ? 28 N 1
   ATOM 638 CA C LEU B 34 ? -37.03777 26.66914 23.43989 0.012 30.14577 C ? A ? 28 CA 1
   ATOM 639 C C LEU B 34 ? -38.09636 27.76112 23.55488 0.012 30.86397 C ? A ? 28 C 1
   ATOM 640 O C LEU B 34 ? -39.21116 27.63431 23.04292 0.012 30.44843 O ? A ? 28 O 1
   ATOM 641 CB C LEU B 34 ? -36.06894 27.00747 22.30235 0.012 30.21437 C ? A ? 28 CB 1
   ATOM 642 CG C LEU B 34 ? -34.90701 26.05490 22.01466 0.012 29.72967 C ? A ? 28 CG 1
   ATOM 643 CD1 C LEU B 34 ? -34.27457 26.39085 20.67295 0.012 29.27231 C ? A ? 28 CD1 1
   ATOM 644 CD2 C LEU B 34 ? -33.86965 26.12355 23.12139 0.012 29.67792 C ? A ? 28 CD2 1
   ATOM 645 N A ASN B 35 ? -37.99152 28.54128 24.72805 0.324 31.18044 N ? A ? 29 N 1
   ATOM 646 CA A ASN B 35 ? -38.72676 29.78695 24.86234 0.324 31.60457 C ? A ? 29 CA 1
   ATOM 647 C A ASN B 35 ? -37.88459 30.93178 24.29672 0.324 31.77576 C ? A ? 29 C 1
   ATOM 648 O A ASN B 35 ? -36.77022 30.73413 23.80127 0.324 31.27629 O ? A ? 29 O 1
   ATOM 649 CB A ASN B 35 ? -39.12663 30.02263 26.31965 0.324 32.59799 C ? A ? 29 CB 1
   ATOM 650 CG A ASN B 35 ? -37.93676 30.07322 27.26766 0.324 32.61739 C ? A ? 29 CG 1
   ATOM 651 OD1 A ASN B 35 ? -36.99437 30.84270 27.07361 0.324 32.45574 O ? A ? 29 OD1 1
   ATOM 652 ND2 A ASN B 35 ? -37.98837 29.25972 28.31676 0.324 32.40186 N ? A ? 29 ND2 1
   ATOM 653 N B ASN B 35 ? -37.95896 28.36387 24.80391 0.438 31.21357 N ? A ? 29 N 1
   ATOM 654 CA B ASN B 35 ? -38.70932 29.60406 24.89023 0.438 31.61929 C ? A ? 29 CA 1
   ATOM 655 C B ASN B 35 ? -37.84086 30.72531 24.32305 0.438 31.76658 C ? A ? 29 C 1
   ATOM 656 O B ASN B 35 ? -36.72461 30.49365 23.85263 0.438 31.09690 O ? A ? 29 O 1
   ATOM 657 CB B ASN B 35 ? -39.17572 29.87364 26.32583 0.438 32.61493 C ? A ? 29 CB 1
   ATOM 658 CG B ASN B 35 ? -38.02690 30.10021 27.31093 0.438 32.62781 C ? A ? 29 CG 1
   ATOM 659 OD1 B ASN B 35 ? -36.97707 30.64104 26.96603 0.438 32.56679 O ? A ? 29 OD1 1
   ATOM 660 ND2 B ASN B 35 ? -38.24435 29.70531 28.56291 0.438 32.60563 N ? A ? 29 ND2 1
   ATOM 661 N C ASN B 35 ? -37.73268 28.84579 24.23222 0.238 30.91587 N ? A ? 29 N 1
   ATOM 662 CA C ASN B 35 ? -38.63456 29.98423 24.35826 0.238 31.45237 C ? A ? 29 CA 1
   ATOM 663 C C ASN B 35 ? -37.91856 31.29091 24.02508 0.238 31.77152 C ? A ? 29 C 1
   ATOM 664 O C ASN B 35 ? -36.78393 31.28431 23.54861 0.238 31.30171 O ? A ? 29 O 1
   ATOM 665 CB C ASN B 35 ? -39.23537 30.05046 25.76527 0.238 32.38568 C ? A ? 29 CB 1
   ATOM 666 CG C ASN B 35 ? -38.18013 30.12823 26.85069 0.238 32.34651 C ? A ? 29 CG 1
   ATOM 667 OD1 C ASN B 35 ? -37.48315 31.13288 26.98712 0.238 32.65075 O ? A ? 29 OD1 1
   ATOM 668 ND2 C ASN B 35 ? -38.07234 29.07189 27.64406 0.238 32.07802 N ? A ? 29 ND2 1
   ATOM 669 N A GLN B 36 ? -38.43128 32.14993 24.36698 0.416 32.05656 N ? A ? 30 N 1
   ATOM 670 CA A GLN B 36 ? -37.75021 33.29877 23.77969 0.416 32.47992 C ? A ? 30 CA 1
   ATOM 671 C A GLN B 36 ? -36.34554 33.46344 24.34336 0.416 32.26181 C ? A ? 30 C 1
   ATOM 672 O A GLN B 36 ? -35.38764 33.68611 23.59406 0.416 32.41162 O ? A ? 30 O 1
   ATOM 673 CB A GLN B 36 ? -38.56212 34.57461 24.00386 0.416 33.52005 C ? A ? 30 CB 1
   ATOM 674 CG A GLN B 36 ? -37.74477 35.82890 23.74102 0.416 34.83904 C ? A ? 30 CG 1
   ATOM 675 CD A GLN B 36 ? -38.56743 37.09636 23.74979 0.416 36.03208 C ? A ? 30 CD 1
   ATOM 676 OE1 A GLN B 36 ? -38.02378 38.20056 23.81623 0.416 37.20617 O ? A ? 30 OE1 1
   ATOM 677 NE2 A GLN B 36 ? -39.88432 36.94921 23.66865 0.416 37.37115 N ? A ? 30 NE2 1
   ATOM 678 N B GLN B 36 ? -38.34421 31.96234 24.37723 0.584 32.15484 N ? A ? 30 N 1
   ATOM 679 CA B GLN B 36 ? -37.65276 33.04644 23.69064 0.584 32.21089 C ? A ? 30 CA 1
   ATOM 680 C B GLN B 36 ? -36.29637 33.34747 24.32482 0.584 32.25831 C ? A ? 30 C 1
   ATOM 681 O B GLN B 36 ? -35.32016 33.58846 23.60578 0.584 32.41107 O ? A ? 30 O 1
   ATOM 682 CB B GLN B 36 ? -38.52762 34.29651 23.65250 0.584 33.44536 C ? A ? 30 CB 1
   ATOM 683 CG B GLN B 36 ? -38.00503 35.35057 22.69648 0.584 34.80607 C ? A ? 30 CG 1
   ATOM 684 CD B GLN B 36 ? -38.99377 36.48121 22.48140 0.584 36.30549 C ? A ? 30 CD 1
   ATOM 685 OE1 B GLN B 36 ? -39.09350 37.39677 23.29873 0.584 37.27902 O ? A ? 30 OE1 1
   ATOM 686 NE2 B GLN B 36 ? -39.73380 36.42041 21.37431 0.584 35.41467 N ? A ? 30 NE2 1
   ATOM 687 N . GLY B 37 ? -36.20331 33.33397 25.65960 1.000 31.49295 N ? A ? 31 N 1
   ATOM 688 CA . GLY B 37 ? -34.91323 33.56152 26.28383 1.000 31.30095 C ? A ? 31 CA 1
   ATOM 689 C . GLY B 37 ? -33.90773 32.48047 25.92648 1.000 32.47035 C ? A ? 31 C 1
   ATOM 690 O . GLY B 37 ? -32.73676 32.77535 25.67453 1.000 31.99817 O ? A ? 31 O 1
   ATOM 691 N A GLU B 38 ? -34.35034 31.22076 25.91572 0.478 31.04372 N ? A ? 32 N 1
   ATOM 692 CA A GLU B 38 ? -33.47708 30.11302 25.54437 0.478 30.89648 C ? A ? 32 CA 1
   ATOM 693 C A GLU B 38 ? -33.06227 30.20242 24.08138 0.478 31.10520 C ? A ? 32 C 1
   ATOM 694 O A GLU B 38 ? -31.90406 29.92841 23.74137 0.478 30.56186 O ? A ? 32 O 1
   ATOM 695 CB A GLU B 38 ? -34.17971 28.78322 25.81342 0.478 30.66928 C ? A ? 32 CB 1
   ATOM 696 CG A GLU B 38 ? -34.60542 28.56646 27.25645 0.478 30.73211 C ? A ? 32 CG 1
   ATOM 697 CD A GLU B 38 ? -35.44787 27.31817 27.43135 0.478 30.42872 C ? A ? 32 CD 1
   ATOM 698 OE1 A GLU B 38 ? -36.44606 27.15323 26.70167 0.478 30.34543 O ? A ? 32 OE1 1
   ATOM 699 OE2 A GLU B 38 ? -35.10563 26.49045 28.29551 0.478 30.82417 O ? A ? 32 OE2 1
   ATOM 700 N B GLU B 38 ? -34.34855 31.22275 25.89998 0.331 31.08460 N ? A ? 32 N 1
   ATOM 701 CA B GLU B 38 ? -33.45353 30.13030 25.53435 0.331 30.90608 C ? A ? 32 CA 1
   ATOM 702 C B GLU B 38 ? -33.03802 30.22170 24.07124 0.331 31.12084 C ? A ? 32 C 1
   ATOM 703 O B GLU B 38 ? -31.89356 29.90298 23.72466 0.331 30.58346 O ? A ? 32 O 1
   ATOM 704 CB B GLU B 38 ? -34.12767 28.79053 25.81509 0.331 30.62883 C ? A ? 32 CB 1
   ATOM 705 CG B GLU B 38 ? -34.54425 28.59403 27.25990 0.331 30.73664 C ? A ? 32 CG 1
   ATOM 706 CD B GLU B 38 ? -35.57172 27.49651 27.41617 0.331 30.45630 C ? A ? 32 CD 1
   ATOM 707 OE1 B GLU B 38 ? -35.95922 26.89073 26.40383 0.331 30.42807 O ? A ? 32 OE1 1
   ATOM 708 OE2 B GLU B 38 ? -36.00348 27.23983 28.55135 0.331 30.79611 O ? A ? 32 OE2 1
   ATOM 709 N C GLU B 38 ? -34.38269 31.23652 25.89582 0.192 31.02701 N ? A ? 32 N 1
   ATOM 710 CA C GLU B 38 ? -33.52891 30.11206 25.52874 0.192 30.90596 C ? A ? 32 CA 1
   ATOM 711 C C GLU B 38 ? -33.08972 30.20688 24.07297 0.192 30.89398 C ? A ? 32 C 1
   ATOM 712 O C GLU B 38 ? -31.91056 30.00935 23.75500 0.192 30.61555 O ? A ? 32 O 1
   ATOM 713 CB C GLU B 38 ? -34.26842 28.80001 25.77903 0.192 30.63604 C ? A ? 32 CB 1
   ATOM 714 CG C GLU B 38 ? -34.77599 28.63033 27.19898 0.192 30.76698 C ? A ? 32 CG 1
   ATOM 715 CD C GLU B 38 ? -35.52924 27.33025 27.38744 0.192 30.44643 C ? A ? 32 CD 1
   ATOM 716 OE1 C GLU B 38 ? -36.42468 27.03387 26.57096 0.192 30.38099 O ? A ? 32 OE1 1
   ATOM 717 OE2 C GLU B 38 ? -35.21405 26.59527 28.34323 0.192 30.74278 O ? A ? 32 OE2 1
   ATOM 718 N A PHE B 39 ? -33.99587 30.57414 23.19916 0.441 30.97112 N ? A ? 33 N 1
   ATOM 719 CA A PHE B 39 ? -33.65479 30.72552 21.78671 0.441 31.39664 C ? A ? 33 CA 1
   ATOM 720 C A PHE B 39 ? -32.66822 31.86572 21.58253 0.441 31.65287 C ? A ? 33 C 1
   ATOM 721 O A PHE B 39 ? -31.76615 31.77052 20.74069 0.441 32.38664 O ? A ? 33 O 1
   ATOM 722 CB A PHE B 39 ? -34.91850 30.95425 20.95368 0.441 31.68297 C ? A ? 33 CB 1
   ATOM 723 CG A PHE B 39 ? -34.65189 31.18831 19.48324 0.441 31.59981 C ? A ? 33 CG 1
   ATOM 724 CD1 A PHE B 39 ? -34.37755 30.12773 18.63626 0.441 31.44745 C ? A ? 33 CD1 1
   ATOM 725 CD2 A PHE B 39 ? -34.69888 32.46423 18.95006 0.441 31.59532 C ? A ? 33 CD2 1
   ATOM 726 CE1 A PHE B 39 ? -34.13993 30.33489 17.28434 0.441 31.28716 C ? A ? 33 CE1 1
   ATOM 727 CE2 A PHE B 39 ? -34.46320 32.67915 17.60386 0.441 32.22275 C ? A ? 33 CE2 1
   ATOM 728 CZ A PHE B 39 ? -34.18325 31.61011 16.76971 0.441 31.74201 C ? A ? 33 CZ 1
   ATOM 729 N B PHE B 39 ? -33.95326 30.65196 23.19722 0.486 30.90374 N ? A ? 33 N 1
   ATOM 730 CA B PHE B 39 ? -33.60663 30.80706 21.78645 0.486 31.42090 C ? A ? 33 CA 1
   ATOM 731 C B PHE B 39 ? -32.59785 31.93062 21.59025 0.486 31.75110 C ? A ? 33 C 1
   ATOM 732 O B PHE B 39 ? -31.65193 31.79152 20.80531 0.486 32.43873 O ? A ? 33 O 1
   ATOM 733 CB B PHE B 39 ? -34.86742 31.06121 20.95542 0.486 31.70415 C ? A ? 33 CB 1
   ATOM 734 CG B PHE B 39 ? -34.60733 31.23486 19.47520 0.486 31.60628 C ? A ? 33 CG 1
   ATOM 735 CD1 B PHE B 39 ? -34.26288 30.15165 18.68331 0.486 31.45713 C ? A ? 33 CD1 1
   ATOM 736 CD2 B PHE B 39 ? -34.74016 32.47466 18.87659 0.486 31.58943 C ? A ? 33 CD2 1
   ATOM 737 CE1 B PHE B 39 ? -34.03380 30.30474 17.32221 0.486 31.29379 C ? A ? 33 CE1 1
   ATOM 738 CE2 B PHE B 39 ? -34.51487 32.63550 17.52149 0.486 32.22480 C ? A ? 33 CE2 1
   ATOM 739 CZ B PHE B 39 ? -34.16105 31.54588 16.74302 0.486 31.73404 C ? A ? 33 CZ 1
   ATOM 740 N C PHE B 39 ? -34.03243 30.49706 23.17113 0.072 30.96818 N ? A ? 33 N 1
   ATOM 741 CA C PHE B 39 ? -33.69296 30.64828 21.75954 0.072 31.39846 C ? A ? 33 CA 1
   ATOM 742 C C PHE B 39 ? -32.72291 31.79940 21.53922 0.072 31.73699 C ? A ? 33 C 1
   ATOM 743 O C PHE B 39 ? -31.88796 31.74250 20.62884 0.072 32.15951 O ? A ? 33 O 1
   ATOM 744 CB C PHE B 39 ? -34.96567 30.85673 20.93454 0.072 31.64909 C ? A ? 33 CB 1
   ATOM 745 CG C PHE B 39 ? -34.71170 31.25839 19.50574 0.072 31.60847 C ? A ? 33 CG 1
   ATOM 746 CD1 C PHE B 39 ? -34.35992 30.31244 18.55748 0.072 31.42022 C ? A ? 33 CD1 1
   ATOM 747 CD2 C PHE B 39 ? -34.84176 32.58011 19.10919 0.072 31.71020 C ? A ? 33 CD2 1
   ATOM 748 CE1 C PHE B 39 ? -34.13095 30.67768 17.24268 0.072 31.24206 C ? A ? 33 CE1 1
   ATOM 749 CE2 C PHE B 39 ? -34.61435 32.95194 17.79695 0.072 32.26275 C ? A ? 33 CE2 1
   ATOM 750 CZ C PHE B 39 ? -34.25866 31.99881 16.86253 0.072 31.85173 C ? A ? 33 CZ 1
   ATOM 751 N A LYS B 40 ? -32.81995 32.95281 22.34176 0.407 31.96183 N ? A ? 34 N 1
   ATOM 752 CA A LYS B 40 ? -31.85716 34.04251 22.23923 0.407 32.29773 C ? A ? 34 CA 1
   ATOM 753 C A LYS B 40 ? -30.48004 33.59574 22.70590 0.407 32.67923 C ? A ? 34 C 1
   ATOM 754 O A LYS B 40 ? -29.46327 33.97819 22.11461 0.407 32.68983 O ? A ? 34 O 1
   ATOM 755 CB A LYS B 40 ? -32.32722 35.24957 23.04340 0.407 33.08039 C ? A ? 34 CB 1
   ATOM 756 CG A LYS B 40 ? -33.51132 35.97200 22.42621 0.407 34.04145 C ? A ? 34 CG 1
   ATOM 757 CD A LYS B 40 ? -33.72776 37.33646 23.05454 0.407 35.13231 C ? A ? 34 CD 1
   ATOM 758 CE A LYS B 40 ? -35.01758 37.95989 22.53624 0.407 35.84310 C ? A ? 34 CE 1
   ATOM 759 NZ A LYS B 40 ? -35.36641 39.22095 23.24296 0.407 37.87581 N ? A ? 34 NZ 1
   ATOM 760 N B LYS B 40 ? -32.77484 33.04881 22.29810 0.414 31.97270 N ? A ? 34 N 1
   ATOM 761 CA B LYS B 40 ? -31.82876 34.15172 22.16298 0.414 32.28376 C ? A ? 34 CA 1
   ATOM 762 C B LYS B 40 ? -30.43208 33.73163 22.59703 0.414 32.40550 C ? A ? 34 C 1
   ATOM 763 O B LYS B 40 ? -29.43785 34.09151 21.95289 0.414 32.69787 O ? A ? 34 O 1
   ATOM 764 CB B LYS B 40 ? -32.29370 35.35323 22.97715 0.414 33.10671 C ? A ? 34 CB 1
   ATOM 765 CG B LYS B 40 ? -33.57571 35.98480 22.47375 0.414 34.04060 C ? A ? 34 CG 1
   ATOM 766 CD B LYS B 40 ? -33.81115 37.33387 23.12354 0.414 35.14417 C ? A ? 34 CD 1
   ATOM 767 CE B LYS B 40 ? -35.20583 37.84566 22.80161 0.414 35.65807 C ? A ? 34 CE 1
   ATOM 768 NZ B LYS B 40 ? -35.52171 39.10907 23.51674 0.414 37.83228 N ? A ? 34 NZ 1
   ATOM 769 N C LYS B 40 ? -32.81109 32.84640 22.36154 0.179 31.97104 N ? A ? 34 N 1
   ATOM 770 CA C LYS B 40 ? -31.90827 33.98016 22.20271 0.179 32.30719 C ? A ? 34 CA 1
   ATOM 771 C C LYS B 40 ? -30.48309 33.60623 22.58841 0.179 32.48164 C ? A ? 34 C 1
   ATOM 772 O C LYS B 40 ? -29.52824 34.00183 21.91035 0.179 32.65866 O ? A ? 34 O 1
   ATOM 773 CB C LYS B 40 ? -32.39870 35.16150 23.03669 0.179 33.06835 C ? A ? 34 CB 1
   ATOM 774 CG C LYS B 40 ? -33.91359 35.26136 23.13132 0.179 33.03447 C ? A ? 34 CG 1
   ATOM 775 CD C LYS B 40 ? -34.39751 36.68860 22.94322 0.179 35.05295 C ? A ? 34 CD 1
   ATOM 776 CE C LYS B 40 ? -34.19413 37.15562 21.51144 0.179 35.72581 C ? A ? 34 CE 1
   ATOM 777 NZ C LYS B 40 ? -34.85335 38.46444 21.26255 0.179 37.44632 N ? A ? 34 NZ 1
   ATOM 778 N A GLU B 41 ? -30.42890 32.77821 23.76066 0.447 32.20872 N ? A ? 35 N 1
   ATOM 779 CA A GLU B 41 ? -29.14676 32.30095 24.26253 0.447 32.11182 C ? A ? 35 CA 1
   ATOM 780 C A GLU B 41 ? -28.45515 31.41981 23.23029 0.447 32.07263 C ? A ? 35 C 1
   ATOM 781 O A GLU B 41 ? -27.30676 31.67747 22.85708 0.447 32.18495 O ? A ? 35 O 1
   ATOM 782 CB A GLU B 41 ? -29.33672 31.54874 25.58278 0.447 31.23266 C ? A ? 35 CB 1
   ATOM 783 CG A GLU B 41 ? -28.03119 31.16575 26.24863 0.447 31.53825 C ? A ? 35 CG 1
   ATOM 784 CD A GLU B 41 ? -28.21114 30.52849 27.62204 0.447 31.07846 C ? A ? 35 CD 1
   ATOM 785 OE1 A GLU B 41 ? -29.31604 30.61900 28.19872 0.447 31.27991 O ? A ? 35 OE1 1
   ATOM 786 OE2 A GLU B 41 ? -27.23505 29.93781 28.12394 0.447 30.58423 O ? A ? 35 OE2 1
   ATOM 787 N B GLU B 41 ? -30.34198 32.96372 23.68595 0.382 32.22799 N ? A ? 35 N 1
   ATOM 788 CA B GLU B 41 ? -29.04708 32.52021 24.18500 0.382 32.04784 C ? A ? 35 CA 1
   ATOM 789 C B GLU B 41 ? -28.37958 31.56428 23.20460 0.382 32.06865 C ? A ? 35 C 1
   ATOM 790 O B GLU B 41 ? -27.19498 31.71970 22.88789 0.382 32.22025 O ? A ? 35 O 1
   ATOM 791 CB B GLU B 41 ? -29.21179 31.86496 25.55841 0.382 31.40303 C ? A ? 35 CB 1
   ATOM 792 CG B GLU B 41 ? -27.93678 31.27013 26.11293 0.382 31.56291 C ? A ? 35 CG 1
   ATOM 793 CD B GLU B 41 ? -28.04505 30.90949 27.58543 0.382 31.13838 C ? A ? 35 CD 1
   ATOM 794 OE1 B GLU B 41 ? -28.98903 31.38540 28.25463 0.382 30.95910 O ? A ? 35 OE1 1
   ATOM 795 OE2 B GLU B 41 ? -27.18214 30.15111 28.07104 0.382 30.58570 O ? A ? 35 OE2 1
   ATOM 796 N C GLU B 41 ? -30.32161 32.83710 23.66867 0.171 32.22264 N ? A ? 35 N 1
   ATOM 797 CA C GLU B 41 ? -28.98578 32.46256 24.12051 0.171 32.04157 C ? A ? 35 CA 1
   ATOM 798 C C GLU B 41 ? -28.33608 31.46837 23.16530 0.171 32.06862 C ? A ? 35 C 1
   ATOM 799 O C GLU B 41 ? -27.11577 31.49782 22.96779 0.171 32.24367 O ? A ? 35 O 1
   ATOM 800 CB C GLU B 41 ? -29.05515 31.89007 25.53816 0.171 31.43764 C ? A ? 35 CB 1
   ATOM 801 CG C GLU B 41 ? -27.70546 31.53101 26.13251 0.171 31.72179 C ? A ? 35 CG 1
   ATOM 802 CD C GLU B 41 ? -27.65208 31.74316 27.63554 0.171 31.57645 C ? A ? 35 CD 1
   ATOM 803 OE1 C GLU B 41 ? -28.72402 31.88366 28.26285 0.171 31.12301 O ? A ? 35 OE1 1
   ATOM 804 OE2 C GLU B 41 ? -26.53437 31.78288 28.18750 0.171 31.40085 O ? A ? 35 OE2 1
   ATOM 805 N A LEU B 42 ? -29.14664 30.37798 22.74945 0.523 31.46953 N ? A ? 36 N 1
   ATOM 806 CA A LEU B 42 ? -28.58253 29.52011 21.70949 0.523 31.25259 C ? A ? 36 CA 1
   ATOM 807 C A LEU B 42 ? -28.06417 30.34701 20.53948 0.523 32.32424 C ? A ? 36 C 1
   ATOM 808 O A LEU B 42 ? -26.93474 30.15187 20.07910 0.523 32.01911 O ? A ? 36 O 1
   ATOM 809 CB A LEU B 42 ? -29.63091 28.50779 21.23148 0.523 30.86553 C ? A ? 36 CB 1
   ATOM 810 CG A LEU B 42 ? -29.27456 27.51072 20.12424 0.523 30.45523 C ? A ? 36 CG 1
   ATOM 811 CD1 A LEU B 42 ? -30.09258 26.22984 20.27755 0.523 30.43355 C ? A ? 36 CD1 1
   ATOM 812 CD2 A LEU B 42 ? -29.48252 28.09805 18.72100 0.523 31.46942 C ? A ? 36 CD2 1
   ATOM 813 N B LEU B 42 ? -29.12340 30.56223 22.71900 0.462 31.56697 N ? A ? 36 N 1
   ATOM 814 CA B LEU B 42 ? -28.57951 29.65544 21.71186 0.462 31.28057 C ? A ? 36 CA 1
   ATOM 815 C B LEU B 42 ? -28.04286 30.43406 20.51844 0.462 32.32264 C ? A ? 36 C 1
   ATOM 816 O B LEU B 42 ? -26.93288 30.17565 20.04288 0.462 32.02414 O ? A ? 36 O 1
   ATOM 817 CB B LEU B 42 ? -29.64857 28.65072 21.26397 0.462 30.91111 C ? A ? 36 CB 1
   ATOM 818 CG B LEU B 42 ? -29.27130 27.51782 20.30057 0.462 30.43859 C ? A ? 36 CG 1
   ATOM 819 CD1 B LEU B 42 ? -30.23300 26.34221 20.45206 0.462 30.42740 C ? A ? 36 CD1 1
   ATOM 820 CD2 B LEU B 42 ? -29.23566 27.96693 18.83735 0.462 31.42151 C ? A ? 36 CD2 1
   ATOM 821 N C LEU B 42 ? -29.13370 30.58044 22.56529 0.014 31.60947 N ? A ? 36 N 1
   ATOM 822 CA C LEU B 42 ? -28.59651 29.64071 21.58518 0.014 31.33061 C ? A ? 36 CA 1
   ATOM 823 C C LEU B 42 ? -28.02507 30.38006 20.38153 0.014 32.26744 C ? A ? 36 C 1
   ATOM 824 O C LEU B 42 ? -26.89530 30.11775 19.95419 0.014 32.09449 O ? A ? 36 O 1
   ATOM 825 CB C LEU B 42 ? -29.68730 28.65472 21.15470 0.014 30.93665 C ? A ? 36 CB 1
   ATOM 826 CG C LEU B 42 ? -29.33592 27.49029 20.22044 0.014 30.46390 C ? A ? 36 CG 1
   ATOM 827 CD1 C LEU B 42 ? -30.25813 26.31123 20.48753 0.014 30.40229 C ? A ? 36 CD1 1
   ATOM 828 CD2 C LEU B 42 ? -29.42121 27.89118 18.75126 0.014 31.32909 C ? A ? 36 CD2 1
   ATOM 829 N A VAL B 43 ? -28.88446 31.27938 20.04561 0.474 31.85008 N ? A ? 37 N 1
   ATOM 830 CA A VAL B 43 ? -28.49362 32.08093 18.88665 0.474 32.70892 C ? A ? 37 CA 1
   ATOM 831 C A VAL B 43 ? -27.26727 32.91924 19.21468 0.474 32.83821 C ? A ? 37 C 1
   ATOM 832 O A VAL B 43 ? -26.29434 32.95696 18.45138 0.474 33.61413 O ? A ? 37 O 1
   ATOM 833 CB A VAL B 43 ? -29.66755 32.96274 18.41891 0.474 32.42040 C ? A ? 37 CB 1
   ATOM 834 CG1 A VAL B 43 ? -29.16166 34.08395 17.54577 0.474 33.44838 C ? A ? 37 CG1 1
   ATOM 835 CG2 A VAL B 43 ? -30.68321 32.13372 17.66002 0.474 31.53991 C ? A ? 37 CG2 1
   ATOM 836 N B VAL B 43 ? -28.82325 31.39663 20.02010 0.526 31.85787 N ? A ? 37 N 1
   ATOM 837 CA B VAL B 43 ? -28.41355 32.12114 18.82028 0.526 32.70075 C ? A ? 37 CA 1
   ATOM 838 C B VAL B 43 ? -27.18257 32.97024 19.10572 0.526 32.85380 C ? A ? 37 C 1
   ATOM 839 O B VAL B 43 ? -26.25871 33.04101 18.28545 0.526 33.57392 O ? A ? 37 O 1
   ATOM 840 CB B VAL B 43 ? -29.57851 32.96899 18.27164 0.526 32.42144 C ? A ? 37 CB 1
   ATOM 841 CG1 B VAL B 43 ? -29.11131 33.78234 17.10004 0.526 33.32316 C ? A ? 37 CG1 1
   ATOM 842 CG2 B VAL B 43 ? -30.72041 32.07833 17.83072 0.526 31.51808 C ? A ? 37 CG2 1
   ATOM 843 N C VAL B 43 ? -28.79860 31.31014 19.81890 0.000 32.08510 N ? A ? 37 N 1
   ATOM 844 CA C VAL B 43 ? -28.32383 32.08193 18.67498 0.000 32.61017 C ? A ? 37 CA 1
   ATOM 845 C C VAL B 43 ? -27.14758 32.96241 19.07555 0.000 32.87786 C ? A ? 37 C 1
   ATOM 846 O C VAL B 43 ? -26.17943 33.11339 18.32008 0.000 33.52018 O ? A ? 37 O 1
   ATOM 847 CB C VAL B 43 ? -29.47650 32.91376 18.08314 0.000 32.47440 C ? A ? 37 CB 1
   ATOM 848 CG1 C VAL B 43 ? -28.97964 33.77407 16.93245 0.000 32.83202 C ? A ? 37 CG1 1
   ATOM 849 CG2 C VAL B 43 ? -30.60810 32.00592 17.62875 0.000 31.65208 C ? A ? 37 CG2 1
   ATOM 850 N A ARG B 44 ? -27.29407 33.58611 20.37191 0.191 33.20765 N ? A ? 38 N 1
   ATOM 851 CA A ARG B 44 ? -26.21620 34.48984 20.76117 0.191 33.57082 C ? A ? 38 CA 1
   ATOM 852 C A ARG B 44 ? -24.87520 33.77125 20.81584 0.191 33.70836 C ? A ? 38 C 1
   ATOM 853 O A ARG B 44 ? -23.84916 34.32563 20.40637 0.191 34.51910 O ? A ? 38 O 1
   ATOM 854 CB A ARG B 44 ? -26.54657 35.12246 22.11427 0.191 33.51148 C ? A ? 38 CB 1
   ATOM 855 CG A ARG B 44 ? -25.48113 36.04138 22.68862 0.191 34.10732 C ? A ? 38 CG 1
   ATOM 856 CD A ARG B 44 ? -25.91877 36.56820 24.05229 0.191 34.29474 C ? A ? 38 CD 1
   ATOM 857 NE A ARG B 44 ? -26.21088 35.48652 24.98730 0.191 34.44674 N ? A ? 38 NE 1
   ATOM 858 CZ A ARG B 44 ? -26.83404 35.64110 26.14799 0.191 33.57938 C ? A ? 38 CZ 1
   ATOM 859 NH1 A ARG B 44 ? -27.26125 36.82600 26.55141 0.191 34.94882 N ? A ? 38 NH1 1
   ATOM 860 NH2 A ARG B 44 ? -27.04104 34.57821 26.91992 0.191 33.25743 N ? A ? 38 NH2 1
   ATOM 861 N B ARG B 44 ? -27.13521 33.60071 20.28448 0.416 33.23956 N ? A ? 38 N 1
   ATOM 862 CA B ARG B 44 ? -26.01140 34.46601 20.63288 0.416 33.59881 C ? A ? 38 CA 1
   ATOM 863 C B ARG B 44 ? -24.71082 33.68553 20.77433 0.416 33.73661 C ? A ? 38 C 1
   ATOM 864 O B ARG B 44 ? -23.64216 34.20565 20.43618 0.416 34.73180 O ? A ? 38 O 1
   ATOM 865 CB B ARG B 44 ? -26.31177 35.22608 21.92971 0.416 33.53323 C ? A ? 38 CB 1
   ATOM 866 CG B ARG B 44 ? -25.13237 36.04062 22.47198 0.416 34.09927 C ? A ? 38 CG 1
   ATOM 867 CD B ARG B 44 ? -25.46289 36.73239 23.79326 0.416 34.11424 C ? A ? 38 CD 1
   ATOM 868 NE B ARG B 44 ? -25.73760 35.79904 24.88301 0.416 34.83787 N ? A ? 38 NE 1
   ATOM 869 CZ B ARG B 44 ? -24.88248 35.50411 25.85375 0.416 34.91692 C ? A ? 38 CZ 1
   ATOM 870 NH1 B ARG B 44 ? -23.67939 36.05008 25.90274 0.416 35.43798 N ? A ? 38 NH1 1
   ATOM 871 NH2 B ARG B 44 ? -25.24518 34.64039 26.80034 0.416 35.15761 N ? A ? 38 NH2 1
   ATOM 872 N C ARG B 44 ? -27.20602 33.54221 20.26945 0.393 33.23104 N ? A ? 38 N 1
   ATOM 873 CA C ARG B 44 ? -26.20041 34.49083 20.73367 0.393 33.57970 C ? A ? 38 CA 1
   ATOM 874 C C ARG B 44 ? -24.83132 33.83919 20.88369 0.393 33.70545 C ? A ? 38 C 1
   ATOM 875 O C ARG B 44 ? -23.90874 34.14182 20.12693 0.393 34.68344 O ? A ? 38 O 1
   ATOM 876 CB C ARG B 44 ? -26.64387 35.10708 22.06207 0.393 33.48476 C ? A ? 38 CB 1
   ATOM 877 CG C ARG B 44 ? -25.78469 36.25463 22.55038 0.393 34.03469 C ? A ? 38 CG 1
   ATOM 878 CD C ARG B 44 ? -26.49509 37.03562 23.65467 0.393 34.82623 C ? A ? 38 CD 1
   ATOM 879 NE C ARG B 44 ? -26.97882 36.17794 24.73146 0.393 34.23823 N ? A ? 38 NE 1
   ATOM 880 CZ C ARG B 44 ? -28.24298 36.10225 25.12740 0.393 33.15151 C ? A ? 38 CZ 1
   ATOM 881 NH1 C ARG B 44 ? -29.18765 36.84756 24.57782 0.393 33.02423 N ? A ? 38 NH1 1
   ATOM 882 NH2 C ARG B 44 ? -28.56460 35.26942 26.11258 0.393 33.81219 N ? A ? 38 NH2 1
   ATOM 883 N A LYS B 45 ? -24.86093 32.53305 21.30526 0.511 33.20526 N ? A ? 39 N 1
   ATOM 884 CA A LYS B 45 ? -23.60301 31.81129 21.45547 0.511 33.41682 C ? A ? 39 CA 1
   ATOM 885 C A LYS B 45 ? -23.31493 30.92532 20.24628 0.511 33.10537 C ? A ? 39 C 1
   ATOM 886 O A LYS B 45 ? -22.31555 31.11866 19.54945 0.511 34.02258 O ? A ? 39 O 1
   ATOM 887 CB A LYS B 45 ? -23.62994 30.97306 22.73713 0.511 34.38697 C ? A ? 39 CB 1
   ATOM 888 CG A LYS B 45 ? -24.44387 31.58344 23.87871 0.511 34.28614 C ? A ? 39 CG 1
   ATOM 889 CD A LYS B 45 ? -23.56883 32.12625 25.00768 0.511 35.84605 C ? A ? 39 CD 1
   ATOM 890 CE A LYS B 45 ? -23.37338 33.64136 24.90880 0.511 36.01761 C ? A ? 39 CE 1
   ATOM 891 NZ A LYS B 45 ? -22.58771 34.03852 23.70199 0.511 37.74791 N ? A ? 39 NZ 1
   ATOM 892 N B LYS B 45 ? -24.77045 32.44706 21.26354 0.489 33.21340 N ? A ? 39 N 1
   ATOM 893 CA B LYS B 45 ? -23.56213 31.67172 21.52248 0.489 33.39430 C ? A ? 39 CA 1
   ATOM 894 C B LYS B 45 ? -23.21783 30.70403 20.39727 0.489 33.30730 C ? A ? 39 C 1
   ATOM 895 O B LYS B 45 ? -22.05343 30.59495 20.00687 0.489 33.83487 O ? A ? 39 O 1
   ATOM 896 CB B LYS B 45 ? -23.70520 30.88726 22.83074 0.489 34.38865 C ? A ? 39 CB 1
   ATOM 897 CG B LYS B 45 ? -23.66673 31.72883 24.10193 0.489 35.73456 C ? A ? 39 CG 1
   ATOM 898 CD B LYS B 45 ? -22.29618 32.35396 24.33810 0.489 40.62882 C ? A ? 39 CD 1
   ATOM 899 CE B LYS B 45 ? -22.26375 33.12141 25.66292 0.489 39.60882 C ? A ? 39 CE 1
   ATOM 900 NZ B LYS B 45 ? -20.97502 33.84157 25.87826 0.489 40.48712 N ? A ? 39 NZ 1
   ATOM 901 N A ASP B 46 ? -24.18064 29.94709 19.98739 0.348 33.01172 N ? A ? 40 N 1
   ATOM 902 CA A ASP B 46 ? -23.86867 28.91476 19.00845 0.348 32.59037 C ? A ? 40 CA 1
   ATOM 903 C A ASP B 46 ? -24.18532 29.31782 17.57213 0.348 32.37622 C ? A ? 40 C 1
   ATOM 904 O A ASP B 46 ? -23.76623 28.61268 16.64897 0.348 32.02741 O ? A ? 40 O 1
   ATOM 905 CB A ASP B 46 ? -24.59320 27.62239 19.37957 0.348 31.71215 C ? A ? 40 CB 1
   ATOM 906 CG A ASP B 46 ? -24.03634 26.99481 20.65090 0.348 32.11144 C ? A ? 40 CG 1
   ATOM 907 OD1 A ASP B 46 ? -22.80660 27.04100 20.85551 0.348 32.44580 O ? A ? 40 OD1 1
   ATOM 908 OD2 A ASP B 46 ? -24.82324 26.46831 21.45867 0.348 31.83869 O ? A ? 40 OD2 1
   ATOM 909 N B ASP B 46 ? -24.19690 29.96701 19.88622 0.363 33.00663 N ? A ? 40 N 1
   ATOM 910 CA B ASP B 46 ? -23.91727 28.90269 18.93563 0.363 32.58884 C ? A ? 40 CA 1
   ATOM 911 C B ASP B 46 ? -24.25824 29.27225 17.49872 0.363 32.36245 C ? A ? 40 C 1
   ATOM 912 O B ASP B 46 ? -23.99936 28.47315 16.59465 0.363 32.08196 O ? A ? 40 O 1
   ATOM 913 CB B ASP B 46 ? -24.64855 27.62588 19.35326 0.363 31.70816 C ? A ? 40 CB 1
   ATOM 914 CG B ASP B 46 ? -24.01148 26.97015 20.57131 0.363 32.11270 C ? A ? 40 CG 1
   ATOM 915 OD1 B ASP B 46 ? -22.76940 26.97809 20.67230 0.363 32.43108 O ? A ? 40 OD1 1
   ATOM 916 OD2 B ASP B 46 ? -24.74480 26.46102 21.43978 0.363 31.83371 O ? A ? 40 OD2 1
   ATOM 917 N C ASP B 46 ? -23.98290 30.22814 19.51158 0.289 33.01450 N ? A ? 40 N 1
   ATOM 918 CA C ASP B 46 ? -23.77353 29.02266 18.71659 0.289 32.66020 C ? A ? 40 CA 1
   ATOM 919 C C ASP B 46 ? -24.00714 29.31186 17.23904 0.289 32.37061 C ? A ? 40 C 1
   ATOM 920 O C ASP B 46 ? -23.70076 28.48917 16.37821 0.289 31.92181 O ? A ? 40 O 1
   ATOM 921 CB C ASP B 46 ? -24.69403 27.90241 19.19254 0.289 31.66706 C ? A ? 40 CB 1
   ATOM 922 CG C ASP B 46 ? -24.59917 27.67276 20.68374 0.289 32.11062 C ? A ? 40 CG 1
   ATOM 923 OD1 C ASP B 46 ? -23.64178 27.00525 21.13513 0.289 32.23207 O ? A ? 40 OD1 1
   ATOM 924 OD2 C ASP B 46 ? -25.47196 28.18637 21.40958 0.289 31.96445 O ? A ? 40 OD2 1
   ATOM 925 N A LEU B 47 ? -24.89684 30.42372 17.35159 0.378 32.61428 N ? A ? 41 N 1
   ATOM 926 CA A LEU B 47 ? -24.98807 31.03556 16.02955 0.378 33.05615 C ? A ? 41 CA 1
   ATOM 927 C A LEU B 47 ? -24.21711 32.34954 15.97155 0.378 33.43831 C ? A ? 41 C 1
   ATOM 928 O A LEU B 47 ? -24.61877 33.28299 15.27561 0.378 34.20935 O ? A ? 41 O 1
   ATOM 929 CB A LEU B 47 ? -26.44522 31.25273 15.62325 0.378 32.76486 C ? A ? 41 CB 1
   ATOM 930 CG A LEU B 47 ? -27.07523 30.21019 14.69158 0.378 32.09109 C ? A ? 41 CG 1
   ATOM 931 CD1 A LEU B 47 ? -26.15330 29.02101 14.45562 0.378 31.34582 C ? A ? 41 CD1 1
   ATOM 932 CD2 A LEU B 47 ? -28.41538 29.74681 15.23362 0.378 31.42523 C ? A ? 41 CD2 1
   ATOM 933 N B LEU B 47 ? -24.81140 30.46317 17.25955 0.432 32.62228 N ? A ? 41 N 1
   ATOM 934 CA B LEU B 47 ? -24.95028 30.98512 15.90364 0.432 33.04813 C ? A ? 41 CA 1
   ATOM 935 C B LEU B 47 ? -24.44319 32.41881 15.80676 0.432 33.42592 C ? A ? 41 C 1
   ATOM 936 O B LEU B 47 ? -24.99171 33.22064 15.04987 0.432 34.09453 O ? A ? 41 O 1
   ATOM 937 CB B LEU B 47 ? -26.40063 30.90661 15.42389 0.432 32.76633 C ? A ? 41 CB 1
   ATOM 938 CG B LEU B 47 ? -27.05632 29.52640 15.32819 0.432 31.75959 C ? A ? 41 CG 1
   ATOM 939 CD1 B LEU B 47 ? -28.51848 29.67716 14.95826 0.432 31.36861 C ? A ? 41 CD1 1
   ATOM 940 CD2 B LEU B 47 ? -26.34287 28.62467 14.32887 0.432 31.17176 C ? A ? 41 CD2 1
   ATOM 941 N C LEU B 47 ? -24.55430 30.48791 16.95267 0.190 32.85744 N ? A ? 41 N 1
   ATOM 942 CA C LEU B 47 ? -24.77057 30.91414 15.57600 0.190 32.93802 C ? A ? 41 CA 1
   ATOM 943 C C LEU B 47 ? -24.16435 32.29046 15.33477 0.190 33.46761 C ? A ? 41 C 1
   ATOM 944 O C LEU B 47 ? -24.88333 33.27732 15.19328 0.190 34.08234 O ? A ? 41 O 1
   ATOM 945 CB C LEU B 47 ? -26.26451 30.92842 15.24473 0.190 32.73792 C ? A ? 41 CB 1
   ATOM 946 CG C LEU B 47 ? -26.96788 29.56939 15.27263 0.190 31.78240 C ? A ? 41 CG 1
   ATOM 947 CD1 C LEU B 47 ? -28.45436 29.72712 15.00434 0.190 31.39268 C ? A ? 41 CD1 1
   ATOM 948 CD2 C LEU B 47 ? -26.33915 28.61137 14.27048 0.190 31.19493 C ? A ? 41 CD2 1
   ATOM 949 N A GLN B 48 ? -23.09387 32.41789 16.69171 0.573 33.90777 N ? A ? 42 N 1
   ATOM 950 CA A GLN B 48 ? -22.37668 33.67707 16.87420 0.573 34.35069 C ? A ? 42 CA 1
   ATOM 951 C A GLN B 48 ? -21.86128 34.23913 15.55294 0.573 35.69434 C ? A ? 42 C 1
   ATOM 952 O A GLN B 48 ? -21.77525 35.46203 15.39232 0.573 36.29976 O ? A ? 42 O 1
   ATOM 953 CB A GLN B 48 ? -21.23243 33.45160 17.86617 0.573 35.09618 C ? A ? 42 CB 1
   ATOM 954 CG A GLN B 48 ? -20.25072 34.59520 18.07065 0.573 37.44770 C ? A ? 42 CG 1
   ATOM 955 CD A GLN B 48 ? -18.85001 34.08313 18.38910 0.573 37.38473 C ? A ? 42 CD 1
   ATOM 956 OE1 A GLN B 48 ? -17.85956 34.55155 17.82304 0.573 42.09684 O ? A ? 42 OE1 1
   ATOM 957 NE2 A GLN B 48 ? -18.76801 33.09767 19.27615 0.573 36.38702 N ? A ? 42 NE2 1
   ATOM 958 N B GLN B 48 ? -23.39178 32.75931 16.55830 0.427 34.22450 N ? A ? 42 N 1
   ATOM 959 CA B GLN B 48 ? -22.93654 34.14614 16.59999 0.427 34.20007 C ? A ? 42 CA 1
   ATOM 960 C B GLN B 48 ? -22.21101 34.56274 15.32815 0.427 35.66739 C ? A ? 42 C 1
   ATOM 961 O B GLN B 48 ? -22.03560 35.76396 15.09627 0.427 36.65012 O ? A ? 42 O 1
   ATOM 962 CB B GLN B 48 ? -22.03223 34.37697 17.81334 0.427 34.16254 C ? A ? 42 CB 1
   ATOM 963 CG B GLN B 48 ? -20.54128 34.25154 17.54897 0.427 37.22690 C ? A ? 42 CG 1
   ATOM 964 CD B GLN B 48 ? -19.95537 32.99717 18.15394 0.427 36.35826 C ? A ? 42 CD 1
   ATOM 965 OE1 B GLN B 48 ? -20.63897 31.98460 18.25742 0.427 35.81882 O ? A ? 42 OE1 1
   ATOM 966 NE2 B GLN B 48 ? -18.69027 33.05911 18.57126 0.427 36.48609 N ? A ? 42 NE2 1
   ATOM 967 N A ASN B 49 ? -21.53107 33.37359 14.59472 0.460 35.12920 N ? A ? 43 N 1
   ATOM 968 CA A ASN B 49 ? -21.00324 33.80504 13.30645 0.460 35.21062 C ? A ? 43 CA 1
   ATOM 969 C A ASN B 49 ? -21.99234 33.69082 12.15735 0.460 34.53104 C ? A ? 43 C 1
   ATOM 970 O A ASN B 49 ? -21.95105 34.52319 11.25180 0.460 35.03161 O ? A ? 43 O 1
   ATOM 971 CB A ASN B 49 ? -19.74401 33.00574 12.95486 0.460 35.85859 C ? A ? 43 CB 1
   ATOM 972 CG A ASN B 49 ? -18.63585 33.19268 13.97221 0.460 37.39992 C ? A ? 43 CG 1
   ATOM 973 OD1 A ASN B 49 ? -18.19267 34.31728 14.23018 0.460 38.72024 O ? A ? 43 OD1 1
   ATOM 974 ND2 A ASN B 49 ? -18.20066 32.09460 14.57628 0.460 36.09317 N ? A ? 43 ND2 1
   ATOM 975 N B ASN B 49 ? -21.77943 33.60639 14.50838 0.540 35.37811 N ? A ? 43 N 1
   ATOM 976 CA B ASN B 49 ? -21.19038 33.92061 13.21073 0.540 35.21757 C ? A ? 43 CA 1
   ATOM 977 C B ASN B 49 ? -22.26184 33.95516 12.12187 0.540 34.63583 C ? A ? 43 C 1
   ATOM 978 O B ASN B 49 ? -22.48844 34.99907 11.50322 0.540 34.52849 O ? A ? 43 O 1
   ATOM 979 CB B ASN B 49 ? -20.08602 32.91144 12.87623 0.540 35.68212 C ? A ? 43 CB 1
   ATOM 980 CG B ASN B 49 ? -18.89597 33.01380 13.82262 0.540 37.14435 C ? A ? 43 CG 1
   ATOM 981 OD1 B ASN B 49 ? -18.38747 34.10872 14.08338 0.540 38.08941 O ? A ? 43 OD1 1
   ATOM 982 ND2 B ASN B 49 ? -18.45387 31.87456 14.34891 0.540 36.06940 N ? A ? 43 ND2 1
   ATOM 983 N A PHE B 50 ? -22.87566 32.68842 12.16086 0.414 34.41235 N ? A ? 44 N 1
   ATOM 984 CA A PHE B 50 ? -23.84917 32.57419 11.07584 0.414 34.39677 C ? A ? 44 CA 1
   ATOM 985 C A PHE B 50 ? -24.86530 33.70133 11.12624 0.414 34.52805 C ? A ? 44 C 1
   ATOM 986 O A PHE B 50 ? -25.28076 34.21918 10.08380 0.414 34.42639 O ? A ? 44 O 1
   ATOM 987 CB A PHE B 50 ? -24.57440 31.23021 11.12715 0.414 33.06035 C ? A ? 44 CB 1
   ATOM 988 CG A PHE B 50 ? -23.87659 30.13969 10.38346 0.414 32.96307 C ? A ? 44 CG 1
   ATOM 989 CD1 A PHE B 50 ? -22.52759 30.23802 10.08735 0.414 33.73602 C ? A ? 44 CD1 1
   ATOM 990 CD2 A PHE B 50 ? -24.57189 29.02322 9.96291 0.414 31.88739 C ? A ? 44 CD2 1
   ATOM 991 CE1 A PHE B 50 ? -21.88061 29.23025 9.40399 0.414 33.45202 C ? A ? 44 CE1 1
   ATOM 992 CE2 A PHE B 50 ? -23.93614 28.01424 9.27325 0.414 32.38297 C ? A ? 44 CE2 1
   ATOM 993 CZ A PHE B 50 ? -22.58898 28.11462 8.99206 0.414 33.12860 C ? A ? 44 CZ 1
   ATOM 994 N B PHE B 50 ? -22.95560 32.83049 11.91149 0.564 34.51098 N ? A ? 44 N 1
   ATOM 995 CA B PHE B 50 ? -23.97977 32.74267 10.86941 0.564 34.42928 C ? A ? 44 CA 1
   ATOM 996 C B PHE B 50 ? -25.04592 33.81159 11.02418 0.564 34.53677 C ? A ? 44 C 1
   ATOM 997 O B PHE B 50 ? -25.72312 34.15883 10.05066 0.564 34.25180 O ? A ? 44 O 1
   ATOM 998 CB B PHE B 50 ? -24.66499 31.37079 10.88390 0.564 32.82929 C ? A ? 44 CB 1
   ATOM 999 CG B PHE B 50 ? -23.84783 30.26525 10.28388 0.564 32.97544 C ? A ? 44 CG 1
   ATOM 1000 CD1 B PHE B 50 ? -22.48436 30.40970 10.07932 0.564 33.74717 C ? A ? 44 CD1 1
   ATOM 1001 CD2 B PHE B 50 ? -24.45364 29.08085 9.91055 0.564 31.88499 C ? A ? 44 CD2 1
   ATOM 1002 CE1 B PHE B 50 ? -21.73929 29.38171 9.53248 0.564 33.38786 C ? A ? 44 CE1 1
   ATOM 1003 CE2 B PHE B 50 ? -23.72048 28.05487 9.35554 0.564 32.45817 C ? A ? 44 CE2 1
   ATOM 1004 CZ B PHE B 50 ? -22.36090 28.20216 9.16709 0.564 33.28053 C ? A ? 44 CZ 1
   ATOM 1005 N C PHE B 50 ? -22.73385 32.96673 11.11902 0.022 34.28299 N ? A ? 44 N 1
   ATOM 1006 CA C PHE B 50 ? -23.97740 32.56992 10.46834 0.022 34.30844 C ? A ? 44 CA 1
   ATOM 1007 C C PHE B 50 ? -25.08670 33.57367 10.75596 0.022 34.45679 C ? A ? 44 C 1
   ATOM 1008 O C PHE B 50 ? -25.97561 33.78102 9.93109 0.022 34.35953 O ? A ? 44 O 1
   ATOM 1009 CB C PHE B 50 ? -24.40186 31.17035 10.92241 0.022 33.22835 C ? A ? 44 CB 1
   ATOM 1010 CG C PHE B 50 ? -23.67453 30.05604 10.22180 0.022 33.07886 C ? A ? 44 CG 1
   ATOM 1011 CD1 C PHE B 50 ? -22.29006 30.01055 10.21149 0.022 33.58733 C ? A ? 44 CD1 1
   ATOM 1012 CD2 C PHE B 50 ? -24.37692 29.04618 9.58479 0.022 32.13900 C ? A ? 44 CD2 1
   ATOM 1013 CE1 C PHE B 50 ? -21.61966 28.98678 9.57056 0.022 33.42948 C ? A ? 44 CE1 1
   ATOM 1014 CE2 C PHE B 50 ? -23.71189 28.01752 8.94328 0.022 32.20757 C ? A ? 44 CE2 1
   ATOM 1015 CZ C PHE B 50 ? -22.33143 27.98811 8.93662 0.022 32.90660 C ? A ? 44 CZ 1
   ATOM 1016 N A LEU B 51 ? -25.29553 34.07498 12.32301 0.419 34.67053 N ? A ? 45 N 1
   ATOM 1017 CA A LEU B 51 ? -26.27747 35.13136 12.51184 0.419 35.27632 C ? A ? 45 CA 1
   ATOM 1018 C A LEU B 51 ? -25.63349 36.36260 13.13381 0.419 36.25811 C ? A ? 45 C 1
   ATOM 1019 O A LEU B 51 ? -26.25041 37.06281 13.93591 0.419 36.71324 O ? A ? 45 O 1
   ATOM 1020 CB A LEU B 51 ? -27.44291 34.64052 13.36406 0.419 34.98457 C ? A ? 45 CB 1
   ATOM 1021 CG A LEU B 51 ? -28.45105 33.71047 12.68165 0.419 34.69004 C ? A ? 45 CG 1
   ATOM 1022 CD1 A LEU B 51 ? -29.40018 33.12230 13.70812 0.419 33.44606 C ? A ? 45 CD1 1
   ATOM 1023 CD2 A LEU B 51 ? -29.23874 34.44885 11.59725 0.419 34.21692 C ? A ? 45 CD2 1
   ATOM 1024 N B LEU B 51 ? -25.23487 34.31839 12.23959 0.332 34.74135 N ? A ? 45 N 1
   ATOM 1025 CA B LEU B 51 ? -26.25034 35.32414 12.51246 0.332 35.32117 C ? A ? 45 CA 1
   ATOM 1026 C B LEU B 51 ? -25.63670 36.54553 13.18162 0.332 36.29431 C ? A ? 45 C 1
   ATOM 1027 O B LEU B 51 ? -26.26798 37.16930 14.03967 0.332 36.72007 O ? A ? 45 O 1
   ATOM 1028 CB B LEU B 51 ? -27.37207 34.74174 13.37133 0.332 35.00731 C ? A ? 45 CB 1
   ATOM 1029 CG B LEU B 51 ? -28.75653 34.58889 12.72709 0.332 34.76862 C ? A ? 45 CG 1
   ATOM 1030 CD1 B LEU B 51 ? -28.65612 34.07081 11.29836 0.332 34.54070 C ? A ? 45 CD1 1
   ATOM 1031 CD2 B LEU B 51 ? -29.62200 33.65763 13.55856 0.332 33.92491 C ? A ? 45 CD2 1
   ATOM 1032 N C LEU B 51 ? -25.03004 34.19475 11.93108 0.249 34.61701 N ? A ? 45 N 1
   ATOM 1033 CA C LEU B 51 ? -26.03211 35.17079 12.35071 0.249 35.29713 C ? A ? 45 CA 1
   ATOM 1034 C C LEU B 51 ? -25.36562 36.29616 13.13483 0.249 36.29269 C ? A ? 45 C 1
   ATOM 1035 O C LEU B 51 ? -25.82332 36.70206 14.20406 0.249 36.55322 O ? A ? 45 O 1
   ATOM 1036 CB C LEU B 51 ? -27.13481 34.50253 13.16901 0.249 34.77695 C ? A ? 45 CB 1
   ATOM 1037 CG C LEU B 51 ? -28.12912 33.62825 12.40040 0.249 34.51892 C ? A ? 45 CG 1
   ATOM 1038 CD1 C LEU B 51 ? -29.08478 32.93756 13.35586 0.249 33.41862 C ? A ? 45 CD1 1
   ATOM 1039 CD2 C LEU B 51 ? -28.90487 34.45763 11.38360 0.249 34.47288 C ? A ? 45 CD2 1
   ATOM 1040 N A LYS B 52 ? -24.38156 36.63914 12.75450 0.416 36.38127 N ? A ? 46 N 1
   ATOM 1041 CA A LYS B 52 ? -23.62874 37.71538 13.39211 0.416 37.14696 C ? A ? 46 CA 1
   ATOM 1042 C A LYS B 52 ? -24.34658 39.04892 13.24321 0.416 37.96202 C ? A ? 46 C 1
   ATOM 1043 O A LYS B 52 ? -24.58404 39.75158 14.23226 0.416 38.34823 O ? A ? 46 O 1
   ATOM 1044 CB A LYS B 52 ? -22.21814 37.79185 12.80371 0.416 37.07920 C ? A ? 46 CB 1
   ATOM 1045 CG A LYS B 52 ? -21.22718 38.55992 13.67097 0.416 37.77689 C ? A ? 46 CG 1
   ATOM 1046 CD A LYS B 52 ? -20.06397 37.67415 14.10561 0.416 37.68474 C ? A ? 46 CD 1
   ATOM 1047 CE A LYS B 52 ? -19.59062 38.01427 15.51045 0.416 38.86679 C ? A ? 46 CE 1
   ATOM 1048 NZ A LYS B 52 ? -18.53360 37.07480 15.98557 0.416 40.09258 N ? A ? 46 NZ 1
   ATOM 1049 N B LYS B 52 ? -24.40551 36.89931 12.79388 0.505 36.40840 N ? A ? 46 N 1
   ATOM 1050 CA B LYS B 52 ? -23.72100 38.02749 13.41940 0.505 37.32364 C ? A ? 46 CA 1
   ATOM 1051 C B LYS B 52 ? -24.56235 39.29050 13.33110 0.505 38.19252 C ? A ? 46 C 1
   ATOM 1052 O B LYS B 52 ? -24.73603 40.00478 14.32409 0.505 38.63087 O ? A ? 46 O 1
   ATOM 1053 CB B LYS B 52 ? -22.35298 38.24721 12.76839 0.505 37.13736 C ? A ? 46 CB 1
   ATOM 1054 CG B LYS B 52 ? -21.63118 39.52983 13.20865 0.505 37.53539 C ? A ? 46 CG 1
   ATOM 1055 CD B LYS B 52 ? -21.16815 39.47078 14.66500 0.505 39.00063 C ? A ? 46 CD 1
   ATOM 1056 CE B LYS B 52 ? -20.49747 40.78224 15.10524 0.505 40.57274 C ? A ? 46 CE 1
   ATOM 1057 NZ B LYS B 52 ? -20.08376 40.79745 16.54875 0.505 39.19674 N ? A ? 46 NZ 1
   ATOM 1058 N C LYS B 52 ? -24.26349 36.81989 12.59207 0.080 36.38572 N ? A ? 46 N 1
   ATOM 1059 CA C LYS B 52 ? -23.54498 37.89652 13.26536 0.080 37.17059 C ? A ? 46 CA 1
   ATOM 1060 C C LYS B 52 ? -24.31162 39.21196 13.20472 0.080 37.87002 C ? A ? 46 C 1
   ATOM 1061 O C LYS B 52 ? -24.20442 40.03255 14.12289 0.080 38.21211 O ? A ? 46 O 1
   ATOM 1062 CB C LYS B 52 ? -22.15589 38.06623 12.64654 0.080 37.05187 C ? A ? 46 CB 1
   ATOM 1063 CG C LYS B 52 ? -21.22661 38.98577 13.42687 0.080 37.73390 C ? A ? 46 CG 1
   ATOM 1064 CD C LYS B 52 ? -20.72484 38.31126 14.69300 0.080 37.48963 C ? A ? 46 CD 1
   ATOM 1065 CE C LYS B 52 ? -19.99560 39.28996 15.60045 0.080 38.83914 C ? A ? 46 CE 1
   ATOM 1066 NZ C LYS B 52 ? -18.78897 39.87066 14.95145 0.080 39.14261 N ? A ? 46 NZ 1
   ATOM 1067 N A LYS B 53 ? -24.72066 39.39782 12.00887 0.394 37.87145 N ? A ? 47 N 1
   ATOM 1068 CA A LYS B 53 ? -25.36487 40.67913 11.73284 0.394 37.77160 C ? A ? 47 CA 1
   ATOM 1069 C A LYS B 53 ? -26.76152 40.75403 12.33618 0.394 37.89925 C ? A ? 47 C 1
   ATOM 1070 O A LYS B 53 ? -27.19767 41.83046 12.75766 0.394 38.03136 O ? A ? 47 O 1
   ATOM 1071 CB A LYS B 53 ? -25.41747 40.91077 10.21788 0.394 37.15984 C ? A ? 47 CB 1
   ATOM 1072 CG A LYS B 53 ? -26.17573 42.16028 9.78141 0.394 38.48326 C ? A ? 47 CG 1
   ATOM 1073 CD A LYS B 53 ? -26.11728 42.36121 8.26820 0.394 38.49907 C ? A ? 47 CD 1
   ATOM 1074 CE A LYS B 53 ? -26.95450 41.32946 7.52190 0.394 38.75711 C ? A ? 47 CE 1
   ATOM 1075 NZ A LYS B 53 ? -26.72368 41.39157 6.05040 0.394 39.62729 N ? A ? 47 NZ 1
   ATOM 1076 N B LYS B 53 ? -25.11506 39.56172 12.14627 0.317 37.85037 N ? A ? 47 N 1
   ATOM 1077 CA B LYS B 53 ? -25.89207 40.77818 11.93038 0.317 37.68247 C ? A ? 47 CA 1
   ATOM 1078 C B LYS B 53 ? -27.20352 40.73933 12.70255 0.317 37.96132 C ? A ? 47 C 1
   ATOM 1079 O B LYS B 53 ? -27.56665 41.70944 13.37802 0.317 38.14769 O ? A ? 47 O 1
   ATOM 1080 CB B LYS B 53 ? -26.16327 40.96709 10.43642 0.317 37.55585 C ? A ? 47 CB 1
   ATOM 1081 CG B LYS B 53 ? -26.95369 42.22785 10.10918 0.317 38.70127 C ? A ? 47 CG 1
   ATOM 1082 CD B LYS B 53 ? -27.65000 42.15007 8.75436 0.317 38.11527 C ? A ? 47 CD 1
   ATOM 1083 CE B LYS B 53 ? -28.83790 41.19603 8.79247 0.317 39.22262 C ? A ? 47 CE 1
   ATOM 1084 NZ B LYS B 53 ? -29.67210 41.37843 10.02096 0.317 37.38043 N ? A ? 47 NZ 1
   ATOM 1085 N C LYS B 53 ? -25.08931 39.42702 12.14858 0.288 37.87714 N ? A ? 47 N 1
   ATOM 1086 CA C LYS B 53 ? -25.76637 40.70306 11.93908 0.288 37.65185 C ? A ? 47 CA 1
   ATOM 1087 C C LYS B 53 ? -26.98117 40.84375 12.84919 0.288 37.89851 C ? A ? 47 C 1
   ATOM 1088 O C LYS B 53 ? -26.85964 41.23557 14.01002 0.288 38.08854 O ? A ? 47 O 1
   ATOM 1089 CB C LYS B 53 ? -26.18593 40.85089 10.47185 0.288 37.54170 C ? A ? 47 CB 1
   ATOM 1090 CG C LYS B 53 ? -26.60703 42.26315 10.08377 0.288 38.74300 C ? A ? 47 CG 1
   ATOM 1091 CD C LYS B 53 ? -26.92621 42.38763 8.59582 0.288 38.22241 C ? A ? 47 CD 1
   ATOM 1092 CE C LYS B 53 ? -28.19741 41.63970 8.22706 0.288 38.49345 C ? A ? 47 CE 1
   ATOM 1093 NZ C LYS B 53 ? -28.66261 41.96035 6.85098 0.288 40.60014 N ? A ? 47 NZ 1
   ATOM 1094 N A GLU B 54 ? -27.48154 39.63343 12.38285 0.694 38.22850 N ? A ? 48 N 1
   ATOM 1095 CA A GLU B 54 ? -28.78666 39.62151 13.02363 0.694 36.67297 C ? A ? 48 CA 1
   ATOM 1096 C A GLU B 54 ? -28.68427 39.63130 14.54563 0.694 38.00205 C ? A ? 48 C 1
   ATOM 1097 O A GLU B 54 ? -29.61840 40.08678 15.21332 0.694 38.48041 O ? A ? 48 O 1
   ATOM 1098 CB A GLU B 54 ? -29.58484 38.39801 12.55772 0.694 37.79937 C ? A ? 48 CB 1
   ATOM 1099 CG A GLU B 54 ? -29.83704 38.31552 11.03734 0.694 36.54514 C ? A ? 48 CG 1
   ATOM 1100 CD A GLU B 54 ? -28.70517 37.64371 10.26673 0.694 36.33503 C ? A ? 48 CD 1
   ATOM 1101 OE1 A GLU B 54 ? -27.63917 37.39820 10.86164 0.694 35.78860 O ? A ? 48 OE1 1
   ATOM 1102 OE2 A GLU B 54 ? -28.88115 37.35025 9.06456 0.694 34.80638 O ? A ? 48 OE2 1
   ATOM 1103 N B GLU B 54 ? -27.93521 39.62507 12.59977 0.306 36.91564 N ? A ? 48 N 1
   ATOM 1104 CA B GLU B 54 ? -29.21273 39.50254 13.29177 0.306 37.37997 C ? A ? 48 CA 1
   ATOM 1105 C B GLU B 54 ? -29.04801 39.66763 14.79832 0.306 37.99757 C ? A ? 48 C 1
   ATOM 1106 O B GLU B 54 ? -29.90150 40.26971 15.45973 0.306 38.58322 O ? A ? 48 O 1
   ATOM 1107 CB B GLU B 54 ? -29.85714 38.15208 12.97001 0.306 37.57639 C ? A ? 48 CB 1
   ATOM 1108 CG B GLU B 54 ? -30.47931 38.03965 11.57582 0.306 36.31054 C ? A ? 48 CG 1
   ATOM 1109 CD B GLU B 54 ? -29.45253 37.91316 10.46186 0.306 36.57143 C ? A ? 48 CD 1
   ATOM 1110 OE1 B GLU B 54 ? -28.30681 37.49692 10.73625 0.306 36.25415 O ? A ? 48 OE1 1
   ATOM 1111 OE2 B GLU B 54 ? -29.79641 38.22787 9.30443 0.306 36.55769 O ? A ? 48 OE2 1
   ATOM 1112 N A ASN B 55 ? -27.56434 39.15532 15.10390 0.413 37.57215 N ? A ? 49 N 1
   ATOM 1113 CA A ASN B 55 ? -27.41071 39.01644 16.54985 0.413 37.39880 C ? A ? 49 CA 1
   ATOM 1114 C A ASN B 55 ? -27.26985 40.35768 17.25889 0.413 38.55423 C ? A ? 49 C 1
   ATOM 1115 O A ASN B 55 ? -27.56739 40.44532 18.45503 0.413 38.81543 O ? A ? 49 O 1
   ATOM 1116 CB A ASN B 55 ? -26.19095 38.14341 16.86387 0.413 37.80304 C ? A ? 49 CB 1
   ATOM 1117 CG A ASN B 55 ? -26.50164 37.02051 17.83317 0.413 36.15788 C ? A ? 49 CG 1
   ATOM 1118 OD1 A ASN B 55 ? -27.01053 37.24956 18.93137 0.413 35.86620 O ? A ? 49 OD1 1
   ATOM 1119 ND2 A ASN B 55 ? -26.18807 35.79208 17.43002 0.413 35.14954 N ? A ? 49 ND2 1
   ATOM 1120 N B ASN B 55 ? -27.95541 39.14215 15.36087 0.587 37.72473 N ? A ? 49 N 1
   ATOM 1121 CA B ASN B 55 ? -27.73139 39.23811 16.79913 0.587 37.60827 C ? A ? 49 CA 1
   ATOM 1122 C B ASN B 55 ? -27.47899 40.66533 17.27164 0.587 38.73027 C ? A ? 49 C 1
   ATOM 1123 O B ASN B 55 ? -27.53149 40.91630 18.48062 0.587 39.11039 O ? A ? 49 O 1
   ATOM 1124 CB B ASN B 55 ? -26.56347 38.34495 17.21258 0.587 37.75487 C ? A ? 49 CB 1
   ATOM 1125 CG B ASN B 55 ? -26.96327 36.89681 17.34550 0.587 36.26707 C ? A ? 49 CG 1
   ATOM 1126 OD1 B ASN B 55 ? -28.05728 36.58586 17.82409 0.587 34.78689 O ? A ? 49 OD1 1
   ATOM 1127 ND2 B ASN B 55 ? -26.07847 35.99506 16.92104 0.587 35.36629 N ? A ? 49 ND2 1
   ATOM 1128 N A LYS B 56 ? -26.81909 41.40037 16.55923 0.458 38.90581 N ? A ? 50 N 1
   ATOM 1129 CA A LYS B 56 ? -26.66236 42.69629 17.20570 0.458 39.54176 C ? A ? 50 CA 1
   ATOM 1130 C A LYS B 56 ? -28.00206 43.35460 17.50281 0.458 40.43562 C ? A ? 50 C 1
   ATOM 1131 O A LYS B 56 ? -28.07690 44.18929 18.41063 0.458 38.87195 O ? A ? 50 O 1
   ATOM 1132 CB A LYS B 56 ? -25.79184 43.62311 16.34345 0.458 39.80748 C ? A ? 50 CB 1
   ATOM 1133 CG A LYS B 56 ? -26.32384 43.87107 14.93676 0.458 39.29626 C ? A ? 50 CG 1
   ATOM 1134 CD A LYS B 56 ? -25.43242 44.81274 14.11975 0.458 39.99693 C ? A ? 50 CD 1
   ATOM 1135 CE A LYS B 56 ? -24.06758 44.20160 13.81019 0.458 41.14840 C ? A ? 50 CE 1
   ATOM 1136 NZ A LYS B 56 ? -23.51091 44.66835 12.49837 0.458 39.61953 N ? A ? 50 NZ 1
   ATOM 1137 N B LYS B 56 ? -27.21520 41.60043 16.36495 0.542 38.84008 N ? A ? 50 N 1
   ATOM 1138 CA B LYS B 56 ? -27.07400 42.99439 16.75214 0.542 39.78572 C ? A ? 50 CA 1
   ATOM 1139 C B LYS B 56 ? -28.41349 43.71287 16.83079 0.542 40.44383 C ? A ? 50 C 1
   ATOM 1140 O B LYS B 56 ? -28.43767 44.93067 17.03629 0.542 40.28595 O ? A ? 50 O 1
   ATOM 1141 CB B LYS B 56 ? -26.14312 43.72736 15.77865 0.542 39.40119 C ? A ? 50 CB 1
   ATOM 1142 CG B LYS B 56 ? -24.72585 43.16436 15.70358 0.542 38.92321 C ? A ? 50 CG 1
   ATOM 1143 CD B LYS B 56 ? -23.79815 44.15275 15.01332 0.542 40.65700 C ? A ? 50 CD 1
   ATOM 1144 CE B LYS B 56 ? -22.69829 43.44065 14.25292 0.542 38.85538 C ? A ? 50 CE 1
   ATOM 1145 NZ B LYS B 56 ? -22.47449 44.07228 12.92626 0.542 41.70846 N ? A ? 50 NZ 1
   ATOM 1146 N A ASN B 57 ? -29.05644 42.98923 16.77463 0.310 40.61223 N ? A ? 51 N 1
   ATOM 1147 CA A ASN B 57 ? -30.37728 43.58796 16.92690 0.310 40.44055 C ? A ? 51 CA 1
   ATOM 1148 C A ASN B 57 ? -31.32816 42.56776 17.53601 0.310 40.06012 C ? A ? 51 C 1
   ATOM 1149 O A ASN B 57 ? -31.47106 41.45761 17.01569 0.310 39.93758 O ? A ? 51 O 1
   ATOM 1150 CB A ASN B 57 ? -30.91581 44.08005 15.58030 0.310 39.94161 C ? A ? 51 CB 1
   ATOM 1151 CG A ASN B 57 ? -32.14699 44.96196 15.72468 0.310 41.62360 C ? A ? 51 CG 1
   ATOM 1152 OD1 A ASN B 57 ? -32.93965 44.80484 16.65406 0.310 41.65143 O ? A ? 51 OD1 1
   ATOM 1153 ND2 A ASN B 57 ? -32.30949 45.90097 14.79996 0.310 42.89575 N ? A ? 51 ND2 1
   ATOM 1154 N B ASN B 57 ? -29.52670 42.98698 16.68865 0.690 40.93569 N ? A ? 51 N 1
   ATOM 1155 CA B ASN B 57 ? -30.86283 43.58687 16.65664 0.690 40.31480 C ? A ? 51 CA 1
   ATOM 1156 C B ASN B 57 ? -31.80175 42.62426 17.38323 0.690 40.17681 C ? A ? 51 C 1
   ATOM 1157 O B ASN B 57 ? -32.36749 41.71844 16.76957 0.690 40.96024 O ? A ? 51 O 1
   ATOM 1158 CB B ASN B 57 ? -31.29896 43.84876 15.22029 0.690 39.88915 C ? A ? 51 CB 1
   ATOM 1159 CG B ASN B 57 ? -32.57084 44.66833 15.12626 0.690 41.90128 C ? A ? 51 CG 1
   ATOM 1160 OD1 B ASN B 57 ? -33.36428 44.73608 16.06901 0.690 42.39327 O ? A ? 51 OD1 1
   ATOM 1161 ND2 B ASN B 57 ? -32.77234 45.30203 13.97364 0.690 43.20067 N ? A ? 51 ND2 1
   ATOM 1162 N A GLU B 58 ? -31.99127 42.95863 18.62531 0.348 40.80668 N ? A ? 52 N 1
   ATOM 1163 CA A GLU B 58 ? -32.87688 42.04952 19.34330 0.348 40.15752 C ? A ? 52 CA 1
   ATOM 1164 C A GLU B 58 ? -34.24192 41.92443 18.67597 0.348 39.79363 C ? A ? 52 C 1
   ATOM 1165 O A GLU B 58 ? -34.92327 40.90765 18.85285 0.348 39.53168 O ? A ? 52 O 1
   ATOM 1166 CB A GLU B 58 ? -33.03138 42.52435 20.78828 0.348 40.42047 C ? A ? 52 CB 1
   ATOM 1167 CG A GLU B 58 ? -33.51930 41.47069 21.75549 0.348 39.92518 C ? A ? 52 CG 1
   ATOM 1168 CD A GLU B 58 ? -33.19861 41.82792 23.19539 0.348 40.66478 C ? A ? 52 CD 1
   ATOM 1169 OE1 A GLU B 58 ? -32.79762 42.98623 23.44345 0.348 40.16414 O ? A ? 52 OE1 1
   ATOM 1170 OE2 A GLU B 58 ? -33.33799 40.95078 24.07503 0.348 39.89686 O ? A ? 52 OE2 1
   ATOM 1171 N B GLU B 58 ? -31.97372 42.84263 18.69175 0.387 40.78690 N ? A ? 52 N 1
   ATOM 1172 CA B GLU B 58 ? -32.76249 41.92787 19.51591 0.387 40.11638 C ? A ? 52 CA 1
   ATOM 1173 C B GLU B 58 ? -34.18109 41.75320 18.98276 0.387 39.76774 C ? A ? 52 C 1
   ATOM 1174 O B GLU B 58 ? -34.81573 40.72068 19.23040 0.387 39.19961 O ? A ? 52 O 1
   ATOM 1175 CB B GLU B 58 ? -32.78832 42.42961 20.96140 0.387 40.42515 C ? A ? 52 CB 1
   ATOM 1176 CG B GLU B 58 ? -33.51448 41.51658 21.93203 0.387 39.92299 C ? A ? 52 CG 1
   ATOM 1177 CD B GLU B 58 ? -32.77865 41.36138 23.25164 0.387 41.48884 C ? A ? 52 CD 1
   ATOM 1178 OE1 B GLU B 58 ? -31.83752 42.14378 23.51224 0.387 40.66807 O ? A ? 52 OE1 1
   ATOM 1179 OE2 B GLU B 58 ? -33.13910 40.44634 24.02391 0.387 40.19909 O ? A ? 52 OE2 1
   ATOM 1180 N C GLU B 58 ? -31.88285 42.64980 18.75338 0.264 40.68159 N ? A ? 52 N 1
   ATOM 1181 CA C GLU B 58 ? -32.73717 41.77824 19.55088 0.264 40.08615 C ? A ? 52 CA 1
   ATOM 1182 C C GLU B 58 ? -33.95706 41.32714 18.75793 0.264 39.52281 C ? A ? 52 C 1
   ATOM 1183 O C GLU B 58 ? -34.37395 40.17113 18.84242 0.264 38.91136 O ? A ? 52 O 1
   ATOM 1184 CB C GLU B 58 ? -33.17809 42.48479 20.83292 0.264 40.37679 C ? A ? 52 CB 1
   ATOM 1185 CG C GLU B 58 ? -34.22306 41.72068 21.62000 0.264 39.57452 C ? A ? 52 CG 1
   ATOM 1186 CD C GLU B 58 ? -34.39047 42.24353 23.03006 0.264 40.25267 C ? A ? 52 CD 1
   ATOM 1187 OE1 C GLU B 58 ? -34.04881 43.41985 23.27757 0.264 40.88477 O ? A ? 52 OE1 1
   ATOM 1188 OE2 C GLU B 58 ? -34.85506 41.47023 23.89480 0.264 41.16314 O ? A ? 52 OE2 1
   ATOM 1189 N A LYS B 59 ? -34.66028 42.93844 17.91691 0.485 40.42460 N ? A ? 53 N 1
   ATOM 1190 CA A LYS B 59 ? -35.93759 42.86737 17.21472 0.485 40.94660 C ? A ? 53 CA 1
   ATOM 1191 C A LYS B 59 ? -35.86373 41.98002 15.97799 0.485 39.89847 C ? A ? 53 C 1
   ATOM 1192 O A LYS B 59 ? -36.88045 41.40831 15.56770 0.485 39.03491 O ? A ? 53 O 1
   ATOM 1193 CB A LYS B 59 ? -36.40068 44.27014 16.83034 0.485 41.60209 C ? A ? 53 CB 1
   ATOM 1194 CG A LYS B 59 ? -37.09999 45.02562 17.94990 0.485 41.14114 C ? A ? 53 CG 1
   ATOM 1195 CD A LYS B 59 ? -38.41065 44.35277 18.30726 0.485 42.06952 C ? A ? 53 CD 1
   ATOM 1196 CE A LYS B 59 ? -39.34590 45.31340 19.01706 0.485 42.93829 C ? A ? 53 CE 1
   ATOM 1197 NZ A LYS B 59 ? -40.69970 44.71282 19.23199 0.485 45.92020 N ? A ? 53 NZ 1
   ATOM 1198 N B LYS B 59 ? -34.68950 42.74042 18.24359 0.515 40.22028 N ? A ? 53 N 1
   ATOM 1199 CA B LYS B 59 ? -36.02491 42.63403 17.66229 0.515 40.65015 C ? A ? 53 CA 1
   ATOM 1200 C B LYS B 59 ? -36.07204 41.57809 16.56385 0.515 39.79903 C ? A ? 53 C 1
   ATOM 1201 O B LYS B 59 ? -37.00602 40.77096 16.50601 0.515 39.57449 O ? A ? 53 O 1
   ATOM 1202 CB B LYS B 59 ? -36.45348 43.99247 17.11081 0.515 41.25521 C ? A ? 53 CB 1
   ATOM 1203 CG B LYS B 59 ? -37.65226 44.60212 17.80821 0.515 41.74588 C ? A ? 53 CG 1
   ATOM 1204 CD B LYS B 59 ? -37.53870 44.46957 19.31201 0.515 40.61583 C ? A ? 53 CD 1
   ATOM 1205 CE B LYS B 59 ? -38.75843 45.05418 20.00539 0.515 41.82505 C ? A ? 53 CE 1
   ATOM 1206 NZ B LYS B 59 ? -38.82200 44.66884 21.43819 0.515 42.80647 N ? A ? 53 NZ 1
   ATOM 1207 N A VAL B 60 ? -34.68375 41.85285 15.37106 0.439 40.03169 N ? A ? 54 N 1
   ATOM 1208 CA A VAL B 60 ? -34.52279 40.90766 14.26886 0.439 39.77854 C ? A ? 54 CA 1
   ATOM 1209 C A VAL B 60 ? -34.60281 39.47651 14.78673 0.439 38.28138 C ? A ? 54 C 1
   ATOM 1210 O A VAL B 60 ? -35.30030 38.63008 14.21577 0.439 37.47040 O ? A ? 54 O 1
   ATOM 1211 CB A VAL B 60 ? -33.19993 41.16448 13.52600 0.439 38.07940 C ? A ? 54 CB 1
   ATOM 1212 CG1 A VAL B 60 ? -33.00842 40.13700 12.42205 0.439 38.27163 C ? A ? 54 CG1 1
   ATOM 1213 CG2 A VAL B 60 ? -33.17669 42.57674 12.96220 0.439 40.19450 C ? A ? 54 CG2 1
   ATOM 1214 N B VAL B 60 ? -35.08043 41.58339 15.66911 0.490 39.83854 N ? A ? 54 N 1
   ATOM 1215 CA B VAL B 60 ? -35.07824 40.64872 14.54361 0.490 39.52875 C ? A ? 54 CA 1
   ATOM 1216 C B VAL B 60 ? -35.11959 39.20869 15.04091 0.490 38.09820 C ? A ? 54 C 1
   ATOM 1217 O B VAL B 60 ? -35.83937 38.36753 14.48858 0.490 37.23452 O ? A ? 54 O 1
   ATOM 1218 CB B VAL B 60 ? -33.85675 40.90910 13.63930 0.490 38.52723 C ? A ? 54 CB 1
   ATOM 1219 CG1 B VAL B 60 ? -33.53935 39.69088 12.78744 0.490 38.52756 C ? A ? 54 CG1 1
   ATOM 1220 CG2 B VAL B 60 ? -34.11327 42.11272 12.75812 0.490 39.90218 C ? A ? 54 CG2 1
   ATOM 1221 N C VAL B 60 ? -34.73243 41.72992 15.84708 0.071 39.78091 N ? A ? 54 N 1
   ATOM 1222 CA C VAL B 60 ? -34.93727 40.55340 15.01323 0.071 39.34105 C ? A ? 54 CA 1
   ATOM 1223 C C VAL B 60 ? -35.59212 39.44246 15.83277 0.071 38.22596 C ? A ? 54 C 1
   ATOM 1224 O C VAL B 60 ? -35.32643 38.25831 15.62792 0.071 37.66291 O ? A ? 54 O 1
   ATOM 1225 CB C VAL B 60 ? -33.61288 40.07807 14.38743 0.071 38.66209 C ? A ? 54 CB 1
   ATOM 1226 CG1 C VAL B 60 ? -33.87333 39.33250 13.08373 0.071 38.39421 C ? A ? 54 CG1 1
   ATOM 1227 CG2 C VAL B 60 ? -32.68452 41.25954 14.15315 0.071 38.57855 C ? A ? 54 CG2 1
   ATOM 1228 N A ILE B 61 ? -33.90087 39.19241 15.88802 0.424 38.72973 N ? A ? 55 N 1
   ATOM 1229 CA A ILE B 61 ? -33.89062 37.84329 16.45341 0.424 37.86745 C ? A ? 55 CA 1
   ATOM 1230 C A ILE B 61 ? -35.28155 37.44947 16.93710 0.424 37.64952 C ? A ? 55 C 1
   ATOM 1231 O A ILE B 61 ? -35.69489 36.28966 16.80653 0.424 36.49008 O ? A ? 55 O 1
   ATOM 1232 CB A ILE B 61 ? -32.84642 37.74826 17.58248 0.424 36.91536 C ? A ? 55 CB 1
   ATOM 1233 CG1 A ILE B 61 ? -31.43361 37.86620 17.00626 0.424 37.27749 C ? A ? 55 CG1 1
   ATOM 1234 CG2 A ILE B 61 ? -32.99903 36.44618 18.35751 0.424 36.04799 C ? A ? 55 CG2 1
   ATOM 1235 CD1 A ILE B 61 ? -31.16215 36.91693 15.84640 0.424 36.35691 C ? A ? 55 CD1 1
   ATOM 1236 N B ILE B 61 ? -34.36855 38.90953 16.10543 0.576 38.76618 N ? A ? 55 N 1
   ATOM 1237 CA B ILE B 61 ? -34.34580 37.55551 16.65716 0.576 37.63896 C ? A ? 55 CA 1
   ATOM 1238 C B ILE B 61 ? -35.74674 37.12849 17.08077 0.576 37.37355 C ? A ? 55 C 1
   ATOM 1239 O B ILE B 61 ? -36.18251 36.00604 16.80004 0.576 35.95017 O ? A ? 55 O 1
   ATOM 1240 CB B ILE B 61 ? -33.35107 37.47378 17.83132 0.576 36.68684 C ? A ? 55 CB 1
   ATOM 1241 CG1 B ILE B 61 ? -31.97593 38.00514 17.41864 0.576 37.19127 C ? A ? 55 CG1 1
   ATOM 1242 CG2 B ILE B 61 ? -33.24393 36.04033 18.34010 0.576 35.62623 C ? A ? 55 CG2 1
   ATOM 1243 CD1 B ILE B 61 ? -31.32926 37.23942 16.27613 0.576 37.11603 C ? A ? 55 CD1 1
   ATOM 1244 N A GLU B 62 ? -36.02556 38.40165 17.50528 0.382 37.86775 N ? A ? 56 N 1
   ATOM 1245 CA A GLU B 62 ? -37.38158 38.09981 17.95398 0.382 37.41813 C ? A ? 56 CA 1
   ATOM 1246 C A GLU B 62 ? -38.25261 37.66320 16.78602 0.382 36.70610 C ? A ? 56 C 1
   ATOM 1247 O A GLU B 62 ? -38.85765 36.58776 16.81890 0.382 36.30516 O ? A ? 56 O 1
   ATOM 1248 CB A GLU B 62 ? -37.98858 39.31051 18.66683 0.382 37.55562 C ? A ? 56 CB 1
   ATOM 1249 CG A GLU B 62 ? -37.61587 39.39113 20.14581 0.382 38.42514 C ? A ? 56 CG 1
   ATOM 1250 CD A GLU B 62 ? -37.87012 40.75881 20.75884 0.382 39.10461 C ? A ? 56 CD 1
   ATOM 1251 OE1 A GLU B 62 ? -38.60943 41.56415 20.15826 0.382 39.20635 O ? A ? 56 OE1 1
   ATOM 1252 OE2 A GLU B 62 ? -37.31699 41.02926 21.84545 0.382 39.98450 O ? A ? 56 OE2 1
   ATOM 1253 N B GLU B 62 ? -36.48090 38.02227 17.74560 0.405 37.70122 N ? A ? 56 N 1
   ATOM 1254 CA B GLU B 62 ? -37.83531 37.69131 18.17229 0.405 37.10288 C ? A ? 56 CA 1
   ATOM 1255 C B GLU B 62 ? -38.76108 37.46631 16.98527 0.405 36.65444 C ? A ? 56 C 1
   ATOM 1256 O B GLU B 62 ? -39.74909 36.73417 17.10398 0.405 36.39124 O ? A ? 56 O 1
   ATOM 1257 CB B GLU B 62 ? -38.37957 38.79093 19.08359 0.405 37.28920 C ? A ? 56 CB 1
   ATOM 1258 CG B GLU B 62 ? -37.56640 38.96105 20.36664 0.405 38.09522 C ? A ? 56 CG 1
   ATOM 1259 CD B GLU B 62 ? -38.07164 40.08123 21.25615 0.405 38.58666 C ? A ? 56 CD 1
   ATOM 1260 OE1 B GLU B 62 ? -39.28844 40.35043 21.25047 0.405 38.05975 O ? A ? 56 OE1 1
   ATOM 1261 OE2 B GLU B 62 ? -37.24550 40.69757 21.96199 0.405 39.94072 O ? A ? 56 OE2 1
   ATOM 1262 N C GLU B 62 ? -36.45124 39.83978 16.77327 0.213 38.50108 N ? A ? 56 N 1
   ATOM 1263 CA C GLU B 62 ? -37.27660 38.88297 17.50071 0.213 37.91997 C ? A ? 56 CA 1
   ATOM 1264 C C GLU B 62 ? -38.26066 38.16530 16.59113 0.213 37.00775 C ? A ? 56 C 1
   ATOM 1265 O C GLU B 62 ? -38.81332 37.13394 16.98755 0.213 36.48382 O ? A ? 56 O 1
   ATOM 1266 CB C GLU B 62 ? -38.03877 39.60204 18.61374 0.213 37.70680 C ? A ? 56 CB 1
   ATOM 1267 CG C GLU B 62 ? -39.00622 40.65257 18.09240 0.213 39.26901 C ? A ? 56 CG 1
   ATOM 1268 CD C GLU B 62 ? -39.36076 41.69880 19.12711 0.213 39.89221 C ? A ? 56 CD 1
   ATOM 1269 OE1 C GLU B 62 ? -38.66109 41.77663 20.15930 0.213 39.15967 O ? A ? 56 OE1 1
   ATOM 1270 OE2 C GLU B 62 ? -40.33726 42.44654 18.90520 0.213 41.12666 O ? A ? 56 OE2 1
   ATOM 1271 N A HIS B 63 ? -38.30508 38.47617 15.72997 0.530 37.26795 N ? A ? 57 N 1
   ATOM 1272 CA A HIS B 63 ? -39.12270 38.13384 14.57011 0.530 37.09782 C ? A ? 57 CA 1
   ATOM 1273 C A HIS B 63 ? -38.76029 36.76483 14.00679 0.530 35.91024 C ? A ? 57 C 1
   ATOM 1274 O A HIS B 63 ? -39.64307 36.00928 13.58425 0.530 35.57406 O ? A ? 57 O 1
   ATOM 1275 CB A HIS B 63 ? -38.97275 39.19518 13.48677 0.530 37.63481 C ? A ? 57 CB 1
   ATOM 1276 CG A HIS B 63 ? -39.18504 38.66084 12.10847 0.530 38.27738 C ? A ? 57 CG 1
   ATOM 1277 ND1 A HIS B 63 ? -38.14992 38.19633 11.32608 0.530 36.87120 N ? A ? 57 ND1 1
   ATOM 1278 CD2 A HIS B 63 ? -40.31562 38.48919 11.38206 0.530 37.94679 C ? A ? 57 CD2 1
   ATOM 1279 CE1 A HIS B 63 ? -38.63293 37.77435 10.17191 0.530 38.22858 C ? A ? 57 CE1 1
   ATOM 1280 NE2 A HIS B 63 ? -39.94369 37.94260 10.17822 0.530 38.29879 N ? A ? 57 NE2 1
   ATOM 1281 N B HIS B 63 ? -38.46568 38.07105 15.83623 0.470 37.08139 N ? A ? 57 N 1
   ATOM 1282 CA B HIS B 63 ? -39.29650 37.80856 14.66762 0.470 36.81198 C ? A ? 57 CA 1
   ATOM 1283 C B HIS B 63 ? -38.95621 36.46958 14.02876 0.470 35.66500 C ? A ? 57 C 1
   ATOM 1284 O B HIS B 63 ? -39.84869 35.77640 13.53247 0.470 35.45929 O ? A ? 57 O 1
   ATOM 1285 CB B HIS B 63 ? -39.16017 38.92365 13.63410 0.470 37.59592 C ? A ? 57 CB 1
   ATOM 1286 CG B HIS B 63 ? -40.06512 38.74422 12.45765 0.470 37.71671 C ? A ? 57 CG 1
   ATOM 1287 ND1 B HIS B 63 ? -41.32866 39.28941 12.40221 0.470 38.59799 N ? A ? 57 ND1 1
   ATOM 1288 CD2 B HIS B 63 ? -39.90606 38.04404 11.30935 0.470 38.05504 C ? A ? 57 CD2 1
   ATOM 1289 CE1 B HIS B 63 ? -41.89965 38.95279 11.25924 0.470 38.57922 C ? A ? 57 CE1 1
   ATOM 1290 NE2 B HIS B 63 ? -41.05874 38.19497 10.57879 0.470 37.05732 N ? A ? 57 NE2 1
   ATOM 1291 N C HIS B 63 ? -38.48292 38.68628 15.38412 0.000 37.41351 N ? A ? 57 N 1
   ATOM 1292 CA C HIS B 63 ? -39.47325 38.13747 14.46928 0.000 36.81086 C ? A ? 57 CA 1
   ATOM 1293 C C HIS B 63 ? -39.10405 36.74600 13.96450 0.000 35.98298 C ? A ? 57 C 1
   ATOM 1294 O C HIS B 63 ? -39.98227 36.02789 13.47432 0.000 35.36938 O ? A ? 57 O 1
   ATOM 1295 CB C HIS B 63 ? -39.66378 39.12118 13.30945 0.000 37.99984 C ? A ? 57 CB 1
   ATOM 1296 CG C HIS B 63 ? -39.82606 38.47183 11.97262 0.000 38.10700 C ? A ? 57 CG 1
   ATOM 1297 ND1 C HIS B 63 ? -38.75417 38.06099 11.20988 0.000 37.66625 N ? A ? 57 ND1 1
   ATOM 1298 CD2 C HIS B 63 ? -40.93503 38.17314 11.25660 0.000 37.58078 C ? A ? 57 CD2 1
   ATOM 1299 CE1 C HIS B 63 ? -39.19680 37.52970 10.08492 0.000 38.07309 C ? A ? 57 CE1 1
   ATOM 1300 NE2 C HIS B 63 ? -40.51631 37.58663 10.08806 0.000 37.80836 N ? A ? 57 NE2 1
   ATOM 1301 N A ILE B 64 ? -37.46571 36.43357 13.98164 0.434 36.22877 N ? A ? 58 N 1
   ATOM 1302 CA A ILE B 64 ? -37.03139 35.13492 13.46744 0.434 35.57273 C ? A ? 58 CA 1
   ATOM 1303 C A ILE B 64 ? -37.72027 34.00339 14.22041 0.434 34.16341 C ? A ? 58 C 1
   ATOM 1304 O A ILE B 64 ? -38.25192 33.06131 13.61902 0.434 34.12825 O ? A ? 58 O 1
   ATOM 1305 CB A ILE B 64 ? -35.50059 35.01148 13.55164 0.434 35.32827 C ? A ? 58 CB 1
   ATOM 1306 CG1 A ILE B 64 ? -34.83071 35.91059 12.51185 0.434 35.50702 C ? A ? 58 CG1 1
   ATOM 1307 CG2 A ILE B 64 ? -35.07264 33.55708 13.38251 0.434 34.10863 C ? A ? 58 CG2 1
   ATOM 1308 CD1 A ILE B 64 ? -33.31870 35.85227 12.55045 0.434 36.36785 C ? A ? 58 CD1 1
   ATOM 1309 N B ILE B 64 ? -37.67366 36.10124 14.00567 0.449 36.11418 N ? A ? 58 N 1
   ATOM 1310 CA B ILE B 64 ? -37.29682 34.76580 13.54924 0.449 35.14595 C ? A ? 58 CA 1
   ATOM 1311 C B ILE B 64 ? -37.92501 33.71297 14.45083 0.449 34.11516 C ? A ? 58 C 1
   ATOM 1312 O B ILE B 64 ? -38.47647 32.70893 13.98134 0.449 33.61344 O ? A ? 58 O 1
   ATOM 1313 CB B ILE B 64 ? -35.76677 34.62697 13.50353 0.449 35.19112 C ? A ? 58 CB 1
   ATOM 1314 CG1 B ILE B 64 ? -35.15470 35.76870 12.69162 0.449 35.50616 C ? A ? 58 CG1 1
   ATOM 1315 CG2 B ILE B 64 ? -35.37998 33.28017 12.91906 0.449 34.16649 C ? A ? 58 CG2 1
   ATOM 1316 CD1 B ILE B 64 ? -33.65189 35.72972 12.63755 0.449 36.37541 C ? A ? 58 CD1 1
   ATOM 1317 N C ILE B 64 ? -37.83895 36.33903 14.09258 0.117 35.99716 N ? A ? 58 N 1
   ATOM 1318 CA C ILE B 64 ? -37.42521 35.03100 13.58947 0.117 35.33114 C ? A ? 58 CA 1
   ATOM 1319 C C ILE B 64 ? -38.08523 33.91252 14.38879 0.117 34.16591 C ? A ? 58 C 1
   ATOM 1320 O C ILE B 64 ? -38.63278 32.96204 13.81674 0.117 33.54128 O ? A ? 58 O 1
   ATOM 1321 CB C ILE B 64 ? -35.89149 34.90718 13.60076 0.117 35.22156 C ? A ? 58 CB 1
   ATOM 1322 CG1 C ILE B 64 ? -35.27874 35.85299 12.56540 0.117 35.52167 C ? A ? 58 CG1 1
   ATOM 1323 CG2 C ILE B 64 ? -35.47173 33.46782 13.33473 0.117 34.13363 C ? A ? 58 CG2 1
   ATOM 1324 CD1 C ILE B 64 ? -33.82870 35.56385 12.25161 0.117 36.28824 C ? A ? 58 CD1 1
   ATOM 1325 N A MET B 65 ? -37.73159 34.08695 15.55087 0.276 34.29716 N ? A ? 59 N 1
   ATOM 1326 CA A MET B 65 ? -38.32870 33.02845 16.35708 0.276 33.35099 C ? A ? 59 CA 1
   ATOM 1327 C A MET B 65 ? -39.84100 32.96228 16.17159 0.276 33.09622 C ? A ? 59 C 1
   ATOM 1328 O A MET B 65 ? -40.41273 31.86885 16.10593 0.276 32.54718 O ? A ? 59 O 1
   ATOM 1329 CB A MET B 65 ? -37.97173 33.24300 17.82448 0.276 33.33027 C ? A ? 59 CB 1
   ATOM 1330 CG A MET B 65 ? -38.69399 32.33630 18.79223 0.276 32.45617 C ? A ? 59 CG 1
   ATOM 1331 SD A MET B 65 ? -38.09285 32.67080 20.44883 0.276 31.48135 S ? A ? 59 SD 1
   ATOM 1332 CE A MET B 65 ? -37.98379 34.45882 20.39350 0.276 33.73821 C ? A ? 59 CE 1
   ATOM 1333 N B MET B 65 ? -37.84835 33.93539 15.76486 0.462 34.16817 N ? A ? 59 N 1
   ATOM 1334 CA B MET B 65 ? -38.58736 33.12448 16.72561 0.462 33.53648 C ? A ? 59 CA 1
   ATOM 1335 C B MET B 65 ? -40.07030 33.05314 16.37424 0.462 33.05093 C ? A ? 59 C 1
   ATOM 1336 O B MET B 65 ? -40.65272 31.96760 16.30670 0.462 32.62618 O ? A ? 59 O 1
   ATOM 1337 CB B MET B 65 ? -38.39664 33.70371 18.13034 0.462 32.95597 C ? A ? 59 CB 1
   ATOM 1338 CG B MET B 65 ? -39.29888 33.10263 19.18287 0.462 32.08765 C ? A ? 59 CG 1
   ATOM 1339 SD B MET B 65 ? -38.59612 31.61024 19.89827 0.462 32.52101 S ? A ? 59 SD 1
   ATOM 1340 CE B MET B 65 ? -39.92414 31.10781 20.98284 0.462 30.90870 C ? A ? 59 CE 1
   ATOM 1341 N C MET B 65 ? -38.04110 34.00211 15.72235 0.262 34.16894 N ? A ? 59 N 1
   ATOM 1342 CA C MET B 65 ? -38.72569 33.00436 16.53964 0.262 33.35946 C ? A ? 59 CA 1
   ATOM 1343 C C MET B 65 ? -40.22924 33.02380 16.30144 0.262 33.05046 C ? A ? 59 C 1
   ATOM 1344 O C MET B 65 ? -40.88262 31.97757 16.36888 0.262 32.52815 O ? A ? 59 O 1
   ATOM 1345 CB C MET B 65 ? -38.43306 33.22589 18.02472 0.262 33.00545 C ? A ? 59 CB 1
   ATOM 1346 CG C MET B 65 ? -38.91939 32.07929 18.89350 0.262 32.41685 C ? A ? 59 CG 1
   ATOM 1347 SD C MET B 65 ? -39.21462 32.50339 20.61827 0.262 31.70992 S ? A ? 59 SD 1
   ATOM 1348 CE C MET B 65 ? -40.02621 31.00643 21.16315 0.262 30.95701 C ? A ? 59 CE 1
   ATOM 1349 N A GLU B 66 ? -40.50899 34.11738 16.09713 0.319 33.73403 N ? A ? 60 N 1
   ATOM 1350 CA A GLU B 66 ? -41.94832 34.11479 15.85132 0.319 33.74175 C ? A ? 60 CA 1
   ATOM 1351 C A GLU B 66 ? -42.26837 33.47928 14.50701 0.319 32.75738 C ? A ? 60 C 1
   ATOM 1352 O A GLU B 66 ? -43.26488 32.76145 14.37053 0.319 32.07369 O ? A ? 60 O 1
   ATOM 1353 CB A GLU B 66 ? -42.49796 35.53817 15.90005 0.319 34.93259 C ? A ? 60 CB 1
   ATOM 1354 CG A GLU B 66 ? -41.86299 36.39398 16.95120 0.319 35.29436 C ? A ? 60 CG 1
   ATOM 1355 CD A GLU B 66 ? -42.27105 36.02378 18.35558 0.319 35.29920 C ? A ? 60 CD 1
   ATOM 1356 OE1 A GLU B 66 ? -43.39485 35.50424 18.51493 0.319 36.34464 O ? A ? 60 OE1 1
   ATOM 1357 OE2 A GLU B 66 ? -41.47416 36.25818 19.29006 0.319 34.98645 O ? A ? 60 OE2 1
   ATOM 1358 N B GLU B 66 ? -40.70239 34.20842 16.15639 0.499 33.71750 N ? A ? 60 N 1
   ATOM 1359 CA B GLU B 66 ? -42.12401 34.21478 15.82438 0.499 33.77501 C ? A ? 60 CA 1
   ATOM 1360 C B GLU B 66 ? -42.38498 33.48698 14.51041 0.499 32.74517 C ? A ? 60 C 1
   ATOM 1361 O B GLU B 66 ? -43.35342 32.73007 14.39086 0.499 32.03341 O ? A ? 60 O 1
   ATOM 1362 CB B GLU B 66 ? -42.63758 35.65502 15.75721 0.499 35.03781 C ? A ? 60 CB 1
   ATOM 1363 CG B GLU B 66 ? -44.13993 35.77809 15.51190 0.499 35.25518 C ? A ? 60 CG 1
   ATOM 1364 CD B GLU B 66 ? -44.61092 37.21802 15.53766 0.499 36.40478 C ? A ? 60 CD 1
   ATOM 1365 OE1 B GLU B 66 ? -43.81187 38.08723 15.93451 0.499 38.74356 O ? A ? 60 OE1 1
   ATOM 1366 OE2 B GLU B 66 ? -45.77391 37.48780 15.15781 0.499 38.21834 O ? A ? 60 OE2 1
   ATOM 1367 N C GLU B 66 ? -40.79808 34.20064 16.03777 0.182 33.73771 N ? A ? 60 N 1
   ATOM 1368 CA C GLU B 66 ? -42.20664 34.26432 15.66768 0.182 33.79631 C ? A ? 60 CA 1
   ATOM 1369 C C GLU B 66 ? -42.45999 33.50982 14.36890 0.182 32.74720 C ? A ? 60 C 1
   ATOM 1370 O C GLU B 66 ? -43.47421 32.81606 14.23071 0.182 32.05171 O ? A ? 60 O 1
   ATOM 1371 CB C GLU B 66 ? -42.64320 35.72348 15.54285 0.182 35.00520 C ? A ? 60 CB 1
   ATOM 1372 CG C GLU B 66 ? -44.14447 35.93992 15.55275 0.182 35.29142 C ? A ? 60 CG 1
   ATOM 1373 CD C GLU B 66 ? -44.50709 37.40553 15.44729 0.182 36.78320 C ? A ? 60 CD 1
   ATOM 1374 OE1 C GLU B 66 ? -43.70129 38.17369 14.88081 0.182 38.15290 O ? A ? 60 OE1 1
   ATOM 1375 OE2 C GLU B 66 ? -45.58938 37.79168 15.93633 0.182 38.17352 O ? A ? 60 OE2 1
   ATOM 1376 N A ASP B 67 ? -41.43896 33.74915 13.49782 0.391 32.87744 N ? A ? 61 N 1
   ATOM 1377 CA A ASP B 67 ? -41.62262 33.12040 12.19399 0.391 32.56955 C ? A ? 61 CA 1
   ATOM 1378 C A ASP B 67 ? -41.48773 31.60778 12.29351 0.391 31.83384 C ? A ? 61 C 1
   ATOM 1379 O A ASP B 67 ? -42.26479 30.86388 11.68174 0.391 31.59137 O ? A ? 61 O 1
   ATOM 1380 CB A ASP B 67 ? -40.61172 33.68792 11.19481 0.391 32.83312 C ? A ? 61 CB 1
   ATOM 1381 CG A ASP B 67 ? -40.67999 33.00538 9.84802 0.391 32.95142 C ? A ? 61 CG 1
   ATOM 1382 OD1 A ASP B 67 ? -41.80500 32.84604 9.33001 0.391 33.34019 O ? A ? 61 OD1 1
   ATOM 1383 OD2 A ASP B 67 ? -39.61491 32.63487 9.30612 0.391 33.24623 O ? A ? 61 OD2 1
   ATOM 1384 N B ASP B 67 ? -41.52113 33.69991 13.51884 0.363 32.86865 N ? A ? 61 N 1
   ATOM 1385 CA B ASP B 67 ? -41.65906 33.02869 12.22973 0.363 32.56024 C ? A ? 61 CA 1
   ATOM 1386 C B ASP B 67 ? -41.54055 31.51944 12.38469 0.363 31.83494 C ? A ? 61 C 1
   ATOM 1387 O B ASP B 67 ? -42.34467 30.75644 11.83355 0.363 31.60871 O ? A ? 61 O 1
   ATOM 1388 CB B ASP B 67 ? -40.59302 33.55540 11.26650 0.363 32.83135 C ? A ? 61 CB 1
   ATOM 1389 CG B ASP B 67 ? -40.65787 32.90251 9.91073 0.363 32.96456 C ? A ? 61 CG 1
   ATOM 1390 OD1 B ASP B 67 ? -41.32779 33.46071 9.01975 0.363 33.68268 O ? A ? 61 OD1 1
   ATOM 1391 OD2 B ASP B 67 ? -40.04195 31.82999 9.73938 0.363 33.10176 O ? A ? 61 OD2 1
   ATOM 1392 N C ASP B 67 ? -41.53656 33.62608 13.41145 0.246 32.87384 N ? A ? 61 N 1
   ATOM 1393 CA C ASP B 67 ? -41.67335 32.93034 12.13455 0.246 32.56014 C ? A ? 61 CA 1
   ATOM 1394 C C ASP B 67 ? -41.57161 31.42225 12.31814 0.246 31.83810 C ? A ? 61 C 1
   ATOM 1395 O C ASP B 67 ? -42.40808 30.66451 11.80997 0.246 31.60157 O ? A ? 61 O 1
   ATOM 1396 CB C ASP B 67 ? -40.60593 33.42668 11.15375 0.246 32.85181 C ? A ? 61 CB 1
   ATOM 1397 CG C ASP B 67 ? -40.61577 32.66395 9.83838 0.246 33.04884 C ? A ? 61 CG 1
   ATOM 1398 OD1 C ASP B 67 ? -41.63143 32.75634 9.11759 0.246 33.19034 O ? A ? 61 OD1 1
   ATOM 1399 OD2 C ASP B 67 ? -39.61077 31.98391 9.53029 0.246 32.90268 O ? A ? 61 OD2 1
   ATOM 1400 N A LEU B 68 ? -40.51552 31.13525 13.07767 0.420 31.75417 N ? A ? 62 N 1
   ATOM 1401 CA A LEU B 68 ? -40.30115 29.69861 13.23204 0.420 30.92205 C ? A ? 62 CA 1
   ATOM 1402 C A LEU B 68 ? -41.39168 29.03791 14.06382 0.420 30.74343 C ? A ? 62 C 1
   ATOM 1403 O A LEU B 68 ? -41.62614 27.83106 13.92559 0.420 29.60292 O ? A ? 62 O 1
   ATOM 1404 CB A LEU B 68 ? -38.94181 29.44003 13.88070 0.420 30.88485 C ? A ? 62 CB 1
   ATOM 1405 CG A LEU B 68 ? -37.70559 29.81246 13.07046 0.420 30.89617 C ? A ? 62 CG 1
   ATOM 1406 CD1 A LEU B 68 ? -36.47770 29.80304 13.97587 0.420 31.10699 C ? A ? 62 CD1 1
   ATOM 1407 CD2 A LEU B 68 ? -37.54018 28.85196 11.90884 0.420 29.69705 C ? A ? 62 CD2 1
   ATOM 1408 N B LEU B 68 ? -40.53851 31.07346 13.14382 0.431 31.75214 N ? A ? 62 N 1
   ATOM 1409 CA B LEU B 68 ? -40.29102 29.65061 13.34294 0.431 30.91847 C ? A ? 62 CA 1
   ATOM 1410 C B LEU B 68 ? -41.34764 28.97924 14.20897 0.431 30.73812 C ? A ? 62 C 1
   ATOM 1411 O B LEU B 68 ? -41.43349 27.74820 14.20914 0.431 29.56916 O ? A ? 62 O 1
   ATOM 1412 CB B LEU B 68 ? -38.91301 29.44787 13.97953 0.431 30.87981 C ? A ? 62 CB 1
   ATOM 1413 CG B LEU B 68 ? -37.69307 29.67552 13.08816 0.431 30.85325 C ? A ? 62 CG 1
   ATOM 1414 CD1 B LEU B 68 ? -36.41421 29.78064 13.92738 0.431 31.10639 C ? A ? 62 CD1 1
   ATOM 1415 CD2 B LEU B 68 ? -37.58708 28.55460 12.07628 0.431 29.74196 C ? A ? 62 CD2 1
   ATOM 1416 N C LEU B 68 ? -40.55563 30.97127 13.04639 0.149 31.76081 N ? A ? 62 N 1
   ATOM 1417 CA C LEU B 68 ? -40.33740 29.54974 13.29067 0.149 30.92831 C ? A ? 62 CA 1
   ATOM 1418 C C LEU B 68 ? -41.43908 28.95795 14.16252 0.149 30.72354 C ? A ? 62 C 1
   ATOM 1419 O C LEU B 68 ? -41.43466 27.76217 14.45485 0.149 29.67560 O ? A ? 62 O 1
   ATOM 1420 CB C LEU B 68 ? -38.97136 29.32587 13.94818 0.149 30.88791 C ? A ? 62 CB 1
   ATOM 1421 CG C LEU B 68 ? -37.76738 29.03648 13.04598 0.149 30.45848 C ? A ? 62 CG 1
   ATOM 1422 CD1 C LEU B 68 ? -37.80514 29.86849 11.77372 0.149 30.86267 C ? A ? 62 CD1 1
   ATOM 1423 CD2 C LEU B 68 ? -36.47230 29.28988 13.80808 0.149 30.78402 C ? A ? 62 CD2 1
   ATOM 1424 N A ASP B 69 ? -42.04498 29.79734 14.94398 0.420 30.90793 N ? A ? 63 N 1
   ATOM 1425 CA A ASP B 69 ? -43.03754 29.25939 15.87282 0.420 30.22271 C ? A ? 63 CA 1
   ATOM 1426 C A ASP B 69 ? -44.33941 29.03882 15.10964 0.420 30.02462 C ? A ? 63 C 1
   ATOM 1427 O A ASP B 69 ? -45.27074 29.84799 15.14706 0.420 30.41432 O ? A ? 63 O 1
   ATOM 1428 CB A ASP B 69 ? -43.21636 30.20528 17.05051 0.420 29.79641 C ? A ? 63 CB 1
   ATOM 1429 CG A ASP B 69 ? -44.27847 29.74609 18.02696 0.420 30.62689 C ? A ? 63 CG 1
   ATOM 1430 OD1 A ASP B 69 ? -44.48679 28.52064 18.20179 0.420 29.63441 O ? A ? 63 OD1 1
   ATOM 1431 OD2 A ASP B 69 ? -44.91858 30.64082 18.61497 0.420 31.83973 O ? A ? 63 OD2 1
   ATOM 1432 N B ASP B 69 ? -42.14091 29.74961 14.95099 0.580 30.89717 N ? A ? 63 N 1
   ATOM 1433 CA B ASP B 69 ? -43.10445 29.19243 15.90056 0.580 30.22083 C ? A ? 63 CA 1
   ATOM 1434 C B ASP B 69 ? -44.41351 28.88686 15.17190 0.580 29.99191 C ? A ? 63 C 1
   ATOM 1435 O B ASP B 69 ? -45.43348 29.56300 15.33150 0.580 30.33724 O ? A ? 63 O 1
   ATOM 1436 CB B ASP B 69 ? -43.30605 30.16037 17.05714 0.580 29.77173 C ? A ? 63 CB 1
   ATOM 1437 CG B ASP B 69 ? -44.26866 29.64644 18.11149 0.580 30.61540 C ? A ? 63 CG 1
   ATOM 1438 OD1 B ASP B 69 ? -44.53130 28.42149 18.19855 0.580 29.60282 O ? A ? 63 OD1 1
   ATOM 1439 OD2 B ASP B 69 ? -44.77565 30.50687 18.85746 0.580 31.83647 O ? A ? 63 OD2 1
   ATOM 1440 N A THR B 70 ? -44.39892 27.89599 14.41856 0.557 29.88327 N ? A ? 64 N 1
   ATOM 1441 CA A THR B 70 ? -45.48522 27.63507 13.47787 0.557 30.13573 C ? A ? 64 CA 1
   ATOM 1442 C A THR B 70 ? -46.83363 27.52810 14.17415 0.557 30.19194 C ? A ? 64 C 1
   ATOM 1443 O A THR B 70 ? -47.84321 28.01994 13.65778 0.557 30.16598 O ? A ? 64 O 1
   ATOM 1444 CB A THR B 70 ? -45.21199 26.35304 12.70705 0.557 29.05212 C ? A ? 64 CB 1
   ATOM 1445 OG1 A THR B 70 ? -44.61731 25.40515 13.59302 0.557 30.26308 O ? A ? 64 OG1 1
   ATOM 1446 CG2 A THR B 70 ? -44.28186 26.61658 11.55802 0.557 29.77997 C ? A ? 64 CG2 1
   ATOM 1447 N B THR B 70 ? -44.37051 27.81319 14.37490 0.443 30.08145 N ? A ? 64 N 1
   ATOM 1448 CA B THR B 70 ? -45.42319 27.53888 13.40169 0.443 30.11379 C ? A ? 64 CA 1
   ATOM 1449 C B THR B 70 ? -46.74072 27.09639 14.02323 0.443 30.11951 C ? A ? 64 C 1
   ATOM 1450 O B THR B 70 ? -47.70756 26.90191 13.28026 0.443 30.11882 O ? A ? 64 O 1
   ATOM 1451 CB B THR B 70 ? -44.98424 26.46705 12.41171 0.443 29.29286 C ? A ? 64 CB 1
   ATOM 1452 OG1 B THR B 70 ? -45.16018 25.18224 13.00808 0.443 29.72192 O ? A ? 64 OG1 1
   ATOM 1453 CG2 B THR B 70 ? -43.53234 26.64864 12.04095 0.443 29.56178 C ? A ? 64 CG2 1
   ATOM 1454 N C THR B 70 ? -44.38718 27.83762 14.53762 0.000 29.65616 N ? A ? 64 N 1
   ATOM 1455 CA C THR B 70 ? -45.38619 27.67387 13.48913 0.000 30.11184 C ? A ? 64 CA 1
   ATOM 1456 C C THR B 70 ? -46.79347 27.61066 14.07208 0.000 30.19049 C ? A ? 64 C 1
   ATOM 1457 O C THR B 70 ? -47.72982 28.18538 13.51656 0.000 30.15219 O ? A ? 64 O 1
   ATOM 1458 CB C THR B 70 ? -45.12743 26.40416 12.65615 0.000 29.14862 C ? A ? 64 CB 1
   ATOM 1459 OG1 C THR B 70 ? -44.95737 25.28162 13.53027 0.000 29.39056 O ? A ? 64 OG1 1
   ATOM 1460 CG2 C THR B 70 ? -43.88114 26.57163 11.80503 0.000 29.74023 C ? A ? 64 CG2 1
   ATOM 1461 N A ASN B 71 ? -46.88547 26.85627 15.32315 0.483 30.50124 N ? A ? 65 N 1
   ATOM 1462 CA A ASN B 71 ? -48.15499 26.65131 15.99976 0.483 31.00826 C ? A ? 65 CA 1
   ATOM 1463 C A ASN B 71 ? -48.47890 27.76432 16.98239 0.483 31.30342 C ? A ? 65 C 1
   ATOM 1464 O A ASN B 71 ? -49.44521 27.64345 17.73866 0.483 32.34804 O ? A ? 65 O 1
   ATOM 1465 CB A ASN B 71 ? -48.18393 25.28028 16.68745 0.483 30.97123 C ? A ? 65 CB 1
   ATOM 1466 CG A ASN B 71 ? -47.25211 25.18097 17.88658 0.483 30.71490 C ? A ? 65 CG 1
   ATOM 1467 OD1 A ASN B 71 ? -46.40227 26.04055 18.12098 0.483 30.99591 O ? A ? 65 OD1 1
   ATOM 1468 ND2 A ASN B 71 ? -47.40668 24.10054 18.64919 0.483 30.15980 N ? A ? 65 ND2 1
   ATOM 1469 N B ASN B 71 ? -46.81136 26.90354 15.34134 0.517 30.50290 N ? A ? 65 N 1
   ATOM 1470 CA B ASN B 71 ? -48.09142 26.64708 15.98788 0.517 31.00401 C ? A ? 65 CA 1
   ATOM 1471 C B ASN B 71 ? -48.47103 27.76000 16.95356 0.517 31.30085 C ? A ? 65 C 1
   ATOM 1472 O B ASN B 71 ? -49.47331 27.63890 17.66457 0.517 32.32980 O ? A ? 65 O 1
   ATOM 1473 CB B ASN B 71 ? -48.09611 25.27769 16.68255 0.517 30.98437 C ? A ? 65 CB 1
   ATOM 1474 CG B ASN B 71 ? -47.22839 25.22599 17.93001 0.517 30.72102 C ? A ? 65 CG 1
   ATOM 1475 OD1 B ASN B 71 ? -46.39235 26.09595 18.17333 0.517 31.00821 O ? A ? 65 OD1 1
   ATOM 1476 ND2 B ASN B 71 ? -47.42002 24.17429 18.72420 0.517 30.16615 N ? A ? 65 ND2 1
   ATOM 1477 N C ASN B 71 ? -46.93721 26.91250 15.19626 0.000 30.46862 N ? A ? 65 N 1
   ATOM 1478 CA C ASN B 71 ? -48.23360 26.73886 15.83740 0.000 30.82662 C ? A ? 65 CA 1
   ATOM 1479 C C ASN B 71 ? -48.56195 27.83814 16.83997 0.000 31.30027 C ? A ? 65 C 1
   ATOM 1480 O C ASN B 71 ? -49.59767 27.74975 17.50864 0.000 31.92069 O ? A ? 65 O 1
   ATOM 1481 CB C ASN B 71 ? -48.31156 25.36984 16.52644 0.000 30.80649 C ? A ? 65 CB 1
   ATOM 1482 CG C ASN B 71 ? -47.20476 25.15380 17.54494 0.000 30.30880 C ? A ? 65 CG 1
   ATOM 1483 OD1 C ASN B 71 ? -46.40666 26.04919 17.82322 0.000 30.42735 O ? A ? 65 OD1 1
   ATOM 1484 ND2 C ASN B 71 ? -47.15958 23.95499 18.11378 0.000 30.09310 N ? A ? 65 ND2 1
   ATOM 1485 N . ALA B 72 ? -47.70549 28.84942 16.97286 1.000 32.09174 N ? A ? 66 N 1
   ATOM 1486 CA . ALA B 72 ? -48.02363 30.05036 17.74696 1.000 32.72661 C ? A ? 66 CA 1
   ATOM 1487 C . ALA B 72 ? -48.21536 29.78945 19.24384 1.000 34.45230 C ? A ? 66 C 1
   ATOM 1488 O . ALA B 72 ? -49.06598 30.41221 19.88960 1.000 37.77541 O ? A ? 66 O 1
   ATOM 1489 CB . ALA B 72 ? -49.24904 30.75876 17.15942 1.000 29.99798 C ? A ? 66 CB 1
   ATOM 1490 N A ASP B 73 ? -47.39577 28.91079 19.82181 0.576 33.25579 N ? A ? 67 N 1
   ATOM 1491 CA A ASP B 73 ? -47.39289 28.72338 21.27051 0.576 33.33600 C ? A ? 67 CA 1
   ATOM 1492 C A ASP B 73 ? -46.21662 29.42149 21.95225 0.576 34.32315 C ? A ? 67 C 1
   ATOM 1493 O A ASP B 73 ? -45.97736 29.20160 23.14449 0.576 35.21846 O ? A ? 67 O 1
   ATOM 1494 CB A ASP B 73 ? -47.42342 27.23127 21.62343 0.576 32.16090 C ? A ? 67 CB 1
   ATOM 1495 CG A ASP B 73 ? -46.20235 26.46400 21.12122 0.576 31.39227 C ? A ? 67 CG 1
   ATOM 1496 OD1 A ASP B 73 ? -45.23695 27.08784 20.64979 0.576 31.43750 O ? A ? 67 OD1 1
   ATOM 1497 OD2 A ASP B 73 ? -46.21957 25.21960 21.20490 0.576 30.52627 O ? A ? 67 OD2 1
   ATOM 1498 N B ASP B 73 ? -47.42638 28.86472 19.79884 0.424 33.25358 N ? A ? 67 N 1
   ATOM 1499 CA B ASP B 73 ? -47.48536 28.54955 21.22222 0.424 33.28584 C ? A ? 67 CA 1
   ATOM 1500 C B ASP B 73 ? -46.30282 29.12733 21.99966 0.424 34.26887 C ? A ? 67 C 1
   ATOM 1501 O B ASP B 73 ? -46.00865 28.66375 23.10681 0.424 34.98995 O ? A ? 67 O 1
   ATOM 1502 CB B ASP B 73 ? -47.60122 27.03403 21.43439 0.424 32.06361 C ? A ? 67 CB 1
   ATOM 1503 CG B ASP B 73 ? -46.29900 26.27462 21.15430 0.424 31.44078 C ? A ? 67 CG 1
   ATOM 1504 OD1 B ASP B 73 ? -45.33518 26.86071 20.63083 0.424 31.23001 O ? A ? 67 OD1 1
   ATOM 1505 OD2 B ASP B 73 ? -46.24903 25.06828 21.46826 0.424 30.44853 O ? A ? 67 OD2 1
   ATOM 1506 N A LYS B 74 ? -45.49590 30.26977 21.22313 0.576 33.66767 N ? A ? 68 N 1
   ATOM 1507 CA A LYS B 74 ? -44.38169 31.07117 21.72820 0.576 34.10462 C ? A ? 68 CA 1
   ATOM 1508 C A LYS B 74 ? -43.23671 30.21297 22.26155 0.576 31.77504 C ? A ? 68 C 1
   ATOM 1509 O A LYS B 74 ? -42.39360 30.70609 23.01567 0.576 32.66133 O ? A ? 68 O 1
   ATOM 1510 CB A LYS B 74 ? -44.84443 32.07649 22.79771 0.576 35.82187 C ? A ? 68 CB 1
   ATOM 1511 CG A LYS B 74 ? -45.38117 33.41215 22.24001 0.576 37.67746 C ? A ? 68 CG 1
   ATOM 1512 CD A LYS B 74 ? -46.50011 33.19738 21.23034 0.576 37.93853 C ? A ? 68 CD 1
   ATOM 1513 CE A LYS B 74 ? -47.02540 34.49610 20.64350 0.576 40.62201 C ? A ? 68 CE 1
   ATOM 1514 NZ A LYS B 74 ? -47.91992 34.22175 19.47593 0.576 39.17698 N ? A ? 68 NZ 1
   ATOM 1515 N B LYS B 74 ? -45.62882 30.13262 21.43679 0.424 33.73955 N ? A ? 68 N 1
   ATOM 1516 CA B LYS B 74 ? -44.56078 30.88756 22.10078 0.424 34.26594 C ? A ? 68 CA 1
   ATOM 1517 C B LYS B 74 ? -43.41240 29.99570 22.56216 0.424 31.97894 C ? A ? 68 C 1
   ATOM 1518 O B LYS B 74 ? -42.76486 30.27981 23.57456 0.424 32.17232 O ? A ? 68 O 1
   ATOM 1519 CB B LYS B 74 ? -45.08963 31.70811 23.28335 0.424 36.19504 C ? A ? 68 CB 1
   ATOM 1520 CG B LYS B 74 ? -45.85185 32.97035 22.90273 0.424 37.90810 C ? A ? 68 CG 1
   ATOM 1521 CD B LYS B 74 ? -47.23665 32.62396 22.41256 0.424 39.59923 C ? A ? 68 CD 1
   ATOM 1522 CE B LYS B 74 ? -48.21714 33.76302 22.58128 0.424 50.62882 C ? A ? 68 CE 1
   ATOM 1523 NZ B LYS B 74 ? -49.59733 33.25712 22.31985 0.424 42.77348 N ? A ? 68 NZ 1
   ATOM 1524 N A GLN B 75 ? -43.18621 28.93140 21.89271 0.576 31.80532 N ? A ? 69 N 1
   ATOM 1525 CA A GLN B 75 ? -42.01370 28.09598 22.12685 0.576 31.35081 C ? A ? 69 CA 1
   ATOM 1526 C A GLN B 75 ? -41.66084 27.36236 20.83951 0.576 30.82291 C ? A ? 69 C 1
   ATOM 1527 O A GLN B 75 ? -42.50587 27.15691 19.96757 0.576 30.29380 O ? A ? 69 O 1
   ATOM 1528 CB A GLN B 75 ? -42.23505 27.08478 23.26224 0.576 31.49283 C ? A ? 69 CB 1
   ATOM 1529 CG A GLN B 75 ? -43.16969 25.93498 22.90562 0.576 29.97956 C ? A ? 69 CG 1
   ATOM 1530 CD A GLN B 75 ? -43.76623 25.26064 24.12376 0.576 32.37785 C ? A ? 69 CD 1
   ATOM 1531 OE1 A GLN B 75 ? -43.07997 25.00719 25.12473 0.576 31.56950 O ? A ? 69 OE1 1
   ATOM 1532 NE2 A GLN B 75 ? -45.05787 24.96499 24.04983 0.576 31.38800 N ? A ? 69 NE2 1
   ATOM 1533 N B GLN B 75 ? -43.14401 28.91554 21.83244 0.424 31.80902 N ? A ? 69 N 1
   ATOM 1534 CA B GLN B 75 ? -41.96810 28.10030 22.10646 0.424 31.34719 C ? A ? 69 CA 1
   ATOM 1535 C B GLN B 75 ? -41.60560 27.31537 20.85420 0.424 30.81995 C ? A ? 69 C 1
   ATOM 1536 O B GLN B 75 ? -42.48762 26.81920 20.15286 0.424 30.22858 O ? A ? 69 O 1
   ATOM 1537 CB B GLN B 75 ? -42.20670 27.14815 23.28165 0.424 31.48138 C ? A ? 69 CB 1
   ATOM 1538 CG B GLN B 75 ? -43.39427 26.21956 23.08667 0.424 30.44306 C ? A ? 69 CG 1
   ATOM 1539 CD B GLN B 75 ? -43.63809 25.32893 24.27967 0.424 32.43351 C ? A ? 69 CD 1
   ATOM 1540 OE1 B GLN B 75 ? -42.86675 25.32770 25.24554 0.424 31.59435 O ? A ? 69 OE1 1
   ATOM 1541 NE2 B GLN B 75 ? -44.71895 24.55897 24.22395 0.424 31.48415 N ? A ? 69 NE2 1
   ATOM 1542 N A LEU B 76 ? -40.39619 26.97057 20.72454 0.576 29.33375 N ? A ? 70 N 1
   ATOM 1543 CA A LEU B 76 ? -39.90418 26.24578 19.56016 0.576 29.56603 C ? A ? 70 CA 1
   ATOM 1544 C A LEU B 76 ? -39.71895 24.77532 19.92336 0.576 28.87601 C ? A ? 70 C 1
   ATOM 1545 O A LEU B 76 ? -38.93710 24.44484 20.81917 0.576 28.85978 O ? A ? 70 O 1
   ATOM 1546 CB A LEU B 76 ? -38.59359 26.85592 19.05742 0.576 29.11937 C ? A ? 70 CB 1
   ATOM 1547 CG A LEU B 76 ? -38.67324 27.83871 17.88400 0.576 30.03323 C ? A ? 70 CG 1
   ATOM 1548 CD1 A LEU B 76 ? -39.98856 28.60838 17.85134 0.576 30.00367 C ? A ? 70 CD1 1
   ATOM 1549 CD2 A LEU B 76 ? -37.49447 28.79565 17.88771 0.576 30.53583 C ? A ? 70 CD2 1
   ATOM 1550 N B LEU B 76 ? -40.30724 27.20740 20.58388 0.424 29.44645 N ? A ? 70 N 1
   ATOM 1551 CA B LEU B 76 ? -39.81222 26.46767 19.42901 0.424 29.54807 C ? A ? 70 CA 1
   ATOM 1552 C B LEU B 76 ? -39.58806 25.01308 19.82791 0.424 28.97729 C ? A ? 70 C 1
   ATOM 1553 O B LEU B 76 ? -38.67426 24.70656 20.59946 0.424 29.09009 O ? A ? 70 O 1
   ATOM 1554 CB B LEU B 76 ? -38.52359 27.08886 18.89539 0.424 29.04682 C ? A ? 70 CB 1
   ATOM 1555 CG B LEU B 76 ? -38.63089 28.50135 18.32837 0.424 29.70459 C ? A ? 70 CG 1
   ATOM 1556 CD1 B LEU B 76 ? -37.35593 28.87197 17.58360 0.424 30.47765 C ? A ? 70 CD1 1
   ATOM 1557 CD2 B LEU B 76 ? -39.84482 28.63155 17.41348 0.424 29.76058 C ? A ? 70 CD2 1
   ATOM 1558 N A SER B 77 ? -40.45627 23.90041 19.24899 0.576 28.46500 N ? A ? 71 N 1
   ATOM 1559 CA A SER B 77 ? -40.16122 22.48136 19.32570 0.576 28.91761 C ? A ? 71 CA 1
   ATOM 1560 C A SER B 77 ? -38.92739 22.17391 18.47971 0.576 28.50083 C ? A ? 71 C 1
   ATOM 1561 O A SER B 77 ? -38.45504 23.01035 17.70496 0.576 28.43526 O ? A ? 71 O 1
   ATOM 1562 CB A SER B 77 ? -41.36010 21.66259 18.85404 0.576 28.24980 C ? A ? 71 CB 1
   ATOM 1563 OG A SER B 77 ? -41.57241 21.85891 17.46970 0.576 27.97836 O ? A ? 71 OG 1
   ATOM 1564 N B SER B 77 ? -40.42590 24.11838 19.31237 0.424 28.58739 N ? A ? 71 N 1
   ATOM 1565 CA B SER B 77 ? -40.12442 22.70190 19.41032 0.424 28.83383 C ? A ? 71 CA 1
   ATOM 1566 C B SER B 77 ? -38.89283 22.38183 18.56301 0.424 28.57180 C ? A ? 71 C 1
   ATOM 1567 O B SER B 77 ? -38.35543 23.23764 17.85104 0.424 28.15238 O ? A ? 71 O 1
   ATOM 1568 CB B SER B 77 ? -41.32170 21.87061 18.95585 0.424 28.30342 C ? A ? 71 CB 1
   ATOM 1569 OG B SER B 77 ? -41.54445 22.04176 17.57001 0.424 27.96267 O ? A ? 71 OG 1
   ATOM 1570 N A PHE B 78 ? -38.38033 20.96577 18.63952 0.576 28.42876 N ? A ? 72 N 1
   ATOM 1571 CA A PHE B 78 ? -37.26318 20.59863 17.78104 0.576 28.75067 C ? A ? 72 CA 1
   ATOM 1572 C A PHE B 78 ? -37.69188 20.53140 16.32280 0.576 27.81318 C ? A ? 72 C 1
   ATOM 1573 O A PHE B 78 ? -36.89037 20.80982 15.42646 0.576 28.41574 O ? A ? 72 O 1
   ATOM 1574 CB A PHE B 78 ? -36.64702 19.26070 18.18476 0.576 29.48172 C ? A ? 72 CB 1
   ATOM 1575 CG A PHE B 78 ? -35.48510 18.87499 17.31312 0.576 29.56448 C ? A ? 72 CG 1
   ATOM 1576 CD1 A PHE B 78 ? -34.22435 19.37688 17.57075 0.576 28.95832 C ? A ? 72 CD1 1
   ATOM 1577 CD2 A PHE B 78 ? -35.66727 18.07193 16.19428 0.576 29.38586 C ? A ? 72 CD2 1
   ATOM 1578 CE1 A PHE B 78 ? -33.16155 19.05626 16.75670 0.576 29.62922 C ? A ? 72 CE1 1
   ATOM 1579 CE2 A PHE B 78 ? -34.60346 17.75259 15.37488 0.576 29.08179 C ? A ? 72 CE2 1
   ATOM 1580 CZ A PHE B 78 ? -33.35366 18.24633 15.65663 0.576 30.02111 C ? A ? 72 CZ 1
   ATOM 1581 N B PHE B 78 ? -38.42359 21.13666 18.64889 0.424 28.43818 N ? A ? 72 N 1
   ATOM 1582 CA B PHE B 78 ? -37.32643 20.74285 17.77589 0.424 28.70450 C ? A ? 72 CA 1
   ATOM 1583 C B PHE B 78 ? -37.76001 20.80108 16.31749 0.424 27.84050 C ? A ? 72 C 1
   ATOM 1584 O B PHE B 78 ? -37.05430 21.35437 15.46836 0.424 28.56260 O ? A ? 72 O 1
   ATOM 1585 CB B PHE B 78 ? -36.81879 19.34320 18.11797 0.424 29.44333 C ? A ? 72 CB 1
   ATOM 1586 CG B PHE B 78 ? -35.65368 18.92141 17.26685 0.424 29.54346 C ? A ? 72 CG 1
   ATOM 1587 CD1 B PHE B 78 ? -34.36633 19.28837 17.61282 0.424 28.93468 C ? A ? 72 CD1 1
   ATOM 1588 CD2 B PHE B 78 ? -35.85038 18.20623 16.09257 0.424 29.34089 C ? A ? 72 CD2 1
   ATOM 1589 CE1 B PHE B 78 ? -33.29686 18.92705 16.82340 0.424 29.58790 C ? A ? 72 CE1 1
   ATOM 1590 CE2 B PHE B 78 ? -34.77872 17.84504 15.29834 0.424 29.10205 C ? A ? 72 CE2 1
   ATOM 1591 CZ B PHE B 78 ? -33.50495 18.20696 15.66422 0.424 29.99430 C ? A ? 72 CZ 1
   ATOM 1592 N A GLU B 79 ? -38.93850 20.13546 16.07346 0.576 28.40286 N ? A ? 73 N 1
   ATOM 1593 CA A GLU B 79 ? -39.48093 20.13744 14.72019 0.576 28.40083 C ? A ? 73 CA 1
   ATOM 1594 C A GLU B 79 ? -39.39295 21.52472 14.09794 0.576 28.74511 C ? A ? 73 C 1
   ATOM 1595 O A GLU B 79 ? -38.87404 21.68991 12.98810 0.576 28.64314 O ? A ? 73 O 1
   ATOM 1596 CB A GLU B 79 ? -40.93306 19.64987 14.75226 0.576 28.43256 C ? A ? 73 CB 1
   ATOM 1597 CG A GLU B 79 ? -41.11098 18.12697 14.89453 0.576 28.14100 C ? A ? 73 CG 1
   ATOM 1598 CD A GLU B 79 ? -40.89288 17.58503 16.30981 0.576 29.97818 C ? A ? 73 CD 1
   ATOM 1599 OE1 A GLU B 79 ? -40.62277 18.36606 17.24784 0.576 29.06963 O ? A ? 73 OE1 1
   ATOM 1600 OE2 A GLU B 79 ? -40.99477 16.34724 16.48106 0.576 29.43423 O ? A ? 73 OE2 1
   ATOM 1601 N B GLU B 79 ? -38.93038 20.23276 16.02023 0.424 28.40363 N ? A ? 73 N 1
   ATOM 1602 CA B GLU B 79 ? -39.48911 20.25032 14.67156 0.424 28.38458 C ? A ? 73 CA 1
   ATOM 1603 C B GLU B 79 ? -39.49652 21.65450 14.07562 0.424 28.69740 C ? A ? 73 C 1
   ATOM 1604 O B GLU B 79 ? -39.19775 21.83783 12.88906 0.424 28.42445 O ? A ? 73 O 1
   ATOM 1605 CB B GLU B 79 ? -40.90880 19.67320 14.70712 0.424 28.42950 C ? A ? 73 CB 1
   ATOM 1606 CG B GLU B 79 ? -40.98794 18.13628 14.81751 0.424 28.17221 C ? A ? 73 CG 1
   ATOM 1607 CD B GLU B 79 ? -40.81156 17.58198 16.23366 0.424 29.98257 C ? A ? 73 CD 1
   ATOM 1608 OE1 B GLU B 79 ? -40.49755 18.34515 17.17293 0.424 29.08932 O ? A ? 73 OE1 1
   ATOM 1609 OE2 B GLU B 79 ? -40.99244 16.35309 16.40610 0.424 29.44226 O ? A ? 73 OE2 1
   ATOM 1610 N A GLU B 80 ? -39.90083 22.53842 14.80373 0.576 27.61459 N ? A ? 74 N 1
   ATOM 1611 CA A GLU B 80 ? -39.85039 23.90191 14.29037 0.576 28.27817 C ? A ? 74 CA 1
   ATOM 1612 C A GLU B 80 ? -38.42014 24.40796 14.17349 0.576 28.34120 C ? A ? 74 C 1
   ATOM 1613 O A GLU B 80 ? -38.10193 25.15536 13.23923 0.576 29.64418 O ? A ? 74 O 1
   ATOM 1614 CB A GLU B 80 ? -40.67413 24.82406 15.19019 0.576 28.87809 C ? A ? 74 CB 1
   ATOM 1615 CG A GLU B 80 ? -42.14247 24.40733 15.27838 0.576 28.22018 C ? A ? 74 CG 1
   ATOM 1616 CD A GLU B 80 ? -42.86555 25.01107 16.46966 0.576 29.25120 C ? A ? 74 CD 1
   ATOM 1617 OE1 A GLU B 80 ? -42.29457 25.03777 17.58035 0.576 28.80435 O ? A ? 74 OE1 1
   ATOM 1618 OE2 A GLU B 80 ? -44.01227 25.46301 16.29335 0.576 29.74184 O ? A ? 74 OE2 1
   ATOM 1619 N B GLU B 80 ? -39.84033 22.66062 14.88030 0.424 27.63342 N ? A ? 74 N 1
   ATOM 1620 CA B GLU B 80 ? -39.77519 24.03330 14.39277 0.424 28.24909 C ? A ? 74 CA 1
   ATOM 1621 C B GLU B 80 ? -38.33178 24.47945 14.20248 0.424 28.32674 C ? A ? 74 C 1
   ATOM 1622 O B GLU B 80 ? -37.98748 25.07181 13.17129 0.424 29.62785 O ? A ? 74 O 1
   ATOM 1623 CB B GLU B 80 ? -40.51538 24.96361 15.35346 0.424 28.79411 C ? A ? 74 CB 1
   ATOM 1624 CG B GLU B 80 ? -42.03275 24.78691 15.29832 0.424 28.28476 C ? A ? 74 CG 1
   ATOM 1625 CD B GLU B 80 ? -42.75372 25.45179 16.45528 0.424 29.24996 C ? A ? 74 CD 1
   ATOM 1626 OE1 B GLU B 80 ? -42.10313 25.78172 17.47189 0.424 28.95463 O ? A ? 74 OE1 1
   ATOM 1627 OE2 B GLU B 80 ? -43.98026 25.63954 16.34518 0.424 29.71106 O ? A ? 74 OE2 1
   ATOM 1628 N A PHE B 81 ? -37.54632 23.98985 15.08611 0.576 28.03753 N ? A ? 75 N 1
   ATOM 1629 CA A PHE B 81 ? -36.18898 24.52522 15.13248 0.576 27.64529 C ? A ? 75 CA 1
   ATOM 1630 C A PHE B 81 ? -35.33272 24.01550 13.97733 0.576 27.16037 C ? A ? 75 C 1
   ATOM 1631 O A PHE B 81 ? -34.53203 24.77327 13.41867 0.576 26.96295 O ? A ? 75 O 1
   ATOM 1632 CB A PHE B 81 ? -35.55299 24.17195 16.47755 0.576 27.22374 C ? A ? 75 CB 1
   ATOM 1633 CG A PHE B 81 ? -34.08986 24.51087 16.57793 0.576 27.64952 C ? A ? 75 CG 1
   ATOM 1634 CD1 A PHE B 81 ? -33.67935 25.80976 16.82731 0.576 27.00273 C ? A ? 75 CD1 1
   ATOM 1635 CD2 A PHE B 81 ? -33.12830 23.52025 16.46345 0.576 27.20669 C ? A ? 75 CD2 1
   ATOM 1636 CE1 A PHE B 81 ? -32.34189 26.11863 16.94260 0.576 27.42052 C ? A ? 75 CE1 1
   ATOM 1637 CE2 A PHE B 81 ? -31.78067 23.82908 16.57377 0.576 28.13827 C ? A ? 75 CE2 1
   ATOM 1638 CZ A PHE B 81 ? -31.38815 25.12847 16.81310 0.576 27.45342 C ? A ? 75 CZ 1
   ATOM 1639 N B PHE B 81 ? -37.47259 24.16394 15.16943 0.424 28.04453 N ? A ? 75 N 1
   ATOM 1640 CA B PHE B 81 ? -36.09452 24.64697 15.16612 0.424 27.62197 C ? A ? 75 CA 1
   ATOM 1641 C B PHE B 81 ? -35.30175 24.12756 13.96831 0.424 27.14946 C ? A ? 75 C 1
   ATOM 1642 O B PHE B 81 ? -34.47092 24.85475 13.41143 0.424 26.97293 O ? A ? 75 O 1
   ATOM 1643 CB B PHE B 81 ? -35.42827 24.24143 16.48257 0.424 27.23505 C ? A ? 75 CB 1
   ATOM 1644 CG B PHE B 81 ? -33.97585 24.62050 16.59025 0.424 27.62158 C ? A ? 75 CG 1
   ATOM 1645 CD1 B PHE B 81 ? -33.60291 25.92341 16.86728 0.424 27.04532 C ? A ? 75 CD1 1
   ATOM 1646 CD2 B PHE B 81 ? -32.98791 23.65835 16.46756 0.424 27.25379 C ? A ? 75 CD2 1
   ATOM 1647 CE1 B PHE B 81 ? -32.27363 26.26595 16.99175 0.424 27.44226 C ? A ? 75 CE1 1
   ATOM 1648 CE2 B PHE B 81 ? -31.65039 23.99931 16.58974 0.424 28.15218 C ? A ? 75 CE2 1
   ATOM 1649 CZ B PHE B 81 ? -31.29429 25.30180 16.85208 0.424 27.45607 C ? A ? 75 CZ 1
   ATOM 1650 N A ILE B 82 ? -35.47225 22.73691 13.60854 0.576 26.85244 N ? A ? 76 N 1
   ATOM 1651 CA A ILE B 82 ? -34.61983 22.16695 12.56851 0.576 26.69706 C ? A ? 76 CA 1
   ATOM 1652 C A ILE B 82 ? -34.85967 22.80126 11.20568 0.576 27.37390 C ? A ? 76 C 1
   ATOM 1653 O A ILE B 82 ? -34.10634 22.54085 10.26243 0.576 27.34889 O ? A ? 76 O 1
   ATOM 1654 CB A ILE B 82 ? -34.79559 20.63360 12.49006 0.576 27.68251 C ? A ? 76 CB 1
   ATOM 1655 CG1 A ILE B 82 ? -33.61299 19.99469 11.75365 0.576 26.94925 C ? A ? 76 CG1 1
   ATOM 1656 CG2 A ILE B 82 ? -36.13510 20.24960 11.83123 0.576 27.29770 C ? A ? 76 CG2 1
   ATOM 1657 CD1 A ILE B 82 ? -33.66419 18.51085 11.69746 0.576 25.13220 C ? A ? 76 CD1 1
   ATOM 1658 N B ILE B 82 ? -35.53075 22.87206 13.56171 0.424 26.88153 N ? A ? 76 N 1
   ATOM 1659 CA B ILE B 82 ? -34.74242 22.29430 12.47227 0.424 26.74734 C ? A ? 76 CA 1
   ATOM 1660 C B ILE B 82 ? -34.93912 23.08106 11.18099 0.424 27.33971 C ? A ? 76 C 1
   ATOM 1661 O B ILE B 82 ? -34.03674 23.14480 10.33643 0.424 26.95958 O ? A ? 76 O 1
   ATOM 1662 CB B ILE B 82 ? -35.08408 20.80012 12.28441 0.424 27.76204 C ? A ? 76 CB 1
   ATOM 1663 CG1 B ILE B 82 ? -34.05517 20.12243 11.37846 0.424 26.76700 C ? A ? 76 CG1 1
   ATOM 1664 CG2 B ILE B 82 ? -36.49378 20.61458 11.70054 0.424 27.19000 C ? A ? 76 CG2 1
   ATOM 1665 CD1 B ILE B 82 ? -32.65346 20.13823 11.92502 0.424 27.40641 C ? A ? 76 CD1 1
   ATOM 1666 N A MET B 83 ? -35.87429 23.64921 11.06959 0.576 27.25703 N ? A ? 77 N 1
   ATOM 1667 CA A MET B 83 ? -36.01752 24.38716 9.82735 0.576 27.79013 C ? A ? 77 CA 1
   ATOM 1668 C A MET B 83 ? -35.27047 25.70937 9.82833 0.576 27.13455 C ? A ? 77 C 1
   ATOM 1669 O A MET B 83 ? -35.02818 26.25928 8.74991 0.576 26.70878 O ? A ? 77 O 1
   ATOM 1670 CB A MET B 83 ? -37.49468 24.58151 9.50579 0.576 28.11407 C ? A ? 77 CB 1
   ATOM 1671 CG A MET B 83 ? -38.02649 23.28559 8.89911 0.576 32.36477 C ? A ? 77 CG 1
   ATOM 1672 SD A MET B 83 ? -39.25675 23.51310 7.63514 0.576 58.29882 S ? A ? 77 SD 1
   ATOM 1673 CE A MET B 83 ? -40.56047 24.04714 8.73028 0.576 33.48039 C ? A ? 77 CE 1
   ATOM 1674 N B MET B 83 ? -36.10278 23.71019 11.01296 0.424 27.30556 N ? A ? 77 N 1
   ATOM 1675 CA B MET B 83 ? -36.31689 24.54798 9.84069 0.424 27.82694 C ? A ? 77 CA 1
   ATOM 1676 C B MET B 83 ? -35.29218 25.66619 9.77003 0.424 27.14223 C ? A ? 77 C 1
   ATOM 1677 O B MET B 83 ? -34.80907 25.99996 8.68387 0.424 26.56340 O ? A ? 77 O 1
   ATOM 1678 CB B MET B 83 ? -37.73420 25.09731 9.85804 0.424 27.42585 C ? A ? 77 CB 1
   ATOM 1679 CG B MET B 83 ? -38.71770 23.97255 9.93020 0.424 28.33367 C ? A ? 77 CG 1
   ATOM 1680 SD B MET B 83 ? -38.35252 22.72906 8.64959 0.424 31.19471 S ? A ? 77 SD 1
   ATOM 1681 CE B MET B 83 ? -38.72568 23.59363 7.15365 0.424 37.09118 C ? A ? 77 CE 1
   ATOM 1682 N A LEU B 84 ? -34.87383 26.21408 11.00338 0.576 27.60268 N ? A ? 78 N 1
   ATOM 1683 CA A LEU B 84 ? -33.81310 27.21787 11.05347 0.576 26.63704 C ? A ? 78 CA 1
   ATOM 1684 C A LEU B 84 ? -32.48513 26.61079 10.62567 0.576 27.01026 C ? A ? 78 C 1
   ATOM 1685 O A LEU B 84 ? -31.69802 27.25066 9.91761 0.576 27.20669 O ? A ? 78 O 1
   ATOM 1686 CB A LEU B 84 ? -33.69169 27.78867 12.46462 0.576 28.83756 C ? A ? 78 CB 1
   ATOM 1687 CG A LEU B 84 ? -33.24897 29.24347 12.68848 0.576 28.62440 C ? A ? 78 CG 1
   ATOM 1688 CD1 A LEU B 84 ? -32.38976 29.38346 13.95886 0.576 27.35308 C ? A ? 78 CD1 1
   ATOM 1689 CD2 A LEU B 84 ? -32.57719 29.87540 11.48033 0.576 28.34900 C ? A ? 78 CD2 1
   ATOM 1690 N B LEU B 84 ? -34.91304 26.22446 10.92523 0.424 27.61322 N ? A ? 78 N 1
   ATOM 1691 CA B LEU B 84 ? -33.86129 27.23834 10.95534 0.424 26.65608 C ? A ? 78 CA 1
   ATOM 1692 C B LEU B 84 ? -32.52701 26.66631 10.49649 0.424 27.01492 C ? A ? 78 C 1
   ATOM 1693 O B LEU B 84 ? -31.84490 27.25822 9.65287 0.424 27.36131 O ? A ? 78 O 1
   ATOM 1694 CB B LEU B 84 ? -33.72522 27.82129 12.35867 0.424 28.83194 C ? A ? 78 CB 1
   ATOM 1695 CG B LEU B 84 ? -32.61834 28.86911 12.49823 0.424 27.57683 C ? A ? 78 CG 1
   ATOM 1696 CD1 B LEU B 84 ? -32.89924 30.04404 11.57473 0.424 28.43416 C ? A ? 78 CD1 1
   ATOM 1697 CD2 B LEU B 84 ? -32.47070 29.33368 13.95046 0.424 27.36315 C ? A ? 78 CD2 1
   ATOM 1698 N A MET B 85 ? -32.21375 25.38283 11.07363 0.576 26.74039 N ? A ? 79 N 1
   ATOM 1699 CA A MET B 85 ? -31.00401 24.67340 10.67714 0.576 26.98010 C ? A ? 79 CA 1
   ATOM 1700 C A MET B 85 ? -30.92743 24.54293 9.15801 0.576 26.95712 C ? A ? 79 C 1
   ATOM 1701 O A MET B 85 ? -29.98222 25.02610 8.52369 0.576 28.03455 O ? A ? 79 O 1
   ATOM 1702 CB A MET B 85 ? -30.98116 23.29874 11.35272 0.576 26.90363 C ? A ? 79 CB 1
   ATOM 1703 CG A MET B 85 ? -31.08907 23.37181 12.87423 0.576 26.72875 C ? A ? 79 CG 1
   ATOM 1704 SD A MET B 85 ? -29.65842 24.20719 13.58746 0.576 22.48329 S ? A ? 79 SD 1
   ATOM 1705 CE A MET B 85 ? -28.44287 22.93741 13.39665 0.576 29.81124 C ? A ? 79 CE 1
   ATOM 1706 N B MET B 85 ? -32.12219 25.52418 11.06226 0.424 26.75885 N ? A ? 79 N 1
   ATOM 1707 CA B MET B 85 ? -30.84963 24.92851 10.67068 0.424 26.89846 C ? A ? 79 CA 1
   ATOM 1708 C B MET B 85 ? -30.84155 24.57745 9.18531 0.424 26.97554 C ? A ? 79 C 1
   ATOM 1709 O B MET B 85 ? -29.78544 24.60142 8.54496 0.424 28.08910 O ? A ? 79 O 1
   ATOM 1710 CB B MET B 85 ? -30.55957 23.69267 11.52400 0.424 27.27142 C ? A ? 79 CB 1
   ATOM 1711 CG B MET B 85 ? -30.73658 23.90451 13.02902 0.424 26.65072 C ? A ? 79 CG 1
   ATOM 1712 SD B MET B 85 ? -30.10683 25.48693 13.64636 0.424 27.14743 S ? A ? 79 SD 1
   ATOM 1713 CE B MET B 85 ? -28.36412 25.24670 13.47688 0.424 27.70913 C ? A ? 79 CE 1
   ATOM 1714 N A ALA B 86 ? -31.94986 23.93064 8.55841 0.576 25.72836 N ? A ? 80 N 1
   ATOM 1715 CA A ALA B 86 ? -31.97597 23.71714 7.11208 0.576 26.81894 C ? A ? 80 CA 1
   ATOM 1716 C A ALA B 86 ? -31.85574 25.02742 6.33918 0.576 27.04170 C ? A ? 80 C 1
   ATOM 1717 O A ALA B 86 ? -31.19988 25.08012 5.29471 0.576 27.38469 O ? A ? 80 O 1
   ATOM 1718 CB A ALA B 86 ? -33.26266 22.98870 6.72961 0.576 26.44820 C ? A ? 80 CB 1
   ATOM 1719 N B ALA B 86 ? -32.01145 24.28930 8.61619 0.424 26.17989 N ? A ? 80 N 1
   ATOM 1720 CA B ALA B 86 ? -32.10893 24.04834 7.17905 0.424 26.98878 C ? A ? 80 CA 1
   ATOM 1721 C B ALA B 86 ? -31.90628 25.33705 6.38105 0.424 26.99672 C ? A ? 80 C 1
   ATOM 1722 O B ALA B 86 ? -31.12024 25.36596 5.43114 0.424 27.44984 O ? A ? 80 O 1
   ATOM 1723 CB B ALA B 86 ? -33.45797 23.40613 6.85837 0.424 26.65543 C ? A ? 80 CB 1
   ATOM 1724 N A ARG B 87 ? -32.48352 26.09157 6.83854 0.576 27.43965 N ? A ? 81 N 1
   ATOM 1725 CA A ARG B 87 ? -32.44682 27.38842 6.16830 0.576 27.75231 C ? A ? 81 CA 1
   ATOM 1726 C A ARG B 87 ? -31.05593 28.00252 6.21283 0.576 27.70437 C ? A ? 81 C 1
   ATOM 1727 O A ARG B 87 ? -30.56303 28.51744 5.20372 0.576 28.45011 O ? A ? 81 O 1
   ATOM 1728 CB A ARG B 87 ? -33.44238 28.33629 6.82502 0.576 27.83386 C ? A ? 81 CB 1
   ATOM 1729 CG A ARG B 87 ? -34.50426 28.84440 5.90494 0.576 31.09432 C ? A ? 81 CG 1
   ATOM 1730 CD A ARG B 87 ? -35.70104 29.32279 6.71718 0.576 30.72068 C ? A ? 81 CD 1
   ATOM 1731 NE A ARG B 87 ? -35.38231 30.47753 7.54752 0.576 32.91712 N ? A ? 81 NE 1
   ATOM 1732 CZ A ARG B 87 ? -36.17397 30.93015 8.50861 0.576 34.61069 C ? A ? 81 CZ 1
   ATOM 1733 NH1 A ARG B 87 ? -37.31109 30.32125 8.80633 0.576 31.82446 N ? A ? 81 NH1 1
   ATOM 1734 NH2 A ARG B 87 ? -35.81269 32.01416 9.19267 0.576 35.90936 N ? A ? 81 NH2 1
   ATOM 1735 N B ARG B 87 ? -32.61271 26.41145 6.75149 0.424 27.65706 N ? A ? 81 N 1
   ATOM 1736 CA B ARG B 87 ? -32.42635 27.71894 6.11715 0.424 28.01891 C ? A ? 81 CA 1
   ATOM 1737 C B ARG B 87 ? -30.99304 28.21257 6.22716 0.424 27.65488 C ? A ? 81 C 1
   ATOM 1738 O B ARG B 87 ? -30.49879 28.90316 5.32941 0.424 28.34851 O ? A ? 81 O 1
   ATOM 1739 CB B ARG B 87 ? -33.33914 28.75416 6.76649 0.424 27.75772 C ? A ? 81 CB 1
   ATOM 1740 CG B ARG B 87 ? -34.76771 28.36279 6.78228 0.424 30.58146 C ? A ? 81 CG 1
   ATOM 1741 CD B ARG B 87 ? -35.59644 29.26139 7.65193 0.424 30.31519 C ? A ? 81 CD 1
   ATOM 1742 NE B ARG B 87 ? -36.95009 28.73886 7.64722 0.424 30.35221 N ? A ? 81 NE 1
   ATOM 1743 CZ B ARG B 87 ? -38.01988 29.38826 8.07512 0.424 31.59961 C ? A ? 81 CZ 1
   ATOM 1744 NH1 B ARG B 87 ? -37.93176 30.60712 8.57621 0.424 33.07118 N ? A ? 81 NH1 1
   ATOM 1745 NH2 B ARG B 87 ? -39.20896 28.80002 7.98882 0.424 28.67003 N ? A ? 81 NH2 1
   ATOM 1746 N A LEU B 88 ? -30.43757 28.01390 7.39463 0.576 26.81055 N ? A ? 82 N 1
   ATOM 1747 CA A LEU B 88 ? -29.08130 28.52950 7.51765 0.576 28.02691 C ? A ? 82 CA 1
   ATOM 1748 C A LEU B 88 ? -28.09169 27.68032 6.73802 0.576 26.77362 C ? A ? 82 C 1
   ATOM 1749 O A LEU B 88 ? -27.12204 28.21052 6.19964 0.576 27.78263 O ? A ? 82 O 1
   ATOM 1750 CB A LEU B 88 ? -28.67199 28.60600 8.98844 0.576 26.57696 C ? A ? 82 CB 1
   ATOM 1751 CG A LEU B 88 ? -29.34429 29.67247 9.85059 0.576 28.95111 C ? A ? 82 CG 1
   ATOM 1752 CD1 A LEU B 88 ? -28.99127 29.44994 11.31465 0.576 28.95415 C ? A ? 82 CD1 1
   ATOM 1753 CD2 A LEU B 88 ? -28.95508 31.09210 9.40300 0.576 29.21658 C ? A ? 82 CD2 1
   ATOM 1754 N B LEU B 88 ? -30.33379 27.91653 7.33895 0.424 26.85674 N ? A ? 82 N 1
   ATOM 1755 CA B LEU B 88 ? -28.96629 28.36960 7.52115 0.424 27.93023 C ? A ? 82 CA 1
   ATOM 1756 C B LEU B 88 ? -27.99842 27.50904 6.72675 0.424 26.87781 C ? A ? 82 C 1
   ATOM 1757 O B LEU B 88 ? -27.02534 28.02484 6.17655 0.424 27.93424 O ? A ? 82 O 1
   ATOM 1758 CB B LEU B 88 ? -28.61804 28.37854 9.00760 0.424 26.66315 C ? A ? 82 CB 1
   ATOM 1759 CG B LEU B 88 ? -28.82685 29.69751 9.75375 0.424 29.08888 C ? A ? 82 CG 1
   ATOM 1760 CD1 B LEU B 88 ? -29.82139 30.63725 9.05993 0.424 29.02652 C ? A ? 82 CD1 1
   ATOM 1761 CD2 B LEU B 88 ? -29.25815 29.42748 11.18907 0.424 28.93903 C ? A ? 82 CD2 1
   ATOM 1762 N A THR B 89 ? -28.30899 26.36587 6.67328 0.576 27.96908 N ? A ? 83 N 1
   ATOM 1763 CA A THR B 89 ? -27.46131 25.52255 5.83725 0.576 28.00188 C ? A ? 83 CA 1
   ATOM 1764 C A THR B 89 ? -27.60114 25.91839 4.37235 0.576 29.07438 C ? A ? 83 C 1
   ATOM 1765 O A THR B 89 ? -26.60473 26.11527 3.66776 0.576 29.10858 O ? A ? 83 O 1
   ATOM 1766 CB A THR B 89 ? -27.82281 24.04977 6.03564 0.576 28.63682 C ? A ? 83 CB 1
   ATOM 1767 OG1 A THR B 89 ? -27.74607 23.70995 7.42755 0.576 29.27452 O ? A ? 83 OG1 1
   ATOM 1768 CG2 A THR B 89 ? -26.88305 23.16152 5.24676 0.576 28.29069 C ? A ? 83 CG2 1
   ATOM 1769 N B THR B 89 ? -28.25353 26.20063 6.64327 0.424 27.98529 N ? A ? 83 N 1
   ATOM 1770 CA B THR B 89 ? -27.44598 25.35992 5.76651 0.424 28.00708 C ? A ? 83 CA 1
   ATOM 1771 C B THR B 89 ? -27.62787 25.77574 4.31085 0.424 29.02748 C ? A ? 83 C 1
   ATOM 1772 O B THR B 89 ? -26.64970 25.90411 3.56649 0.424 29.25631 O ? A ? 83 O 1
   ATOM 1773 CB B THR B 89 ? -27.80521 23.88488 5.95847 0.424 28.61976 C ? A ? 83 CB 1
   ATOM 1774 OG1 B THR B 89 ? -27.56380 23.49523 7.31841 0.424 29.29796 O ? A ? 83 OG1 1
   ATOM 1775 CG2 B THR B 89 ? -26.97163 23.01658 5.04146 0.424 28.35076 C ? A ? 83 CG2 1
   ATOM 1776 N A TRP B 90 ? -28.84258 26.08432 3.91308 0.576 28.77448 N ? A ? 84 N 1
   ATOM 1777 CA A TRP B 90 ? -29.08974 26.55662 2.55360 0.576 29.17989 C ? A ? 84 CA 1
   ATOM 1778 C A TRP B 90 ? -28.42375 27.90895 2.30067 0.576 30.71620 C ? A ? 84 C 1
   ATOM 1779 O A TRP B 90 ? -27.76747 28.10533 1.27075 0.576 31.03401 O ? A ? 84 O 1
   ATOM 1780 CB A TRP B 90 ? -30.59646 26.62725 2.31202 0.576 28.75462 C ? A ? 84 CB 1
   ATOM 1781 CG A TRP B 90 ? -30.99497 27.36473 1.07202 0.576 31.05896 C ? A ? 84 CG 1
   ATOM 1782 CD1 A TRP B 90 ? -31.02248 26.87389 -0.20570 0.576 30.61232 C ? A ? 84 CD1 1
   ATOM 1783 CD2 A TRP B 90 ? -31.45535 28.71792 0.99226 0.576 31.44211 C ? A ? 84 CD2 1
   ATOM 1784 NE1 A TRP B 90 ? -31.45736 27.84185 -1.07417 0.576 32.50779 N ? A ? 84 NE1 1
   ATOM 1785 CE2 A TRP B 90 ? -31.72946 28.98514 -0.36730 0.576 32.34538 C ? A ? 84 CE2 1
   ATOM 1786 CE3 A TRP B 90 ? -31.65739 29.73233 1.93535 0.576 30.84002 C ? A ? 84 CE3 1
   ATOM 1787 CZ2 A TRP B 90 ? -32.19448 30.22321 -0.80415 0.576 31.32579 C ? A ? 84 CZ2 1
   ATOM 1788 CZ3 A TRP B 90 ? -32.11969 30.95895 1.49966 0.576 29.68550 C ? A ? 84 CZ3 1
   ATOM 1789 CH2 A TRP B 90 ? -32.38241 31.19473 0.14428 0.576 31.88336 C ? A ? 84 CH2 1
   ATOM 1790 N B TRP B 90 ? -28.87290 26.03187 3.90256 0.424 28.77395 N ? A ? 84 N 1
   ATOM 1791 CA B TRP B 90 ? -29.14318 26.57283 2.57223 0.424 29.17890 C ? A ? 84 CA 1
   ATOM 1792 C B TRP B 90 ? -28.38726 27.87983 2.34178 0.424 30.70970 C ? A ? 84 C 1
   ATOM 1793 O B TRP B 90 ? -27.62927 28.01356 1.37472 0.424 31.10599 O ? A ? 84 O 1
   ATOM 1794 CB B TRP B 90 ? -30.65094 26.77555 2.40060 0.424 28.77284 C ? A ? 84 CB 1
   ATOM 1795 CG B TRP B 90 ? -31.04803 27.46618 1.12381 0.424 31.01666 C ? A ? 84 CG 1
   ATOM 1796 CD1 B TRP B 90 ? -31.53923 28.73337 0.98939 0.424 31.44730 C ? A ? 84 CD1 1
   ATOM 1797 CD2 B TRP B 90 ? -31.00198 26.91311 -0.19483 0.424 30.62001 C ? A ? 84 CD2 1
   ATOM 1798 NE1 B TRP B 90 ? -31.79414 29.00489 -0.33854 0.424 32.35127 N ? A ? 84 NE1 1
   ATOM 1799 CE2 B TRP B 90 ? -31.47278 27.90099 -1.08330 0.424 32.51151 C ? A ? 84 CE2 1
   ATOM 1800 CE3 B TRP B 90 ? -30.60513 25.68010 -0.70835 0.424 31.77799 C ? A ? 84 CE3 1
   ATOM 1801 CZ2 B TRP B 90 ? -31.55304 27.69213 -2.45659 0.424 32.02798 C ? A ? 84 CZ2 1
   ATOM 1802 CZ3 B TRP B 90 ? -30.66582 25.48288 -2.06073 0.424 31.98694 C ? A ? 84 CZ3 1
   ATOM 1803 CH2 B TRP B 90 ? -31.14689 26.48098 -2.92503 0.424 34.00847 C ? A ? 84 CH2 1
   ATOM 1804 N . ALA B 91 ? -28.58369 28.86003 3.23042 1.000 30.52333 N ? A ? 85 N 1
   ATOM 1805 CA . ALA B 91 ? -27.97937 30.18308 3.04367 1.000 30.55899 C ? A ? 85 CA 1
   ATOM 1806 C . ALA B 91 ? -26.45003 30.12017 3.04839 1.000 32.30093 C ? A ? 85 C 1
   ATOM 1807 O . ALA B 91 ? -25.78843 30.94409 2.40266 1.000 32.79256 O ? A ? 85 O 1
   ATOM 1808 CB . ALA B 91 ? -28.47865 31.16126 4.11894 1.000 26.22174 C ? A ? 85 CB 1
   ATOM 1809 N A SER B 92 ? -25.87061 29.15919 3.76281 0.613 31.21791 N ? A ? 86 N 1
   ATOM 1810 CA A SER B 92 ? -24.42108 29.00604 3.72288 0.613 32.40363 C ? A ? 86 CA 1
   ATOM 1811 C A SER B 92 ? -23.96911 28.53756 2.34422 0.613 33.73681 C ? A ? 86 C 1
   ATOM 1812 O A SER B 92 ? -23.06508 29.13124 1.74032 0.613 34.76960 O ? A ? 86 O 1
   ATOM 1813 CB A SER B 92 ? -23.96415 28.03167 4.81307 0.613 32.67829 C ? A ? 86 CB 1
   ATOM 1814 OG A SER B 92 ? -22.55495 28.06733 4.97266 0.613 32.50914 O ? A ? 86 OG 1
   ATOM 1815 N B SER B 92 ? -25.86874 29.15307 3.75447 0.387 31.22057 N ? A ? 86 N 1
   ATOM 1816 CA B SER B 92 ? -24.41740 29.01125 3.72016 0.387 32.41013 C ? A ? 86 CA 1
   ATOM 1817 C B SER B 92 ? -23.95305 28.53437 2.34861 0.387 33.70495 C ? A ? 86 C 1
   ATOM 1818 O B SER B 92 ? -23.01443 29.09668 1.76932 0.387 34.76525 O ? A ? 86 O 1
   ATOM 1819 CB B SER B 92 ? -23.95300 28.05177 4.81679 0.387 32.66715 C ? A ? 86 CB 1
   ATOM 1820 OG B SER B 92 ? -22.54668 28.12106 4.97502 0.387 32.53988 O ? A ? 86 OG 1
   ATOM 1821 N A HIS B 93 ? -24.60911 27.49006 1.81451 0.469 32.33815 N ? A ? 87 N 1
   ATOM 1822 CA A HIS B 93 ? -24.25576 27.00705 0.48254 0.469 32.92730 C ? A ? 87 CA 1
   ATOM 1823 C A HIS B 93 ? -24.52325 28.06643 -0.58251 0.469 33.65958 C ? A ? 87 C 1
   ATOM 1824 O A HIS B 93 ? -23.75159 28.20039 -1.53895 0.469 34.00256 O ? A ? 87 O 1
   ATOM 1825 CB A HIS B 93 ? -25.01682 25.72143 0.17041 0.469 31.75352 C ? A ? 87 CB 1
   ATOM 1826 CG A HIS B 93 ? -24.56389 25.03942 -1.08307 0.469 32.34307 C ? A ? 87 CG 1
   ATOM 1827 ND1 A HIS B 93 ? -25.21404 25.19021 -2.28789 0.469 32.57400 N ? A ? 87 ND1 1
   ATOM 1828 CD2 A HIS B 93 ? -23.52262 24.20630 -1.32087 0.469 32.33355 C ? A ? 87 CD2 1
   ATOM 1829 CE1 A HIS B 93 ? -24.59683 24.47664 -3.21146 0.469 32.60678 C ? A ? 87 CE1 1
   ATOM 1830 NE2 A HIS B 93 ? -23.56547 23.87357 -2.65175 0.469 32.75599 N ? A ? 87 NE2 1
   ATOM 1831 N B HIS B 93 ? -24.60982 27.50367 1.80616 0.487 32.33988 N ? A ? 87 N 1
   ATOM 1832 CA B HIS B 93 ? -24.27761 27.03569 0.46303 0.487 32.93011 C ? A ? 87 CA 1
   ATOM 1833 C B HIS B 93 ? -24.45890 28.14427 -0.56971 0.487 33.66466 C ? A ? 87 C 1
   ATOM 1834 O B HIS B 93 ? -23.68527 28.24120 -1.52879 0.487 34.00779 O ? A ? 87 O 1
   ATOM 1835 CB B HIS B 93 ? -25.13190 25.82038 0.10979 0.487 31.77830 C ? A ? 87 CB 1
   ATOM 1836 CG B HIS B 93 ? -24.70606 25.11705 -1.14229 0.487 32.35839 C ? A ? 87 CG 1
   ATOM 1837 ND1 B HIS B 93 ? -25.56829 24.34383 -1.89057 0.487 31.40637 N ? A ? 87 ND1 1
   ATOM 1838 CD2 B HIS B 93 ? -23.50787 25.05766 -1.77085 0.487 32.95917 C ? A ? 87 CD2 1
   ATOM 1839 CE1 B HIS B 93 ? -24.92329 23.84899 -2.93091 0.487 32.22229 C ? A ? 87 CE1 1
   ATOM 1840 NE2 B HIS B 93 ? -23.67137 24.26534 -2.88054 0.487 32.51185 N ? A ? 87 NE2 1
   ATOM 1841 N C HIS B 93 ? -24.72852 27.27676 1.81979 0.044 32.38934 N ? A ? 87 N 1
   ATOM 1842 CA C HIS B 93 ? -24.31385 26.73819 0.53024 0.044 32.72655 C ? A ? 87 CA 1
   ATOM 1843 C C HIS B 93 ? -24.51975 27.76536 -0.58060 0.044 33.52340 C ? A ? 87 C 1
   ATOM 1844 O C HIS B 93 ? -23.89504 27.68222 -1.63820 0.044 33.87131 O ? A ? 87 O 1
   ATOM 1845 CB C HIS B 93 ? -25.08078 25.45130 0.21661 0.044 31.77107 C ? A ? 87 CB 1
   ATOM 1846 CG C HIS B 93 ? -24.64478 24.77985 -1.04828 0.044 32.22042 C ? A ? 87 CG 1
   ATOM 1847 ND1 C HIS B 93 ? -23.32170 24.52469 -1.33738 0.044 32.60962 N ? A ? 87 ND1 1
   ATOM 1848 CD2 C HIS B 93 ? -25.35684 24.30825 -2.09894 0.044 31.87099 C ? A ? 87 CD2 1
   ATOM 1849 CE1 C HIS B 93 ? -23.23780 23.92690 -2.51200 0.044 32.73768 C ? A ? 87 CE1 1
   ATOM 1850 NE2 C HIS B 93 ? -24.45824 23.78528 -2.99618 0.044 32.51431 N ? A ? 87 NE2 1
   ATOM 1851 N A GLU B 94 ? -25.60419 28.83697 -0.42984 0.564 33.68299 N ? A ? 88 N 1
   ATOM 1852 CA A GLU B 94 ? -25.90623 29.88932 -1.39811 0.564 33.98259 C ? A ? 88 CA 1
   ATOM 1853 C A GLU B 94 ? -24.77192 30.89868 -1.47342 0.564 35.13103 C ? A ? 88 C 1
   ATOM 1854 O A GLU B 94 ? -24.27484 31.21313 -2.56022 0.564 35.81702 O ? A ? 88 O 1
   ATOM 1855 CB A GLU B 94 ? -27.21413 30.59246 -1.03666 0.564 34.02869 C ? A ? 88 CB 1
   ATOM 1856 CG A GLU B 94 ? -28.47342 29.78582 -1.30414 0.564 33.46444 C ? A ? 88 CG 1
   ATOM 1857 CD A GLU B 94 ? -28.65297 29.44910 -2.77049 0.564 35.37457 C ? A ? 88 CD 1
   ATOM 1858 OE1 A GLU B 94 ? -28.88574 30.37166 -3.58292 0.564 34.61039 O ? A ? 88 OE1 1
   ATOM 1859 OE2 A GLU B 94 ? -28.55232 28.25366 -3.11181 0.564 35.07481 O ? A ? 88 OE2 1
   ATOM 1860 N B GLU B 94 ? -25.46557 29.00166 -0.38290 0.019 33.60463 N ? A ? 88 N 1
   ATOM 1861 CA B GLU B 94 ? -25.67940 30.09454 -1.32682 0.019 34.15435 C ? A ? 88 CA 1
   ATOM 1862 C B GLU B 94 ? -24.53624 31.09912 -1.28097 0.019 35.27593 C ? A ? 88 C 1
   ATOM 1863 O B GLU B 94 ? -24.13529 31.63815 -2.31909 0.019 35.83364 O ? A ? 88 O 1
   ATOM 1864 CB B GLU B 94 ? -27.01225 30.78406 -1.04678 0.019 33.99641 C ? A ? 88 CB 1
   ATOM 1865 CG B GLU B 94 ? -28.07283 30.47571 -2.08093 0.019 34.03055 C ? A ? 88 CG 1
   ATOM 1866 CD B GLU B 94 ? -28.40541 29.00328 -2.13940 0.019 34.53162 C ? A ? 88 CD 1
   ATOM 1867 OE1 B GLU B 94 ? -28.52520 28.37972 -1.07019 0.019 33.40376 O ? A ? 88 OE1 1
   ATOM 1868 OE2 B GLU B 94 ? -28.53782 28.46641 -3.25298 0.019 34.92368 O ? A ? 88 OE2 1
   ATOM 1869 N C GLU B 94 ? -25.39398 28.73625 -0.33103 0.417 33.66022 N ? A ? 88 N 1
   ATOM 1870 CA C GLU B 94 ? -25.67087 29.79102 -1.30309 0.417 34.11128 C ? A ? 88 CA 1
   ATOM 1871 C C GLU B 94 ? -24.48098 30.72644 -1.44484 0.417 35.31176 C ? A ? 88 C 1
   ATOM 1872 O C GLU B 94 ? -24.21118 31.23372 -2.53069 0.417 35.82285 O ? A ? 88 O 1
   ATOM 1873 CB C GLU B 94 ? -26.90971 30.59144 -0.90321 0.417 33.97852 C ? A ? 88 CB 1
   ATOM 1874 CG C GLU B 94 ? -28.23448 29.85199 -1.04849 0.417 33.53705 C ? A ? 88 CG 1
   ATOM 1875 CD C GLU B 94 ? -28.61370 29.60632 -2.49276 0.417 35.05081 C ? A ? 88 CD 1
   ATOM 1876 OE1 C GLU B 94 ? -28.21958 28.55147 -3.03813 0.417 35.18444 O ? A ? 88 OE1 1
   ATOM 1877 OE2 C GLU B 94 ? -29.29960 30.47005 -3.08617 0.417 33.66263 O ? A ? 88 OE2 1
   ATOM 1878 N A LYS B 95 ? -24.34003 31.40782 -0.31979 0.548 34.92437 N ? A ? 89 N 1
   ATOM 1879 CA A LYS B 95 ? -23.24804 32.37376 -0.29112 0.548 37.05986 C ? A ? 89 CA 1
   ATOM 1880 C A LYS B 95 ? -21.92225 31.77243 -0.74672 0.548 36.72769 C ? A ? 89 C 1
   ATOM 1881 O A LYS B 95 ? -21.04419 32.51169 -1.19901 0.548 38.02631 O ? A ? 89 O 1
   ATOM 1882 CB A LYS B 95 ? -23.10485 32.95482 1.11561 0.548 37.37686 C ? A ? 89 CB 1
   ATOM 1883 CG A LYS B 95 ? -22.27726 34.22360 1.17779 0.548 39.84180 C ? A ? 89 CG 1
   ATOM 1884 CD A LYS B 95 ? -21.33294 34.19338 2.35979 0.548 39.12525 C ? A ? 89 CD 1
   ATOM 1885 CE A LYS B 95 ? -20.21062 35.20398 2.19180 0.548 39.74769 C ? A ? 89 CE 1
   ATOM 1886 NZ A LYS B 95 ? -19.01652 34.85708 3.02941 0.548 39.66982 N ? A ? 89 NZ 1
   ATOM 1887 N B LYS B 95 ? -24.00184 31.36964 -0.08872 0.452 35.14665 N ? A ? 89 N 1
   ATOM 1888 CA B LYS B 95 ? -22.81212 32.21096 -0.00126 0.452 37.03555 C ? A ? 89 CA 1
   ATOM 1889 C B LYS B 95 ? -21.61792 31.54572 -0.67094 0.452 36.65968 C ? A ? 89 C 1
   ATOM 1890 O B LYS B 95 ? -20.76033 32.23048 -1.23653 0.452 37.78130 O ? A ? 89 O 1
   ATOM 1891 CB B LYS B 95 ? -22.49508 32.53152 1.46046 0.452 36.38629 C ? A ? 89 CB 1
   ATOM 1892 CG B LYS B 95 ? -21.50675 33.67282 1.65330 0.452 38.58182 C ? A ? 89 CG 1
   ATOM 1893 CD B LYS B 95 ? -21.66708 34.30957 3.03426 0.452 38.32933 C ? A ? 89 CD 1
   ATOM 1894 CE B LYS B 95 ? -20.66613 35.44181 3.26814 0.452 40.27542 C ? A ? 89 CE 1
   ATOM 1895 NZ B LYS B 95 ? -19.24876 34.95950 3.37629 0.452 40.47808 N ? A ? 89 NZ 1
   ATOM 1896 N A MET B 96 ? -21.74850 30.45516 -0.63862 0.745 35.30021 N ? A ? 90 N 1
   ATOM 1897 CA A MET B 96 ? -20.56412 29.83639 -1.22281 0.745 37.08065 C ? A ? 90 CA 1
   ATOM 1898 C A MET B 96 ? -20.54915 29.98819 -2.74061 0.745 38.75500 C ? A ? 90 C 1
   ATOM 1899 O A MET B 96 ? -19.47248 30.08113 -3.34651 0.745 39.18300 O ? A ? 90 O 1
   ATOM 1900 CB A MET B 96 ? -20.49683 28.35950 -0.84340 0.745 36.39673 C ? A ? 90 CB 1
   ATOM 1901 CG A MET B 96 ? -20.33482 28.10926 0.64441 0.745 35.03963 C ? A ? 90 CG 1
   ATOM 1902 SD A MET B 96 ? -20.26699 26.35013 1.01410 0.745 33.38937 S ? A ? 90 SD 1
   ATOM 1903 CE A MET B 96 ? -20.20139 26.40562 2.80944 0.745 33.56199 C ? A ? 90 CE 1
   ATOM 1904 N B MET B 96 ? -21.55234 30.21560 -0.63470 0.255 35.63970 N ? A ? 90 N 1
   ATOM 1905 CA B MET B 96 ? -20.47671 29.50298 -1.30878 0.255 37.02870 C ? A ? 90 CA 1
   ATOM 1906 C B MET B 96 ? -20.59207 29.55903 -2.82664 0.255 37.91513 C ? A ? 90 C 1
   ATOM 1907 O B MET B 96 ? -19.63644 29.18492 -3.51587 0.255 38.57912 O ? A ? 90 O 1
   ATOM 1908 CB B MET B 96 ? -20.44767 28.04875 -0.84525 0.255 36.32254 C ? A ? 90 CB 1
   ATOM 1909 CG B MET B 96 ? -20.28588 27.89454 0.65606 0.255 35.24547 C ? A ? 90 CG 1
   ATOM 1910 SD B MET B 96 ? -20.26079 26.17033 1.16747 0.255 33.44617 S ? A ? 90 SD 1
   ATOM 1911 CE B MET B 96 ? -20.17694 26.36058 2.94936 0.255 33.62120 C ? A ? 90 CE 1
   ATOM 1912 N . HIS B 97 ? -21.72915 30.01075 -3.36518 1.000 34.60915 N ? A ? 91 N 1
   ATOM 1913 CA . HIS B 97 ? -21.88625 30.14657 -4.80797 1.000 39.10536 C ? A ? 91 CA 1
   ATOM 1914 C . HIS B 97 ? -22.34280 31.54441 -5.21409 1.000 40.21711 C ? A ? 91 C 1
   ATOM 1915 O . HIS B 97 ? -22.79601 31.72951 -6.34631 1.000 41.86813 O ? A ? 91 O 1
   ATOM 1916 CB . HIS B 97 ? -22.88342 29.11439 -5.34972 1.000 38.96231 C ? A ? 91 CB 1
   ATOM 1917 CG . HIS B 97 ? -22.39558 27.69732 -5.30817 1.000 38.40384 C ? A ? 91 CG 1
   ATOM 1918 ND1 . HIS B 97 ? -21.55468 27.16881 -6.26685 1.000 39.50029 N ? A ? 91 ND1 1
   ATOM 1919 CD2 . HIS B 97 ? -22.65558 26.68735 -4.44083 1.000 34.75694 C ? A ? 91 CD2 1
   ATOM 1920 CE1 . HIS B 97 ? -21.30643 25.89995 -5.98353 1.000 34.93246 C ? A ? 91 CE1 1
   ATOM 1921 NE2 . HIS B 97 ? -21.96281 25.58225 -4.88188 1.000 32.72028 N ? A ? 91 NE2 1
   ATOM 1922 N A GLU B 98 ? -22.24894 32.51593 -4.30860 0.793 41.22733 N ? A ? 92 N 1
   ATOM 1923 CA A GLU B 98 ? -22.65333 33.88528 -4.61266 0.793 43.77300 C ? A ? 92 CA 1
   ATOM 1924 C A GLU B 98 ? -21.81919 34.44935 -5.75945 0.793 45.68910 C ? A ? 92 C 1
   ATOM 1925 O A GLU B 98 ? -20.58566 34.38667 -5.73372 0.793 44.50447 O ? A ? 92 O 1
   ATOM 1926 CB A GLU B 98 ? -22.49514 34.75972 -3.36927 0.793 43.64706 C ? A ? 92 CB 1
   ATOM 1927 CG A GLU B 98 ? -23.38345 35.99430 -3.32852 0.793 48.30366 C ? A ? 92 CG 1
   ATOM 1928 CD A GLU B 98 ? -23.29325 36.72733 -1.99147 0.793 53.69779 C ? A ? 92 CD 1
   ATOM 1929 OE1 A GLU B 98 ? -22.16513 37.08869 -1.58260 0.793 63.92606 O ? A ? 92 OE1 1
   ATOM 1930 OE2 A GLU B 98 ? -24.34793 36.92579 -1.33953 0.793 54.27956 O ? A ? 92 OE2 1
   ATOM 1931 N B GLU B 98 ? -22.21185 32.54025 -4.33730 0.207 41.22941 N ? A ? 92 N 1
   ATOM 1932 CA B GLU B 98 ? -22.73447 33.87403 -4.63054 0.207 43.75258 C ? A ? 92 CA 1
   ATOM 1933 C B GLU B 98 ? -21.87054 34.58278 -5.67115 0.207 45.19985 C ? A ? 92 C 1
   ATOM 1934 O B GLU B 98 ? -20.67104 34.78705 -5.46225 0.207 45.06111 O ? A ? 92 O 1
   ATOM 1935 CB B GLU B 98 ? -22.81799 34.70958 -3.35680 0.207 43.87081 C ? A ? 92 CB 1
   ATOM 1936 CG B GLU B 98 ? -23.32552 36.12454 -3.60042 0.207 48.19950 C ? A ? 92 CG 1
   ATOM 1937 CD B GLU B 98 ? -23.35600 36.96869 -2.34045 0.207 53.37413 C ? A ? 92 CD 1
   ATOM 1938 OE1 B GLU B 98 ? -24.09310 36.61445 -1.39628 0.207 53.88306 O ? A ? 92 OE1 1
   ATOM 1939 OE2 B GLU B 98 ? -22.63546 37.98801 -2.29132 0.207 56.81626 O ? A ? 92 OE2 1
   ATOM 1940 N . GLY B 99 ? -22.49407 34.99604 -6.77175 1.000 45.47266 N ? A ? 93 N 1
   ATOM 1941 CA . GLY B 99 ? -21.76996 35.56984 -7.89533 1.000 42.83069 C ? A ? 93 CA 1
   ATOM 1942 C . GLY B 99 ? -20.92866 34.54148 -8.61648 1.000 44.80512 C ? A ? 93 C 1
   ATOM 1943 O . GLY B 99 ? -19.87317 34.87961 -9.16186 1.000 47.30661 O ? A ? 93 O 1
   ATOM 1944 N A ASP B 100 ? -21.35507 33.27815 -8.60809 0.454 42.86574 N ? A ? 94 N 1
   ATOM 1945 CA A ASP B 100 ? -20.58514 32.19808 -9.21507 0.454 41.70937 C ? A ? 94 CA 1
   ATOM 1946 C A ASP B 100 ? -20.76437 32.22838 -10.72772 0.454 42.46792 C ? A ? 94 C 1
   ATOM 1947 O A ASP B 100 ? -21.89011 32.12136 -11.22930 0.454 41.67018 O ? A ? 94 O 1
   ATOM 1948 CB A ASP B 100 ? -21.02197 30.84771 -8.64682 0.454 41.50745 C ? A ? 94 CB 1
   ATOM 1949 CG A ASP B 100 ? -19.86029 29.89298 -8.43761 0.454 41.67959 C ? A ? 94 CG 1
   ATOM 1950 OD1 A ASP B 100 ? -19.27865 29.43031 -9.44343 0.454 43.51144 O ? A ? 94 OD1 1
   ATOM 1951 OD2 A ASP B 100 ? -19.51662 29.61149 -7.26775 0.454 41.41487 O ? A ? 94 OD2 1
   ATOM 1952 N B ASP B 100 ? -21.36995 33.28708 -8.62377 0.546 42.85834 N ? A ? 94 N 1
   ATOM 1953 CA B ASP B 100 ? -20.64288 32.23331 -9.31355 0.546 41.70062 C ? A ? 94 CA 1
   ATOM 1954 C B ASP B 100 ? -20.68962 32.46025 -10.82006 0.546 42.51093 C ? A ? 94 C 1
   ATOM 1955 O B ASP B 100 ? -21.76464 32.65942 -11.39734 0.546 41.80061 O ? A ? 94 O 1
   ATOM 1956 CB B ASP B 100 ? -21.23856 30.86942 -8.96400 0.546 41.40926 C ? A ? 94 CB 1
   ATOM 1957 CG B ASP B 100 ? -20.25140 29.74197 -9.14779 0.546 41.94015 C ? A ? 94 CG 1
   ATOM 1958 OD1 B ASP B 100 ? -19.18877 29.97660 -9.77684 0.546 43.41177 O ? A ? 94 OD1 1
   ATOM 1959 OD2 B ASP B 100 ? -20.52358 28.62824 -8.65258 0.546 40.42795 O ? A ? 94 OD2 1
   ATOM 1960 N A GLU B 101 ? -19.65703 32.36864 -11.45569 0.454 42.90629 N ? A ? 95 N 1
   ATOM 1961 CA A GLU B 101 ? -19.68652 32.34538 -12.91364 0.454 43.13216 C ? A ? 95 CA 1
   ATOM 1962 C A GLU B 101 ? -19.03865 31.10410 -13.50617 0.454 43.57327 C ? A ? 95 C 1
   ATOM 1963 O A GLU B 101 ? -18.93436 31.00922 -14.73378 0.454 44.62880 O ? A ? 95 O 1
   ATOM 1964 CB A GLU B 101 ? -19.01825 33.59596 -13.49616 0.454 42.63596 C ? A ? 95 CB 1
   ATOM 1965 CG A GLU B 101 ? -18.00707 34.24831 -12.58460 0.454 43.99834 C ? A ? 95 CG 1
   ATOM 1966 CD A GLU B 101 ? -17.12837 35.25733 -13.30095 0.454 45.39053 C ? A ? 95 CD 1
   ATOM 1967 OE1 A GLU B 101 ? -16.74147 35.00202 -14.46521 0.454 43.14713 O ? A ? 95 OE1 1
   ATOM 1968 OE2 A GLU B 101 ? -16.81147 36.30094 -12.68638 0.454 46.75567 O ? A ? 95 OE2 1
   ATOM 1969 N B GLU B 101 ? -19.51750 32.44023 -11.45820 0.546 43.08011 N ? A ? 95 N 1
   ATOM 1970 CA B GLU B 101 ? -19.43513 32.45649 -12.91415 0.546 43.30180 C ? A ? 95 CA 1
   ATOM 1971 C B GLU B 101 ? -18.97577 31.13353 -13.50569 0.546 43.56948 C ? A ? 95 C 1
   ATOM 1972 O B GLU B 101 ? -18.97063 31.00227 -14.73387 0.546 44.62366 O ? A ? 95 O 1
   ATOM 1973 CB B GLU B 101 ? -18.48865 33.56056 -13.40549 0.546 43.69421 C ? A ? 95 CB 1
   ATOM 1974 CG B GLU B 101 ? -18.99874 34.97905 -13.26323 0.546 42.89673 C ? A ? 95 CG 1
   ATOM 1975 CD B GLU B 101 ? -17.99389 35.97836 -13.80057 0.546 45.54379 C ? A ? 95 CD 1
   ATOM 1976 OE1 B GLU B 101 ? -16.82607 35.91542 -13.36759 0.546 46.68080 O ? A ? 95 OE1 1
   ATOM 1977 OE2 B GLU B 101 ? -18.34835 36.80740 -14.66798 0.546 46.24827 O ? A ? 95 OE2 1
   ATOM 1978 N . GLY B 102 ? -18.61017 30.15631 -12.66960 1.000 45.48954 N ? A ? 96 N 1
   ATOM 1979 CA . GLY B 102 ? -18.20349 28.83816 -13.11542 1.000 47.02561 C ? A ? 96 CA 1
   ATOM 1980 C . GLY B 102 ? -16.90900 28.92344 -13.88538 1.000 50.50185 C ? A ? 96 C 1
   ATOM 1981 O . GLY B 102 ? -16.08753 29.80397 -13.62830 1.000 51.51016 O ? A ? 96 O 1
   ATOM 1982 N . PRO B 103 ? -16.68705 27.99108 -14.83331 1.000 55.60320 N ? A ? 97 N 1
   ATOM 1983 CA . PRO B 103 ? -17.51202 26.80237 -15.07638 1.000 53.46399 C ? A ? 97 CA 1
   ATOM 1984 C . PRO B 103 ? -17.21711 25.77276 -13.99190 1.000 49.17693 C ? A ? 97 C 1
   ATOM 1985 O . PRO B 103 ? -16.29711 25.94732 -13.18916 1.000 52.72863 O ? A ? 97 O 1
   ATOM 1986 CB . PRO B 103 ? -17.07909 26.32736 -16.48462 1.000 58.12508 C ? A ? 97 CB 1
   ATOM 1987 CG . PRO B 103 ? -16.23229 27.45184 -17.06434 1.000 67.07835 C ? A ? 97 CG 1
   ATOM 1988 CD . PRO B 103 ? -15.63469 28.13129 -15.85673 1.000 59.68584 C ? A ? 97 CD 1
   ATOM 1989 N . GLY B 104 ? -17.95664 24.68900 -13.92704 1.000 46.00130 N ? A ? 98 N 1
   ATOM 1990 CA . GLY B 104 ? -17.69025 23.71209 -12.89761 1.000 44.78808 C ? A ? 98 CA 1
   ATOM 1991 C . GLY B 104 ? -18.20580 24.16179 -11.53939 1.000 40.89179 C ? A ? 98 C 1
   ATOM 1992 O . GLY B 104 ? -19.04496 25.05492 -11.41771 1.000 40.86618 O ? A ? 98 O 1
   ATOM 1993 N A HIS B 105 ? -17.66700 23.52943 -10.49919 0.481 41.72033 N ? A ? 99 N 1
   ATOM 1994 CA A HIS B 105 ? -18.14592 23.69805 -9.13184 0.481 40.39460 C ? A ? 99 CA 1
   ATOM 1995 C A HIS B 105 ? -17.03294 24.27881 -8.26791 0.481 40.99116 C ? A ? 99 C 1
   ATOM 1996 O A HIS B 105 ? -15.95029 23.69694 -8.17089 0.481 42.25027 O ? A ? 99 O 1
   ATOM 1997 CB A HIS B 105 ? -18.63365 22.36268 -8.57001 0.481 38.12143 C ? A ? 99 CB 1
   ATOM 1998 CG A HIS B 105 ? -19.19398 22.46033 -7.19014 0.481 37.85049 C ? A ? 99 CG 1
   ATOM 1999 ND1 A HIS B 105 ? -18.45143 22.17206 -6.06461 0.481 37.63462 N ? A ? 99 ND1 1
   ATOM 2000 CD2 A HIS B 105 ? -20.42209 22.82382 -6.75171 0.481 35.97762 C ? A ? 99 CD2 1
   ATOM 2001 CE1 A HIS B 105 ? -19.20079 22.35128 -4.99177 0.481 37.48506 C ? A ? 99 CE1 1
   ATOM 2002 NE2 A HIS B 105 ? -20.39773 22.75297 -5.38134 0.481 36.21979 N ? A ? 99 NE2 1
   ATOM 2003 N B HIS B 105 ? -17.67467 23.52666 -10.49710 0.519 41.71186 N ? A ? 99 N 1
   ATOM 2004 CA B HIS B 105 ? -18.17417 23.70922 -9.13878 0.519 40.39656 C ? A ? 99 CA 1
   ATOM 2005 C B HIS B 105 ? -17.03208 24.10240 -8.21160 0.519 41.00389 C ? A ? 99 C 1
   ATOM 2006 O B HIS B 105 ? -16.02418 23.39293 -8.13277 0.519 42.35374 O ? A ? 99 O 1
   ATOM 2007 CB B HIS B 105 ? -18.84960 22.43170 -8.63823 0.519 37.96781 C ? A ? 99 CB 1
   ATOM 2008 CG B HIS B 105 ? -19.28143 22.50562 -7.21097 0.519 37.84969 C ? A ? 99 CG 1
   ATOM 2009 ND1 B HIS B 105 ? -18.42403 22.25276 -6.16058 0.519 37.65544 N ? A ? 99 ND1 1
   ATOM 2010 CD2 B HIS B 105 ? -20.47615 22.81966 -6.65746 0.519 35.95564 C ? A ? 99 CD2 1
   ATOM 2011 CE1 B HIS B 105 ? -19.07515 22.40373 -5.02137 0.519 37.49645 C ? A ? 99 CE1 1
   ATOM 2012 NE2 B HIS B 105 ? -20.31994 22.75249 -5.29547 0.519 36.23129 N ? A ? 99 NE2 1
   ATOM 2013 N A HIS B 106 ? -17.29838 25.42482 -7.64822 0.481 40.71819 N ? A ? 100 N 1
   ATOM 2014 CA A HIS B 106 ? -16.37635 26.06267 -6.71662 0.481 41.99080 C ? A ? 100 CA 1
   ATOM 2015 C A HIS B 106 ? -17.15438 26.44123 -5.46232 0.481 40.52972 C ? A ? 100 C 1
   ATOM 2016 O A HIS B 106 ? -18.35539 26.72827 -5.52064 0.481 41.43647 O ? A ? 100 O 1
   ATOM 2017 CB A HIS B 106 ? -15.69203 27.30058 -7.33358 0.481 43.31154 C ? A ? 100 CB 1
   ATOM 2018 CG A HIS B 106 ? -14.56830 27.85221 -6.50972 0.481 44.45276 C ? A ? 100 CG 1
   ATOM 2019 ND1 A HIS B 106 ? -14.70003 28.97068 -5.71208 0.481 45.61904 N ? A ? 100 ND1 1
   ATOM 2020 CD2 A HIS B 106 ? -13.29424 27.42560 -6.34806 0.481 44.31253 C ? A ? 100 CD2 1
   ATOM 2021 CE1 A HIS B 106 ? -13.55475 29.21088 -5.09771 0.481 44.02006 C ? A ? 100 CE1 1
   ATOM 2022 NE2 A HIS B 106 ? -12.68612 28.28663 -5.46579 0.481 43.55476 N ? A ? 100 NE2 1
   ATOM 2023 N B HIS B 106 ? -17.19319 25.22339 -7.50832 0.519 40.65756 N ? A ? 100 N 1
   ATOM 2024 CA B HIS B 106 ? -16.29660 25.59717 -6.42226 0.519 41.95273 C ? A ? 100 CA 1
   ATOM 2025 C B HIS B 106 ? -17.08713 26.38488 -5.38706 0.519 40.54216 C ? A ? 100 C 1
   ATOM 2026 O B HIS B 106 ? -18.01924 27.12101 -5.72434 0.519 41.72472 O ? A ? 100 O 1
   ATOM 2027 CB B HIS B 106 ? -15.09426 26.41887 -6.90501 0.519 42.46502 C ? A ? 100 CB 1
   ATOM 2028 CG B HIS B 106 ? -14.17914 26.85644 -5.79944 0.519 44.17781 C ? A ? 100 CG 1
   ATOM 2029 ND1 B HIS B 106 ? -13.54261 25.96725 -4.95913 0.519 42.95924 N ? A ? 100 ND1 1
   ATOM 2030 CD2 B HIS B 106 ? -13.79604 28.09136 -5.39307 0.519 51.49882 C ? A ? 100 CD2 1
   ATOM 2031 CE1 B HIS B 106 ? -12.80508 26.63306 -4.08671 0.519 41.82019 C ? A ? 100 CE1 1
   ATOM 2032 NE2 B HIS B 106 ? -12.94135 27.92428 -4.32786 0.519 42.50372 N ? A ? 100 NE2 1
   ATOM 2033 N A HIS B 107 ? -16.46829 26.42181 -4.32205 0.481 41.94550 N ? A ? 101 N 1
   ATOM 2034 CA A HIS B 107 ? -17.06490 26.78595 -3.03735 0.481 40.57514 C ? A ? 101 CA 1
   ATOM 2035 C A HIS B 107 ? -16.22407 27.89023 -2.40575 0.481 40.68220 C ? A ? 101 C 1
   ATOM 2036 O A HIS B 107 ? -15.15821 27.62667 -1.84342 0.481 42.23088 O ? A ? 101 O 1
   ATOM 2037 CB A HIS B 107 ? -17.17724 25.57322 -2.11283 0.481 38.89164 C ? A ? 101 CB 1
   ATOM 2038 CG A HIS B 107 ? -18.52809 24.92459 -2.12936 0.481 37.63105 C ? A ? 101 CG 1
   ATOM 2039 ND1 A HIS B 107 ? -18.92576 23.99904 -1.18920 0.481 36.23407 N ? A ? 101 ND1 1
   ATOM 2040 CD2 A HIS B 107 ? -19.57551 25.07504 -2.97384 0.481 35.98125 C ? A ? 101 CD2 1
   ATOM 2041 CE1 A HIS B 107 ? -20.15893 23.60786 -1.45397 0.481 35.16118 C ? A ? 101 CE1 1
   ATOM 2042 NE2 A HIS B 107 ? -20.57541 24.24449 -2.53318 0.481 34.46325 N ? A ? 101 NE2 1
   ATOM 2043 N B HIS B 107 ? -16.70668 26.21925 -4.12318 0.519 41.67657 N ? A ? 101 N 1
   ATOM 2044 CA B HIS B 107 ? -17.32977 26.91855 -3.00608 0.519 40.38721 C ? A ? 101 CA 1
   ATOM 2045 C B HIS B 107 ? -16.44861 28.07946 -2.55573 0.519 40.68883 C ? A ? 101 C 1
   ATOM 2046 O B HIS B 107 ? -15.24923 27.90198 -2.32171 0.519 41.66402 O ? A ? 101 O 1
   ATOM 2047 CB B HIS B 107 ? -17.57179 25.96309 -1.83348 0.519 39.38225 C ? A ? 101 CB 1
   ATOM 2048 CG B HIS B 107 ? -18.72611 25.02837 -2.03405 0.519 37.47396 C ? A ? 101 CG 1
   ATOM 2049 ND1 B HIS B 107 ? -18.78086 23.77812 -1.45783 0.519 36.32629 N ? A ? 101 ND1 1
   ATOM 2050 CD2 B HIS B 107 ? -19.87214 25.16580 -2.74080 0.519 35.79273 C ? A ? 101 CD2 1
   ATOM 2051 CE1 B HIS B 107 ? -19.90950 23.18492 -1.80231 0.519 35.73211 C ? A ? 101 CE1 1
   ATOM 2052 NE2 B HIS B 107 ? -20.58996 24.00636 -2.58124 0.519 34.49769 N ? A ? 101 NE2 1
   ATOM 2053 N A LYS B 108 ? -16.69722 29.13095 -2.51475 0.481 41.14127 N ? A ? 102 N 1
   ATOM 2054 CA A LYS B 108 ? -16.19775 30.19384 -1.66146 0.481 40.97851 C ? A ? 102 CA 1
   ATOM 2055 C A LYS B 108 ? -16.50464 29.85075 -0.20368 0.481 40.65969 C ? A ? 102 C 1
   ATOM 2056 O A LYS B 108 ? -17.29695 28.94535 0.07510 0.481 39.11757 O ? A ? 102 O 1
   ATOM 2057 CB A LYS B 108 ? -16.84790 31.53324 -2.02703 0.481 40.58873 C ? A ? 102 CB 1
   ATOM 2058 CG A LYS B 108 ? -16.52517 32.07784 -3.41241 0.481 41.77425 C ? A ? 102 CG 1
   ATOM 2059 CD A LYS B 108 ? -17.24545 33.40765 -3.62547 0.481 41.99009 C ? A ? 102 CD 1
   ATOM 2060 CE A LYS B 108 ? -16.93161 34.02450 -4.97435 0.481 44.76551 C ? A ? 102 CE 1
   ATOM 2061 NZ A LYS B 108 ? -17.52632 35.39136 -5.10765 0.481 46.07118 N ? A ? 102 NZ 1
   ATOM 2062 N B LYS B 108 ? -17.04301 29.26232 -2.46369 0.519 41.07833 N ? A ? 102 N 1
   ATOM 2063 CA B LYS B 108 ? -16.46459 30.40621 -1.76680 0.519 40.94655 C ? A ? 102 CA 1
   ATOM 2064 C B LYS B 108 ? -16.70676 30.22034 -0.26838 0.519 40.69222 C ? A ? 102 C 1
   ATOM 2065 O B LYS B 108 ? -17.32706 29.23765 0.15474 0.519 39.19545 O ? A ? 102 O 1
   ATOM 2066 CB B LYS B 108 ? -17.07614 31.69520 -2.31767 0.519 40.67044 C ? A ? 102 CB 1
   ATOM 2067 CG B LYS B 108 ? -16.56242 32.08915 -3.69604 0.519 41.83683 C ? A ? 102 CG 1
   ATOM 2068 CD B LYS B 108 ? -17.24908 33.34473 -4.21478 0.519 41.95732 C ? A ? 102 CD 1
   ATOM 2069 CE B LYS B 108 ? -18.18810 33.01569 -5.36245 0.519 43.78481 C ? A ? 102 CE 1
   ATOM 2070 NZ B LYS B 108 ? -17.95507 33.87909 -6.55568 0.519 44.06894 N ? A ? 102 NZ 1
   ATOM 2071 N A PRO B 109 ? -15.89114 30.55784 0.74759 0.481 39.50354 N ? A ? 103 N 1
   ATOM 2072 CA A PRO B 109 ? -16.31818 30.41927 2.14380 0.481 39.70500 C ? A ? 103 CA 1
   ATOM 2073 C A PRO B 109 ? -17.81796 30.65233 2.28395 0.481 39.48595 C ? A ? 103 C 1
   ATOM 2074 O A PRO B 109 ? -18.44183 31.34090 1.47091 0.481 38.50425 O ? A ? 103 O 1
   ATOM 2075 CB A PRO B 109 ? -15.50394 31.49614 2.86820 0.481 40.32447 C ? A ? 103 CB 1
   ATOM 2076 CG A PRO B 109 ? -14.23752 31.57833 2.06713 0.481 39.70970 C ? A ? 103 CG 1
   ATOM 2077 CD A PRO B 109 ? -14.65579 31.35538 0.62961 0.481 40.98258 C ? A ? 103 CD 1
   ATOM 2078 N B PRO B 109 ? -16.21194 31.13223 0.57946 0.519 39.33759 N ? A ? 103 N 1
   ATOM 2079 CA B PRO B 109 ? -16.52075 31.02448 2.01114 0.519 40.19967 C ? A ? 103 CA 1
   ATOM 2080 C B PRO B 109 ? -18.02286 31.01827 2.25718 0.519 39.58785 C ? A ? 103 C 1
   ATOM 2081 O B PRO B 109 ? -18.78376 31.71958 1.58577 0.519 38.52489 O ? A ? 103 O 1
   ATOM 2082 CB B PRO B 109 ? -15.86015 32.26924 2.61228 0.519 40.20254 C ? A ? 103 CB 1
   ATOM 2083 CG B PRO B 109 ? -14.71785 32.55580 1.70613 0.519 39.43960 C ? A ? 103 CG 1
   ATOM 2084 CD B PRO B 109 ? -15.19732 32.17654 0.32587 0.519 40.78701 C ? A ? 103 CD 1
   ATOM 2085 N A GLY B 110 ? -18.39601 30.06270 3.32083 0.481 36.83512 N ? A ? 104 N 1
   ATOM 2086 CA A GLY B 110 ? -19.82608 30.12221 3.55696 0.481 36.78580 C ? A ? 104 CA 1
   ATOM 2087 C A GLY B 110 ? -20.24715 31.25315 4.47112 0.481 38.70984 C ? A ? 104 C 1
   ATOM 2088 O A GLY B 110 ? -19.58087 32.28891 4.57217 0.481 39.61672 O ? A ? 104 O 1
   ATOM 2089 N B GLY B 110 ? -18.44496 30.21049 3.22754 0.519 36.81029 N ? A ? 104 N 1
   ATOM 2090 CA B GLY B 110 ? -19.83974 30.13262 3.60096 0.519 36.78399 C ? A ? 104 CA 1
   ATOM 2091 C B GLY B 110 ? -20.26745 31.28536 4.49291 0.519 38.71648 C ? A ? 104 C 1
   ATOM 2092 O B GLY B 110 ? -19.58982 32.30684 4.62181 0.519 39.61551 O ? A ? 104 O 1
   ATOM 2093 N A LEU B 111 ? -21.37853 31.05112 5.14634 0.481 36.81817 N ? A ? 105 N 1
   ATOM 2094 CA A LEU B 111 ? -21.91134 32.06603 6.04442 0.481 35.83218 C ? A ? 105 CA 1
   ATOM 2095 C A LEU B 111 ? -20.93367 32.35294 7.17738 0.481 37.21119 C ? A ? 105 C 1
   ATOM 2096 O A LEU B 111 ? -20.19230 31.47649 7.62782 0.481 37.25035 O ? A ? 105 O 1
   ATOM 2097 CB A LEU B 111 ? -23.25183 31.61714 6.63182 0.481 34.44070 C ? A ? 105 CB 1
   ATOM 2098 CG A LEU B 111 ? -24.56193 32.22970 6.14422 0.481 33.78718 C ? A ? 105 CG 1
   ATOM 2099 CD1 A LEU B 111 ? -25.61001 32.08658 7.24268 0.481 33.99902 C ? A ? 105 CD1 1
   ATOM 2100 CD2 A LEU B 111 ? -24.39656 33.68074 5.75661 0.481 36.50138 C ? A ? 105 CD2 1
   ATOM 2101 N B LEU B 111 ? -21.42899 31.10655 5.12256 0.519 36.82479 N ? A ? 105 N 1
   ATOM 2102 CA B LEU B 111 ? -21.95385 32.13512 6.00952 0.519 35.84044 C ? A ? 105 CA 1
   ATOM 2103 C B LEU B 111 ? -21.01464 32.35169 7.19048 0.519 37.20328 C ? A ? 105 C 1
   ATOM 2104 O B LEU B 111 ? -20.36618 31.42377 7.67893 0.519 37.16333 O ? A ? 105 O 1
   ATOM 2105 CB B LEU B 111 ? -23.35006 31.76055 6.51616 0.519 34.34777 C ? A ? 105 CB 1
   ATOM 2106 CG B LEU B 111 ? -24.57872 32.40927 5.87476 0.519 33.70954 C ? A ? 105 CG 1
   ATOM 2107 CD1 B LEU B 111 ? -25.75419 32.37852 6.84752 0.519 34.01962 C ? A ? 105 CD1 1
   ATOM 2108 CD2 B LEU B 111 ? -24.30014 33.83202 5.44034 0.519 36.68520 C ? A ? 105 CD2 1
   ATOM 2109 N . GLY B 112 ? -20.93555 33.60157 7.63930 1.000 38.14583 N ? A ? 106 N 1
   ATOM 2110 CA . GLY B 112 ? -20.10556 33.94530 8.76852 1.000 39.08595 C ? A ? 106 CA 1
   ATOM 2111 C . GLY B 112 ? -18.62650 34.04411 8.48072 1.000 42.05727 C ? A ? 106 C 1
   ATOM 2112 O . GLY B 112 ? -17.83180 34.09676 9.42472 1.000 44.71947 O ? A ? 106 O 1
   ATOM 2113 N A GLU B 113 ? -18.22704 34.05335 7.21212 0.290 41.32574 N ? A ? 107 N 1
   ATOM 2114 CA A GLU B 113 ? -16.81795 34.17615 6.85128 0.290 41.69656 C ? A ? 107 CA 1
   ATOM 2115 C A GLU B 113 ? -16.61960 35.25421 5.78956 0.290 42.53061 C ? A ? 107 C 1
   ATOM 2116 O A GLU B 113 ? -17.56317 35.95562 5.40941 0.290 43.05921 O ? A ? 107 O 1
   ATOM 2117 CB A GLU B 113 ? -16.26759 32.83931 6.34791 0.290 41.12577 C ? A ? 107 CB 1
   ATOM 2118 CG A GLU B 113 ? -16.66445 31.63896 7.18882 0.290 41.43860 C ? A ? 107 CG 1
   ATOM 2119 CD A GLU B 113 ? -15.86040 30.39528 6.85122 0.290 41.22355 C ? A ? 107 CD 1
   ATOM 2120 OE1 A GLU B 113 ? -14.62352 30.41088 7.03824 0.290 41.52822 O ? A ? 107 OE1 1
   ATOM 2121 OE2 A GLU B 113 ? -16.46233 29.40442 6.38976 0.290 40.17823 O ? A ? 107 OE2 1
   ATOM 2122 N B GLU B 113 ? -18.22766 34.04674 7.21204 0.359 41.33479 N ? A ? 107 N 1
   ATOM 2123 CA B GLU B 113 ? -16.82561 34.21941 6.84317 0.359 41.70013 C ? A ? 107 CA 1
   ATOM 2124 C B GLU B 113 ? -16.67572 35.33383 5.81129 0.359 42.54846 C ? A ? 107 C 1
   ATOM 2125 O B GLU B 113 ? -17.50497 36.25027 5.73516 0.359 42.93280 O ? A ? 107 O 1
   ATOM 2126 CB B GLU B 113 ? -16.23882 32.91131 6.30049 0.359 41.12859 C ? A ? 107 CB 1
   ATOM 2127 CG B GLU B 113 ? -16.21981 31.77226 7.30703 0.359 41.67227 C ? A ? 107 CG 1
   ATOM 2128 CD B GLU B 113 ? -15.35235 30.59556 6.86577 0.359 41.91618 C ? A ? 107 CD 1
   ATOM 2129 OE1 B GLU B 113 ? -15.07579 30.46758 5.65164 0.359 41.99527 O ? A ? 107 OE1 1
   ATOM 2130 OE2 B GLU B 113 ? -14.94497 29.79791 7.73915 0.359 41.76162 O ? A ? 107 OE2 1
   ATOM 2131 N C GLU B 113 ? -18.25727 34.06978 7.20286 0.351 41.33239 N ? A ? 107 N 1
   ATOM 2132 CA C GLU B 113 ? -16.86146 34.22968 6.80407 0.351 41.69849 C ? A ? 107 CA 1
   ATOM 2133 C C GLU B 113 ? -16.71144 35.34953 5.77741 0.351 42.55508 C ? A ? 107 C 1
   ATOM 2134 O C GLU B 113 ? -17.66359 36.08503 5.48827 0.351 43.04753 O ? A ? 107 O 1
   ATOM 2135 CB C GLU B 113 ? -16.30791 32.92031 6.23661 0.351 41.13269 C ? A ? 107 CB 1
   ATOM 2136 CG C GLU B 113 ? -16.55633 31.71199 7.11812 0.351 41.41115 C ? A ? 107 CG 1
   ATOM 2137 CD C GLU B 113 ? -15.90871 30.44310 6.58549 0.351 41.15860 C ? A ? 107 CD 1
   ATOM 2138 OE1 C GLU B 113 ? -14.86376 30.53542 5.90166 0.351 42.01075 O ? A ? 107 OE1 1
   ATOM 2139 OE2 C GLU B 113 ? -16.44555 29.34952 6.85728 0.351 39.85191 O ? A ? 107 OE2 1
   ATOM 2140 N A PRO A 2 ? -13.77992 34.88203 12.62263 0.381 48.98109 N ? B ? 1 N 1
   ATOM 2141 CA A PRO A 2 ? -13.57765 34.11290 13.85259 0.381 47.41975 C ? B ? 1 CA 1
   ATOM 2142 C A PRO A 2 ? -13.81130 32.62386 13.64494 0.381 45.25449 C ? B ? 1 C 1
   ATOM 2143 O A PRO A 2 ? -14.30576 32.23139 12.58597 0.381 45.36894 O ? B ? 1 O 1
   ATOM 2144 CB A PRO A 2 ? -14.62018 34.70344 14.80296 0.381 46.39854 C ? B ? 1 CB 1
   ATOM 2145 CG A PRO A 2 ? -14.72264 36.12748 14.36841 0.381 47.44986 C ? B ? 1 CG 1
   ATOM 2146 CD A PRO A 2 ? -14.50763 36.13838 12.87228 0.381 48.38339 C ? B ? 1 CD 1
   ATOM 2147 N B PRO A 2 ? -13.37060 34.58697 12.38188 0.619 49.88940 N ? B ? 1 N 1
   ATOM 2148 CA B PRO A 2 ? -13.15367 33.74593 13.56156 0.619 47.13523 C ? B ? 1 CA 1
   ATOM 2149 C B PRO A 2 ? -13.53170 32.30451 13.29616 0.619 45.42830 C ? B ? 1 C 1
   ATOM 2150 O B PRO A 2 ? -14.09070 32.00379 12.23955 0.619 45.98085 O ? B ? 1 O 1
   ATOM 2151 CB B PRO A 2 ? -14.08522 34.36427 14.60974 0.619 46.84438 C ? B ? 1 CB 1
   ATOM 2152 CG B PRO A 2 ? -15.16873 34.98821 13.80228 0.619 46.85109 C ? B ? 1 CG 1
   ATOM 2153 CD B PRO A 2 ? -14.50067 35.51319 12.56595 0.619 48.48445 C ? B ? 1 CD 1
   ATOM 2154 N A MET A 3 ? -13.45650 31.81606 14.64345 0.437 43.71253 N ? B ? 2 N 1
   ATOM 2155 CA A MET A 3 ? -13.61989 30.37146 14.54906 0.437 40.97496 C ? B ? 2 CA 1
   ATOM 2156 C A MET A 3 ? -15.09734 30.00321 14.60834 0.437 40.39830 C ? B ? 2 C 1
   ATOM 2157 O A MET A 3 ? -15.90698 30.68616 15.24351 0.437 39.41029 O ? B ? 2 O 1
   ATOM 2158 CB A MET A 3 ? -12.86508 29.66742 15.67949 0.437 39.70326 C ? B ? 2 CB 1
   ATOM 2159 CG A MET A 3 ? -12.17642 28.36469 15.28259 0.437 39.66492 C ? B ? 2 CG 1
   ATOM 2160 SD A MET A 3 ? -10.41294 28.61558 15.03425 0.437 46.61808 S ? B ? 2 SD 1
   ATOM 2161 CE A MET A 3 ? -10.11101 29.80782 16.32199 0.437 40.08597 C ? B ? 2 CE 1
   ATOM 2162 N B MET A 3 ? -13.22401 31.42703 14.24786 0.563 44.32289 N ? B ? 2 N 1
   ATOM 2163 CA B MET A 3 ? -13.64160 30.03814 14.15270 0.563 40.43038 C ? B ? 2 CA 1
   ATOM 2164 C B MET A 3 ? -15.15394 29.95358 14.31073 0.563 40.50096 C ? B ? 2 C 1
   ATOM 2165 O B MET A 3 ? -15.76280 30.71937 15.06805 0.563 39.72139 O ? B ? 2 O 1
   ATOM 2166 CB B MET A 3 ? -12.94428 29.19541 15.22714 0.563 40.35104 C ? B ? 2 CB 1
   ATOM 2167 CG B MET A 3 ? -12.86297 27.68791 14.92738 0.563 39.44071 C ? B ? 2 CG 1
   ATOM 2168 SD B MET A 3 ? -12.84367 26.68853 16.42776 0.563 40.14759 S ? B ? 2 SD 1
   ATOM 2169 CE B MET A 3 ? -12.70440 25.00454 15.80757 0.563 34.14991 C ? B ? 2 CE 1
   ATOM 2170 N A LEU A 4 ? -15.43874 28.89513 13.95592 0.284 39.33041 N ? B ? 3 N 1
   ATOM 2171 CA A LEU A 4 ? -16.82695 28.49564 13.77687 0.284 35.63712 C ? B ? 3 CA 1
   ATOM 2172 C A LEU A 4 ? -17.28633 27.62234 14.93686 0.284 34.68027 C ? B ? 3 C 1
   ATOM 2173 O A LEU A 4 ? -16.60731 26.65878 15.30693 0.284 33.66844 O ? B ? 3 O 1
   ATOM 2174 CB A LEU A 4 ? -17.00149 27.74855 12.45441 0.284 35.14895 C ? B ? 3 CB 1
   ATOM 2175 CG A LEU A 4 ? -17.18264 28.57009 11.17269 0.284 35.85885 C ? B ? 3 CG 1
   ATOM 2176 CD1 A LEU A 4 ? -15.99013 29.47416 10.89301 0.284 38.27804 C ? B ? 3 CD1 1
   ATOM 2177 CD2 A LEU A 4 ? -17.43872 27.64797 9.99459 0.284 34.99607 C ? B ? 3 CD2 1
   ATOM 2178 N B LEU A 4 ? -15.76071 29.02614 13.57973 0.716 39.56750 N ? B ? 3 N 1
   ATOM 2179 CA B LEU A 4 ? -17.17972 28.77504 13.72285 0.716 35.19742 C ? B ? 3 CA 1
   ATOM 2180 C B LEU A 4 ? -17.45702 28.01015 15.01181 0.716 34.58457 C ? B ? 3 C 1
   ATOM 2181 O B LEU A 4 ? -16.56146 27.43340 15.63261 0.716 34.72523 O ? B ? 3 O 1
   ATOM 2182 CB B LEU A 4 ? -17.69296 27.98639 12.52401 0.716 35.13706 C ? B ? 3 CB 1
   ATOM 2183 CG B LEU A 4 ? -17.32402 28.61737 11.18200 0.716 35.88233 C ? B ? 3 CG 1
   ATOM 2184 CD1 B LEU A 4 ? -17.78430 27.74261 10.02721 0.716 34.75741 C ? B ? 3 CD1 1
   ATOM 2185 CD2 B LEU A 4 ? -17.93864 30.00096 11.10189 0.716 35.31284 C ? B ? 3 CD2 1
   ATOM 2186 N A THR A 5 ? -18.44562 27.95669 15.49844 0.416 33.85885 N ? B ? 4 N 1
   ATOM 2187 CA A THR A 5 ? -19.03367 27.13549 16.54276 0.416 32.82180 C ? B ? 4 CA 1
   ATOM 2188 C A THR A 5 ? -19.26887 25.72265 16.02391 0.416 32.62768 C ? B ? 4 C 1
   ATOM 2189 O A THR A 5 ? -19.36988 25.48140 14.81742 0.416 32.69055 O ? B ? 4 O 1
   ATOM 2190 CB A THR A 5 ? -20.35833 27.72350 17.01801 0.416 31.99137 C ? B ? 4 CB 1
   ATOM 2191 OG1 A THR A 5 ? -21.37650 27.39880 16.06584 0.416 31.59520 O ? B ? 4 OG1 1
   ATOM 2192 CG2 A THR A 5 ? -20.26023 29.23901 17.15006 0.416 32.68388 C ? B ? 4 CG2 1
   ATOM 2193 N B THR A 5 ? -18.72196 28.00493 15.41289 0.275 33.65675 N ? B ? 4 N 1
   ATOM 2194 CA B THR A 5 ? -19.11388 27.14439 16.51326 0.275 32.82851 C ? B ? 4 CA 1
   ATOM 2195 C B THR A 5 ? -19.27331 25.71441 16.01460 0.275 32.62050 C ? B ? 4 C 1
   ATOM 2196 O B THR A 5 ? -19.31935 25.45017 14.81176 0.275 32.68530 O ? B ? 4 O 1
   ATOM 2197 CB B THR A 5 ? -20.41392 27.62591 17.14338 0.275 32.00444 C ? B ? 4 CB 1
   ATOM 2198 OG1 B THR A 5 ? -21.42224 27.71029 16.13102 0.275 31.68764 O ? B ? 4 OG1 1
   ATOM 2199 CG2 B THR A 5 ? -20.21827 28.98474 17.77237 0.275 32.66534 C ? B ? 4 CG2 1
   ATOM 2200 N C THR A 5 ? -18.79574 27.98552 15.29842 0.309 33.65690 N ? B ? 4 N 1
   ATOM 2201 CA C THR A 5 ? -19.00662 27.13662 16.46374 0.309 32.82368 C ? B ? 4 CA 1
   ATOM 2202 C C THR A 5 ? -19.18482 25.69658 16.01250 0.309 32.62346 C ? B ? 4 C 1
   ATOM 2203 O C THR A 5 ? -19.17405 25.41891 14.81320 0.309 32.70158 O ? B ? 4 O 1
   ATOM 2204 CB C THR A 5 ? -20.23501 27.56453 17.25764 0.309 32.01161 C ? B ? 4 CB 1
   ATOM 2205 OG1 C THR A 5 ? -21.40285 27.07749 16.59162 0.309 32.13688 O ? B ? 4 OG1 1
   ATOM 2206 CG2 C THR A 5 ? -20.30895 29.08392 17.34545 0.309 32.74649 C ? B ? 4 CG2 1
   ATOM 2207 N . GLU A 6 ? -19.35449 24.77943 16.96039 1.000 30.48017 N ? B ? 5 N 1
   ATOM 2208 CA . GLU A 6 ? -19.59758 23.39228 16.59012 1.000 33.62829 C ? B ? 5 CA 1
   ATOM 2209 C . GLU A 6 ? -20.91673 23.25572 15.84947 1.000 31.72336 C ? B ? 5 C 1
   ATOM 2210 O . GLU A 6 ? -21.03943 22.42148 14.94694 1.000 30.33361 O ? B ? 5 O 1
   ATOM 2211 CB . GLU A 6 ? -19.58630 22.50139 17.82715 1.000 31.64926 C ? B ? 5 CB 1
   ATOM 2212 CG . GLU A 6 ? -18.20883 22.38784 18.47114 1.000 33.36770 C ? B ? 5 CG 1
   ATOM 2213 CD . GLU A 6 ? -17.17141 21.95175 17.46598 1.000 33.12626 C ? B ? 5 CD 1
   ATOM 2214 OE1 . GLU A 6 ? -17.24412 20.79423 16.99149 1.000 37.87609 O ? B ? 5 OE1 1
   ATOM 2215 OE2 . GLU A 6 ? -16.32153 22.78275 17.10561 1.000 32.58257 O ? B ? 5 OE2 1
   ATOM 2216 N A LEU A 7 ? -21.90336 24.08708 16.18841 0.581 30.79388 N ? B ? 6 N 1
   ATOM 2217 CA A LEU A 7 ? -23.17304 24.04192 15.47053 0.581 30.95144 C ? B ? 6 CA 1
   ATOM 2218 C A LEU A 7 ? -23.01074 24.51919 14.03325 0.581 31.16750 C ? B ? 6 C 1
   ATOM 2219 O A LEU A 7 ? -23.64069 23.97864 13.11789 0.581 31.63143 O ? B ? 6 O 1
   ATOM 2220 CB A LEU A 7 ? -24.22036 24.88917 16.18747 0.581 30.11480 C ? B ? 6 CB 1
   ATOM 2221 CG A LEU A 7 ? -25.59868 24.74413 15.54217 0.581 30.40472 C ? B ? 6 CG 1
   ATOM 2222 CD1 A LEU A 7 ? -26.12129 23.36084 15.86121 0.581 30.04259 C ? B ? 6 CD1 1
   ATOM 2223 CD2 A LEU A 7 ? -26.55937 25.82621 16.02146 0.581 29.69300 C ? B ? 6 CD2 1
   ATOM 2224 N B LEU A 7 ? -21.91346 24.05335 16.22635 0.419 30.81164 N ? B ? 6 N 1
   ATOM 2225 CA B LEU A 7 ? -23.20033 23.99332 15.54672 0.419 30.94572 C ? B ? 6 CA 1
   ATOM 2226 C B LEU A 7 ? -23.07449 24.47204 14.10719 0.419 31.17443 C ? B ? 6 C 1
   ATOM 2227 O B LEU A 7 ? -23.55567 23.81372 13.17846 0.419 31.56838 O ? B ? 6 O 1
   ATOM 2228 CB B LEU A 7 ? -24.22742 24.82807 16.30686 0.419 30.12897 C ? B ? 6 CB 1
   ATOM 2229 CG B LEU A 7 ? -25.61627 24.84490 15.67661 0.419 30.42463 C ? B ? 6 CG 1
   ATOM 2230 CD1 B LEU A 7 ? -26.14170 23.42328 15.54334 0.419 29.98574 C ? B ? 6 CD1 1
   ATOM 2231 CD2 B LEU A 7 ? -26.55817 25.71089 16.50869 0.419 29.87618 C ? B ? 6 CD2 1
   ATOM 2232 N A GLU A 8 ? -22.17666 25.53359 13.81705 0.461 30.62366 N ? B ? 7 N 1
   ATOM 2233 CA A GLU A 8 ? -21.94362 26.02527 12.46436 0.461 31.71352 C ? B ? 7 CA 1
   ATOM 2234 C A GLU A 8 ? -21.16514 25.00785 11.63341 0.461 31.31004 C ? B ? 7 C 1
   ATOM 2235 O A GLU A 8 ? -21.53291 24.71383 10.48904 0.461 31.31997 O ? B ? 7 O 1
   ATOM 2236 CB A GLU A 8 ? -21.21201 27.36672 12.52649 0.461 31.82794 C ? B ? 7 CB 1
   ATOM 2237 CG A GLU A 8 ? -22.04666 28.47967 13.15310 0.461 32.37758 C ? B ? 7 CG 1
   ATOM 2238 CD A GLU A 8 ? -21.20009 29.59180 13.74572 0.461 32.99104 C ? B ? 7 CD 1
   ATOM 2239 OE1 A GLU A 8 ? -19.95946 29.46083 13.75828 0.461 33.39194 O ? B ? 7 OE1 1
   ATOM 2240 OE2 A GLU A 8 ? -21.77178 30.59744 14.20591 0.461 33.54703 O ? B ? 7 OE2 1
   ATOM 2241 N B GLU A 8 ? -22.41616 25.61384 13.90591 0.539 30.40475 N ? B ? 7 N 1
   ATOM 2242 CA B GLU A 8 ? -22.23534 26.15008 12.56206 0.539 31.53027 C ? B ? 7 CA 1
   ATOM 2243 C B GLU A 8 ? -21.35117 25.24174 11.71110 0.539 31.35376 C ? B ? 7 C 1
   ATOM 2244 O B GLU A 8 ? -21.64704 25.00568 10.53350 0.539 31.33673 O ? B ? 7 O 1
   ATOM 2245 CB B GLU A 8 ? -21.64869 27.56028 12.65065 0.539 31.83462 C ? B ? 7 CB 1
   ATOM 2246 CG B GLU A 8 ? -22.61345 28.57604 13.24470 0.539 32.25891 C ? B ? 7 CG 1
   ATOM 2247 CD B GLU A 8 ? -21.94155 29.85384 13.70654 0.539 32.78631 C ? B ? 7 CD 1
   ATOM 2248 OE1 B GLU A 8 ? -20.73528 29.83723 14.02730 0.539 33.31871 O ? B ? 7 OE1 1
   ATOM 2249 OE2 B GLU A 8 ? -22.62987 30.88757 13.75185 0.539 33.88393 O ? B ? 7 OE2 1
   ATOM 2250 N A LYS A 9 ? -20.09328 24.44546 12.19812 0.355 31.42159 N ? B ? 8 N 1
   ATOM 2251 CA A LYS A 9 ? -19.35346 23.40285 11.49527 0.355 31.56846 C ? B ? 8 CA 1
   ATOM 2252 C A LYS A 9 ? -20.20397 22.16867 11.22850 0.355 31.02973 C ? B ? 8 C 1
   ATOM 2253 O A LYS A 9 ? -19.89982 21.40836 10.30667 0.355 31.00769 O ? B ? 8 O 1
   ATOM 2254 CB A LYS A 9 ? -18.10238 23.00603 12.28484 0.355 31.84839 C ? B ? 8 CB 1
   ATOM 2255 CG A LYS A 9 ? -16.94296 23.97070 12.11792 0.355 31.90789 C ? B ? 8 CG 1
   ATOM 2256 CD A LYS A 9 ? -15.67381 23.43434 12.75923 0.355 32.27707 C ? B ? 8 CD 1
   ATOM 2257 CE A LYS A 9 ? -15.67804 23.68195 14.24583 0.355 32.96462 C ? B ? 8 CE 1
   ATOM 2258 NZ A LYS A 9 ? -14.33779 23.45010 14.84637 0.355 33.93756 N ? B ? 8 NZ 1
   ATOM 2259 N B LYS A 9 ? -20.26250 24.72438 12.28621 0.419 31.41596 N ? B ? 8 N 1
   ATOM 2260 CA B LYS A 9 ? -19.44360 23.75241 11.56905 0.419 31.53223 C ? B ? 8 CA 1
   ATOM 2261 C B LYS A 9 ? -20.27747 22.56208 11.11545 0.419 30.99751 C ? B ? 8 C 1
   ATOM 2262 O B LYS A 9 ? -20.09668 22.05459 10.00577 0.419 30.95360 O ? B ? 8 O 1
   ATOM 2263 CB B LYS A 9 ? -18.28377 23.28192 12.44834 0.419 31.90480 C ? B ? 8 CB 1
   ATOM 2264 CG B LYS A 9 ? -17.24138 24.34422 12.74244 0.419 32.10073 C ? B ? 8 CG 1
   ATOM 2265 CD B LYS A 9 ? -16.32675 23.89327 13.86847 0.419 32.27783 C ? B ? 8 CD 1
   ATOM 2266 CE B LYS A 9 ? -15.54417 22.64950 13.48561 0.419 31.49045 C ? B ? 8 CE 1
   ATOM 2267 NZ B LYS A 9 ? -14.81901 22.05976 14.65675 0.419 35.42731 N ? B ? 8 NZ 1
   ATOM 2268 N D LYS A 9 ? -20.15744 24.57679 12.42393 0.225 31.43232 N ? B ? 8 N 1
   ATOM 2269 CA D LYS A 9 ? -19.45167 23.57106 11.64009 0.225 31.53834 C ? B ? 8 CA 1
   ATOM 2270 C D LYS A 9 ? -20.40194 22.53741 11.04575 0.225 31.00826 C ? B ? 8 C 1
   ATOM 2271 O D LYS A 9 ? -20.31992 22.21703 9.86318 0.225 30.98985 O ? B ? 8 O 1
   ATOM 2272 CB D LYS A 9 ? -18.40116 22.85571 12.49316 0.225 31.76603 C ? B ? 8 CB 1
   ATOM 2273 CG D LYS A 9 ? -17.75315 21.69612 11.76476 0.225 31.61774 C ? B ? 8 CG 1
   ATOM 2274 CD D LYS A 9 ? -17.15516 20.66408 12.69656 0.225 32.64194 C ? B ? 8 CD 1
   ATOM 2275 CE D LYS A 9 ? -16.91291 19.35869 11.95107 0.225 32.48820 C ? B ? 8 CE 1
   ATOM 2276 NZ D LYS A 9 ? -18.18220 18.80140 11.39829 0.225 31.83389 N ? B ? 8 NZ 1
   ATOM 2277 N A ALA A 10 ? -21.25685 21.94311 12.01158 0.504 31.05457 N ? B ? 9 N 1
   ATOM 2278 CA A ALA A 10 ? -22.13677 20.81533 11.72640 0.504 31.33162 C ? B ? 9 CA 1
   ATOM 2279 C A ALA A 10 ? -22.99611 21.09209 10.49821 0.504 31.19773 C ? B ? 9 C 1
   ATOM 2280 O A ALA A 10 ? -23.20910 20.20186 9.66526 0.504 30.62315 O ? B ? 9 O 1
   ATOM 2281 CB A ALA A 10 ? -23.00849 20.51054 12.94253 0.504 31.30294 C ? B ? 9 CB 1
   ATOM 2282 N B ALA A 10 ? -21.20190 22.10203 11.95670 0.441 31.05354 N ? B ? 9 N 1
   ATOM 2283 CA B ALA A 10 ? -22.05924 20.99694 11.54462 0.441 31.30858 C ? B ? 9 CA 1
   ATOM 2284 C B ALA A 10 ? -22.94107 21.38722 10.36450 0.441 30.75851 C ? B ? 9 C 1
   ATOM 2285 O B ALA A 10 ? -23.22807 20.55031 9.50124 0.441 30.48660 O ? B ? 9 O 1
   ATOM 2286 CB B ALA A 10 ? -22.91208 20.52419 12.72114 0.441 31.25495 C ? B ? 9 CB 1
   ATOM 2287 N D ALA A 10 ? -21.29953 22.00755 11.87993 0.055 31.04677 N ? B ? 9 N 1
   ATOM 2288 CA D ALA A 10 ? -22.18706 20.94187 11.42545 0.055 31.22949 C ? B ? 9 CA 1
   ATOM 2289 C D ALA A 10 ? -23.09739 21.40606 10.29618 0.055 30.74877 C ? B ? 9 C 1
   ATOM 2290 O D ALA A 10 ? -23.46677 20.60580 9.42902 0.055 30.41388 O ? B ? 9 O 1
   ATOM 2291 CB D ALA A 10 ? -23.01544 20.41312 12.59570 0.055 31.24752 C ? B ? 9 CB 1
   ATOM 2292 N A LEU A 11 ? -23.49387 22.32353 10.36914 0.536 30.94728 N ? B ? 10 N 1
   ATOM 2293 CA A LEU A 11 ? -24.29483 22.68228 9.20407 0.536 30.48857 C ? B ? 10 CA 1
   ATOM 2294 C A LEU A 11 ? -23.45563 22.64665 7.93077 0.536 30.62387 C ? B ? 10 C 1
   ATOM 2295 O A LEU A 11 ? -23.84637 22.02311 6.93712 0.536 29.71187 O ? B ? 10 O 1
   ATOM 2296 CB A LEU A 11 ? -24.92665 24.05876 9.41013 0.536 30.01368 C ? B ? 10 CB 1
   ATOM 2297 CG A LEU A 11 ? -25.95463 24.06172 10.54416 0.536 29.82365 C ? B ? 10 CG 1
   ATOM 2298 CD1 A LEU A 11 ? -26.68609 25.38365 10.65982 0.536 29.05916 C ? B ? 10 CD1 1
   ATOM 2299 CD2 A LEU A 11 ? -26.92546 22.90830 10.35158 0.536 29.84285 C ? B ? 10 CD2 1
   ATOM 2300 N B LEU A 11 ? -23.37099 22.65083 10.30376 0.256 30.73284 N ? B ? 10 N 1
   ATOM 2301 CA B LEU A 11 ? -24.19529 23.09606 9.18371 0.256 30.38179 C ? B ? 10 CA 1
   ATOM 2302 C B LEU A 11 ? -23.40029 23.11962 7.88235 0.256 30.52834 C ? B ? 10 C 1
   ATOM 2303 O B LEU A 11 ? -23.94287 22.81656 6.81401 0.256 30.15519 O ? B ? 10 O 1
   ATOM 2304 CB B LEU A 11 ? -24.78695 24.47459 9.47390 0.256 30.12924 C ? B ? 10 CB 1
   ATOM 2305 CG B LEU A 11 ? -25.77620 24.58366 10.63849 0.256 29.64149 C ? B ? 10 CG 1
   ATOM 2306 CD1 B LEU A 11 ? -26.38684 25.97280 10.67876 0.256 29.25631 C ? B ? 10 CD1 1
   ATOM 2307 CD2 B LEU A 11 ? -26.85786 23.51802 10.55069 0.256 29.48959 C ? B ? 10 CD2 1
   ATOM 2308 N D LEU A 11 ? -23.46625 22.68884 10.28375 0.208 30.72975 N ? B ? 10 N 1
   ATOM 2309 CA D LEU A 11 ? -24.30241 23.19909 9.20264 0.208 30.37043 C ? B ? 10 CA 1
   ATOM 2310 C D LEU A 11 ? -23.51901 23.33307 7.90123 0.208 30.53757 C ? B ? 10 C 1
   ATOM 2311 O D LEU A 11 ? -24.09964 23.20720 6.81705 0.208 30.24142 O ? B ? 10 O 1
   ATOM 2312 CB D LEU A 11 ? -24.92162 24.53866 9.60355 0.208 30.08964 C ? B ? 10 CB 1
   ATOM 2313 CG D LEU A 11 ? -26.33881 24.50328 10.19148 0.208 29.27625 C ? B ? 10 CG 1
   ATOM 2314 CD1 D LEU A 11 ? -26.51016 23.36807 11.19561 0.208 29.83192 C ? B ? 10 CD1 1
   ATOM 2315 CD2 D LEU A 11 ? -26.67633 25.83878 10.83699 0.208 29.02818 C ? B ? 10 CD2 1
   ATOM 2316 N A ASN A 12 ? -22.28760 23.30263 7.94855 0.419 30.93157 N ? B ? 11 N 1
   ATOM 2317 CA A ASN A 12 ? -21.39107 23.25636 6.79685 0.419 30.79821 C ? B ? 11 CA 1
   ATOM 2318 C A ASN A 12 ? -20.98511 21.82824 6.47626 0.419 31.45132 C ? B ? 11 C 1
   ATOM 2319 O A ASN A 12 ? -20.81805 21.46736 5.30567 0.419 31.51169 O ? B ? 11 O 1
   ATOM 2320 CB A ASN A 12 ? -20.15498 24.11544 7.05179 0.419 31.40762 C ? B ? 11 CB 1
   ATOM 2321 CG A ASN A 12 ? -20.42275 25.57904 6.83120 0.419 32.55247 C ? B ? 11 CG 1
   ATOM 2322 OD1 A ASN A 12 ? -21.36843 25.93955 6.13275 0.419 31.79211 O ? B ? 11 OD1 1
   ATOM 2323 ND2 A ASN A 12 ? -19.60329 26.43569 7.42649 0.419 33.47423 N ? B ? 11 ND2 1
   ATOM 2324 N B ASN A 12 ? -22.11515 23.47930 7.94688 0.377 30.89478 N ? B ? 11 N 1
   ATOM 2325 CA B ASN A 12 ? -21.28716 23.43403 6.74727 0.377 30.80794 C ? B ? 11 CA 1
   ATOM 2326 C B ASN A 12 ? -20.92467 22.00487 6.37908 0.377 31.44991 C ? B ? 11 C 1
   ATOM 2327 O B ASN A 12 ? -20.73283 21.69724 5.19739 0.377 31.05254 O ? B ? 11 O 1
   ATOM 2328 CB B ASN A 12 ? -20.02605 24.27721 6.93636 0.377 31.37574 C ? B ? 11 CB 1
   ATOM 2329 CG B ASN A 12 ? -20.30675 25.75836 6.82873 0.377 32.53034 C ? B ? 11 CG 1
   ATOM 2330 OD1 B ASN A 12 ? -21.33943 26.16029 6.29729 0.377 31.91385 O ? B ? 11 OD1 1
   ATOM 2331 ND2 B ASN A 12 ? -19.39242 26.58053 7.32793 0.377 33.45501 N ? B ? 11 ND2 1
   ATOM 2332 N D ASN A 12 ? -22.21281 23.57636 7.98266 0.204 30.90290 N ? B ? 11 N 1
   ATOM 2333 CA D ASN A 12 ? -21.36978 23.63618 6.79199 0.204 30.84086 C ? B ? 11 CA 1
   ATOM 2334 C D ASN A 12 ? -20.98024 22.23594 6.33234 0.204 31.35292 C ? B ? 11 C 1
   ATOM 2335 O D ASN A 12 ? -21.72500 21.58002 5.60269 0.204 30.85321 O ? B ? 11 O 1
   ATOM 2336 CB D ASN A 12 ? -20.11217 24.47107 7.05329 0.204 31.35582 C ? B ? 11 CB 1
   ATOM 2337 CG D ASN A 12 ? -20.38831 25.96333 7.04626 0.204 32.45096 C ? B ? 11 CG 1
   ATOM 2338 OD1 D ASN A 12 ? -21.37308 26.42344 6.46615 0.204 31.96750 O ? B ? 11 OD1 1
   ATOM 2339 ND2 D ASN A 12 ? -19.51322 26.72900 7.68632 0.204 33.28355 N ? B ? 11 ND2 1
   ATOM 2340 N A SER A 13 ? -20.81447 21.00263 7.50655 0.543 30.73093 N ? B ? 12 N 1
   ATOM 2341 CA A SER A 13 ? -20.53689 19.59591 7.27715 0.543 30.72715 C ? B ? 12 CA 1
   ATOM 2342 C A SER A 13 ? -21.62251 18.96867 6.42042 0.543 30.69893 C ? B ? 12 C 1
   ATOM 2343 O A SER A 13 ? -21.32409 18.22440 5.48377 0.543 30.11168 O ? B ? 12 O 1
   ATOM 2344 CB A SER A 13 ? -20.40130 18.86274 8.61070 0.543 30.90321 C ? B ? 12 CB 1
   ATOM 2345 OG A SER A 13 ? -20.14451 17.48719 8.41500 0.543 30.20803 O ? B ? 12 OG 1
   ATOM 2346 N B SER A 13 ? -20.84707 21.11765 7.36904 0.457 30.72413 N ? B ? 12 N 1
   ATOM 2347 CA B SER A 13 ? -20.45059 19.74441 7.10872 0.457 30.68733 C ? B ? 12 CA 1
   ATOM 2348 C B SER A 13 ? -21.57890 18.93008 6.49459 0.457 30.70262 C ? B ? 12 C 1
   ATOM 2349 O B SER A 13 ? -21.30959 17.97844 5.75546 0.457 30.30862 O ? B ? 12 O 1
   ATOM 2350 CB B SER A 13 ? -19.95837 19.08977 8.40078 0.457 30.63394 C ? B ? 12 CB 1
   ATOM 2351 OG B SER A 13 ? -19.78537 17.69204 8.23410 0.457 30.51473 O ? B ? 12 OG 1
   ATOM 2352 N A ILE A 14 ? -22.88981 19.28494 6.70718 0.710 30.57989 N ? B ? 13 N 1
   ATOM 2353 CA A ILE A 14 ? -23.98526 18.79280 5.87608 0.710 29.40555 C ? B ? 13 CA 1
   ATOM 2354 C A ILE A 14 ? -23.81590 19.26575 4.43372 0.710 29.70608 C ? B ? 13 C 1
   ATOM 2355 O A ILE A 14 ? -24.11983 18.53310 3.48691 0.710 28.94669 O ? B ? 13 O 1
   ATOM 2356 CB A ILE A 14 ? -25.34355 19.22227 6.46571 0.710 29.70918 C ? B ? 13 CB 1
   ATOM 2357 CG1 A ILE A 14 ? -25.49203 18.68572 7.89376 0.710 28.66838 C ? B ? 13 CG1 1
   ATOM 2358 CG2 A ILE A 14 ? -26.47105 18.69941 5.59365 0.710 28.15054 C ? B ? 13 CG2 1
   ATOM 2359 CD1 A ILE A 14 ? -26.66374 19.26674 8.66964 0.710 30.15927 C ? B ? 13 CD1 1
   ATOM 2360 N B ILE A 14 ? -22.83705 19.27203 6.79255 0.290 30.58908 N ? B ? 13 N 1
   ATOM 2361 CA B ILE A 14 ? -23.95365 18.63099 6.10358 0.290 29.61910 C ? B ? 13 CA 1
   ATOM 2362 C B ILE A 14 ? -23.87102 18.90411 4.60884 0.290 29.77098 C ? B ? 13 C 1
   ATOM 2363 O B ILE A 14 ? -24.20453 18.03969 3.78996 0.290 29.33159 O ? B ? 13 O 1
   ATOM 2364 CB B ILE A 14 ? -25.29756 19.09905 6.69935 0.290 29.58673 C ? B ? 13 CB 1
   ATOM 2365 CG1 B ILE A 14 ? -25.41629 18.63813 8.15306 0.290 29.01835 C ? B ? 13 CG1 1
   ATOM 2366 CG2 B ILE A 14 ? -26.46188 18.55451 5.88753 0.290 28.26092 C ? B ? 13 CG2 1
   ATOM 2367 CD1 B ILE A 14 ? -26.63460 19.17134 8.88364 0.290 29.96943 C ? B ? 13 CD1 1
   ATOM 2368 N A ILE A 15 ? -23.31194 20.48633 4.23897 0.430 29.67594 N ? B ? 14 N 1
   ATOM 2369 CA A ILE A 15 ? -23.00266 20.93912 2.88388 0.430 30.13500 C ? B ? 14 CA 1
   ATOM 2370 C A ILE A 15 ? -21.92013 20.05729 2.27161 0.430 31.06631 C ? B ? 14 C 1
   ATOM 2371 O A ILE A 15 ? -22.08378 19.51726 1.17207 0.430 30.42683 O ? B ? 14 O 1
   ATOM 2372 CB A ILE A 15 ? -22.59848 22.42498 2.88228 0.430 30.56709 C ? B ? 14 CB 1
   ATOM 2373 CG1 A ILE A 15 ? -23.76556 23.28803 3.35481 0.430 30.47293 C ? B ? 14 CG1 1
   ATOM 2374 CG2 A ILE A 15 ? -22.14306 22.85194 1.48692 0.430 31.35857 C ? B ? 14 CG2 1
   ATOM 2375 CD1 A ILE A 15 ? -23.47755 24.77924 3.37305 0.430 30.95428 C ? B ? 14 CD1 1
   ATOM 2376 N B ILE A 15 ? -23.40832 20.09690 4.22761 0.570 29.47998 N ? B ? 14 N 1
   ATOM 2377 CA B ILE A 15 ? -23.10392 20.36067 2.82571 0.570 30.24337 C ? B ? 14 CA 1
   ATOM 2378 C B ILE A 15 ? -22.06704 19.37257 2.31398 0.570 30.98527 C ? B ? 14 C 1
   ATOM 2379 O B ILE A 15 ? -22.18895 18.84213 1.20494 0.570 30.11442 O ? B ? 14 O 1
   ATOM 2380 CB B ILE A 15 ? -22.62513 21.80976 2.64346 0.570 30.64026 C ? B ? 14 CB 1
   ATOM 2381 CG1 B ILE A 15 ? -23.61652 22.78065 3.27834 0.570 30.09433 C ? B ? 14 CG1 1
   ATOM 2382 CG2 B ILE A 15 ? -22.40527 22.11917 1.16156 0.570 30.62004 C ? B ? 14 CG2 1
   ATOM 2383 CD1 B ILE A 15 ? -23.05175 24.15475 3.50828 0.570 31.10143 C ? B ? 14 CD1 1
   ATOM 2384 N A ASP A 16 ? -20.81419 19.86319 2.99586 0.643 31.52508 N ? B ? 15 N 1
   ATOM 2385 CA A ASP A 16 ? -19.75255 18.98753 2.51016 0.643 30.92608 C ? B ? 15 CA 1
   ATOM 2386 C A ASP A 16 ? -20.27614 17.59115 2.19338 0.643 31.67141 C ? B ? 15 C 1
   ATOM 2387 O A ASP A 16 ? -19.91978 17.00944 1.16142 0.643 29.91939 O ? B ? 15 O 1
   ATOM 2388 CB A ASP A 16 ? -18.63113 18.91103 3.54160 0.643 32.64504 C ? B ? 15 CB 1
   ATOM 2389 CG A ASP A 16 ? -17.40775 19.71739 3.13624 0.643 37.80385 C ? B ? 15 CG 1
   ATOM 2390 OD1 A ASP A 16 ? -16.85727 19.46643 2.03943 0.643 41.36273 O ? B ? 15 OD1 1
   ATOM 2391 OD2 A ASP A 16 ? -16.99805 20.61109 3.90668 0.643 41.42882 O ? B ? 15 OD2 1
   ATOM 2392 N B ASP A 16 ? -21.02587 19.11633 3.10998 0.357 31.53441 N ? B ? 15 N 1
   ATOM 2393 CA B ASP A 16 ? -19.97927 18.20181 2.67322 0.357 31.69163 C ? B ? 15 CA 1
   ATOM 2394 C B ASP A 16 ? -20.53855 16.80412 2.45594 0.357 31.02300 C ? B ? 15 C 1
   ATOM 2395 O B ASP A 16 ? -20.18386 16.13216 1.48142 0.357 30.67737 O ? B ? 15 O 1
   ATOM 2396 CB B ASP A 16 ? -18.84001 18.16452 3.69018 0.357 32.46844 C ? B ? 15 CB 1
   ATOM 2397 CG B ASP A 16 ? -18.15420 19.49561 3.84672 0.357 33.71637 C ? B ? 15 CG 1
   ATOM 2398 OD1 B ASP A 16 ? -18.79919 20.54636 3.65731 0.357 33.50552 O ? B ? 15 OD1 1
   ATOM 2399 OD2 B ASP A 16 ? -16.94642 19.50498 4.15748 0.357 36.81450 O ? B ? 15 OD2 1
   ATOM 2400 N A VAL A 17 ? -21.14035 17.05001 3.06027 0.478 30.85364 N ? B ? 16 N 1
   ATOM 2401 CA A VAL A 17 ? -21.59009 15.66454 2.92731 0.478 30.56055 C ? B ? 16 CA 1
   ATOM 2402 C A VAL A 17 ? -22.33530 15.45920 1.61423 0.478 30.78628 C ? B ? 16 C 1
   ATOM 2403 O A VAL A 17 ? -22.05072 14.52115 0.85933 0.478 30.87021 O ? B ? 16 O 1
   ATOM 2404 CB A VAL A 17 ? -22.46816 15.26404 4.12494 0.478 30.87249 C ? B ? 16 CB 1
   ATOM 2405 CG1 A VAL A 17 ? -23.18573 13.95767 3.83488 0.478 30.90632 C ? B ? 16 CG1 1
   ATOM 2406 CG2 A VAL A 17 ? -21.63613 15.14739 5.40553 0.478 31.67641 C ? B ? 16 CG2 1
   ATOM 2407 N B VAL A 17 ? -21.41455 16.35036 3.35595 0.235 30.76346 N ? B ? 16 N 1
   ATOM 2408 CA B VAL A 17 ? -22.07864 15.06642 3.16144 0.235 30.65460 C ? B ? 16 CA 1
   ATOM 2409 C B VAL A 17 ? -22.77361 15.03324 1.80841 0.235 30.67551 C ? B ? 16 C 1
   ATOM 2410 O B VAL A 17 ? -22.65940 14.05759 1.06230 0.235 31.18682 O ? B ? 16 O 1
   ATOM 2411 CB B VAL A 17 ? -23.05970 14.78941 4.31511 0.235 31.16555 C ? B ? 16 CB 1
   ATOM 2412 CG1 B VAL A 17 ? -23.95567 13.62022 3.97275 0.235 31.64637 C ? B ? 16 CG1 1
   ATOM 2413 CG2 B VAL A 17 ? -22.29773 14.52069 5.60742 0.235 31.76648 C ? B ? 16 CG2 1
   ATOM 2414 N D VAL A 17 ? -21.02812 17.47711 3.37217 0.287 30.74529 N ? B ? 16 N 1
   ATOM 2415 CA D VAL A 17 ? -21.35380 16.12059 2.95373 0.287 30.54344 C ? B ? 16 CA 1
   ATOM 2416 C D VAL A 17 ? -21.80192 16.11087 1.49696 0.287 30.76290 C ? B ? 16 C 1
   ATOM 2417 O D VAL A 17 ? -21.34510 15.28916 0.70286 0.287 30.97962 O ? B ? 16 O 1
   ATOM 2418 CB D VAL A 17 ? -22.42995 15.50678 3.85981 0.287 30.39655 C ? B ? 16 CB 1
   ATOM 2419 CG1 D VAL A 17 ? -22.83060 14.12744 3.35697 0.287 30.91531 C ? B ? 16 CG1 1
   ATOM 2420 CG2 D VAL A 17 ? -21.93005 15.43292 5.29897 0.287 31.46795 C ? B ? 16 CG2 1
   ATOM 2421 N A TYR A 18 ? -23.31982 16.31898 1.33690 0.621 30.48378 N ? B ? 17 N 1
   ATOM 2422 CA A TYR A 18 ? -24.11813 16.17403 0.12330 0.621 30.21900 C ? B ? 17 CA 1
   ATOM 2423 C A TYR A 18 ? -23.24173 16.10872 -1.11847 0.621 31.07001 C ? B ? 17 C 1
   ATOM 2424 O A TYR A 18 ? -23.50066 15.31038 -2.02809 0.621 31.21183 O ? B ? 17 O 1
   ATOM 2425 CB A TYR A 18 ? -25.11219 17.32973 -0.00303 0.621 29.54557 C ? B ? 17 CB 1
   ATOM 2426 CG A TYR A 18 ? -25.81288 17.36012 -1.34525 0.621 29.63086 C ? B ? 17 CG 1
   ATOM 2427 CD1 A TYR A 18 ? -26.85725 16.49478 -1.62172 0.621 28.77480 C ? B ? 17 CD1 1
   ATOM 2428 CD2 A TYR A 18 ? -25.41800 18.24734 -2.33745 0.621 29.62477 C ? B ? 17 CD2 1
   ATOM 2429 CE1 A TYR A 18 ? -27.49701 16.51219 -2.85016 0.621 28.25496 C ? B ? 17 CE1 1
   ATOM 2430 CE2 A TYR A 18 ? -26.04738 18.27080 -3.56250 0.621 29.81624 C ? B ? 17 CE2 1
   ATOM 2431 CZ A TYR A 18 ? -27.08433 17.40131 -3.81330 0.621 28.24367 C ? B ? 17 CZ 1
   ATOM 2432 OH A TYR A 18 ? -27.70753 17.42624 -5.03430 0.621 27.80070 O ? B ? 17 OH 1
   ATOM 2433 N B TYR A 18 ? -23.47479 16.11095 1.45321 0.379 30.42983 N ? B ? 17 N 1
   ATOM 2434 CA B TYR A 18 ? -24.14077 16.15476 0.15498 0.379 30.21459 C ? B ? 17 CA 1
   ATOM 2435 C B TYR A 18 ? -23.13531 16.16392 -0.98983 0.379 30.98937 C ? B ? 17 C 1
   ATOM 2436 O B TYR A 18 ? -23.23630 15.35732 -1.92170 0.379 31.00618 O ? B ? 17 O 1
   ATOM 2437 CB B TYR A 18 ? -25.04727 17.37947 0.05609 0.379 29.54973 C ? B ? 17 CB 1
   ATOM 2438 CG B TYR A 18 ? -25.70909 17.50120 -1.29948 0.379 29.62076 C ? B ? 17 CG 1
   ATOM 2439 CD1 B TYR A 18 ? -26.78833 16.70088 -1.63303 0.379 28.76402 C ? B ? 17 CD1 1
   ATOM 2440 CD2 B TYR A 18 ? -25.24331 18.40330 -2.24966 0.379 29.62711 C ? B ? 17 CD2 1
   ATOM 2441 CE1 B TYR A 18 ? -27.39671 16.79542 -2.86867 0.379 28.43749 C ? B ? 17 CE1 1
   ATOM 2442 CE2 B TYR A 18 ? -25.84421 18.50392 -3.48998 0.379 29.79683 C ? B ? 17 CE2 1
   ATOM 2443 CZ B TYR A 18 ? -26.92401 17.69707 -3.79043 0.379 28.49237 C ? B ? 17 CZ 1
   ATOM 2444 OH B TYR A 18 ? -27.53433 17.78711 -5.01689 0.379 28.12699 O ? B ? 17 OH 1
   ATOM 2445 N A HIS A 19 ? -22.19294 16.93596 -1.16756 0.474 30.57577 N ? B ? 18 N 1
   ATOM 2446 CA A HIS A 19 ? -21.31714 16.97657 -2.33100 0.474 31.08762 C ? B ? 18 CA 1
   ATOM 2447 C A HIS A 19 ? -20.49204 15.70880 -2.48752 0.474 31.34195 C ? B ? 18 C 1
   ATOM 2448 O A HIS A 19 ? -20.04333 15.41948 -3.60008 0.474 31.19408 O ? B ? 18 O 1
   ATOM 2449 CB A HIS A 19 ? -20.38203 18.18522 -2.25770 0.474 31.56217 C ? B ? 18 CB 1
   ATOM 2450 CG A HIS A 19 ? -21.08318 19.50105 -2.39952 0.474 31.71133 C ? B ? 18 CG 1
   ATOM 2451 ND1 A HIS A 19 ? -21.31902 20.09379 -3.62068 0.474 32.57618 N ? B ? 18 ND1 1
   ATOM 2452 CD2 A HIS A 19 ? -21.59251 20.34274 -1.46993 0.474 32.04871 C ? B ? 18 CD2 1
   ATOM 2453 CE1 A HIS A 19 ? -21.94861 21.24181 -3.43791 0.474 32.96301 C ? B ? 18 CE1 1
   ATOM 2454 NE2 A HIS A 19 ? -22.12756 21.41583 -2.14094 0.474 33.01274 N ? B ? 18 NE2 1
   ATOM 2455 N B HIS A 19 ? -22.16116 17.07676 -0.94207 0.526 30.49470 N ? B ? 18 N 1
   ATOM 2456 CA B HIS A 19 ? -21.29094 17.29776 -2.09114 0.526 31.22462 C ? B ? 18 CA 1
   ATOM 2457 C B HIS A 19 ? -20.28747 16.17896 -2.29492 0.526 31.44583 C ? B ? 18 C 1
   ATOM 2458 O B HIS A 19 ? -19.72415 16.07277 -3.38969 0.526 31.23645 O ? B ? 18 O 1
   ATOM 2459 CB B HIS A 19 ? -20.54619 18.62295 -1.96030 0.526 31.98229 C ? B ? 18 CB 1
   ATOM 2460 CG B HIS A 19 ? -21.35057 19.80878 -2.38806 0.526 31.79029 C ? B ? 18 CG 1
   ATOM 2461 ND1 B HIS A 19 ? -22.45353 20.25296 -1.69063 0.526 31.42159 N ? B ? 18 ND1 1
   ATOM 2462 CD2 B HIS A 19 ? -21.20979 20.64538 -3.44341 0.526 32.89356 C ? B ? 18 CD2 1
   ATOM 2463 CE1 B HIS A 19 ? -22.95570 21.31531 -2.29832 0.526 32.28838 C ? B ? 18 CE1 1
   ATOM 2464 NE2 B HIS A 19 ? -22.21865 21.57498 -3.36415 0.526 32.88679 N ? B ? 18 NE2 1
   ATOM 2465 N A LYS A 20 ? -20.27173 14.95437 -1.40744 0.453 31.18387 N ? B ? 19 N 1
   ATOM 2466 CA A LYS A 20 ? -19.58607 13.67282 -1.54333 0.453 31.83902 C ? B ? 19 CA 1
   ATOM 2467 C A LYS A 20 ? -20.34304 12.74622 -2.48155 0.453 31.91091 C ? B ? 19 C 1
   ATOM 2468 O A LYS A 20 ? -19.73458 11.89827 -3.14634 0.453 32.11523 O ? B ? 19 O 1
   ATOM 2469 CB A LYS A 20 ? -19.40233 13.01037 -0.17252 0.453 31.33145 C ? B ? 19 CB 1
   ATOM 2470 CG A LYS A 20 ? -18.73014 13.90388 0.86566 0.453 32.27570 C ? B ? 19 CG 1
   ATOM 2471 CD A LYS A 20 ? -18.21440 13.11874 2.08213 0.453 32.33477 C ? B ? 19 CD 1
   ATOM 2472 CE A LYS A 20 ? -19.31198 12.28971 2.74169 0.453 33.09206 C ? B ? 19 CE 1
   ATOM 2473 NZ A LYS A 20 ? -18.87611 11.71793 4.05326 0.453 34.22332 N ? B ? 19 NZ 1
   ATOM 2474 N B LYS A 20 ? -20.03836 15.36103 -1.26938 0.547 30.94700 N ? B ? 19 N 1
   ATOM 2475 CA B LYS A 20 ? -19.27691 14.13585 -1.47557 0.547 32.08835 C ? B ? 19 CA 1
   ATOM 2476 C B LYS A 20 ? -19.85490 13.33399 -2.62746 0.547 31.32065 C ? B ? 19 C 1
   ATOM 2477 O B LYS A 20 ? -19.11337 12.72094 -3.39995 0.547 31.41549 O ? B ? 19 O 1
   ATOM 2478 CB B LYS A 20 ? -19.27338 13.28002 -0.20765 0.547 31.37073 C ? B ? 19 CB 1
   ATOM 2479 CG B LYS A 20 ? -18.22521 13.63886 0.83294 0.547 32.55848 C ? B ? 19 CG 1
   ATOM 2480 CD B LYS A 20 ? -17.99325 12.44469 1.75950 0.547 32.68813 C ? B ? 19 CD 1
   ATOM 2481 CE B LYS A 20 ? -19.30687 11.74654 2.08650 0.547 33.58940 C ? B ? 19 CE 1
   ATOM 2482 NZ B LYS A 20 ? -19.12368 10.37667 2.65908 0.547 35.80360 N ? B ? 19 NZ 1
   ATOM 2483 N A TYR A 21 ? -21.66335 12.90105 -2.56603 0.458 31.62552 N ? B ? 20 N 1
   ATOM 2484 CA A TYR A 21 ? -22.46637 12.04975 -3.42830 0.458 32.16106 C ? B ? 20 CA 1
   ATOM 2485 C A TYR A 21 ? -22.92938 12.74223 -4.69696 0.458 31.82243 C ? B ? 20 C 1
   ATOM 2486 O A TYR A 21 ? -23.20307 12.05658 -5.68550 0.458 31.63022 O ? B ? 20 O 1
   ATOM 2487 CB A TYR A 21 ? -23.67740 11.51774 -2.66011 0.458 31.91167 C ? B ? 20 CB 1
   ATOM 2488 CG A TYR A 21 ? -23.25154 10.67520 -1.49054 0.458 33.19152 C ? B ? 20 CG 1
   ATOM 2489 CD1 A TYR A 21 ? -22.81759 9.36947 -1.67559 0.458 33.70772 C ? B ? 20 CD1 1
   ATOM 2490 CD2 A TYR A 21 ? -23.23301 11.19789 -0.21078 0.458 33.87371 C ? B ? 20 CD2 1
   ATOM 2491 CE1 A TYR A 21 ? -22.40047 8.59807 -0.61066 0.458 34.82516 C ? B ? 20 CE1 1
   ATOM 2492 CE2 A TYR A 21 ? -22.82243 10.43958 0.85697 0.458 34.52721 C ? B ? 20 CE2 1
   ATOM 2493 CZ A TYR A 21 ? -22.40738 9.13830 0.65545 0.458 35.24516 C ? B ? 20 CZ 1
   ATOM 2494 OH A TYR A 21 ? -21.99989 8.38208 1.72866 0.458 35.67721 O ? B ? 20 OH 1
   ATOM 2495 N B TYR A 21 ? -21.18107 13.34154 -2.76723 0.542 31.55960 N ? B ? 20 N 1
   ATOM 2496 CA B TYR A 21 ? -21.85884 12.49363 -3.73666 0.542 32.06459 C ? B ? 20 CA 1
   ATOM 2497 C B TYR A 21 ? -22.27483 13.23203 -4.99468 0.542 31.94327 C ? B ? 20 C 1
   ATOM 2498 O B TYR A 21 ? -22.18264 12.65958 -6.08503 0.542 31.59420 O ? B ? 20 O 1
   ATOM 2499 CB B TYR A 21 ? -23.07865 11.83135 -3.08835 0.542 32.09749 C ? B ? 20 CB 1
   ATOM 2500 CG B TYR A 21 ? -22.68409 11.09990 -1.83373 0.542 33.46793 C ? B ? 20 CG 1
   ATOM 2501 CD1 B TYR A 21 ? -22.64262 11.75833 -0.62193 0.542 32.73251 C ? B ? 20 CD1 1
   ATOM 2502 CD2 B TYR A 21 ? -22.29304 9.76664 -1.86882 0.542 33.59220 C ? B ? 20 CD2 1
   ATOM 2503 CE1 B TYR A 21 ? -22.25872 11.11659 0.52753 0.542 34.35472 C ? B ? 20 CE1 1
   ATOM 2504 CE2 B TYR A 21 ? -21.90114 9.10959 -0.71420 0.542 34.58246 C ? B ? 20 CE2 1
   ATOM 2505 CZ B TYR A 21 ? -21.88152 9.79612 0.48095 0.542 34.50084 C ? B ? 20 CZ 1
   ATOM 2506 OH B TYR A 21 ? -21.49961 9.17208 1.64614 0.542 35.23357 O ? B ? 20 OH 1
   ATOM 2507 N A SER A 22 ? -22.99968 14.07292 -4.70062 0.497 31.88851 N ? B ? 21 N 1
   ATOM 2508 CA A SER A 22 ? -23.41334 14.81411 -5.88569 0.497 30.92870 C ? B ? 21 CA 1
   ATOM 2509 C A SER A 22 ? -22.24112 15.16047 -6.79911 0.497 30.72183 C ? B ? 21 C 1
   ATOM 2510 O A SER A 22 ? -22.40044 15.16945 -8.02370 0.497 30.99462 O ? B ? 21 O 1
   ATOM 2511 CB A SER A 22 ? -24.14542 16.09854 -5.48077 0.497 29.56132 C ? B ? 21 CB 1
   ATOM 2512 OG A SER A 22 ? -23.23236 17.11320 -5.08944 0.497 30.57802 O ? B ? 21 OG 1
   ATOM 2513 N B SER A 22 ? -22.69271 14.49552 -4.87879 0.503 31.64080 N ? B ? 21 N 1
   ATOM 2514 CA B SER A 22 ? -23.02969 15.28517 -6.05803 0.503 31.18810 C ? B ? 21 CA 1
   ATOM 2515 C B SER A 22 ? -21.83500 15.51917 -6.97384 0.503 30.70642 C ? B ? 21 C 1
   ATOM 2516 O B SER A 22 ? -21.98604 16.20282 -7.99234 0.503 30.22787 O ? B ? 21 O 1
   ATOM 2517 CB B SER A 22 ? -23.63181 16.63515 -5.64882 0.503 29.89074 C ? B ? 21 CB 1
   ATOM 2518 OG B SER A 22 ? -22.64651 17.52543 -5.15062 0.503 29.93132 O ? B ? 21 OG 1
   ATOM 2519 N A LEU A 23 ? -21.06807 15.46148 -6.23818 0.552 31.59983 N ? B ? 22 N 1
   ATOM 2520 CA A LEU A 23 ? -19.91302 15.77215 -7.07981 0.552 31.85160 C ? B ? 22 CA 1
   ATOM 2521 C A LEU A 23 ? -19.30925 14.53802 -7.73524 0.552 31.36601 C ? B ? 22 C 1
   ATOM 2522 O A LEU A 23 ? -18.27280 14.66106 -8.39727 0.552 30.94379 O ? B ? 22 O 1
   ATOM 2523 CB A LEU A 23 ? -18.81716 16.47352 -6.27386 0.552 31.69324 C ? B ? 22 CB 1
   ATOM 2524 CG A LEU A 23 ? -18.98970 17.88550 -5.71298 0.552 33.67042 C ? B ? 22 CG 1
   ATOM 2525 CD1 A LEU A 23 ? -17.83961 18.16878 -4.75571 0.552 32.28625 C ? B ? 22 CD1 1
   ATOM 2526 CD2 A LEU A 23 ? -19.03787 18.93486 -6.82014 0.552 32.27796 C ? B ? 22 CD2 1
   ATOM 2527 N B LEU A 23 ? -20.65978 14.98070 -6.64186 0.448 31.99092 N ? B ? 22 N 1
   ATOM 2528 CA B LEU A 23 ? -19.48763 15.05946 -7.50534 0.448 31.54083 C ? B ? 22 CA 1
   ATOM 2529 C B LEU A 23 ? -19.04081 13.68420 -7.97787 0.448 31.37139 C ? B ? 22 C 1
   ATOM 2530 O B LEU A 23 ? -17.91624 13.53125 -8.46036 0.448 30.86088 O ? B ? 22 O 1
   ATOM 2531 CB B LEU A 23 ? -18.34530 15.77243 -6.78326 0.448 32.34736 C ? B ? 22 CB 1
   ATOM 2532 CG B LEU A 23 ? -18.76231 17.14347 -6.27258 0.448 32.46066 C ? B ? 22 CG 1
   ATOM 2533 CD1 B LEU A 23 ? -17.60524 17.83774 -5.57056 0.448 33.29315 C ? B ? 22 CD1 1
   ATOM 2534 CD2 B LEU A 23 ? -19.31391 17.98568 -7.41568 0.448 32.57874 C ? B ? 22 CD2 1
   ATOM 2535 N A ILE A 24 ? -19.90408 13.35912 -7.54819 0.519 31.42221 N ? B ? 23 N 1
   ATOM 2536 CA A ILE A 24 ? -19.34950 12.14926 -8.14182 0.519 31.06944 C ? B ? 23 CA 1
   ATOM 2537 C A ILE A 24 ? -19.22901 12.30471 -9.65259 0.519 32.49494 C ? B ? 23 C 1
   ATOM 2538 O A ILE A 24 ? -18.23851 11.87572 -10.25857 0.519 33.10297 O ? B ? 23 O 1
   ATOM 2539 CB A ILE A 24 ? -20.20722 10.92997 -7.76259 0.519 32.01045 C ? B ? 23 CB 1
   ATOM 2540 CG1 A ILE A 24 ? -20.19263 10.70997 -6.24685 0.519 32.59916 C ? B ? 23 CG1 1
   ATOM 2541 CG2 A ILE A 24 ? -19.71789 9.68899 -8.50207 0.519 32.90437 C ? B ? 23 CG2 1
   ATOM 2542 CD1 A ILE A 24 ? -21.08244 9.55759 -5.78088 0.519 32.54719 C ? B ? 23 CD1 1
   ATOM 2543 N B ILE A 24 ? -19.89472 12.67480 -7.82120 0.481 31.10654 N ? B ? 23 N 1
   ATOM 2544 CA B ILE A 24 ? -19.59645 11.36317 -8.37574 0.481 31.37291 C ? B ? 23 CA 1
   ATOM 2545 C B ILE A 24 ? -19.71556 11.39124 -9.89532 0.481 31.85216 C ? B ? 23 C 1
   ATOM 2546 O B ILE A 24 ? -18.83877 10.88942 -10.60667 0.481 32.23122 O ? B ? 23 O 1
   ATOM 2547 CB B ILE A 24 ? -20.51438 10.30331 -7.74013 0.481 32.37416 C ? B ? 23 CB 1
   ATOM 2548 CG1 B ILE A 24 ? -20.16882 10.12740 -6.25770 0.481 32.65492 C ? B ? 23 CG1 1
   ATOM 2549 CG2 B ILE A 24 ? -20.40801 8.98096 -8.48306 0.481 32.32027 C ? B ? 23 CG2 1
   ATOM 2550 CD1 B ILE A 24 ? -21.12257 9.20943 -5.49987 0.481 32.42095 C ? B ? 23 CD1 1
   ATOM 2551 N A LYS A 25 ? -20.21698 12.94013 -10.27994 0.527 32.29310 N ? B ? 24 N 1
   ATOM 2552 CA A LYS A 25 ? -20.25184 13.06108 -11.73015 0.527 30.58975 C ? B ? 24 CA 1
   ATOM 2553 C A LYS A 25 ? -21.39691 13.98097 -12.11836 0.527 31.95539 C ? B ? 24 C 1
   ATOM 2554 O A LYS A 25 ? -22.21597 14.37764 -11.28531 0.527 32.11403 O ? B ? 24 O 1
   ATOM 2555 CB A LYS A 25 ? -20.41648 11.70082 -12.40819 0.527 32.97958 C ? B ? 24 CB 1
   ATOM 2556 CG A LYS A 25 ? -21.58753 10.89863 -11.88108 0.527 32.73378 C ? B ? 24 CG 1
   ATOM 2557 CD A LYS A 25 ? -21.92931 9.75134 -12.81717 0.527 32.93244 C ? B ? 24 CD 1
   ATOM 2558 CE A LYS A 25 ? -22.70920 8.69946 -12.06762 0.527 32.31570 C ? B ? 24 CE 1
   ATOM 2559 NZ A LYS A 25 ? -23.51173 9.35016 -11.00601 0.527 33.25428 N ? B ? 24 NZ 1
   ATOM 2560 N B LYS A 25 ? -20.77470 12.00732 -10.42022 0.473 32.85045 N ? B ? 24 N 1
   ATOM 2561 CA B LYS A 25 ? -20.93615 12.12002 -11.86416 0.473 32.09486 C ? B ? 24 CA 1
   ATOM 2562 C B LYS A 25 ? -21.99972 13.16033 -12.17525 0.473 32.23193 C ? B ? 24 C 1
   ATOM 2563 O B LYS A 25 ? -22.77948 13.55712 -11.30683 0.473 31.88883 O ? B ? 24 O 1
   ATOM 2564 CB B LYS A 25 ? -21.32332 10.77794 -12.49040 0.473 33.10165 C ? B ? 24 CB 1
   ATOM 2565 CG B LYS A 25 ? -22.65738 10.24679 -11.98865 0.473 32.57767 C ? B ? 24 CG 1
   ATOM 2566 CD B LYS A 25 ? -22.97660 8.91575 -12.62278 0.473 32.76239 C ? B ? 24 CD 1
   ATOM 2567 CE B LYS A 25 ? -24.26615 8.35390 -12.08315 0.473 31.96769 C ? B ? 24 CE 1
   ATOM 2568 NZ B LYS A 25 ? -24.14172 8.00859 -10.63417 0.473 33.62359 N ? B ? 24 NZ 1
   ATOM 2569 N A GLY A 26 ? -21.43690 14.31038 -13.40458 0.554 30.44849 N ? B ? 25 N 1
   ATOM 2570 CA A GLY A 26 ? -22.48833 15.08304 -14.01637 0.554 31.59567 C ? B ? 25 CA 1
   ATOM 2571 C A GLY A 26 ? -22.63825 16.44323 -13.37208 0.554 30.47933 C ? B ? 25 C 1
   ATOM 2572 O A GLY A 26 ? -21.66841 17.08873 -12.95711 0.554 31.75401 O ? B ? 25 O 1
   ATOM 2573 N B GLY A 26 ? -22.01910 13.59350 -13.43412 0.446 32.69500 N ? B ? 25 N 1
   ATOM 2574 CA B GLY A 26 ? -23.11366 14.42119 -13.91167 0.446 30.86668 C ? B ? 25 CA 1
   ATOM 2575 C B GLY A 26 ? -23.07900 15.81170 -13.31017 0.446 30.79728 C ? B ? 25 C 1
   ATOM 2576 O B GLY A 26 ? -22.01587 16.40929 -13.12313 0.446 30.44705 O ? B ? 25 O 1
   ATOM 2577 N A ASN A 27 ? -23.88870 16.88575 -13.29586 0.571 30.01429 N ? B ? 26 N 1
   ATOM 2578 CA A ASN A 27 ? -24.21989 18.15145 -12.65803 0.571 29.99186 C ? B ? 26 CA 1
   ATOM 2579 C A ASN A 27 ? -23.78174 18.12442 -11.20137 0.571 30.88573 C ? B ? 26 C 1
   ATOM 2580 O A ASN A 27 ? -24.14385 17.21256 -10.45197 0.571 30.58586 O ? B ? 26 O 1
   ATOM 2581 CB A ASN A 27 ? -25.72544 18.38847 -12.77475 0.571 29.76112 C ? B ? 26 CB 1
   ATOM 2582 CG A ASN A 27 ? -26.20924 19.58301 -11.98291 0.571 30.58326 C ? B ? 26 CG 1
   ATOM 2583 OD1 A ASN A 27 ? -26.33762 19.52186 -10.76062 0.571 31.15287 O ? B ? 26 OD1 1
   ATOM 2584 ND2 A ASN A 27 ? -26.52221 20.66964 -12.68348 0.571 30.99214 N ? B ? 26 ND2 1
   ATOM 2585 N B ASN A 27 ? -24.26500 16.32598 -12.99323 0.429 29.74815 N ? B ? 26 N 1
   ATOM 2586 CA B ASN A 27 ? -24.40376 17.68269 -12.48318 0.429 30.34543 C ? B ? 26 CA 1
   ATOM 2587 C B ASN A 27 ? -23.85035 17.77877 -11.06628 0.429 30.92606 C ? B ? 26 C 1
   ATOM 2588 O B ASN A 27 ? -24.07376 16.89636 -10.23432 0.429 30.33392 O ? B ? 26 O 1
   ATOM 2589 CB B ASN A 27 ? -25.87707 18.09351 -12.51781 0.429 29.79314 C ? B ? 26 CB 1
   ATOM 2590 CG B ASN A 27 ? -26.10813 19.52967 -12.08399 0.429 30.57513 C ? B ? 26 CG 1
   ATOM 2591 OD1 B ASN A 27 ? -25.95579 19.87108 -10.91197 0.429 31.19025 O ? B ? 26 OD1 1
   ATOM 2592 ND2 B ASN A 27 ? -26.51643 20.37258 -13.02554 0.429 30.69873 N ? B ? 26 ND2 1
   ATOM 2593 N A PHE A 28 ? -23.00128 19.13363 -10.80481 0.531 30.97492 N ? B ? 27 N 1
   ATOM 2594 CA A PHE A 28 ? -22.38412 19.13001 -9.48239 0.531 31.37278 C ? B ? 27 CA 1
   ATOM 2595 C A PHE A 28 ? -23.41436 19.08783 -8.36169 0.531 31.02980 C ? B ? 27 C 1
   ATOM 2596 O A PHE A 28 ? -23.16968 18.47303 -7.32019 0.531 31.07372 O ? B ? 27 O 1
   ATOM 2597 CB A PHE A 28 ? -21.47132 20.34888 -9.31617 0.531 32.85565 C ? B ? 27 CB 1
   ATOM 2598 CG A PHE A 28 ? -21.84557 21.53391 -10.17716 0.531 34.27675 C ? B ? 27 CG 1
   ATOM 2599 CD1 A PHE A 28 ? -22.89763 22.36980 -9.82129 0.531 33.64319 C ? B ? 27 CD1 1
   ATOM 2600 CD2 A PHE A 28 ? -21.11990 21.83279 -11.32723 0.531 35.54908 C ? B ? 27 CD2 1
   ATOM 2601 CE1 A PHE A 28 ? -23.23055 23.46454 -10.60113 0.531 33.62583 C ? B ? 27 CE1 1
   ATOM 2602 CE2 A PHE A 28 ? -21.45022 22.93344 -12.11413 0.531 35.23445 C ? B ? 27 CE2 1
   ATOM 2603 CZ A PHE A 28 ? -22.50450 23.74954 -11.74879 0.531 34.85195 C ? B ? 27 CZ 1
   ATOM 2604 N B PHE A 28 ? -23.12941 18.87002 -10.79831 0.469 30.76310 N ? B ? 27 N 1
   ATOM 2605 CA B PHE A 28 ? -22.42973 19.08766 -9.53664 0.469 31.36355 C ? B ? 27 CA 1
   ATOM 2606 C B PHE A 28 ? -23.35965 19.31400 -8.35248 0.469 31.08264 C ? B ? 27 C 1
   ATOM 2607 O B PHE A 28 ? -22.89660 19.26794 -7.20992 0.469 31.75427 O ? B ? 27 O 1
   ATOM 2608 CB B PHE A 28 ? -21.48474 20.28166 -9.67297 0.469 32.92675 C ? B ? 27 CB 1
   ATOM 2609 CG B PHE A 28 ? -22.17005 21.56282 -10.07716 0.469 34.27639 C ? B ? 27 CG 1
   ATOM 2610 CD1 B PHE A 28 ? -22.62495 22.45587 -9.12045 0.469 33.91688 C ? B ? 27 CD1 1
   ATOM 2611 CD2 B PHE A 28 ? -22.35037 21.88041 -11.41655 0.469 34.00353 C ? B ? 27 CD2 1
   ATOM 2612 CE1 B PHE A 28 ? -23.24533 23.63516 -9.49090 0.469 33.54421 C ? B ? 27 CE1 1
   ATOM 2613 CE2 B PHE A 28 ? -22.97237 23.05881 -11.78847 0.469 34.59660 C ? B ? 27 CE2 1
   ATOM 2614 CZ B PHE A 28 ? -23.41903 23.93593 -10.82318 0.469 34.06189 C ? B ? 27 CZ 1
   ATOM 2615 N A HIS A 29 ? -24.56322 19.71898 -8.54735 0.520 31.03099 N ? B ? 28 N 1
   ATOM 2616 CA A HIS A 29 ? -25.62096 19.69843 -7.53806 0.520 31.07939 C ? B ? 28 CA 1
   ATOM 2617 C A HIS A 29 ? -26.72412 18.71435 -7.91051 0.520 29.97111 C ? B ? 28 C 1
   ATOM 2618 O A HIS A 29 ? -27.90769 19.04999 -7.93483 0.520 29.12460 O ? B ? 28 O 1
   ATOM 2619 CB A HIS A 29 ? -26.16872 21.10528 -7.33895 0.520 30.93014 C ? B ? 28 CB 1
   ATOM 2620 CG A HIS A 29 ? -25.16131 22.06100 -6.77592 0.520 32.41952 C ? B ? 28 CG 1
   ATOM 2621 ND1 A HIS A 29 ? -25.08339 23.38242 -7.16265 0.520 33.80457 N ? B ? 28 ND1 1
   ATOM 2622 CD2 A HIS A 29 ? -24.18921 21.88367 -5.84981 0.520 32.13848 C ? B ? 28 CD2 1
   ATOM 2623 CE1 A HIS A 29 ? -24.10357 23.97520 -6.50357 0.520 32.61852 C ? B ? 28 CE1 1
   ATOM 2624 NE2 A HIS A 29 ? -23.54572 23.08751 -5.70022 0.520 32.44937 N ? B ? 28 NE2 1
   ATOM 2625 N B HIS A 29 ? -24.63267 19.58893 -8.59158 0.480 31.02118 N ? B ? 28 N 1
   ATOM 2626 CA B HIS A 29 ? -25.65255 19.67259 -7.55738 0.480 31.07505 C ? B ? 28 CA 1
   ATOM 2627 C B HIS A 29 ? -26.80221 18.73027 -7.88531 0.480 29.97146 C ? B ? 28 C 1
   ATOM 2628 O B HIS A 29 ? -27.97941 19.07217 -7.74672 0.480 29.14549 O ? B ? 28 O 1
   ATOM 2629 CB B HIS A 29 ? -26.14468 21.10810 -7.38775 0.480 30.93262 C ? B ? 28 CB 1
   ATOM 2630 CG B HIS A 29 ? -25.14057 22.01665 -6.74610 0.480 32.42085 C ? B ? 28 CG 1
   ATOM 2631 ND1 B HIS A 29 ? -25.11212 23.37676 -6.97206 0.480 33.81778 N ? B ? 28 ND1 1
   ATOM 2632 CD2 B HIS A 29 ? -24.13639 21.76056 -5.87451 0.480 32.14839 C ? B ? 28 CD2 1
   ATOM 2633 CE1 B HIS A 29 ? -24.12655 23.91622 -6.27724 0.480 32.58328 C ? B ? 28 CE1 1
   ATOM 2634 NE2 B HIS A 29 ? -23.51983 22.95719 -5.60212 0.480 32.41260 N ? B ? 28 NE2 1
   ATOM 2635 N A ALA A 30 ? -26.34478 17.47131 -8.20152 0.642 29.39655 N ? B ? 29 N 1
   ATOM 2636 CA A ALA A 30 ? -27.31064 16.43321 -8.53911 0.642 28.58275 C ? B ? 29 CA 1
   ATOM 2637 C A ALA A 30 ? -26.85733 15.09627 -7.97511 0.642 29.19198 C ? B ? 29 C 1
   ATOM 2638 O A ALA A 30 ? -25.74630 14.64213 -8.26019 0.642 30.40088 O ? B ? 29 O 1
   ATOM 2639 CB A ALA A 30 ? -27.49852 16.32240 -10.05967 0.642 28.58515 C ? B ? 29 CB 1
   ATOM 2640 N B ALA A 30 ? -26.46486 17.52638 -8.34149 0.358 29.41923 N ? B ? 29 N 1
   ATOM 2641 CA B ALA A 30 ? -27.45874 16.50498 -8.64751 0.358 28.66285 C ? B ? 29 CA 1
   ATOM 2642 C B ALA A 30 ? -26.93538 15.15622 -8.18737 0.358 29.17439 C ? B ? 29 C 1
   ATOM 2643 O B ALA A 30 ? -25.88722 14.70000 -8.65454 0.358 29.94909 O ? B ? 29 O 1
   ATOM 2644 CB B ALA A 30 ? -27.78387 16.46842 -10.14384 0.358 28.61047 C ? B ? 29 CB 1
   ATOM 2645 N A VAL A 31 ? -27.72066 14.46969 -7.18681 0.509 29.37518 N ? B ? 30 N 1
   ATOM 2646 CA A VAL A 31 ? -27.52155 13.10769 -6.70940 0.509 30.12124 C ? B ? 30 CA 1
   ATOM 2647 C A VAL A 31 ? -28.47770 12.22864 -7.49581 0.509 30.33090 C ? B ? 30 C 1
   ATOM 2648 O A VAL A 31 ? -29.70095 12.31516 -7.32568 0.509 30.29716 O ? B ? 30 O 1
   ATOM 2649 CB A VAL A 31 ? -27.75587 12.98564 -5.19693 0.509 30.74797 C ? B ? 30 CB 1
   ATOM 2650 CG1 A VAL A 31 ? -27.94006 11.52083 -4.78655 0.509 32.17275 C ? B ? 30 CG1 1
   ATOM 2651 CG2 A VAL A 31 ? -26.59411 13.58710 -4.44249 0.509 30.05334 C ? B ? 30 CG2 1
   ATOM 2652 N B VAL A 31 ? -27.66811 14.52630 -7.28044 0.491 29.35763 N ? B ? 30 N 1
   ATOM 2653 CA B VAL A 31 ? -27.37142 13.18376 -6.80091 0.491 30.14287 C ? B ? 30 CA 1
   ATOM 2654 C B VAL A 31 ? -28.36482 12.25102 -7.47780 0.491 30.31741 C ? B ? 30 C 1
   ATOM 2655 O B VAL A 31 ? -29.57498 12.34296 -7.24366 0.491 30.29810 O ? B ? 30 O 1
   ATOM 2656 CB B VAL A 31 ? -27.46102 13.10728 -5.27042 0.491 30.69844 C ? B ? 30 CB 1
   ATOM 2657 CG1 B VAL A 31 ? -27.41577 11.66361 -4.78137 0.491 32.27164 C ? B ? 30 CG1 1
   ATOM 2658 CG2 B VAL A 31 ? -26.34346 13.91510 -4.64503 0.491 30.09741 C ? B ? 30 CG2 1
   ATOM 2659 N A TYR A 32 ? -27.92949 11.40024 -8.37848 0.422 31.58114 N ? B ? 31 N 1
   ATOM 2660 CA A TYR A 32 ? -28.76919 10.49726 -9.14128 0.422 31.21852 C ? B ? 31 CA 1
   ATOM 2661 C A TYR A 32 ? -29.12499 9.28680 -8.28485 0.422 32.82063 C ? B ? 31 C 1
   ATOM 2662 O A TYR A 32 ? -28.59608 9.09043 -7.18580 0.422 34.26336 O ? B ? 31 O 1
   ATOM 2663 CB A TYR A 32 ? -28.07525 10.09183 -10.44121 0.422 31.36803 C ? B ? 31 CB 1
   ATOM 2664 CG A TYR A 32 ? -27.53602 11.28100 -11.20091 0.422 30.44381 C ? B ? 31 CG 1
   ATOM 2665 CD1 A TYR A 32 ? -28.37409 12.07621 -11.96832 0.422 29.09341 C ? B ? 31 CD1 1
   ATOM 2666 CD2 A TYR A 32 ? -26.19106 11.62208 -11.12960 0.422 31.19672 C ? B ? 31 CD2 1
   ATOM 2667 CE1 A TYR A 32 ? -27.88705 13.16800 -12.65112 0.422 29.81160 C ? B ? 31 CE1 1
   ATOM 2668 CE2 A TYR A 32 ? -25.69410 12.71355 -11.80641 0.422 30.67603 C ? B ? 31 CE2 1
   ATOM 2669 CZ A TYR A 32 ? -26.54585 13.48197 -12.56710 0.422 30.19656 C ? B ? 31 CZ 1
   ATOM 2670 OH A TYR A 32 ? -26.05255 14.56520 -13.24244 0.422 30.71044 O ? B ? 31 OH 1
   ATOM 2671 N B TYR A 32 ? -27.86642 11.36701 -8.33999 0.578 31.58401 N ? B ? 31 N 1
   ATOM 2672 CA B TYR A 32 ? -28.74639 10.49621 -9.10176 0.578 31.21514 C ? B ? 31 CA 1
   ATOM 2673 C B TYR A 32 ? -29.11357 9.27068 -8.27238 0.578 32.82555 C ? B ? 31 C 1
   ATOM 2674 O B TYR A 32 ? -28.58332 9.04763 -7.17856 0.578 34.29256 O ? B ? 31 O 1
   ATOM 2675 CB B TYR A 32 ? -28.09210 10.11091 -10.42731 0.578 31.36674 C ? B ? 31 CB 1
   ATOM 2676 CG B TYR A 32 ? -27.70754 11.32656 -11.22910 0.578 30.42320 C ? B ? 31 CG 1
   ATOM 2677 CD1 B TYR A 32 ? -28.65684 12.01772 -11.95665 0.578 28.94735 C ? B ? 31 CD1 1
   ATOM 2678 CD2 B TYR A 32 ? -26.40364 11.80867 -11.22281 0.578 31.12897 C ? B ? 31 CD2 1
   ATOM 2679 CE1 B TYR A 32 ? -28.32307 13.13123 -12.67231 0.578 29.66252 C ? B ? 31 CE1 1
   ATOM 2680 CE2 B TYR A 32 ? -26.05729 12.93457 -11.93842 0.578 30.53810 C ? B ? 31 CE2 1
   ATOM 2681 CZ B TYR A 32 ? -27.02766 13.59052 -12.66297 0.578 30.14686 C ? B ? 31 CZ 1
   ATOM 2682 OH B TYR A 32 ? -26.71867 14.70951 -13.38173 0.578 30.61727 O ? B ? 31 OH 1
   ATOM 2683 N . ARG A 33 ? -30.05285 8.48085 -8.79889 1.000 32.30082 N ? B ? 32 N 1
   ATOM 2684 CA . ARG A 33 ? -30.64356 7.40723 -8.00547 1.000 34.87123 C ? B ? 32 CA 1
   ATOM 2685 C . ARG A 33 ? -29.59329 6.48012 -7.42256 1.000 35.01546 C ? B ? 32 C 1
   ATOM 2686 O . ARG A 33 ? -29.67239 6.10668 -6.24619 1.000 36.82579 O ? B ? 32 O 1
   ATOM 2687 CB . ARG A 33 ? -31.64310 6.62407 -8.85516 1.000 37.33505 C ? B ? 32 CB 1
   ATOM 2688 CG . ARG A 33 ? -32.15341 5.36144 -8.16798 1.000 37.47328 C ? B ? 32 CG 1
   ATOM 2689 CD . ARG A 33 ? -33.00682 4.57405 -9.13351 1.000 38.94024 C ? B ? 32 CD 1
   ATOM 2690 NE . ARG A 33 ? -34.00932 5.43463 -9.74151 1.000 40.93961 N ? B ? 32 NE 1
   ATOM 2691 CZ . ARG A 33 ? -35.23877 5.59261 -9.27205 1.000 54.90882 C ? B ? 32 CZ 1
   ATOM 2692 NH1 . ARG A 33 ? -35.67705 4.91058 -8.21951 1.000 42.52718 N ? B ? 32 NH1 1
   ATOM 2693 NH2 . ARG A 33 ? -36.04706 6.45912 -9.86965 1.000 43.25547 N ? B ? 32 NH2 1
   ATOM 2694 N A ASP A 34 ? -28.60330 6.10100 -8.23312 0.513 35.01702 N ? B ? 33 N 1
   ATOM 2695 CA A ASP A 34 ? -27.51592 5.25929 -7.75201 0.513 34.86192 C ? B ? 33 CA 1
   ATOM 2696 C A ASP A 34 ? -26.70931 5.97010 -6.67530 0.513 35.05940 C ? B ? 33 C 1
   ATOM 2697 O A ASP A 34 ? -26.36812 5.36988 -5.64955 0.513 35.34376 O ? B ? 33 O 1
   ATOM 2698 CB A ASP A 34 ? -26.60989 4.83893 -8.91612 0.513 34.13722 C ? B ? 33 CB 1
   ATOM 2699 CG A ASP A 34 ? -26.69977 5.78161 -10.11311 0.513 34.56343 C ? B ? 33 CG 1
   ATOM 2700 OD1 A ASP A 34 ? -27.74034 5.77875 -10.81408 0.513 33.52853 O ? B ? 33 OD1 1
   ATOM 2701 OD2 A ASP A 34 ? -25.72584 6.53328 -10.35206 0.513 34.63242 O ? B ? 33 OD2 1
   ATOM 2702 N B ASP A 34 ? -28.58247 6.11212 -8.20585 0.481 35.01786 N ? B ? 33 N 1
   ATOM 2703 CA B ASP A 34 ? -27.55695 5.22700 -7.66633 0.481 34.86198 C ? B ? 33 CA 1
   ATOM 2704 C B ASP A 34 ? -26.69159 5.94643 -6.63633 0.481 35.06682 C ? B ? 33 C 1
   ATOM 2705 O B ASP A 34 ? -26.36040 5.36848 -5.59540 0.481 35.34491 O ? B ? 33 O 1
   ATOM 2706 CB B ASP A 34 ? -26.71511 4.62265 -8.79685 0.481 34.14569 C ? B ? 33 CB 1
   ATOM 2707 CG B ASP A 34 ? -25.98821 5.66002 -9.62789 0.481 34.27090 C ? B ? 33 CG 1
   ATOM 2708 OD1 B ASP A 34 ? -24.99478 5.28411 -10.28561 0.481 33.75240 O ? B ? 33 OD1 1
   ATOM 2709 OD2 B ASP A 34 ? -26.39319 6.84295 -9.63393 0.481 34.25201 O ? B ? 33 OD2 1
   ATOM 2710 N C ASP A 34 ? -28.60120 6.10985 -8.23374 0.006 34.99511 N ? B ? 33 N 1
   ATOM 2711 CA C ASP A 34 ? -27.51247 5.28030 -7.72873 0.006 34.84768 C ? B ? 33 CA 1
   ATOM 2712 C C ASP A 34 ? -26.67869 6.01883 -6.69084 0.006 35.04618 C ? B ? 33 C 1
   ATOM 2713 O C ASP A 34 ? -26.16926 5.39579 -5.75246 0.006 35.31276 O ? B ? 33 O 1
   ATOM 2714 CB C ASP A 34 ? -26.62335 4.80539 -8.87840 0.006 34.16888 C ? B ? 33 CB 1
   ATOM 2715 CG C ASP A 34 ? -26.52545 5.82008 -9.99737 0.006 34.29096 C ? B ? 33 CG 1
   ATOM 2716 OD1 C ASP A 34 ? -27.46445 5.88648 -10.81753 0.006 33.62719 O ? B ? 33 OD1 1
   ATOM 2717 OD2 C ASP A 34 ? -25.51883 6.55856 -10.04911 0.006 34.23189 O ? B ? 33 OD2 1
   ATOM 2718 N A ASP A 35 ? -26.39367 7.25140 -6.89387 0.434 35.07295 N ? B ? 34 N 1
   ATOM 2719 CA A ASP A 35 ? -25.63067 8.01197 -5.90979 0.434 34.18943 C ? B ? 34 CA 1
   ATOM 2720 C A ASP A 35 ? -26.36697 8.09733 -4.58023 0.434 34.98944 C ? B ? 34 C 1
   ATOM 2721 O A ASP A 35 ? -25.73166 8.19845 -3.52500 0.434 35.24972 O ? B ? 34 O 1
   ATOM 2722 CB A ASP A 35 ? -25.34167 9.42296 -6.42877 0.434 33.48974 C ? B ? 34 CB 1
   ATOM 2723 CG A ASP A 35 ? -24.68890 9.43456 -7.80479 0.434 33.31274 C ? B ? 34 CG 1
   ATOM 2724 OD1 A ASP A 35 ? -24.26048 8.36854 -8.29670 0.434 33.88383 O ? B ? 34 OD1 1
   ATOM 2725 OD2 A ASP A 35 ? -24.60812 10.52880 -8.40123 0.434 32.48982 O ? B ? 34 OD2 1
   ATOM 2726 N B ASP A 35 ? -26.33496 7.21146 -6.89489 0.483 35.11041 N ? B ? 34 N 1
   ATOM 2727 CA B ASP A 35 ? -25.59526 7.99404 -5.90719 0.483 34.18085 C ? B ? 34 CA 1
   ATOM 2728 C B ASP A 35 ? -26.33950 8.04765 -4.58053 0.483 34.99048 C ? B ? 34 C 1
   ATOM 2729 O B ASP A 35 ? -25.72404 7.97293 -3.51060 0.483 35.32087 O ? B ? 34 O 1
   ATOM 2730 CB B ASP A 35 ? -25.36225 9.42024 -6.40893 0.483 33.49035 C ? B ? 34 CB 1
   ATOM 2731 CG B ASP A 35 ? -24.66901 9.47922 -7.74996 0.483 33.31242 C ? B ? 34 CG 1
   ATOM 2732 OD1 B ASP A 35 ? -23.49929 9.05254 -7.84089 0.483 33.21553 O ? B ? 34 OD1 1
   ATOM 2733 OD2 B ASP A 35 ? -25.29703 9.97511 -8.71081 0.483 32.77407 O ? B ? 34 OD2 1
   ATOM 2734 N C ASP A 35 ? -26.52409 7.33681 -6.84036 0.083 34.84712 N ? B ? 34 N 1
   ATOM 2735 CA C ASP A 35 ? -25.78751 8.10561 -5.84300 0.083 34.26659 C ? B ? 34 CA 1
   ATOM 2736 C C ASP A 35 ? -26.53804 8.14427 -4.51896 0.083 34.97908 C ? B ? 34 C 1
   ATOM 2737 O C ASP A 35 ? -25.92390 8.07311 -3.44802 0.083 35.20514 O ? B ? 34 O 1
   ATOM 2738 CB C ASP A 35 ? -25.53141 9.52527 -6.34828 0.083 33.46018 C ? B ? 34 CB 1
   ATOM 2739 CG C ASP A 35 ? -24.79910 9.55344 -7.67442 0.083 33.28143 C ? B ? 34 CG 1
   ATOM 2740 OD1 C ASP A 35 ? -24.11793 8.56087 -8.00759 0.083 33.45392 O ? B ? 34 OD1 1
   ATOM 2741 OD2 C ASP A 35 ? -24.90233 10.57595 -8.38338 0.083 32.34181 O ? B ? 34 OD2 1
   ATOM 2742 N A LEU A 36 ? -27.70333 8.06442 -4.60839 0.402 35.13562 N ? B ? 35 N 1
   ATOM 2743 CA A LEU A 36 ? -28.47125 8.13447 -3.37087 0.402 35.04667 C ? B ? 35 CA 1
   ATOM 2744 C A LEU A 36 ? -28.43416 6.82381 -2.59723 0.402 35.94825 C ? B ? 35 C 1
   ATOM 2745 O A LEU A 36 ? -28.63278 6.83341 -1.37788 0.402 35.76845 O ? B ? 35 O 1
   ATOM 2746 CB A LEU A 36 ? -29.92248 8.52895 -3.65915 0.402 34.02458 C ? B ? 35 CB 1
   ATOM 2747 CG A LEU A 36 ? -30.77280 8.89732 -2.43450 0.402 34.68497 C ? B ? 35 CG 1
   ATOM 2748 CD1 A LEU A 36 ? -30.28036 10.18944 -1.78857 0.402 33.25347 C ? B ? 35 CD1 1
   ATOM 2749 CD2 A LEU A 36 ? -32.25289 9.00026 -2.77833 0.402 33.51060 C ? B ? 35 CD2 1
   ATOM 2750 N B LEU A 36 ? -27.66763 8.19088 -4.63052 0.533 35.20256 N ? B ? 35 N 1
   ATOM 2751 CA B LEU A 36 ? -28.43819 8.33471 -3.39958 0.533 35.00423 C ? B ? 35 CA 1
   ATOM 2752 C B LEU A 36 ? -28.36844 7.06712 -2.56147 0.533 35.98855 C ? B ? 35 C 1
   ATOM 2753 O B LEU A 36 ? -28.12701 7.13173 -1.34964 0.533 35.90192 O ? B ? 35 O 1
   ATOM 2754 CB B LEU A 36 ? -29.89445 8.68937 -3.70653 0.533 33.99337 C ? B ? 35 CB 1
   ATOM 2755 CG B LEU A 36 ? -30.67598 9.08760 -2.44496 0.533 34.79686 C ? B ? 35 CG 1
   ATOM 2756 CD1 B LEU A 36 ? -30.14846 10.40497 -1.89350 0.533 33.14053 C ? B ? 35 CD1 1
   ATOM 2757 CD2 B LEU A 36 ? -32.18595 9.16134 -2.66840 0.533 33.45018 C ? B ? 35 CD2 1
   ATOM 2758 N C LEU A 36 ? -27.86846 8.25328 -4.57254 0.065 34.96358 N ? B ? 35 N 1
   ATOM 2759 CA C LEU A 36 ? -28.66187 8.30571 -3.35119 0.065 34.97490 C ? B ? 35 CA 1
   ATOM 2760 C C LEU A 36 ? -28.61224 6.99683 -2.57412 0.065 35.80327 C ? B ? 35 C 1
   ATOM 2761 O C LEU A 36 ? -28.81476 7.00898 -1.35519 0.065 35.59827 O ? B ? 35 O 1
   ATOM 2762 CB C LEU A 36 ? -30.11210 8.67202 -3.67758 0.065 34.14023 C ? B ? 35 CB 1
   ATOM 2763 CG C LEU A 36 ? -31.02512 8.99346 -2.48927 0.065 34.32857 C ? B ? 35 CG 1
   ATOM 2764 CD1 C LEU A 36 ? -30.44500 10.12442 -1.65065 0.065 33.33722 C ? B ? 35 CD1 1
   ATOM 2765 CD2 C LEU A 36 ? -32.43224 9.33807 -2.95646 0.065 33.46672 C ? B ? 35 CD2 1
   ATOM 2766 N A LYS A 37 ? -28.19299 5.69704 -3.26885 0.231 35.63855 N ? B ? 36 N 1
   ATOM 2767 CA A LYS A 37 ? -28.04366 4.44610 -2.53353 0.231 36.52398 C ? B ? 36 CA 1
   ATOM 2768 C A LYS A 37 ? -26.73416 4.42991 -1.75561 0.231 36.86361 C ? B ? 36 C 1
   ATOM 2769 O A LYS A 37 ? -26.70701 4.04100 -0.58209 0.231 37.30774 O ? B ? 36 O 1
   ATOM 2770 CB A LYS A 37 ? -28.12967 3.25193 -3.48477 0.231 37.29435 C ? B ? 36 CB 1
   ATOM 2771 CG A LYS A 37 ? -27.97997 1.89411 -2.79080 0.231 38.31348 C ? B ? 36 CG 1
   ATOM 2772 CD A LYS A 37 ? -28.18219 0.72965 -3.76262 0.231 38.41422 C ? B ? 36 CD 1
   ATOM 2773 CE A LYS A 37 ? -29.66173 0.42646 -3.99215 0.231 39.20446 C ? B ? 36 CE 1
   ATOM 2774 NZ A LYS A 37 ? -30.24726 -0.36711 -2.88129 0.231 39.72334 N ? B ? 36 NZ 1
   ATOM 2775 N B LYS A 37 ? -28.58707 5.90400 -3.19090 0.309 35.58007 N ? B ? 36 N 1
   ATOM 2776 CA B LYS A 37 ? -28.50490 4.63941 -2.46432 0.309 36.41882 C ? B ? 36 CA 1
   ATOM 2777 C B LYS A 37 ? -27.18587 4.53209 -1.72186 0.309 37.11269 C ? B ? 36 C 1
   ATOM 2778 O B LYS A 37 ? -27.14302 4.07174 -0.57579 0.309 37.25383 O ? B ? 36 O 1
   ATOM 2779 CB B LYS A 37 ? -28.66815 3.44639 -3.41569 0.309 36.92921 C ? B ? 36 CB 1
   ATOM 2780 CG B LYS A 37 ? -28.52677 2.07149 -2.71992 0.309 38.44414 C ? B ? 36 CG 1
   ATOM 2781 CD B LYS A 37 ? -28.53534 0.89917 -3.71051 0.309 38.35980 C ? B ? 36 CD 1
   ATOM 2782 CE B LYS A 37 ? -29.94207 0.36132 -3.93479 0.309 38.34311 C ? B ? 36 CE 1
   ATOM 2783 NZ B LYS A 37 ? -30.40029 -0.41186 -2.77678 0.309 39.71820 N ? B ? 36 NZ 1
   ATOM 2784 N C LYS A 37 ? -28.34360 5.87130 -3.24073 0.460 35.60378 N ? B ? 36 N 1
   ATOM 2785 CA C LYS A 37 ? -28.17793 4.62103 -2.50708 0.460 36.52127 C ? B ? 36 CA 1
   ATOM 2786 C C LYS A 37 ? -26.90726 4.65564 -1.66837 0.460 36.96053 C ? B ? 36 C 1
   ATOM 2787 O C LYS A 37 ? -26.92674 4.31407 -0.47932 0.460 37.22640 O ? B ? 36 O 1
   ATOM 2788 CB C LYS A 37 ? -28.16059 3.42984 -3.46679 0.460 37.30597 C ? B ? 36 CB 1
   ATOM 2789 CG C LYS A 37 ? -28.02724 2.08114 -2.75143 0.460 38.42549 C ? B ? 36 CG 1
   ATOM 2790 CD C LYS A 37 ? -28.16746 0.89651 -3.70686 0.460 38.46898 C ? B ? 36 CD 1
   ATOM 2791 CE C LYS A 37 ? -26.90664 0.68613 -4.53149 0.460 38.58214 C ? B ? 36 CE 1
   ATOM 2792 NZ C LYS A 37 ? -25.71403 0.37834 -3.68563 0.460 38.43140 N ? B ? 36 NZ 1
   ATOM 2793 N A LYS A 38 ? -25.63934 4.86047 -2.38664 0.335 36.24694 N ? B ? 37 N 1
   ATOM 2794 CA A LYS A 38 ? -24.39465 5.03540 -1.64928 0.335 36.49009 C ? B ? 37 CA 1
   ATOM 2795 C A LYS A 38 ? -24.55140 6.07975 -0.55157 0.335 36.54743 C ? B ? 37 C 1
   ATOM 2796 O A LYS A 38 ? -23.83340 6.03951 0.45381 0.335 36.63605 O ? B ? 37 O 1
   ATOM 2797 CB A LYS A 38 ? -23.26369 5.42759 -2.60346 0.335 37.03896 C ? B ? 37 CB 1
   ATOM 2798 CG A LYS A 38 ? -22.78101 4.30906 -3.53182 0.335 38.07676 C ? B ? 37 CG 1
   ATOM 2799 CD A LYS A 38 ? -21.77869 4.84665 -4.55404 0.335 38.99063 C ? B ? 37 CD 1
   ATOM 2800 CE A LYS A 38 ? -21.08867 3.73425 -5.32807 0.335 43.83500 C ? B ? 37 CE 1
   ATOM 2801 NZ A LYS A 38 ? -19.91302 3.18462 -4.59760 0.335 42.33518 N ? B ? 37 NZ 1
   ATOM 2802 N B LYS A 38 ? -26.09889 4.96776 -2.35789 0.291 36.29777 N ? B ? 37 N 1
   ATOM 2803 CA B LYS A 38 ? -24.80415 4.98116 -1.69240 0.291 36.44553 C ? B ? 37 CA 1
   ATOM 2804 C B LYS A 38 ? -24.82338 5.92835 -0.49887 0.291 36.56727 C ? B ? 37 C 1
   ATOM 2805 O B LYS A 38 ? -24.49975 5.53366 0.62563 0.291 36.67172 O ? B ? 37 O 1
   ATOM 2806 CB B LYS A 38 ? -23.70974 5.36617 -2.69063 0.291 36.95840 C ? B ? 37 CB 1
   ATOM 2807 CG B LYS A 38 ? -23.03055 4.17659 -3.37565 0.291 37.98679 C ? B ? 37 CG 1
   ATOM 2808 CD B LYS A 38 ? -24.03009 3.20444 -3.98487 0.291 37.32073 C ? B ? 37 CD 1
   ATOM 2809 CE B LYS A 38 ? -24.06245 3.29774 -5.50572 0.291 37.10967 C ? B ? 37 CE 1
   ATOM 2810 NZ B LYS A 38 ? -25.20527 2.52252 -6.07545 0.291 35.66389 N ? B ? 37 NZ 1
   ATOM 2811 N C LYS A 38 ? -25.79412 5.08018 -2.27095 0.374 36.23683 N ? B ? 37 N 1
   ATOM 2812 CA C LYS A 38 ? -24.55202 5.23668 -1.52340 0.374 36.48658 C ? B ? 37 CA 1
   ATOM 2813 C C LYS A 38 ? -24.74972 6.13697 -0.31131 0.374 36.56703 C ? B ? 37 C 1
   ATOM 2814 O C LYS A 38 ? -24.39579 5.77072 0.81450 0.374 36.63758 O ? B ? 37 O 1
   ATOM 2815 CB C LYS A 38 ? -23.46122 5.80723 -2.42984 0.374 36.88059 C ? B ? 37 CB 1
   ATOM 2816 CG C LYS A 38 ? -22.62303 4.77032 -3.14693 0.374 37.95608 C ? B ? 37 CG 1
   ATOM 2817 CD C LYS A 38 ? -21.42423 5.42764 -3.81222 0.374 38.85464 C ? B ? 37 CD 1
   ATOM 2818 CE C LYS A 38 ? -20.68373 6.32215 -2.82922 0.374 37.74378 C ? B ? 37 CE 1
   ATOM 2819 NZ C LYS A 38 ? -19.42737 6.86558 -3.41206 0.374 39.39043 N ? B ? 37 NZ 1
   ATOM 2820 N A LEU A 39 ? -25.48486 7.01673 -0.72372 0.315 36.01947 N ? B ? 38 N 1
   ATOM 2821 CA A LEU A 39 ? -25.73897 8.02285 0.30249 0.315 35.69868 C ? B ? 38 CA 1
   ATOM 2822 C A LEU A 39 ? -26.48320 7.41707 1.48811 0.315 35.95220 C ? B ? 38 C 1
   ATOM 2823 O A LEU A 39 ? -26.00032 7.45304 2.62402 0.315 36.47401 O ? B ? 38 O 1
   ATOM 2824 CB A LEU A 39 ? -26.51861 9.19394 -0.30971 0.315 35.33484 C ? B ? 38 CB 1
   ATOM 2825 CG A LEU A 39 ? -26.91077 10.45702 0.47320 0.315 34.75264 C ? B ? 38 CG 1
   ATOM 2826 CD1 A LEU A 39 ? -26.14428 10.64338 1.77815 0.315 34.49574 C ? B ? 38 CD1 1
   ATOM 2827 CD2 A LEU A 39 ? -26.73977 11.68931 -0.41728 0.315 33.30993 C ? B ? 38 CD2 1
   ATOM 2828 N B LEU A 39 ? -25.22025 7.18506 -0.72601 0.408 35.82854 N ? B ? 38 N 1
   ATOM 2829 CA B LEU A 39 ? -25.31218 8.15544 0.36323 0.408 35.66825 C ? B ? 38 CA 1
   ATOM 2830 C B LEU A 39 ? -26.11003 7.59809 1.53870 0.408 35.90593 C ? B ? 38 C 1
   ATOM 2831 O B LEU A 39 ? -25.68991 7.70716 2.69258 0.408 36.44311 O ? B ? 38 O 1
   ATOM 2832 CB B LEU A 39 ? -25.93561 9.46309 -0.14646 0.408 35.09239 C ? B ? 38 CB 1
   ATOM 2833 CG B LEU A 39 ? -26.01107 10.68514 0.78498 0.408 34.59001 C ? B ? 38 CG 1
   ATOM 2834 CD1 B LEU A 39 ? -26.07566 11.97958 -0.02713 0.408 32.52966 C ? B ? 38 CD1 1
   ATOM 2835 CD2 B LEU A 39 ? -27.19953 10.61772 1.74739 0.408 34.17120 C ? B ? 38 CD2 1
   ATOM 2836 N C LEU A 39 ? -25.31997 7.32415 -0.52905 0.277 35.84091 N ? B ? 38 N 1
   ATOM 2837 CA C LEU A 39 ? -25.51044 8.27915 0.55828 0.277 35.66265 C ? B ? 38 CA 1
   ATOM 2838 C C LEU A 39 ? -26.27627 7.65638 1.71999 0.277 35.99549 C ? B ? 38 C 1
   ATOM 2839 O C LEU A 39 ? -25.87289 7.77867 2.87992 0.277 36.45770 O ? B ? 38 O 1
   ATOM 2840 CB C LEU A 39 ? -26.23295 9.52443 0.03452 0.277 35.07321 C ? B ? 38 CB 1
   ATOM 2841 CG C LEU A 39 ? -26.40483 10.71378 0.98529 0.277 34.63277 C ? B ? 38 CG 1
   ATOM 2842 CD1 C LEU A 39 ? -26.37483 12.02052 0.19804 0.277 32.75094 C ? B ? 38 CD1 1
   ATOM 2843 CD2 C LEU A 39 ? -27.69926 10.60572 1.78834 0.277 34.10728 C ? B ? 38 CD2 1
   ATOM 2844 N A LEU A 40 ? -27.66237 6.84789 1.23998 0.228 36.39175 N ? B ? 39 N 1
   ATOM 2845 CA A LEU A 40 ? -28.49146 6.32135 2.31895 0.228 36.65926 C ? B ? 39 CA 1
   ATOM 2846 C A LEU A 40 ? -27.85893 5.13468 3.03205 0.228 37.36666 C ? B ? 39 C 1
   ATOM 2847 O A LEU A 40 ? -28.23239 4.84776 4.17356 0.228 37.90300 O ? B ? 39 O 1
   ATOM 2848 CB A LEU A 40 ? -29.85914 5.91582 1.77519 0.228 36.36245 C ? B ? 39 CB 1
   ATOM 2849 CG A LEU A 40 ? -30.77169 7.06422 1.35450 0.228 35.82132 C ? B ? 39 CG 1
   ATOM 2850 CD1 A LEU A 40 ? -31.81392 6.55327 0.39119 0.228 34.83877 C ? B ? 39 CD1 1
   ATOM 2851 CD2 A LEU A 40 ? -31.42356 7.69739 2.57710 0.228 35.17896 C ? B ? 39 CD2 1
   ATOM 2852 N B LEU A 40 ? -27.26712 6.99681 1.26386 0.225 36.26009 N ? B ? 39 N 1
   ATOM 2853 CA B LEU A 40 ? -28.08573 6.43831 2.33707 0.225 36.66345 C ? B ? 39 CA 1
   ATOM 2854 C B LEU A 40 ? -27.35431 5.31304 3.05811 0.225 37.37369 C ? B ? 39 C 1
   ATOM 2855 O B LEU A 40 ? -27.30181 5.28111 4.29406 0.225 37.70096 O ? B ? 39 O 1
   ATOM 2856 CB B LEU A 40 ? -29.41813 5.93986 1.77501 0.225 36.37760 C ? B ? 39 CB 1
   ATOM 2857 CG B LEU A 40 ? -30.64069 6.84021 1.96618 0.225 36.09070 C ? B ? 39 CG 1
   ATOM 2858 CD1 B LEU A 40 ? -30.38262 8.23144 1.41243 0.225 35.28537 C ? B ? 39 CD1 1
   ATOM 2859 CD2 B LEU A 40 ? -31.86944 6.22199 1.31797 0.225 35.32730 C ? B ? 39 CD2 1
   ATOM 2860 N C LEU A 40 ? -27.38758 6.98338 1.42613 0.547 36.23013 N ? B ? 39 N 1
   ATOM 2861 CA C LEU A 40 ? -28.19614 6.39023 2.48801 0.547 36.63568 C ? B ? 39 CA 1
   ATOM 2862 C C LEU A 40 ? -27.43308 5.28533 3.20933 0.547 37.42379 C ? B ? 39 C 1
   ATOM 2863 O C LEU A 40 ? -27.29322 5.31093 4.43846 0.547 37.68668 O ? B ? 39 O 1
   ATOM 2864 CB C LEU A 40 ? -29.50769 5.85590 1.90887 0.547 36.35485 C ? B ? 39 CB 1
   ATOM 2865 CG C LEU A 40 ? -30.51997 6.90531 1.44091 0.547 36.11120 C ? B ? 39 CG 1
   ATOM 2866 CD1 C LEU A 40 ? -31.48441 6.30718 0.43520 0.547 34.80993 C ? B ? 39 CD1 1
   ATOM 2867 CD2 C LEU A 40 ? -31.27575 7.50009 2.62990 0.547 35.31106 C ? B ? 39 CD2 1
   ATOM 2868 N A GLU A 41 ? -26.92333 4.43302 2.39245 0.285 37.78515 N ? B ? 40 N 1
   ATOM 2869 CA A GLU A 41 ? -26.29700 3.28908 3.04525 0.285 38.43546 C ? B ? 40 CA 1
   ATOM 2870 C A GLU A 41 ? -25.16084 3.72641 3.95999 0.285 38.34098 C ? B ? 40 C 1
   ATOM 2871 O A GLU A 41 ? -25.07502 3.28088 5.11003 0.285 38.56289 O ? B ? 40 O 1
   ATOM 2872 CB A GLU A 41 ? -25.79608 2.28949 2.00018 0.285 38.26749 C ? B ? 40 CB 1
   ATOM 2873 CG A GLU A 41 ? -26.83895 1.26346 1.57544 0.285 38.87700 C ? B ? 40 CG 1
   ATOM 2874 CD A GLU A 41 ? -27.19555 0.29683 2.69282 0.285 40.30774 C ? B ? 40 CD 1
   ATOM 2875 OE1 A GLU A 41 ? -26.35416 0.08462 3.59060 0.285 40.12467 O ? B ? 40 OE1 1
   ATOM 2876 OE2 A GLU A 41 ? -28.32051 -0.24868 2.67806 0.285 39.94882 O ? B ? 40 OE2 1
   ATOM 2877 N B GLU A 41 ? -26.77847 4.37857 2.29581 0.527 37.83344 N ? B ? 40 N 1
   ATOM 2878 CA B GLU A 41 ? -26.05995 3.25727 2.88893 0.527 38.49052 C ? B ? 40 CA 1
   ATOM 2879 C B GLU A 41 ? -24.85150 3.71134 3.69130 0.527 38.37700 C ? B ? 40 C 1
   ATOM 2880 O B GLU A 41 ? -24.42503 2.99690 4.60569 0.527 39.38811 O ? B ? 40 O 1
   ATOM 2881 CB B GLU A 41 ? -25.62274 2.27395 1.79799 0.527 38.19302 C ? B ? 40 CB 1
   ATOM 2882 CG B GLU A 41 ? -26.76878 1.48835 1.15941 0.527 38.59052 C ? B ? 40 CG 1
   ATOM 2883 CD B GLU A 41 ? -26.30921 0.59675 0.01370 0.527 39.38382 C ? B ? 40 CD 1
   ATOM 2884 OE1 B GLU A 41 ? -25.15372 0.74945 -0.43946 0.527 39.81077 O ? B ? 40 OE1 1
   ATOM 2885 OE2 B GLU A 41 ? -27.10265 -0.26082 -0.43221 0.527 40.64582 O ? B ? 40 OE2 1
   ATOM 2886 N C GLU A 41 ? -26.91583 4.31084 2.45576 0.188 37.78169 N ? B ? 40 N 1
   ATOM 2887 CA C GLU A 41 ? -26.19850 3.16705 3.00900 0.188 38.44355 C ? B ? 40 CA 1
   ATOM 2888 C C GLU A 41 ? -24.79353 3.51069 3.48870 0.188 38.36579 C ? B ? 40 C 1
   ATOM 2889 O C GLU A 41 ? -23.96769 2.60328 3.64511 0.188 39.19764 O ? B ? 40 O 1
   ATOM 2890 CB C GLU A 41 ? -26.13146 2.03479 1.97987 0.188 38.42016 C ? B ? 40 CB 1
   ATOM 2891 CG C GLU A 41 ? -27.42576 1.24985 1.83068 0.188 39.16329 C ? B ? 40 CG 1
   ATOM 2892 CD C GLU A 41 ? -27.79741 0.48459 3.09192 0.188 40.08191 C ? B ? 40 CD 1
   ATOM 2893 OE1 C GLU A 41 ? -26.88439 0.11574 3.86078 0.188 39.98718 O ? B ? 40 OE1 1
   ATOM 2894 OE2 C GLU A 41 ? -29.00542 0.25229 3.31417 0.188 40.55075 O ? B ? 40 OE2 1
   ATOM 2895 N A THR A 42 ? -24.28892 4.60835 3.47013 0.321 37.76374 N ? B ? 41 N 1
   ATOM 2896 CA A THR A 42 ? -23.11246 5.00987 4.23532 0.321 37.84794 C ? B ? 41 CA 1
   ATOM 2897 C A THR A 42 ? -23.46400 5.99393 5.34857 0.321 36.94267 C ? B ? 41 C 1
   ATOM 2898 O A THR A 42 ? -23.19764 5.73507 6.52613 0.321 36.99406 O ? B ? 41 O 1
   ATOM 2899 CB A THR A 42 ? -22.06568 5.62417 3.30215 0.321 37.48685 C ? B ? 41 CB 1
   ATOM 2900 OG1 A THR A 42 ? -21.51226 4.60840 2.45659 0.321 38.77940 O ? B ? 41 OG1 1
   ATOM 2901 CG2 A THR A 42 ? -20.95491 6.27705 4.10627 0.321 37.90758 C ? B ? 41 CG2 1
   ATOM 2902 N B THR A 42 ? -24.30718 4.88693 3.38387 0.436 37.73258 N ? B ? 41 N 1
   ATOM 2903 CA B THR A 42 ? -23.10973 5.40440 4.02981 0.436 37.85554 C ? B ? 41 CA 1
   ATOM 2904 C B THR A 42 ? -23.40382 6.45399 5.10032 0.436 36.78987 C ? B ? 41 C 1
   ATOM 2905 O B THR A 42 ? -22.51879 6.75542 5.90660 0.436 36.00824 O ? B ? 41 O 1
   ATOM 2906 CB B THR A 42 ? -22.17144 6.00540 2.96773 0.436 37.31154 C ? B ? 41 CB 1
   ATOM 2907 OG1 B THR A 42 ? -22.11322 5.13390 1.83036 0.436 37.12522 O ? B ? 41 OG1 1
   ATOM 2908 CG2 B THR A 42 ? -20.76237 6.19189 3.50841 0.436 37.42045 C ? B ? 41 CG2 1
   ATOM 2909 N C THR A 42 ? -24.50324 4.77463 3.72024 0.242 37.82222 N ? B ? 41 N 1
   ATOM 2910 CA C THR A 42 ? -23.23798 5.20543 4.30433 0.242 37.81776 C ? B ? 41 CA 1
   ATOM 2911 C C THR A 42 ? -23.42230 6.27892 5.36562 0.242 36.80770 C ? B ? 41 C 1
   ATOM 2912 O C THR A 42 ? -22.72445 6.25771 6.38213 0.242 36.59834 O ? B ? 41 O 1
   ATOM 2913 CB C THR A 42 ? -22.28820 5.71440 3.19172 0.242 37.46490 C ? B ? 41 CB 1
   ATOM 2914 OG1 C THR A 42 ? -21.49262 4.62882 2.70100 0.242 38.77478 O ? B ? 41 OG1 1
   ATOM 2915 CG2 C THR A 42 ? -21.37440 6.82543 3.69572 0.242 37.47674 C ? B ? 41 CG2 1
   ATOM 2916 N A GLU A 43 ? -24.05897 7.13325 4.99042 0.287 36.67731 N ? B ? 42 N 1
   ATOM 2917 CA A GLU A 43 ? -24.23202 8.24528 5.92104 0.287 36.16918 C ? B ? 42 CA 1
   ATOM 2918 C A GLU A 43 ? -25.38521 8.05803 6.89456 0.287 36.20939 C ? B ? 42 C 1
   ATOM 2919 O A GLU A 43 ? -25.49064 8.82908 7.85434 0.287 35.96200 O ? B ? 42 O 1
   ATOM 2920 CB A GLU A 43 ? -24.46379 9.54702 5.15040 0.287 35.16661 C ? B ? 42 CB 1
   ATOM 2921 CG A GLU A 43 ? -23.41589 9.85060 4.11226 0.287 35.16195 C ? B ? 42 CG 1
   ATOM 2922 CD A GLU A 43 ? -22.07488 10.18326 4.71961 0.287 35.39231 C ? B ? 42 CD 1
   ATOM 2923 OE1 A GLU A 43 ? -22.05452 10.75263 5.83241 0.287 35.16459 O ? B ? 42 OE1 1
   ATOM 2924 OE2 A GLU A 43 ? -21.04136 9.87536 4.08577 0.287 35.70935 O ? B ? 42 OE2 1
   ATOM 2925 N B GLU A 43 ? -24.61552 7.01244 5.14331 0.533 36.59618 N ? B ? 42 N 1
   ATOM 2926 CA B GLU A 43 ? -24.88221 8.16067 6.00874 0.533 36.35429 C ? B ? 42 CA 1
   ATOM 2927 C B GLU A 43 ? -26.14474 8.05919 6.85794 0.533 36.32142 C ? B ? 42 C 1
   ATOM 2928 O B GLU A 43 ? -26.27151 8.83017 7.81801 0.533 35.90058 O ? B ? 42 O 1
   ATOM 2929 CB B GLU A 43 ? -24.96592 9.45460 5.17719 0.533 34.97183 C ? B ? 42 CB 1
   ATOM 2930 CG B GLU A 43 ? -23.80998 9.69252 4.21041 0.533 35.13699 C ? B ? 42 CG 1
   ATOM 2931 CD B GLU A 43 ? -22.55147 10.16983 4.89849 0.533 35.37429 C ? B ? 42 CD 1
   ATOM 2932 OE1 B GLU A 43 ? -22.53784 10.23033 6.14660 0.533 35.23764 O ? B ? 42 OE1 1
   ATOM 2933 OE2 B GLU A 43 ? -21.57618 10.49902 4.18781 0.533 35.62141 O ? B ? 42 OE2 1
   ATOM 2934 N C GLU A 43 ? -24.37235 7.19479 5.17437 0.180 36.68472 N ? B ? 42 N 1
   ATOM 2935 CA C GLU A 43 ? -24.47758 8.38442 6.00533 0.180 36.11305 C ? B ? 42 CA 1
   ATOM 2936 C C GLU A 43 ? -25.62014 8.35624 7.00963 0.180 36.17802 C ? B ? 42 C 1
   ATOM 2937 O C GLU A 43 ? -25.60401 9.15275 7.95261 0.180 35.79838 O ? B ? 42 O 1
   ATOM 2938 CB C GLU A 43 ? -24.63576 9.62989 5.12034 0.180 35.20877 C ? B ? 42 CB 1
   ATOM 2939 CG C GLU A 43 ? -23.50292 9.84866 4.12918 0.180 35.16957 C ? B ? 42 CG 1
   ATOM 2940 CD C GLU A 43 ? -22.23558 10.35712 4.78877 0.180 35.27565 C ? B ? 42 CD 1
   ATOM 2941 OE1 C GLU A 43 ? -22.25935 10.61292 6.01206 0.180 35.16046 O ? B ? 42 OE1 1
   ATOM 2942 OE2 C GLU A 43 ? -21.21416 10.50802 4.08249 0.180 35.14199 O ? B ? 42 OE2 1
   ATOM 2943 N A SER A 44 ? -26.24699 7.07475 6.67413 0.349 36.52656 N ? B ? 43 N 1
   ATOM 2944 CA A SER A 44 ? -27.52738 7.03681 7.35214 0.349 36.97198 C ? B ? 43 CA 1
   ATOM 2945 C A SER A 44 ? -27.65544 5.80625 8.24321 0.349 37.95894 C ? B ? 43 C 1
   ATOM 2946 O A SER A 44 ? -27.06207 4.76059 7.96075 0.349 37.79551 O ? B ? 43 O 1
   ATOM 2947 CB A SER A 44 ? -28.66658 7.04818 6.32512 0.349 37.10708 C ? B ? 43 CB 1
   ATOM 2948 OG A SER A 44 ? -29.88170 6.58059 6.87942 0.349 38.08384 O ? B ? 43 OG 1
   ATOM 2949 N B SER A 44 ? -27.08243 7.17407 6.54265 0.292 36.70577 N ? B ? 43 N 1
   ATOM 2950 CA B SER A 44 ? -28.30797 7.17150 7.32725 0.292 37.15913 C ? B ? 43 CA 1
   ATOM 2951 C B SER A 44 ? -28.40334 5.90232 8.17214 0.292 38.44397 C ? B ? 43 C 1
   ATOM 2952 O B SER A 44 ? -27.80079 4.88298 7.82976 0.292 37.97224 O ? B ? 43 O 1
   ATOM 2953 CB B SER A 44 ? -29.54254 7.28064 6.42203 0.292 37.36089 C ? B ? 43 CB 1
   ATOM 2954 OG B SER A 44 ? -29.75122 6.09476 5.67635 0.292 37.52290 O ? B ? 43 OG 1
   ATOM 2955 N C SER A 44 ? -26.60484 7.48290 6.83839 0.359 36.46262 N ? B ? 43 N 1
   ATOM 2956 CA C SER A 44 ? -27.75426 7.48472 7.73425 0.359 36.95229 C ? B ? 43 CA 1
   ATOM 2957 C C SER A 44 ? -27.80247 6.21600 8.57991 0.359 37.90679 C ? B ? 43 C 1
   ATOM 2958 O C SER A 44 ? -27.73368 5.10618 8.05501 0.359 37.95824 O ? B ? 43 O 1
   ATOM 2959 CB C SER A 44 ? -29.05186 7.64650 6.93897 0.359 37.52808 C ? B ? 43 CB 1
   ATOM 2960 OG C SER A 44 ? -29.27464 6.54620 6.07587 0.359 37.62586 O ? B ? 43 OG 1
   ATOM 2961 N A PRO A 45 ? -28.42451 5.90898 9.33722 0.381 38.53820 N ? B ? 44 N 1
   ATOM 2962 CA A PRO A 45 ? -28.75425 4.71928 10.13828 0.381 37.55208 C ? B ? 44 CA 1
   ATOM 2963 C A PRO A 45 ? -29.69406 3.77217 9.40855 0.381 38.98702 C ? B ? 44 C 1
   ATOM 2964 O A PRO A 45 ? -30.00316 3.98640 8.23407 0.381 38.87683 O ? B ? 44 O 1
   ATOM 2965 CB A PRO A 45 ? -29.42766 5.30390 11.38892 0.381 38.87606 C ? B ? 44 CB 1
   ATOM 2966 CG A PRO A 45 ? -29.13689 6.77963 11.36673 0.381 37.94280 C ? B ? 44 CG 1
   ATOM 2967 CD A PRO A 45 ? -28.94911 7.15037 9.92954 0.381 37.29901 C ? B ? 44 CD 1
   ATOM 2968 N B PRO A 45 ? -29.12990 5.93266 9.28730 0.619 39.05125 N ? B ? 44 N 1
   ATOM 2969 CA B PRO A 45 ? -29.25013 4.74044 10.13300 0.619 37.49046 C ? B ? 44 CA 1
   ATOM 2970 C B PRO A 45 ? -30.21980 3.72251 9.54662 0.619 39.10838 C ? B ? 44 C 1
   ATOM 2971 O B PRO A 45 ? -30.92768 3.97677 8.57562 0.619 38.37363 O ? B ? 44 O 1
   ATOM 2972 CB B PRO A 45 ? -29.78032 5.29749 11.45768 0.619 38.90704 C ? B ? 44 CB 1
   ATOM 2973 CG B PRO A 45 ? -30.52142 6.53196 11.06853 0.619 37.50957 C ? B ? 44 CG 1
   ATOM 2974 CD B PRO A 45 ? -29.75099 7.11549 9.91049 0.619 38.04819 C ? B ? 44 CD 1
   ATOM 2975 N A GLN A 46 ? -30.18099 2.73822 10.10204 0.275 39.24444 N ? B ? 45 N 1
   ATOM 2976 CA A GLN A 46 ? -31.01840 1.72094 9.47355 0.275 40.03108 C ? B ? 45 CA 1
   ATOM 2977 C A GLN A 46 ? -32.50828 2.04665 9.51709 0.275 39.69756 C ? B ? 45 C 1
   ATOM 2978 O A GLN A 46 ? -33.23400 1.68384 8.58401 0.275 40.13495 O ? B ? 45 O 1
   ATOM 2979 CB A GLN A 46 ? -30.76217 0.35215 10.12326 0.275 40.71693 C ? B ? 45 CB 1
   ATOM 2980 CG A GLN A 46 ? -31.77375 -0.75342 9.77801 0.275 40.86494 C ? B ? 45 CG 1
   ATOM 2981 CD A GLN A 46 ? -31.69053 -1.24588 8.33458 0.275 41.64063 C ? B ? 45 CD 1
   ATOM 2982 OE1 A GLN A 46 ? -30.87851 -0.77018 7.54404 0.275 41.08191 O ? B ? 45 OE1 1
   ATOM 2983 NE2 A GLN A 46 ? -32.53796 -2.21375 7.99158 0.275 42.02275 N ? B ? 45 NE2 1
   ATOM 2984 N B GLN A 46 ? -30.26222 2.55600 10.19479 0.400 39.17367 N ? B ? 45 N 1
   ATOM 2985 CA B GLN A 46 ? -31.03015 1.43607 9.66105 0.400 40.24968 C ? B ? 45 CA 1
   ATOM 2986 C B GLN A 46 ? -32.52375 1.74056 9.62130 0.400 39.72814 C ? B ? 45 C 1
   ATOM 2987 O B GLN A 46 ? -33.21910 1.31747 8.68984 0.400 40.24093 O ? B ? 45 O 1
   ATOM 2988 CB B GLN A 46 ? -30.75734 0.17892 10.48512 0.400 40.73260 C ? B ? 45 CB 1
   ATOM 2989 CG B GLN A 46 ? -29.28367 -0.05222 10.78053 0.400 40.97039 C ? B ? 45 CG 1
   ATOM 2990 CD B GLN A 46 ? -28.63488 -1.03633 9.82461 0.400 42.47029 C ? B ? 45 CD 1
   ATOM 2991 OE1 B GLN A 46 ? -28.70040 -0.87172 8.60582 0.400 42.15693 O ? B ? 45 OE1 1
   ATOM 2992 NE2 B GLN A 46 ? -28.00744 -2.07336 10.37674 0.400 42.78336 N ? B ? 45 NE2 1
   ATOM 2993 N C GLN A 46 ? -29.80351 2.18729 10.40564 0.325 39.37861 N ? B ? 45 N 1
   ATOM 2994 CA C GLN A 46 ? -30.61240 1.12644 9.81845 0.325 40.31700 C ? B ? 45 CA 1
   ATOM 2995 C C GLN A 46 ? -31.99634 1.62218 9.41886 0.325 39.76691 C ? B ? 45 C 1
   ATOM 2996 O C GLN A 46 ? -32.38288 1.50658 8.25457 0.325 40.06171 O ? B ? 45 O 1
   ATOM 2997 CB C GLN A 46 ? -30.74775 -0.05141 10.79003 0.325 40.85481 C ? B ? 45 CB 1
   ATOM 2998 CG C GLN A 46 ? -31.90413 -0.99310 10.48164 0.325 41.07238 C ? B ? 45 CG 1
   ATOM 2999 CD C GLN A 46 ? -31.67973 -1.79925 9.22046 0.325 42.15943 C ? B ? 45 CD 1
   ATOM 3000 OE1 C GLN A 46 ? -32.25512 -1.50818 8.16789 0.325 41.90815 O ? B ? 45 OE1 1
   ATOM 3001 NE2 C GLN A 46 ? -30.84361 -2.82763 9.32052 0.325 42.24023 N ? B ? 45 NE2 1
   ATOM 3002 N A TYR A 47 ? -32.99835 2.71939 10.56181 0.172 39.41061 N ? B ? 46 N 1
   ATOM 3003 CA A TYR A 47 ? -34.41872 3.05964 10.57234 0.172 39.40534 C ? B ? 46 CA 1
   ATOM 3004 C A TYR A 47 ? -34.77154 4.15065 9.57418 0.172 38.90811 C ? B ? 46 C 1
   ATOM 3005 O A TYR A 47 ? -35.96161 4.38491 9.33665 0.172 38.97009 O ? B ? 46 O 1
   ATOM 3006 CB A TYR A 47 ? -34.87104 3.48889 11.96342 0.172 39.24748 C ? B ? 46 CB 1
   ATOM 3007 CG A TYR A 47 ? -33.80335 4.20041 12.72849 0.172 38.91555 C ? B ? 46 CG 1
   ATOM 3008 CD1 A TYR A 47 ? -33.41801 5.49154 12.39631 0.172 38.73378 C ? B ? 46 CD1 1
   ATOM 3009 CD2 A TYR A 47 ? -33.17431 3.57998 13.78326 0.172 39.65116 C ? B ? 46 CD2 1
   ATOM 3010 CE1 A TYR A 47 ? -32.43133 6.13389 13.10308 0.172 38.65847 C ? B ? 46 CE1 1
   ATOM 3011 CE2 A TYR A 47 ? -32.19123 4.20770 14.48125 0.172 38.80450 C ? B ? 46 CE2 1
   ATOM 3012 CZ A TYR A 47 ? -31.82491 5.48106 14.14864 0.172 38.88206 C ? B ? 46 CZ 1
   ATOM 3013 OH A TYR A 47 ? -30.83592 6.08085 14.87755 0.172 38.96331 O ? B ? 46 OH 1
   ATOM 3014 N B TYR A 47 ? -33.04546 2.46908 10.61316 0.527 39.47556 N ? B ? 46 N 1
   ATOM 3015 CA B TYR A 47 ? -34.46267 2.80908 10.54644 0.527 39.55372 C ? B ? 46 CA 1
   ATOM 3016 C B TYR A 47 ? -34.75491 3.85309 9.47647 0.527 38.82850 C ? B ? 46 C 1
   ATOM 3017 O B TYR A 47 ? -35.92328 4.21463 9.28810 0.527 38.67601 O ? B ? 46 O 1
   ATOM 3018 CB B TYR A 47 ? -34.97530 3.28212 11.91351 0.527 39.39887 C ? B ? 46 CB 1
   ATOM 3019 CG B TYR A 47 ? -34.34965 4.56237 12.41227 0.527 38.91690 C ? B ? 46 CG 1
   ATOM 3020 CD1 B TYR A 47 ? -34.84867 5.80071 12.02388 0.527 37.66226 C ? B ? 46 CD1 1
   ATOM 3021 CD2 B TYR A 47 ? -33.26368 4.53480 13.27811 0.527 39.05826 C ? B ? 46 CD2 1
   ATOM 3022 CE1 B TYR A 47 ? -34.27738 6.97369 12.47614 0.527 36.91886 C ? B ? 46 CE1 1
   ATOM 3023 CE2 B TYR A 47 ? -32.68774 5.69842 13.73727 0.527 38.47565 C ? B ? 46 CE2 1
   ATOM 3024 CZ B TYR A 47 ? -33.19977 6.91993 13.33316 0.527 38.09210 C ? B ? 46 CZ 1
   ATOM 3025 OH B TYR A 47 ? -32.62783 8.08804 13.78507 0.527 36.06868 O ? B ? 46 OH 1
   ATOM 3026 N C TYR A 47 ? -32.73352 2.17803 10.38777 0.300 39.58598 N ? B ? 46 N 1
   ATOM 3027 CA C TYR A 47 ? -34.14834 2.46782 10.16843 0.300 39.62784 C ? B ? 46 CA 1
   ATOM 3028 C C TYR A 47 ? -34.36021 3.43495 9.01186 0.300 38.89304 C ? B ? 46 C 1
   ATOM 3029 O C TYR A 47 ? -35.34066 3.30360 8.27048 0.300 39.08859 O ? B ? 46 O 1
   ATOM 3030 CB C TYR A 47 ? -34.78961 3.00449 11.45324 0.300 39.50111 C ? B ? 46 CB 1
   ATOM 3031 CG C TYR A 47 ? -34.21553 4.30367 11.98249 0.300 39.01981 C ? B ? 46 CG 1
   ATOM 3032 CD1 C TYR A 47 ? -33.01619 4.32440 12.68244 0.300 38.87398 C ? B ? 46 CD1 1
   ATOM 3033 CD2 C TYR A 47 ? -34.89169 5.50713 11.80832 0.300 37.79903 C ? B ? 46 CD2 1
   ATOM 3034 CE1 C TYR A 47 ? -32.49416 5.50648 13.17863 0.300 38.55285 C ? B ? 46 CE1 1
   ATOM 3035 CE2 C TYR A 47 ? -34.37781 6.69578 12.30266 0.300 37.08684 C ? B ? 46 CE2 1
   ATOM 3036 CZ C TYR A 47 ? -33.17902 6.69096 12.98424 0.300 38.19482 C ? B ? 46 CZ 1
   ATOM 3037 OH C TYR A 47 ? -32.66411 7.87037 13.47687 0.300 36.17446 O ? B ? 46 OH 1
   ATOM 3038 N A ILE A 48 ? -33.78320 4.84469 9.01501 0.413 38.76197 N ? B ? 47 N 1
   ATOM 3039 CA A ILE A 48 ? -34.04644 5.60388 7.80150 0.413 38.60581 C ? B ? 47 CA 1
   ATOM 3040 C A ILE A 48 ? -33.98998 4.68038 6.59366 0.413 38.30233 C ? B ? 47 C 1
   ATOM 3041 O A ILE A 48 ? -34.79443 4.80112 5.66401 0.413 37.80530 O ? B ? 47 O 1
   ATOM 3042 CB A ILE A 48 ? -33.05561 6.77306 7.66653 0.413 37.60380 C ? B ? 47 CB 1
   ATOM 3043 CG1 A ILE A 48 ? -33.04418 7.62462 8.93907 0.413 37.89006 C ? B ? 47 CG1 1
   ATOM 3044 CG2 A ILE A 48 ? -33.41791 7.62444 6.45881 0.413 37.13630 C ? B ? 47 CG2 1
   ATOM 3045 CD1 A ILE A 48 ? -34.39652 8.20939 9.30284 0.413 37.04048 C ? B ? 47 CD1 1
   ATOM 3046 N B ILE A 48 ? -33.72748 4.35164 8.79682 0.288 39.00710 N ? B ? 47 N 1
   ATOM 3047 CA B ILE A 48 ? -33.88369 5.18269 7.60928 0.288 38.45161 C ? B ? 47 CA 1
   ATOM 3048 C B ILE A 48 ? -33.54791 4.40419 6.34263 0.288 38.54323 C ? B ? 47 C 1
   ATOM 3049 O B ILE A 48 ? -34.28757 4.45754 5.35987 0.288 38.34569 O ? B ? 47 O 1
   ATOM 3050 CB B ILE A 48 ? -33.01730 6.45662 7.72752 0.288 37.75238 C ? B ? 47 CB 1
   ATOM 3051 CG1 B ILE A 48 ? -33.40872 7.26213 8.96728 0.288 38.15561 C ? B ? 47 CG1 1
   ATOM 3052 CG2 B ILE A 48 ? -33.16189 7.31299 6.47836 0.288 37.21014 C ? B ? 47 CG2 1
   ATOM 3053 CD1 B ILE A 48 ? -34.80019 7.86073 8.89450 0.288 37.41616 C ? B ? 47 CD1 1
   ATOM 3054 N C ILE A 48 ? -33.44804 4.38976 8.82388 0.299 38.99417 N ? B ? 47 N 1
   ATOM 3055 CA C ILE A 48 ? -33.56228 5.31599 7.70156 0.299 38.48353 C ? B ? 47 CA 1
   ATOM 3056 C C ILE A 48 ? -33.14767 4.64570 6.39752 0.299 38.59489 C ? B ? 47 C 1
   ATOM 3057 O C ILE A 48 ? -33.79592 4.83042 5.36118 0.299 38.12855 O ? B ? 47 O 1
   ATOM 3058 CB C ILE A 48 ? -32.73484 6.58484 7.97229 0.299 37.57039 C ? B ? 47 CB 1
   ATOM 3059 CG1 C ILE A 48 ? -33.38171 7.41224 9.08142 0.299 38.09392 C ? B ? 47 CG1 1
   ATOM 3060 CG2 C ILE A 48 ? -32.60842 7.42020 6.71080 0.299 37.32605 C ? B ? 47 CG2 1
   ATOM 3061 CD1 C ILE A 48 ? -34.78859 7.87285 8.75253 0.299 37.40896 C ? B ? 47 CD1 1
   ATOM 3062 N A ARG A 49 ? -33.07498 3.70831 6.62774 0.489 38.85727 N ? B ? 48 N 1
   ATOM 3063 CA A ARG A 49 ? -32.74930 2.90058 5.45639 0.489 39.42230 C ? B ? 48 CA 1
   ATOM 3064 C A ARG A 49 ? -33.83155 1.88059 5.12153 0.489 39.12253 C ? B ? 48 C 1
   ATOM 3065 O A ARG A 49 ? -33.97614 1.49944 3.95409 0.489 39.09414 O ? B ? 48 O 1
   ATOM 3066 CB A ARG A 49 ? -31.42061 2.18640 5.69676 0.489 39.55331 C ? B ? 48 CB 1
   ATOM 3067 CG A ARG A 49 ? -30.45581 2.20588 4.53942 0.489 39.15258 C ? B ? 48 CG 1
   ATOM 3068 CD A ARG A 49 ? -29.05386 1.91888 5.05769 0.489 39.46306 C ? B ? 48 CD 1
   ATOM 3069 NE A ARG A 49 ? -29.02551 0.74043 5.91737 0.489 39.79496 N ? B ? 48 NE 1
   ATOM 3070 CZ A ARG A 49 ? -28.05318 0.46266 6.77785 0.489 40.81244 C ? B ? 48 CZ 1
   ATOM 3071 NH1 A ARG A 49 ? -27.03532 1.28843 6.96178 0.489 39.40680 N ? B ? 48 NH1 1
   ATOM 3072 NH2 A ARG A 49 ? -28.09983 -0.67521 7.46732 0.489 40.52028 N ? B ? 48 NH2 1
   ATOM 3073 N B ARG A 49 ? -32.42586 3.67302 6.35518 0.163 38.89149 N ? B ? 48 N 1
   ATOM 3074 CA B ARG A 49 ? -32.04684 2.84600 5.21089 0.163 39.43633 C ? B ? 48 CA 1
   ATOM 3075 C B ARG A 49 ? -33.13756 1.84082 4.86795 0.163 39.29771 C ? B ? 48 C 1
   ATOM 3076 O B ARG A 49 ? -33.35771 1.52821 3.69163 0.163 39.66225 O ? B ? 48 O 1
   ATOM 3077 CB B ARG A 49 ? -30.74389 2.09450 5.49457 0.163 39.49886 C ? B ? 48 CB 1
   ATOM 3078 CG B ARG A 49 ? -29.51528 2.93253 5.80835 0.163 39.14141 C ? B ? 48 CG 1
   ATOM 3079 CD B ARG A 49 ? -28.26588 2.05942 5.67543 0.163 39.48710 C ? B ? 48 CD 1
   ATOM 3080 NE B ARG A 49 ? -27.06324 2.65825 6.24355 0.163 39.12312 N ? B ? 48 NE 1
   ATOM 3081 CZ B ARG A 49 ? -26.56615 2.35517 7.43592 0.163 39.66222 C ? B ? 48 CZ 1
   ATOM 3082 NH1 B ARG A 49 ? -27.15506 1.47383 8.22642 0.163 39.63671 N ? B ? 48 NH1 1
   ATOM 3083 NH2 B ARG A 49 ? -25.45612 2.96089 7.85002 0.163 39.29217 N ? B ? 48 NH2 1
   ATOM 3084 N C ARG A 49 ? -32.06746 3.86903 6.42483 0.348 38.75376 N ? B ? 48 N 1
   ATOM 3085 CA C ARG A 49 ? -31.55616 3.19259 5.23177 0.348 39.32458 C ? B ? 48 CA 1
   ATOM 3086 C C ARG A 49 ? -32.62806 2.38622 4.50620 0.348 39.36103 C ? B ? 48 C 1
   ATOM 3087 O C ARG A 49 ? -33.06132 2.76420 3.41958 0.348 38.42559 O ? B ? 48 O 1
   ATOM 3088 CB C ARG A 49 ? -30.39309 2.27746 5.60570 0.348 39.47515 C ? B ? 48 CB 1
   ATOM 3089 CG C ARG A 49 ? -29.05249 2.98276 5.67568 0.348 39.11549 C ? B ? 48 CG 1
   ATOM 3090 CD C ARG A 49 ? -28.11388 2.27976 6.63643 0.348 39.35477 C ? B ? 48 CD 1
   ATOM 3091 NE C ARG A 49 ? -26.75384 2.80045 6.56300 0.348 39.03377 N ? B ? 48 NE 1
   ATOM 3092 CZ C ARG A 49 ? -25.89129 2.77728 7.57023 0.348 39.40198 C ? B ? 48 CZ 1
   ATOM 3093 NH1 C ARG A 49 ? -26.23181 2.31333 8.76060 0.348 39.87569 N ? B ? 48 NH1 1
   ATOM 3094 NH2 C ARG A 49 ? -24.65759 3.23470 7.37992 0.348 39.26704 N ? B ? 48 NH2 1
   ATOM 3095 N A LYS A 50 ? -34.58666 1.40670 6.11310 0.549 39.48735 N ? B ? 49 N 1
   ATOM 3096 CA A LYS A 50 ? -35.54649 0.34632 5.80930 0.549 40.09789 C ? B ? 49 CA 1
   ATOM 3097 C A LYS A 50 ? -36.72162 0.84152 4.97712 0.549 39.49093 C ? B ? 49 C 1
   ATOM 3098 O A LYS A 50 ? -37.64249 0.06042 4.69856 0.549 39.61427 O ? B ? 49 O 1
   ATOM 3099 CB A LYS A 50 ? -36.04962 -0.31464 7.09501 0.549 39.63832 C ? B ? 49 CB 1
   ATOM 3100 CG A LYS A 50 ? -36.93879 0.56715 7.93227 0.549 40.48740 C ? B ? 49 CG 1
   ATOM 3101 CD A LYS A 50 ? -37.24338 -0.06654 9.27596 0.549 40.71069 C ? B ? 49 CD 1
   ATOM 3102 CE A LYS A 50 ? -37.43256 1.01588 10.31122 0.549 38.91684 C ? B ? 49 CE 1
   ATOM 3103 NZ A LYS A 50 ? -38.23136 2.13251 9.74404 0.549 40.26061 N ? B ? 49 NZ 1
   ATOM 3104 N B LYS A 50 ? -33.81471 1.30943 5.89011 0.451 39.49631 N ? B ? 49 N 1
   ATOM 3105 CA B LYS A 50 ? -34.83573 0.28527 5.68517 0.451 39.91080 C ? B ? 49 CA 1
   ATOM 3106 C B LYS A 50 ? -35.89610 0.72488 4.68649 0.451 39.16076 C ? B ? 49 C 1
   ATOM 3107 O B LYS A 50 ? -36.40401 -0.10166 3.91714 0.451 39.31902 O ? B ? 49 O 1
   ATOM 3108 CB B LYS A 50 ? -35.48445 -0.06915 7.02890 0.451 39.99014 C ? B ? 49 CB 1
   ATOM 3109 CG B LYS A 50 ? -36.90195 -0.60832 6.94324 0.451 40.04040 C ? B ? 49 CG 1
   ATOM 3110 CD B LYS A 50 ? -37.64842 -0.40490 8.25413 0.451 40.33321 C ? B ? 49 CD 1
   ATOM 3111 CE B LYS A 50 ? -38.02757 1.05280 8.45983 0.451 40.95507 C ? B ? 49 CE 1
   ATOM 3112 NZ B LYS A 50 ? -39.10484 1.47491 7.52982 0.451 39.20759 N ? B ? 49 NZ 1
   ATOM 3113 N A LYS A 51 ? -36.71244 2.11406 4.57764 0.261 38.30589 N ? B ? 50 N 1
   ATOM 3114 CA A LYS A 51 ? -37.61019 2.56911 3.52644 0.261 38.07112 C ? B ? 50 CA 1
   ATOM 3115 C A LYS A 51 ? -37.12997 2.09628 2.15882 0.261 38.23844 C ? B ? 50 C 1
   ATOM 3116 O A LYS A 51 ? -37.93759 1.66485 1.32882 0.261 38.55699 O ? B ? 50 O 1
   ATOM 3117 CB A LYS A 51 ? -37.72559 4.09449 3.56397 0.261 36.91157 C ? B ? 50 CB 1
   ATOM 3118 CG A LYS A 51 ? -38.74683 4.65479 2.59715 0.261 36.36990 C ? B ? 50 CG 1
   ATOM 3119 CD A LYS A 51 ? -38.94641 6.14714 2.78441 0.261 35.20814 C ? B ? 50 CD 1
   ATOM 3120 CE A LYS A 51 ? -39.47427 6.44872 4.17274 0.261 34.99867 C ? B ? 50 CE 1
   ATOM 3121 NZ A LYS A 51 ? -39.68730 7.89937 4.37539 0.261 34.37695 N ? B ? 50 NZ 1
   ATOM 3122 N B LYS A 51 ? -36.23451 2.01935 4.67140 0.368 38.30131 N ? B ? 50 N 1
   ATOM 3123 CA B LYS A 51 ? -37.26622 2.50766 3.76280 0.368 38.07245 C ? B ? 50 CA 1
   ATOM 3124 C B LYS A 51 ? -36.91303 2.25604 2.30340 0.368 38.16724 C ? B ? 50 C 1
   ATOM 3125 O B LYS A 51 ? -37.81122 2.23974 1.45491 0.368 38.82055 O ? B ? 50 O 1
   ATOM 3126 CB B LYS A 51 ? -37.52049 4.00371 3.98861 0.368 36.99638 C ? B ? 50 CB 1
   ATOM 3127 CG B LYS A 51 ? -38.84718 4.48882 3.40530 0.368 36.03884 C ? B ? 50 CG 1
   ATOM 3128 CD B LYS A 51 ? -38.91214 6.00626 3.26972 0.368 35.29573 C ? B ? 50 CD 1
   ATOM 3129 CE B LYS A 51 ? -39.19561 6.68511 4.60095 0.368 34.80269 C ? B ? 50 CE 1
   ATOM 3130 NZ B LYS A 51 ? -39.29421 8.15975 4.43698 0.368 34.40365 N ? B ? 50 NZ 1
   ATOM 3131 N C LYS A 51 ? -36.57491 2.20813 4.76474 0.370 38.24866 N ? B ? 50 N 1
   ATOM 3132 CA C LYS A 51 ? -37.74123 2.38828 3.90706 0.370 38.19195 C ? B ? 50 CA 1
   ATOM 3133 C C LYS A 51 ? -37.34736 2.35988 2.43825 0.370 38.11476 C ? B ? 50 C 1
   ATOM 3134 O C LYS A 51 ? -37.72020 1.44524 1.70333 0.370 38.55142 O ? B ? 50 O 1
   ATOM 3135 CB C LYS A 51 ? -38.45119 3.70311 4.23732 0.370 37.32770 C ? B ? 50 CB 1
   ATOM 3136 CG C LYS A 51 ? -37.50746 4.87277 4.42987 0.370 36.13794 C ? B ? 50 CG 1
   ATOM 3137 CD C LYS A 51 ? -38.25424 6.14659 4.80052 0.370 36.01477 C ? B ? 50 CD 1
   ATOM 3138 CE C LYS A 51 ? -38.91473 6.78730 3.58868 0.370 34.95845 C ? B ? 50 CE 1
   ATOM 3139 NZ C LYS A 51 ? -39.36984 8.17284 3.89537 0.370 34.44116 N ? B ? 50 NZ 1
   ATOM 3140 N A GLY A 52 ? -35.82843 2.14681 1.91944 0.393 38.22016 N ? B ? 51 N 1
   ATOM 3141 CA A GLY A 52 ? -35.24231 1.75822 0.65257 0.393 38.20852 C ? B ? 51 CA 1
   ATOM 3142 C A GLY A 52 ? -34.82164 2.96203 -0.16919 0.393 37.30343 C ? B ? 51 C 1
   ATOM 3143 O A GLY A 52 ? -35.45202 4.02506 -0.13541 0.393 35.50283 O ? B ? 51 O 1
   ATOM 3144 N B GLY A 52 ? -35.63526 2.04879 1.99128 0.607 38.25799 N ? B ? 51 N 1
   ATOM 3145 CA B GLY A 52 ? -35.24220 1.72595 0.63454 0.607 38.21689 C ? B ? 51 CA 1
   ATOM 3146 C B GLY A 52 ? -34.83203 2.93285 -0.18071 0.607 37.31218 C ? B ? 51 C 1
   ATOM 3147 O B GLY A 52 ? -35.49928 3.97135 -0.14283 0.607 35.47554 O ? B ? 51 O 1
   ATOM 3148 N . ALA A 53 ? -33.73011 2.79543 -0.92875 1.000 37.97570 N ? B ? 52 N 1
   ATOM 3149 CA . ALA A 53 ? -33.17615 3.92055 -1.68031 1.000 37.67357 C ? B ? 52 CA 1
   ATOM 3150 C . ALA A 53 ? -34.14490 4.46897 -2.71250 1.000 35.98577 C ? B ? 52 C 1
   ATOM 3151 O . ALA A 53 ? -33.95025 5.58634 -3.20492 1.000 37.10257 O ? B ? 52 O 1
   ATOM 3152 CB . ALA A 53 ? -31.87835 3.51709 -2.36134 1.000 38.00212 C ? B ? 52 CB 1
   ATOM 3153 N A ASP A 54 ? -35.07677 3.62084 -3.18174 0.465 37.48056 N ? B ? 53 N 1
   ATOM 3154 CA A ASP A 54 ? -36.01418 3.96342 -4.25216 0.465 36.13877 C ? B ? 53 CA 1
   ATOM 3155 C A ASP A 54 ? -37.19256 4.74588 -3.71479 0.465 35.78153 C ? B ? 53 C 1
   ATOM 3156 O A ASP A 54 ? -37.66623 5.68894 -4.35860 0.465 35.66272 O ? B ? 53 O 1
   ATOM 3157 CB A ASP A 54 ? -36.55122 2.70120 -4.94015 0.465 37.14698 C ? B ? 53 CB 1
   ATOM 3158 CG A ASP A 54 ? -35.63427 2.17842 -6.00949 0.465 38.13727 C ? B ? 53 CG 1
   ATOM 3159 OD1 A ASP A 54 ? -34.53176 1.70665 -5.65389 0.465 38.44118 O ? B ? 53 OD1 1
   ATOM 3160 OD2 A ASP A 54 ? -36.01954 2.23237 -7.19934 0.465 37.89654 O ? B ? 53 OD2 1
   ATOM 3161 N B ASP A 54 ? -35.04550 3.63082 -3.22098 0.535 37.49941 N ? B ? 53 N 1
   ATOM 3162 CA B ASP A 54 ? -35.85564 4.02916 -4.36603 0.535 36.11623 C ? B ? 53 CA 1
   ATOM 3163 C B ASP A 54 ? -37.16221 4.66591 -3.93658 0.535 35.79695 C ? B ? 53 C 1
   ATOM 3164 O B ASP A 54 ? -37.71010 5.49625 -4.66986 0.535 35.64116 O ? B ? 53 O 1
   ATOM 3165 CB B ASP A 54 ? -36.13496 2.82549 -5.27809 0.535 37.71668 C ? B ? 53 CB 1
   ATOM 3166 CG B ASP A 54 ? -34.90889 2.39701 -6.08667 0.535 39.87384 C ? B ? 53 CG 1
   ATOM 3167 OD1 B ASP A 54 ? -34.04410 3.25812 -6.37552 0.535 37.99790 O ? B ? 53 OD1 1
   ATOM 3168 OD2 B ASP A 54 ? -34.81656 1.19694 -6.44293 0.535 38.28622 O ? B ? 53 OD2 1
   ATOM 3169 N A VAL A 55 ? -37.70328 4.32834 -2.55702 0.503 36.10363 N ? B ? 54 N 1
   ATOM 3170 CA A VAL A 55 ? -38.79944 5.04729 -1.93284 0.503 35.29510 C ? B ? 54 CA 1
   ATOM 3171 C A VAL A 55 ? -38.30959 6.39249 -1.42629 0.503 34.61534 C ? B ? 54 C 1
   ATOM 3172 O A VAL A 55 ? -39.06745 7.36645 -1.40740 0.503 35.04180 O ? B ? 54 O 1
   ATOM 3173 CB A VAL A 55 ? -39.41582 4.18850 -0.81485 0.503 35.87961 C ? B ? 54 CB 1
   ATOM 3174 CG1 A VAL A 55 ? -40.77629 4.73026 -0.40627 0.503 34.41887 C ? B ? 54 CG1 1
   ATOM 3175 CG2 A VAL A 55 ? -39.52266 2.73333 -1.26700 0.503 35.57988 C ? B ? 54 CG2 1
   ATOM 3176 N B VAL A 55 ? -37.66714 4.29714 -2.75984 0.496 36.15195 N ? B ? 54 N 1
   ATOM 3177 CA B VAL A 55 ? -38.81003 4.99862 -2.19122 0.496 35.36259 C ? B ? 54 CA 1
   ATOM 3178 C B VAL A 55 ? -38.37608 6.34575 -1.63146 0.496 34.57241 C ? B ? 54 C 1
   ATOM 3179 O B VAL A 55 ? -39.08287 7.34539 -1.78569 0.496 34.90941 O ? B ? 54 O 1
   ATOM 3180 CB B VAL A 55 ? -39.49545 4.11980 -1.12933 0.496 36.02641 C ? B ? 54 CB 1
   ATOM 3181 CG1 B VAL A 55 ? -40.47009 4.93432 -0.28544 0.496 34.59043 C ? B ? 54 CG1 1
   ATOM 3182 CG2 B VAL A 55 ? -40.21880 2.96829 -1.80392 0.496 35.17185 C ? B ? 54 CG2 1
   ATOM 3183 N C VAL A 55 ? -35.33439 3.86809 -2.70668 0.001 36.31359 N ? B ? 54 N 1
   ATOM 3184 CA C VAL A 55 ? -36.58370 4.56747 -3.01503 0.001 35.80825 C ? B ? 54 CA 1
   ATOM 3185 C C VAL A 55 ? -36.60229 5.98426 -2.43282 0.001 34.72859 C ? B ? 54 C 1
   ATOM 3186 O C VAL A 55 ? -37.15899 6.90198 -3.04705 0.001 33.98357 O ? B ? 54 O 1
   ATOM 3187 CB C VAL A 55 ? -37.79307 3.75928 -2.49788 0.001 36.00784 C ? B ? 54 CB 1
   ATOM 3188 CG1 C VAL A 55 ? -38.74938 4.63381 -1.67948 0.001 35.25424 C ? B ? 54 CG1 1
   ATOM 3189 CG2 C VAL A 55 ? -38.53539 3.11911 -3.64990 0.001 35.88278 C ? B ? 54 CG2 1
   ATOM 3190 N A TRP A 56 ? -37.03576 6.47901 -1.02795 0.466 34.24991 N ? B ? 55 N 1
   ATOM 3191 CA A TRP A 56 ? -36.45900 7.77688 -0.69369 0.466 33.77340 C ? B ? 55 CA 1
   ATOM 3192 C A TRP A 56 ? -36.23958 8.62754 -1.93835 0.466 33.11384 C ? B ? 55 C 1
   ATOM 3193 O A TRP A 56 ? -36.48209 9.83900 -1.91375 0.466 32.13280 O ? B ? 55 O 1
   ATOM 3194 CB A TRP A 56 ? -35.14027 7.60274 0.05140 0.466 33.98932 C ? B ? 55 CB 1
   ATOM 3195 CG A TRP A 56 ? -35.28625 7.46512 1.53321 0.466 34.51562 C ? B ? 55 CG 1
   ATOM 3196 CD1 A TRP A 56 ? -34.80260 6.45623 2.31175 0.466 35.34994 C ? B ? 55 CD1 1
   ATOM 3197 CD2 A TRP A 56 ? -35.95804 8.37018 2.41930 0.466 33.89302 C ? B ? 55 CD2 1
   ATOM 3198 NE1 A TRP A 56 ? -35.12742 6.67720 3.62685 0.466 35.23520 N ? B ? 55 NE1 1
   ATOM 3199 CE2 A TRP A 56 ? -35.84232 7.84195 3.71932 0.466 34.75889 C ? B ? 55 CE2 1
   ATOM 3200 CE3 A TRP A 56 ? -36.64750 9.57430 2.23964 0.466 33.19907 C ? B ? 55 CE3 1
   ATOM 3201 CZ2 A TRP A 56 ? -36.39070 8.47358 4.83218 0.466 34.87173 C ? B ? 55 CZ2 1
   ATOM 3202 CZ3 A TRP A 56 ? -37.18887 10.20080 3.34677 0.466 32.63255 C ? B ? 55 CZ3 1
   ATOM 3203 CH2 A TRP A 56 ? -37.05322 9.65159 4.62538 0.466 33.56614 C ? B ? 55 CH2 1
   ATOM 3204 N B TRP A 56 ? -37.20259 6.40251 -0.98987 0.474 34.25020 N ? B ? 55 N 1
   ATOM 3205 CA B TRP A 56 ? -36.64264 7.69555 -0.60804 0.474 33.77250 C ? B ? 55 CA 1
   ATOM 3206 C B TRP A 56 ? -36.41779 8.57903 -1.82896 0.474 33.21510 C ? B ? 55 C 1
   ATOM 3207 O B TRP A 56 ? -36.75113 9.76870 -1.80984 0.474 32.28831 O ? B ? 55 O 1
   ATOM 3208 CB B TRP A 56 ? -35.33205 7.50915 0.15188 0.474 34.03699 C ? B ? 55 CB 1
   ATOM 3209 CG B TRP A 56 ? -35.48726 7.46074 1.64250 0.474 34.45817 C ? B ? 55 CG 1
   ATOM 3210 CD1 B TRP A 56 ? -35.34918 6.36763 2.44444 0.474 35.38487 C ? B ? 55 CD1 1
   ATOM 3211 CD2 B TRP A 56 ? -35.80132 8.55808 2.51029 0.474 33.84528 C ? B ? 55 CD2 1
   ATOM 3212 NE1 B TRP A 56 ? -35.55907 6.71419 3.75818 0.474 35.48763 N ? B ? 55 NE1 1
   ATOM 3213 CE2 B TRP A 56 ? -35.84159 8.05275 3.82452 0.474 34.73598 C ? B ? 55 CE2 1
   ATOM 3214 CE3 B TRP A 56 ? -36.05372 9.91768 2.30380 0.474 32.96816 C ? B ? 55 CE3 1
   ATOM 3215 CZ2 B TRP A 56 ? -36.12434 8.85894 4.92596 0.474 34.89486 C ? B ? 55 CZ2 1
   ATOM 3216 CZ3 B TRP A 56 ? -36.33840 10.71553 3.40252 0.474 32.15884 C ? B ? 55 CZ3 1
   ATOM 3217 CH2 B TRP A 56 ? -36.36589 10.18503 4.69202 0.474 32.77021 C ? B ? 55 CH2 1
   ATOM 3218 N C TRP A 56 ? -36.00271 6.16591 -1.24979 0.060 34.46156 N ? B ? 55 N 1
   ATOM 3219 CA C TRP A 56 ? -35.92836 7.45483 -0.54019 0.060 33.96793 C ? B ? 55 CA 1
   ATOM 3220 C C TRP A 56 ? -35.75080 8.66562 -1.45718 0.060 33.14800 C ? B ? 55 C 1
   ATOM 3221 O C TRP A 56 ? -36.70827 9.38081 -1.75265 0.060 32.50847 O ? B ? 55 O 1
   ATOM 3222 CB C TRP A 56 ? -34.76976 7.43533 0.46493 0.060 34.27470 C ? B ? 55 CB 1
   ATOM 3223 CG C TRP A 56 ? -35.13138 7.74346 1.89608 0.060 34.37250 C ? B ? 55 CG 1
   ATOM 3224 CD1 C TRP A 56 ? -35.01838 6.90137 2.96473 0.060 35.01188 C ? B ? 55 CD1 1
   ATOM 3225 CD2 C TRP A 56 ? -35.64117 8.98073 2.41506 0.060 33.66076 C ? B ? 55 CD2 1
   ATOM 3226 NE1 C TRP A 56 ? -35.42922 7.53320 4.11267 0.060 35.01975 N ? B ? 55 NE1 1
   ATOM 3227 CE2 C TRP A 56 ? -35.81930 8.80920 3.80298 0.060 34.29856 C ? B ? 55 CE2 1
   ATOM 3228 CE3 C TRP A 56 ? -35.96856 10.21279 1.84169 0.060 32.65736 C ? B ? 55 CE3 1
   ATOM 3229 CZ2 C TRP A 56 ? -36.30984 9.82253 4.62477 0.060 33.36609 C ? B ? 55 CZ2 1
   ATOM 3230 CZ3 C TRP A 56 ? -36.45662 11.21786 2.66119 0.060 32.07233 C ? B ? 55 CZ3 1
   ATOM 3231 CH2 C TRP A 56 ? -36.62171 11.01597 4.03631 0.060 31.90770 C ? B ? 55 CH2 1
   ATOM 3232 N A PHE A 57 ? -35.75991 8.02332 -3.02844 0.530 33.38790 N ? B ? 56 N 1
   ATOM 3233 CA A PHE A 57 ? -35.54488 8.79424 -4.24972 0.530 32.95798 C ? B ? 56 CA 1
   ATOM 3234 C A PHE A 57 ? -36.85488 9.39093 -4.74675 0.530 31.96710 C ? B ? 56 C 1
   ATOM 3235 O A PHE A 57 ? -36.91814 10.57843 -5.08698 0.530 31.04503 O ? B ? 56 O 1
   ATOM 3236 CB A PHE A 57 ? -34.89570 7.93258 -5.33584 0.530 32.77794 C ? B ? 56 CB 1
   ATOM 3237 CG A PHE A 57 ? -34.48385 8.71917 -6.55520 0.530 32.51705 C ? B ? 56 CG 1
   ATOM 3238 CD1 A PHE A 57 ? -33.22587 9.29510 -6.63288 0.530 30.84175 C ? B ? 56 CD1 1
   ATOM 3239 CD2 A PHE A 57 ? -35.36806 8.90807 -7.61042 0.530 32.56976 C ? B ? 56 CD2 1
   ATOM 3240 CE1 A PHE A 57 ? -32.85249 10.03032 -7.74403 0.530 31.38397 C ? B ? 56 CE1 1
   ATOM 3241 CE2 A PHE A 57 ? -35.00070 9.64868 -8.72506 0.530 31.06768 C ? B ? 56 CE2 1
   ATOM 3242 CZ A PHE A 57 ? -33.74452 10.20483 -8.79570 0.530 29.93043 C ? B ? 56 CZ 1
   ATOM 3243 N B PHE A 57 ? -35.85145 8.01680 -2.90102 0.470 33.40278 N ? B ? 56 N 1
   ATOM 3244 CA B PHE A 57 ? -35.61504 8.80849 -4.10547 0.470 32.96611 C ? B ? 56 CA 1
   ATOM 3245 C B PHE A 57 ? -36.92080 9.36910 -4.65631 0.470 31.98245 C ? B ? 56 C 1
   ATOM 3246 O B PHE A 57 ? -36.98935 10.54697 -5.02830 0.470 31.05677 O ? B ? 56 O 1
   ATOM 3247 CB B PHE A 57 ? -34.89301 7.97465 -5.16755 0.470 32.82620 C ? B ? 56 CB 1
   ATOM 3248 CG B PHE A 57 ? -34.24613 8.80395 -6.24731 0.470 32.42172 C ? B ? 56 CG 1
   ATOM 3249 CD1 B PHE A 57 ? -32.97017 9.31546 -6.07406 0.470 30.85372 C ? B ? 56 CD1 1
   ATOM 3250 CD2 B PHE A 57 ? -34.91892 9.08657 -7.42551 0.470 32.60467 C ? B ? 56 CD2 1
   ATOM 3251 CE1 B PHE A 57 ? -32.37877 10.09115 -7.04724 0.470 30.99162 C ? B ? 56 CE1 1
   ATOM 3252 CE2 B PHE A 57 ? -34.32851 9.86247 -8.41262 0.470 30.45007 C ? B ? 56 CE2 1
   ATOM 3253 CZ B PHE A 57 ? -33.05247 10.35616 -8.22527 0.470 30.78773 C ? B ? 56 CZ 1
   ATOM 3254 N A LYS A 58 ? -37.92023 8.58432 -4.76486 0.399 32.95145 N ? B ? 57 N 1
   ATOM 3255 CA A LYS A 58 ? -39.22982 9.07812 -5.18089 0.399 32.35469 C ? B ? 57 CA 1
   ATOM 3256 C A LYS A 58 ? -39.69251 10.22367 -4.29085 0.399 32.24432 C ? B ? 57 C 1
   ATOM 3257 O A LYS A 58 ? -40.10774 11.28036 -4.78143 0.399 32.00332 O ? B ? 57 O 1
   ATOM 3258 CB A LYS A 58 ? -40.25026 7.93614 -5.16338 0.399 33.85578 C ? B ? 57 CB 1
   ATOM 3259 CG A LYS A 58 ? -41.64527 8.31175 -5.67907 0.399 33.77064 C ? B ? 57 CG 1
   ATOM 3260 CD A LYS A 58 ? -42.60380 7.11390 -5.61342 0.399 34.92192 C ? B ? 57 CD 1
   ATOM 3261 CE A LYS A 58 ? -43.91050 7.37386 -6.36991 0.399 36.41931 C ? B ? 57 CE 1
   ATOM 3262 NZ A LYS A 58 ? -45.00672 7.89572 -5.50080 0.399 35.08197 N ? B ? 57 NZ 1
   ATOM 3263 N B LYS A 58 ? -37.97762 8.55014 -4.68149 0.383 32.95650 N ? B ? 57 N 1
   ATOM 3264 CA B LYS A 58 ? -39.27795 9.02458 -5.14545 0.383 32.36010 C ? B ? 57 CA 1
   ATOM 3265 C B LYS A 58 ? -39.87585 10.05122 -4.19317 0.383 32.42058 C ? B ? 57 C 1
   ATOM 3266 O B LYS A 58 ? -40.70922 10.86848 -4.60515 0.383 32.27783 O ? B ? 57 O 1
   ATOM 3267 CB B LYS A 58 ? -40.23702 7.84535 -5.32200 0.383 33.84754 C ? B ? 57 CB 1
   ATOM 3268 CG B LYS A 58 ? -41.43465 8.13163 -6.23282 0.383 33.85199 C ? B ? 57 CG 1
   ATOM 3269 CD B LYS A 58 ? -42.24435 6.85769 -6.49233 0.383 35.21334 C ? B ? 57 CD 1
   ATOM 3270 CE B LYS A 58 ? -43.42560 7.10520 -7.43397 0.383 36.98084 C ? B ? 57 CE 1
   ATOM 3271 NZ B LYS A 58 ? -44.32220 5.90949 -7.52114 0.383 35.18417 N ? B ? 57 NZ 1
   ATOM 3272 N C LYS A 58 ? -38.11239 8.98591 -4.67279 0.219 32.74186 N ? B ? 57 N 1
   ATOM 3273 CA C LYS A 58 ? -39.37542 9.38660 -5.27681 0.219 32.23915 C ? B ? 57 CA 1
   ATOM 3274 C C LYS A 58 ? -40.02195 10.51094 -4.47735 0.219 32.24017 C ? B ? 57 C 1
   ATOM 3275 O C LYS A 58 ? -39.67432 11.68158 -4.63806 0.219 30.99485 O ? B ? 57 O 1
   ATOM 3276 CB C LYS A 58 ? -40.33066 8.19464 -5.37686 0.219 33.85253 C ? B ? 57 CB 1
   ATOM 3277 CG C LYS A 58 ? -41.57289 8.46942 -6.21592 0.219 33.64872 C ? B ? 57 CG 1
   ATOM 3278 CD C LYS A 58 ? -42.45525 7.23368 -6.33484 0.219 35.25787 C ? B ? 57 CD 1
   ATOM 3279 CE C LYS A 58 ? -43.66499 7.49608 -7.22734 0.219 36.80478 C ? B ? 57 CE 1
   ATOM 3280 NZ C LYS A 58 ? -43.27680 7.80660 -8.63194 0.219 38.65580 N ? B ? 57 NZ 1
   ATOM 3281 N A GLU A 59 ? -39.62540 10.03728 -2.97146 0.586 32.29238 N ? B ? 58 N 1
   ATOM 3282 CA A GLU A 59 ? -40.12438 11.07351 -2.07102 0.586 32.03112 C ? B ? 58 CA 1
   ATOM 3283 C A GLU A 59 ? -39.30103 12.35141 -2.16784 0.586 30.86873 C ? B ? 58 C 1
   ATOM 3284 O A GLU A 59 ? -39.84379 13.44824 -1.99306 0.586 30.80906 O ? B ? 58 O 1
   ATOM 3285 CB A GLU A 59 ? -40.14093 10.56120 -0.62555 0.586 32.47747 C ? B ? 58 CB 1
   ATOM 3286 CG A GLU A 59 ? -41.14541 9.43693 -0.37236 0.586 33.39411 C ? B ? 58 CG 1
   ATOM 3287 CD A GLU A 59 ? -40.94984 8.74609 0.97681 0.586 34.36431 C ? B ? 58 CD 1
   ATOM 3288 OE1 A GLU A 59 ? -40.15001 9.24807 1.80584 0.586 30.70309 O ? B ? 58 OE1 1
   ATOM 3289 OE2 A GLU A 59 ? -41.60511 7.69935 1.19867 0.586 32.75396 O ? B ? 58 OE2 1
   ATOM 3290 N B GLU A 59 ? -39.48037 10.02697 -2.91971 0.414 32.23885 N ? B ? 58 N 1
   ATOM 3291 CA B GLU A 59 ? -39.94931 11.06334 -2.00509 0.414 32.02581 C ? B ? 58 CA 1
   ATOM 3292 C B GLU A 59 ? -39.22415 12.37819 -2.24880 0.414 30.85728 C ? B ? 58 C 1
   ATOM 3293 O B GLU A 59 ? -39.84547 13.44792 -2.23648 0.414 30.65151 O ? B ? 58 O 1
   ATOM 3294 CB B GLU A 59 ? -39.76769 10.62239 -0.54885 0.414 32.14922 C ? B ? 58 CB 1
   ATOM 3295 CG B GLU A 59 ? -40.76688 9.57455 -0.08204 0.414 33.31963 C ? B ? 58 CG 1
   ATOM 3296 CD B GLU A 59 ? -41.10282 9.69174 1.39910 0.414 33.55024 C ? B ? 58 CD 1
   ATOM 3297 OE1 B GLU A 59 ? -40.25233 10.18207 2.17396 0.414 30.99126 O ? B ? 58 OE1 1
   ATOM 3298 OE2 B GLU A 59 ? -42.23051 9.29490 1.77931 0.414 34.12128 O ? B ? 58 OE2 1
   ATOM 3299 N A LEU A 60 ? -38.00400 12.23833 -2.45730 0.420 30.18218 N ? B ? 59 N 1
   ATOM 3300 CA A LEU A 60 ? -37.10575 13.38998 -2.45381 0.420 29.44298 C ? B ? 59 CA 1
   ATOM 3301 C A LEU A 60 ? -37.03858 14.12547 -3.78251 0.420 28.82479 C ? B ? 59 C 1
   ATOM 3302 O A LEU A 60 ? -36.47771 15.22849 -3.83125 0.420 28.45480 O ? B ? 59 O 1
   ATOM 3303 CB A LEU A 60 ? -35.68523 12.96701 -2.07043 0.420 28.92756 C ? B ? 59 CB 1
   ATOM 3304 CG A LEU A 60 ? -35.26803 13.15426 -0.61133 0.420 29.66057 C ? B ? 59 CG 1
   ATOM 3305 CD1 A LEU A 60 ? -36.36099 12.68034 0.32813 0.420 29.11350 C ? B ? 59 CD1 1
   ATOM 3306 CD2 A LEU A 60 ? -33.96062 12.41597 -0.34480 0.420 29.61710 C ? B ? 59 CD2 1
   ATOM 3307 N B LEU A 60 ? -37.91560 12.31534 -2.49198 0.490 30.17715 N ? B ? 59 N 1
   ATOM 3308 CA B LEU A 60 ? -37.05962 13.49721 -2.48630 0.490 29.54461 C ? B ? 59 CA 1
   ATOM 3309 C B LEU A 60 ? -37.03648 14.24306 -3.81300 0.490 28.81771 C ? B ? 59 C 1
   ATOM 3310 O B LEU A 60 ? -36.98966 15.47894 -3.81591 0.490 28.43873 O ? B ? 59 O 1
   ATOM 3311 CB B LEU A 60 ? -35.63166 13.10467 -2.10501 0.490 28.85264 C ? B ? 59 CB 1
   ATOM 3312 CG B LEU A 60 ? -35.49015 12.48348 -0.71381 0.490 29.91896 C ? B ? 59 CG 1
   ATOM 3313 CD1 B LEU A 60 ? -34.13227 11.81951 -0.56715 0.490 29.89230 C ? B ? 59 CD1 1
   ATOM 3314 CD2 B LEU A 60 ? -35.69290 13.54398 0.36220 0.490 28.58745 C ? B ? 59 CD2 1
   ATOM 3315 N C LEU A 60 ? -37.82059 12.23519 -2.49830 0.089 30.21149 N ? B ? 59 N 1
   ATOM 3316 CA C LEU A 60 ? -37.06493 13.48010 -2.41144 0.089 29.18258 C ? B ? 59 CA 1
   ATOM 3317 C C LEU A 60 ? -37.12745 14.27949 -3.70754 0.089 28.81402 C ? B ? 59 C 1
   ATOM 3318 O C LEU A 60 ? -37.06028 15.50886 -3.68965 0.089 28.41206 O ? B ? 59 O 1
   ATOM 3319 CB C LEU A 60 ? -35.60438 13.19663 -2.05469 0.089 28.92957 C ? B ? 59 CB 1
   ATOM 3320 CG C LEU A 60 ? -35.32300 12.75158 -0.61948 0.089 29.74557 C ? B ? 59 CG 1
   ATOM 3321 CD1 C LEU A 60 ? -33.84221 12.46055 -0.43077 0.089 29.62038 C ? B ? 59 CD1 1
   ATOM 3322 CD2 C LEU A 60 ? -35.79228 13.81153 0.36400 0.089 28.79472 C ? B ? 59 CD2 1
   ATOM 3323 N A ASP A 61 ? -37.56456 13.54933 -4.85905 0.429 28.73764 N ? B ? 60 N 1
   ATOM 3324 CA A ASP A 61 ? -37.48152 14.17683 -6.17677 0.429 28.51949 C ? B ? 60 CA 1
   ATOM 3325 C A ASP A 61 ? -38.81249 14.87229 -6.44568 0.429 27.95505 C ? B ? 60 C 1
   ATOM 3326 O A ASP A 61 ? -39.69920 14.34988 -7.12090 0.429 28.26355 O ? B ? 60 O 1
   ATOM 3327 CB A ASP A 61 ? -37.14164 13.14550 -7.24485 0.429 28.12328 C ? B ? 60 CB 1
   ATOM 3328 CG A ASP A 61 ? -36.75391 13.78214 -8.55890 0.429 28.07988 C ? B ? 60 CG 1
   ATOM 3329 OD1 A ASP A 61 ? -36.42171 14.99101 -8.57060 0.429 28.14537 O ? B ? 60 OD1 1
   ATOM 3330 OD2 A ASP A 61 ? -36.77039 13.06869 -9.58123 0.429 28.02927 O ? B ? 60 OD2 1
   ATOM 3331 N B ASP A 61 ? -37.02676 13.52469 -4.93720 0.419 28.91872 N ? B ? 60 N 1
   ATOM 3332 CA B ASP A 61 ? -36.94226 14.14468 -6.26271 0.419 28.21292 C ? B ? 60 CA 1
   ATOM 3333 C B ASP A 61 ? -38.32094 14.69718 -6.61462 0.419 27.91360 C ? B ? 60 C 1
   ATOM 3334 O B ASP A 61 ? -39.06568 14.14946 -7.43115 0.419 28.07026 O ? B ? 60 O 1
   ATOM 3335 CB B ASP A 61 ? -36.45428 13.14152 -7.29785 0.419 28.03758 C ? B ? 60 CB 1
   ATOM 3336 CG B ASP A 61 ? -36.35433 13.73936 -8.69388 0.419 28.53391 C ? B ? 60 CG 1
   ATOM 3337 OD1 B ASP A 61 ? -36.36583 14.98680 -8.82333 0.419 28.15851 O ? B ? 60 OD1 1
   ATOM 3338 OD2 B ASP A 61 ? -36.25899 12.95573 -9.66473 0.419 28.07209 O ? B ? 60 OD2 1
   ATOM 3339 N C ASP A 61 ? -37.25175 13.57455 -4.83257 0.152 28.81355 N ? B ? 60 N 1
   ATOM 3340 CA C ASP A 61 ? -37.21598 14.20085 -6.15513 0.152 28.29951 C ? B ? 60 CA 1
   ATOM 3341 C C ASP A 61 ? -38.58779 14.79846 -6.45844 0.152 27.94300 C ? B ? 60 C 1
   ATOM 3342 O C ASP A 61 ? -39.40857 14.23422 -7.18538 0.152 28.03773 O ? B ? 60 O 1
   ATOM 3343 CB C ASP A 61 ? -36.79703 13.19037 -7.21481 0.152 28.07475 C ? B ? 60 CB 1
   ATOM 3344 CG C ASP A 61 ? -36.67829 13.80751 -8.59540 0.152 28.05812 C ? B ? 60 CG 1
   ATOM 3345 OD1 C ASP A 61 ? -36.60237 15.05097 -8.69551 0.152 28.03582 O ? B ? 60 OD1 1
   ATOM 3346 OD2 C ASP A 61 ? -36.66037 13.04595 -9.58335 0.152 28.06243 O ? B ? 60 OD2 1
   ATOM 3347 N A ILE A 62 ? -38.94132 16.08195 -5.89693 0.318 27.57320 N ? B ? 61 N 1
   ATOM 3348 CA A ILE A 62 ? -40.22251 16.77833 -5.92228 0.318 27.25034 C ? B ? 61 CA 1
   ATOM 3349 C A ILE A 62 ? -40.57995 17.22949 -7.33244 0.318 27.36136 C ? B ? 61 C 1
   ATOM 3350 O A ILE A 62 ? -41.76343 17.35836 -7.66582 0.318 27.23481 O ? B ? 61 O 1
   ATOM 3351 CB A ILE A 62 ? -40.21148 17.96209 -4.93146 0.318 27.43788 C ? B ? 61 CB 1
   ATOM 3352 CG1 A ILE A 62 ? -39.13561 18.98477 -5.30432 0.318 27.47522 C ? B ? 61 CG1 1
   ATOM 3353 CG2 A ILE A 62 ? -39.99746 17.46265 -3.50175 0.318 27.55490 C ? B ? 61 CG2 1
   ATOM 3354 CD1 A ILE A 62 ? -39.02624 20.13842 -4.32002 0.318 27.95375 C ? B ? 61 CD1 1
   ATOM 3355 N B ILE A 62 ? -38.65600 15.82037 -5.98221 0.444 27.56562 N ? B ? 61 N 1
   ATOM 3356 CA B ILE A 62 ? -40.02510 16.31600 -6.02974 0.444 26.96314 C ? B ? 61 CA 1
   ATOM 3357 C B ILE A 62 ? -40.36258 16.88122 -7.40097 0.444 27.13922 C ? B ? 61 C 1
   ATOM 3358 O B ILE A 62 ? -41.53085 16.87763 -7.80500 0.444 27.35113 O ? B ? 61 O 1
   ATOM 3359 CB B ILE A 62 ? -40.25166 17.35873 -4.91972 0.444 27.71989 C ? B ? 61 CB 1
   ATOM 3360 CG1 B ILE A 62 ? -39.27092 18.52061 -5.06381 0.444 27.34732 C ? B ? 61 CG1 1
   ATOM 3361 CG2 B ILE A 62 ? -40.11944 16.71650 -3.53534 0.444 27.45496 C ? B ? 61 CG2 1
   ATOM 3362 CD1 B ILE A 62 ? -39.65660 19.72617 -4.25104 0.444 28.06600 C ? B ? 61 CD1 1
   ATOM 3363 N C ILE A 62 ? -38.83020 15.97488 -5.89307 0.238 27.59411 N ? B ? 61 N 1
   ATOM 3364 CA C ILE A 62 ? -40.09080 16.67505 -6.09304 0.238 27.16070 C ? B ? 61 CA 1
   ATOM 3365 C C ILE A 62 ? -40.14177 17.25855 -7.50023 0.238 27.22057 C ? B ? 61 C 1
   ATOM 3366 O C ILE A 62 ? -40.93501 18.15603 -7.78722 0.238 26.98245 O ? B ? 61 O 1
   ATOM 3367 CB C ILE A 62 ? -40.29271 17.77556 -5.03132 0.238 27.49425 C ? B ? 61 CB 1
   ATOM 3368 CG1 C ILE A 62 ? -39.20950 18.84850 -5.15988 0.238 27.43443 C ? B ? 61 CG1 1
   ATOM 3369 CG2 C ILE A 62 ? -40.28426 17.17240 -3.62733 0.238 27.57849 C ? B ? 61 CG2 1
   ATOM 3370 CD1 C ILE A 62 ? -39.41093 20.03517 -4.23989 0.238 28.10877 C ? B ? 61 CD1 1
   ATOM 3371 N A ASN A 63 ? -39.58815 17.47054 -8.18487 0.500 27.43317 N ? B ? 62 N 1
   ATOM 3372 CA A ASN A 63 ? -39.84461 17.89180 -9.55648 0.500 27.51897 C ? B ? 62 CA 1
   ATOM 3373 C A ASN A 63 ? -39.70292 16.75370 -10.55649 0.500 27.71928 C ? B ? 62 C 1
   ATOM 3374 O A ASN A 63 ? -39.69230 17.01031 -11.76337 0.500 28.61595 O ? B ? 62 O 1
   ATOM 3375 CB A ASN A 63 ? -38.90961 19.03458 -9.94927 0.500 27.77329 C ? B ? 62 CB 1
   ATOM 3376 CG A ASN A 63 ? -37.48209 18.57320 -10.12222 0.500 28.15789 C ? B ? 62 CG 1
   ATOM 3377 OD1 A ASN A 63 ? -37.04884 17.61856 -9.48148 0.500 27.71782 O ? B ? 62 OD1 1
   ATOM 3378 ND2 A ASN A 63 ? -36.74625 19.24011 -11.00063 0.500 28.30045 N ? B ? 62 ND2 1
   ATOM 3379 N B ASN A 63 ? -39.37021 17.38079 -8.13443 0.500 27.31904 N ? B ? 62 N 1
   ATOM 3380 CA B ASN A 63 ? -39.59460 17.91105 -9.47458 0.500 27.61272 C ? B ? 62 CA 1
   ATOM 3381 C B ASN A 63 ? -39.39215 16.87018 -10.56241 0.500 27.68177 C ? B ? 62 C 1
   ATOM 3382 O B ASN A 63 ? -39.46088 17.21740 -11.74479 0.500 28.58054 O ? B ? 62 O 1
   ATOM 3383 CB B ASN A 63 ? -38.66935 19.09603 -9.74850 0.500 28.04027 C ? B ? 62 CB 1
   ATOM 3384 CG B ASN A 63 ? -37.23447 18.66725 -9.92987 0.500 27.93872 C ? B ? 62 CG 1
   ATOM 3385 OD1 B ASN A 63 ? -36.80848 17.66684 -9.36616 0.500 27.83355 O ? B ? 62 OD1 1
   ATOM 3386 ND2 B ASN A 63 ? -36.48751 19.40663 -10.73412 0.500 28.60914 N ? B ? 62 ND2 1
   ATOM 3387 N A THR A 64 ? -39.60163 15.50844 -10.07998 0.436 28.11514 N ? B ? 63 N 1
   ATOM 3388 CA A THR A 64 ? -39.42138 14.31431 -10.90335 0.436 27.91334 C ? B ? 63 CA 1
   ATOM 3389 C A THR A 64 ? -38.53217 14.53891 -12.12187 0.436 28.36188 C ? B ? 63 C 1
   ATOM 3390 O A THR A 64 ? -38.85464 14.07007 -13.21925 0.436 28.88535 O ? B ? 63 O 1
   ATOM 3391 CB A THR A 64 ? -40.77533 13.75475 -11.36286 0.436 28.84896 C ? B ? 63 CB 1
   ATOM 3392 OG1 A THR A 64 ? -41.63028 14.82009 -11.79874 0.436 28.15161 O ? B ? 63 OG1 1
   ATOM 3393 CG2 A THR A 64 ? -41.44454 12.97291 -10.24449 0.436 28.23707 C ? B ? 63 CG2 1
   ATOM 3394 N B THR A 64 ? -39.11282 15.62286 -10.19278 0.296 28.16968 N ? B ? 63 N 1
   ATOM 3395 CA B THR A 64 ? -39.05597 14.49703 -11.12311 0.296 27.93587 C ? B ? 63 CA 1
   ATOM 3396 C B THR A 64 ? -38.10481 14.77545 -12.29043 0.296 28.42813 C ? B ? 63 C 1
   ATOM 3397 O B THR A 64 ? -38.47777 14.73664 -13.46508 0.296 28.46435 O ? B ? 63 O 1
   ATOM 3398 CB B THR A 64 ? -40.45912 14.15019 -11.62523 0.296 28.60792 C ? B ? 63 CB 1
   ATOM 3399 OG1 B THR A 64 ? -41.40002 14.31651 -10.55648 0.296 28.50077 O ? B ? 63 OG1 1
   ATOM 3400 CG2 B THR A 64 ? -40.51252 12.70345 -12.11295 0.296 28.34288 C ? B ? 63 CG2 1
   ATOM 3401 N C THR A 64 ? -39.75231 15.86013 -10.32027 0.268 28.06870 N ? B ? 63 N 1
   ATOM 3402 CA C THR A 64 ? -39.46967 14.54385 -10.87803 0.268 27.89339 C ? B ? 63 CA 1
   ATOM 3403 C C THR A 64 ? -38.58933 14.65607 -12.11567 0.268 28.31335 C ? B ? 63 C 1
   ATOM 3404 O C THR A 64 ? -38.96460 14.21028 -13.20075 0.268 28.82218 O ? B ? 63 O 1
   ATOM 3405 CB C THR A 64 ? -40.76474 13.78986 -11.24156 0.268 28.80973 C ? B ? 63 CB 1
   ATOM 3406 OG1 C THR A 64 ? -41.67187 14.67846 -11.90648 0.268 28.35923 O ? B ? 63 OG1 1
   ATOM 3407 CG2 C THR A 64 ? -41.42528 13.23124 -9.99665 0.268 28.20858 C ? B ? 63 CG2 1
   ATOM 3408 N A ASP A 65 ? -37.41747 15.25140 -11.95342 0.502 28.18914 N ? B ? 64 N 1
   ATOM 3409 CA A ASP A 65 ? -36.45017 15.41060 -13.03161 0.502 28.32708 C ? B ? 64 CA 1
   ATOM 3410 C A ASP A 65 ? -35.34925 14.35514 -12.98716 0.502 28.19725 C ? B ? 64 C 1
   ATOM 3411 O A ASP A 65 ? -34.39330 14.44221 -13.75824 0.502 28.29586 O ? B ? 64 O 1
   ATOM 3412 CB A ASP A 65 ? -35.82778 16.81015 -12.99458 0.502 28.07188 C ? B ? 64 CB 1
   ATOM 3413 CG A ASP A 65 ? -34.87725 16.99541 -11.82911 0.502 27.92761 C ? B ? 64 CG 1
   ATOM 3414 OD1 A ASP A 65 ? -34.97201 16.23638 -10.84718 0.502 27.72194 O ? B ? 64 OD1 1
   ATOM 3415 OD2 A ASP A 65 ? -34.03712 17.91908 -11.89136 0.502 28.81143 O ? B ? 64 OD2 1
   ATOM 3416 N B ASP A 65 ? -36.84818 15.06247 -11.95146 0.498 28.14129 N ? B ? 64 N 1
   ATOM 3417 CA B ASP A 65 ? -35.81720 15.20843 -12.97445 0.498 28.38896 C ? B ? 64 CA 1
   ATOM 3418 C B ASP A 65 ? -34.71947 14.15906 -12.82814 0.498 27.97762 C ? B ? 64 C 1
   ATOM 3419 O B ASP A 65 ? -33.61430 14.35088 -13.33282 0.498 28.48234 O ? B ? 64 O 1
   ATOM 3420 CB B ASP A 65 ? -35.23191 16.62396 -12.95621 0.498 28.07193 C ? B ? 64 CB 1
   ATOM 3421 CG B ASP A 65 ? -34.57483 16.97133 -11.63943 0.498 27.98630 C ? B ? 64 CG 1
   ATOM 3422 OD1 B ASP A 65 ? -34.46555 16.09289 -10.76384 0.498 27.85138 O ? B ? 64 OD1 1
   ATOM 3423 OD2 B ASP A 65 ? -34.15311 18.13833 -11.48694 0.498 28.90417 O ? B ? 64 OD2 1
   ATOM 3424 N C ASP A 65 ? -37.41134 15.25311 -11.94467 0.000 28.18401 N ? B ? 64 N 1
   ATOM 3425 CA C ASP A 65 ? -36.46113 15.43878 -13.03258 0.000 28.27633 C ? B ? 64 CA 1
   ATOM 3426 C C ASP A 65 ? -35.35353 14.39299 -13.04132 0.000 28.22874 C ? B ? 64 C 1
   ATOM 3427 O C ASP A 65 ? -34.46200 14.46208 -13.89209 0.000 28.29886 O ? B ? 64 O 1
   ATOM 3428 CB C ASP A 65 ? -35.85101 16.84559 -12.96956 0.000 28.09035 C ? B ? 64 CB 1
   ATOM 3429 CG C ASP A 65 ? -34.97631 17.05830 -11.74438 0.000 27.99701 C ? B ? 64 CG 1
   ATOM 3430 OD1 C ASP A 65 ? -35.11483 16.30887 -10.75531 0.000 27.85471 O ? B ? 64 OD1 1
   ATOM 3431 OD2 C ASP A 65 ? -34.14842 17.99140 -11.77022 0.000 28.61083 O ? B ? 64 OD2 1
   ATOM 3432 N A GLY A 66 ? -35.45624 13.37657 -12.09298 0.511 28.11071 N ? B ? 65 N 1
   ATOM 3433 CA A GLY A 66 ? -34.47238 12.32187 -11.99773 0.511 28.44696 C ? B ? 65 CA 1
   ATOM 3434 C A GLY A 66 ? -33.20103 12.65463 -11.24716 0.511 28.26429 C ? B ? 65 C 1
   ATOM 3435 O A GLY A 66 ? -32.23078 11.89577 -11.35732 0.511 28.31292 O ? B ? 65 O 1
   ATOM 3436 N B GLY A 66 ? -35.00734 13.05994 -12.13684 0.429 27.96849 N ? B ? 65 N 1
   ATOM 3437 CA B GLY A 66 ? -34.03468 11.99982 -11.93605 0.429 28.81295 C ? B ? 65 CA 1
   ATOM 3438 C B GLY A 66 ? -32.82042 12.39874 -11.12969 0.429 28.38104 C ? B ? 65 C 1
   ATOM 3439 O B GLY A 66 ? -31.73367 11.85651 -11.35408 0.429 28.62752 O ? B ? 65 O 1
   ATOM 3440 N C GLY A 66 ? -35.38507 13.43327 -12.12185 0.059 28.14609 N ? B ? 65 N 1
   ATOM 3441 CA C GLY A 66 ? -34.41290 12.36012 -12.11412 0.059 28.49554 C ? B ? 65 CA 1
   ATOM 3442 C C GLY A 66 ? -33.17370 12.59909 -11.28384 0.059 28.25284 C ? B ? 65 C 1
   ATOM 3443 O C GLY A 66 ? -32.16220 11.92409 -11.50634 0.059 28.40431 O ? B ? 65 O 1
   ATOM 3444 N A ALA A 67 ? -33.16892 13.74846 -10.48365 0.393 28.05706 N ? B ? 66 N 1
   ATOM 3445 CA A ALA A 67 ? -31.99286 14.11257 -9.70090 0.393 28.04612 C ? B ? 66 CA 1
   ATOM 3446 C A ALA A 67 ? -32.42503 14.78284 -8.40363 0.393 28.05857 C ? B ? 66 C 1
   ATOM 3447 O A ALA A 67 ? -33.33307 15.61657 -8.40297 0.393 26.79942 O ? B ? 66 O 1
   ATOM 3448 CB A ALA A 67 ? -31.06601 15.05159 -10.47981 0.393 28.41992 C ? B ? 66 CB 1
   ATOM 3449 N B ALA A 67 ? -32.97192 13.33278 -10.19330 0.404 28.22597 N ? B ? 66 N 1
   ATOM 3450 CA B ALA A 67 ? -31.86009 13.76010 -9.35545 0.404 28.15389 C ? B ? 66 CA 1
   ATOM 3451 C B ALA A 67 ? -32.40446 14.40829 -8.09291 0.404 28.14786 C ? B ? 66 C 1
   ATOM 3452 O B ALA A 67 ? -33.54132 14.89275 -8.05579 0.404 27.42824 O ? B ? 66 O 1
   ATOM 3453 CB B ALA A 67 ? -30.93702 14.73359 -10.08828 0.404 28.38075 C ? B ? 66 CB 1
   ATOM 3454 N C ALA A 67 ? -33.21237 13.53132 -10.33431 0.203 28.13091 N ? B ? 66 N 1
   ATOM 3455 CA C ALA A 67 ? -32.06883 13.79747 -9.47334 0.203 28.16587 C ? B ? 66 CA 1
   ATOM 3456 C C ALA A 67 ? -32.56510 14.36329 -8.14878 0.203 28.12139 C ? B ? 66 C 1
   ATOM 3457 O C ALA A 67 ? -33.76230 14.59975 -7.95638 0.203 27.52834 O ? B ? 66 O 1
   ATOM 3458 CB C ALA A 67 ? -31.07823 14.75354 -10.14303 0.203 28.35717 C ? B ? 66 CB 1
   ATOM 3459 N A VAL A 68 ? -31.77336 14.41387 -7.30483 0.449 28.64801 N ? B ? 67 N 1
   ATOM 3460 CA A VAL A 68 ? -31.99055 15.06288 -6.01354 0.449 27.88532 C ? B ? 67 CA 1
   ATOM 3461 C A VAL A 68 ? -30.96005 16.17674 -5.88368 0.449 27.37604 C ? B ? 67 C 1
   ATOM 3462 O A VAL A 68 ? -29.75593 15.91573 -5.83989 0.449 28.17495 O ? B ? 67 O 1
   ATOM 3463 CB A VAL A 68 ? -31.88552 14.06683 -4.85131 0.449 28.16697 C ? B ? 67 CB 1
   ATOM 3464 CG1 A VAL A 68 ? -31.59138 14.79867 -3.53968 0.449 28.19035 C ? B ? 67 CG1 1
   ATOM 3465 CG2 A VAL A 68 ? -33.16988 13.26957 -4.72739 0.449 27.80920 C ? B ? 67 CG2 1
   ATOM 3466 N B VAL A 68 ? -31.57032 14.40496 -7.05896 0.515 28.78290 N ? B ? 67 N 1
   ATOM 3467 CA B VAL A 68 ? -31.83659 15.11524 -5.81461 0.515 27.83360 C ? B ? 67 CA 1
   ATOM 3468 C B VAL A 68 ? -30.89851 16.31041 -5.77556 0.515 27.57677 C ? B ? 67 C 1
   ATOM 3469 O B VAL A 68 ? -29.68638 16.15423 -5.58056 0.515 28.01632 O ? B ? 67 O 1
   ATOM 3470 CB B VAL A 68 ? -31.64635 14.21456 -4.58636 0.515 28.17082 C ? B ? 67 CB 1
   ATOM 3471 CG1 B VAL A 68 ? -31.74191 15.03367 -3.29251 0.515 28.06821 C ? B ? 67 CG1 1
   ATOM 3472 CG2 B VAL A 68 ? -32.67695 13.10461 -4.58297 0.515 27.87098 C ? B ? 67 CG2 1
   ATOM 3473 N C VAL A 68 ? -31.62382 14.57356 -7.23132 0.036 28.55103 N ? B ? 67 N 1
   ATOM 3474 CA C VAL A 68 ? -31.88161 15.18770 -5.93344 0.036 27.86575 C ? B ? 67 CA 1
   ATOM 3475 C C VAL A 68 ? -30.87744 16.31973 -5.76964 0.036 27.53069 C ? B ? 67 C 1
   ATOM 3476 O C VAL A 68 ? -29.67270 16.07103 -5.63454 0.036 28.07323 O ? B ? 67 O 1
   ATOM 3477 CB C VAL A 68 ? -31.76735 14.18442 -4.77670 0.036 28.15937 C ? B ? 67 CB 1
   ATOM 3478 CG1 C VAL A 68 ? -31.82590 14.90800 -3.43768 0.036 28.12251 C ? B ? 67 CG1 1
   ATOM 3479 CG2 C VAL A 68 ? -32.86873 13.13995 -4.86702 0.036 28.21152 C ? B ? 67 CG2 1
   ATOM 3480 N A ASN A 69 ? -31.42464 17.42212 -5.82057 0.573 27.76781 N ? B ? 68 N 1
   ATOM 3481 CA A ASN A 69 ? -30.50993 18.54638 -5.70038 0.573 27.69608 C ? B ? 68 CA 1
   ATOM 3482 C A ASN A 69 ? -30.30333 18.85917 -4.21732 0.573 27.95338 C ? B ? 68 C 1
   ATOM 3483 O A ASN A 69 ? -30.65889 18.06491 -3.34233 0.573 27.90739 O ? B ? 68 O 1
   ATOM 3484 CB A ASN A 69 ? -30.99902 19.73205 -6.54074 0.573 27.56975 C ? B ? 68 CB 1
   ATOM 3485 CG A ASN A 69 ? -32.18975 20.46912 -5.93593 0.573 28.71214 C ? B ? 68 CG 1
   ATOM 3486 OD1 A ASN A 69 ? -32.56011 20.28786 -4.77476 0.573 27.81479 O ? B ? 68 OD1 1
   ATOM 3487 ND2 A ASN A 69 ? -32.77430 21.34470 -6.73621 0.573 28.92292 N ? B ? 68 ND2 1
   ATOM 3488 N B ASN A 69 ? -31.44462 17.50826 -5.96821 0.393 27.79726 N ? B ? 68 N 1
   ATOM 3489 CA B ASN A 69 ? -30.62943 18.69937 -5.79563 0.393 27.67610 C ? B ? 68 CA 1
   ATOM 3490 C B ASN A 69 ? -30.48533 18.98380 -4.30085 0.393 27.94980 C ? B ? 68 C 1
   ATOM 3491 O B ASN A 69 ? -31.01539 18.25744 -3.45670 0.393 27.98607 O ? B ? 68 O 1
   ATOM 3492 CB B ASN A 69 ? -31.21135 19.87560 -6.58726 0.393 27.70600 C ? B ? 68 CB 1
   ATOM 3493 CG B ASN A 69 ? -32.60759 20.27824 -6.13069 0.393 28.32452 C ? B ? 68 CG 1
   ATOM 3494 OD1 B ASN A 69 ? -33.01262 20.00707 -5.00540 0.393 27.95123 O ? B ? 68 OD1 1
   ATOM 3495 ND2 B ASN A 69 ? -33.34130 20.95244 -7.00725 0.393 28.61636 N ? B ? 68 ND2 1
   ATOM 3496 N C ASN A 69 ? -31.36418 17.55712 -5.78484 0.034 27.78568 N ? B ? 68 N 1
   ATOM 3497 CA C ASN A 69 ? -30.49749 18.71955 -5.64775 0.034 27.75974 C ? B ? 68 CA 1
   ATOM 3498 C C ASN A 69 ? -30.21170 18.96700 -4.16598 0.034 27.95656 C ? B ? 68 C 1
   ATOM 3499 O C ASN A 69 ? -30.47276 18.12030 -3.30690 0.034 27.82493 O ? B ? 68 O 1
   ATOM 3500 CB C ASN A 69 ? -31.12441 19.92768 -6.34137 0.034 27.86915 C ? B ? 68 CB 1
   ATOM 3501 CG C ASN A 69 ? -32.53348 20.21971 -5.85669 0.034 28.26311 C ? B ? 68 CG 1
   ATOM 3502 OD1 C ASN A 69 ? -32.78859 20.30079 -4.65561 0.034 27.98116 O ? B ? 68 OD1 1
   ATOM 3503 ND2 C ASN A 69 ? -33.45906 20.37558 -6.79609 0.034 28.73559 N ? B ? 68 ND2 1
   ATOM 3504 N A PHE A 70 ? -29.71196 20.01310 -3.90982 0.472 28.06087 N ? B ? 69 N 1
   ATOM 3505 CA A PHE A 70 ? -29.38576 20.29375 -2.51658 0.472 28.39126 C ? B ? 69 CA 1
   ATOM 3506 C A PHE A 70 ? -30.64327 20.56324 -1.69848 0.472 28.23537 C ? B ? 69 C 1
   ATOM 3507 O A PHE A 70 ? -30.81802 19.99552 -0.61525 0.472 28.02102 O ? B ? 69 O 1
   ATOM 3508 CB A PHE A 70 ? -28.40855 21.46211 -2.40501 0.472 28.67458 C ? B ? 69 CB 1
   ATOM 3509 CG A PHE A 70 ? -27.90389 21.66978 -1.00926 0.472 29.54306 C ? B ? 69 CG 1
   ATOM 3510 CD1 A PHE A 70 ? -27.21217 20.65397 -0.35569 0.472 29.54320 C ? B ? 69 CD1 1
   ATOM 3511 CD2 A PHE A 70 ? -28.13609 22.85217 -0.33642 0.472 28.96510 C ? B ? 69 CD2 1
   ATOM 3512 CE1 A PHE A 70 ? -26.76159 20.82150 0.93213 0.472 29.14424 C ? B ? 69 CE1 1
   ATOM 3513 CE2 A PHE A 70 ? -27.68015 23.02454 0.95860 0.472 29.27068 C ? B ? 69 CE2 1
   ATOM 3514 CZ A PHE A 70 ? -26.99125 22.00883 1.58939 0.472 28.83671 C ? B ? 69 CZ 1
   ATOM 3515 N B PHE A 70 ? -29.75399 20.04568 -3.95762 0.461 28.06113 N ? B ? 69 N 1
   ATOM 3516 CA B PHE A 70 ? -29.40739 20.26066 -2.55525 0.461 28.39578 C ? B ? 69 CA 1
   ATOM 3517 C B PHE A 70 ? -30.63955 20.56413 -1.70844 0.461 28.23604 C ? B ? 69 C 1
   ATOM 3518 O B PHE A 70 ? -30.78296 20.02910 -0.60433 0.461 28.02606 O ? B ? 69 O 1
   ATOM 3519 CB B PHE A 70 ? -28.37698 21.37922 -2.41797 0.461 28.66968 C ? B ? 69 CB 1
   ATOM 3520 CG B PHE A 70 ? -27.88462 21.55602 -1.01460 0.461 29.56785 C ? B ? 69 CG 1
   ATOM 3521 CD1 B PHE A 70 ? -27.22602 20.51501 -0.36458 0.461 29.52104 C ? B ? 69 CD1 1
   ATOM 3522 CD2 B PHE A 70 ? -28.08968 22.73849 -0.33344 0.461 28.95099 C ? B ? 69 CD2 1
   ATOM 3523 CE1 B PHE A 70 ? -26.78394 20.65941 0.92840 0.461 29.11218 C ? B ? 69 CE1 1
   ATOM 3524 CE2 B PHE A 70 ? -27.64344 22.88717 0.96608 0.461 29.24160 C ? B ? 69 CE2 1
   ATOM 3525 CZ B PHE A 70 ? -26.98912 21.84840 1.59438 0.461 28.80842 C ? B ? 69 CZ 1
   ATOM 3526 N C PHE A 70 ? -29.66351 20.14141 -3.84704 0.068 28.11079 N ? B ? 69 N 1
   ATOM 3527 CA C PHE A 70 ? -29.31900 20.43243 -2.45932 0.068 28.38977 C ? B ? 69 CA 1
   ATOM 3528 C C PHE A 70 ? -30.56144 20.72031 -1.62853 0.068 28.19452 C ? B ? 69 C 1
   ATOM 3529 O C PHE A 70 ? -30.63868 20.31997 -0.46093 0.068 27.81418 O ? B ? 69 O 1
   ATOM 3530 CB C PHE A 70 ? -28.34474 21.60698 -2.38441 0.068 28.73742 C ? B ? 69 CB 1
   ATOM 3531 CG C PHE A 70 ? -27.81027 21.85599 -1.00303 0.068 29.41962 C ? B ? 69 CG 1
   ATOM 3532 CD1 C PHE A 70 ? -26.71962 21.14383 -0.53322 0.068 29.53797 C ? B ? 69 CD1 1
   ATOM 3533 CD2 C PHE A 70 ? -28.40250 22.79149 -0.17024 0.068 29.11184 C ? B ? 69 CD2 1
   ATOM 3534 CE1 C PHE A 70 ? -26.22659 21.36193 0.73759 0.068 29.50181 C ? B ? 69 CE1 1
   ATOM 3535 CE2 C PHE A 70 ? -27.91290 23.01414 1.10353 0.068 29.15443 C ? B ? 69 CE2 1
   ATOM 3536 CZ C PHE A 70 ? -26.82332 22.29825 1.55702 0.068 29.06342 C ? B ? 69 CZ 1
   ATOM 3537 N . GLN A 71 ? -31.53560 21.41720 -2.20351 1.000 27.82585 N ? B ? 70 N 1
   ATOM 3538 CA . GLN A 71 ? -32.77787 21.68690 -1.48725 1.000 27.02524 C ? B ? 70 CA 1
   ATOM 3539 C . GLN A 71 ? -33.53259 20.39118 -1.20054 1.000 27.98216 C ? B ? 70 C 1
   ATOM 3540 O . GLN A 71 ? -34.00077 20.16327 -0.07944 1.000 27.05198 O ? B ? 70 O 1
   ATOM 3541 CB . GLN A 71 ? -33.65932 22.62544 -2.29226 1.000 29.83377 C ? B ? 70 CB 1
   ATOM 3542 CG . GLN A 71 ? -32.97531 23.77658 -2.96853 1.000 34.43237 C ? B ? 70 CG 1
   ATOM 3543 CD . GLN A 71 ? -32.35062 23.44950 -4.33451 1.000 30.00181 C ? B ? 70 CD 1
   ATOM 3544 OE1 . GLN A 71 ? -31.23017 22.96836 -4.41655 1.000 33.28406 O ? B ? 70 OE1 1
   ATOM 3545 NE2 . GLN A 71 ? -33.06337 23.75474 -5.39993 1.000 33.44186 N ? B ? 70 NE2 1
   ATOM 3546 N A GLU A 72 ? -33.65086 19.52914 -2.21113 0.634 27.50127 N ? B ? 71 N 1
   ATOM 3547 CA A GLU A 72 ? -34.30170 18.23557 -2.02985 0.634 27.48013 C ? B ? 71 CA 1
   ATOM 3548 C A GLU A 72 ? -33.57586 17.37876 -0.99185 0.634 27.52926 C ? B ? 71 C 1
   ATOM 3549 O A GLU A 72 ? -34.21708 16.68534 -0.19122 0.634 28.82153 O ? B ? 71 O 1
   ATOM 3550 CB A GLU A 72 ? -34.38752 17.52156 -3.37703 0.634 26.79331 C ? B ? 71 CB 1
   ATOM 3551 CG A GLU A 72 ? -35.23711 18.26506 -4.38953 0.634 26.51784 C ? B ? 71 CG 1
   ATOM 3552 CD A GLU A 72 ? -35.17512 17.66519 -5.78517 0.634 27.95434 C ? B ? 71 CD 1
   ATOM 3553 OE1 A GLU A 72 ? -34.05842 17.53276 -6.32319 0.634 27.79345 O ? B ? 71 OE1 1
   ATOM 3554 OE2 A GLU A 72 ? -36.24228 17.32219 -6.34606 0.634 28.00136 O ? B ? 71 OE2 1
   ATOM 3555 N B GLU A 72 ? -33.64066 19.51791 -2.20742 0.366 27.53227 N ? B ? 71 N 1
   ATOM 3556 CA B GLU A 72 ? -34.28145 18.21769 -2.02049 0.366 27.46673 C ? B ? 71 CA 1
   ATOM 3557 C B GLU A 72 ? -33.50558 17.32913 -1.05071 0.366 27.53714 C ? B ? 71 C 1
   ATOM 3558 O B GLU A 72 ? -34.10324 16.48729 -0.36837 0.366 28.18105 O ? B ? 71 O 1
   ATOM 3559 CB B GLU A 72 ? -34.43981 17.51983 -3.37095 0.366 26.83173 C ? B ? 71 CB 1
   ATOM 3560 CG B GLU A 72 ? -35.39455 18.21855 -4.31664 0.366 26.60497 C ? B ? 71 CG 1
   ATOM 3561 CD B GLU A 72 ? -35.30589 17.69569 -5.74100 0.366 27.93425 C ? B ? 71 CD 1
   ATOM 3562 OE1 B GLU A 72 ? -34.39411 16.89319 -6.03493 0.366 27.46639 O ? B ? 71 OE1 1
   ATOM 3563 OE2 B GLU A 72 ? -36.15281 18.08592 -6.57113 0.366 27.71117 O ? B ? 71 OE2 1
   ATOM 3564 N A PHE A 73 ? -32.24154 17.40347 -0.99358 0.634 27.53406 N ? B ? 72 N 1
   ATOM 3565 CA A PHE A 73 ? -31.47672 16.72758 0.05578 0.634 27.52950 C ? B ? 72 CA 1
   ATOM 3566 C A PHE A 73 ? -31.78842 17.30306 1.43655 0.634 27.67325 C ? B ? 72 C 1
   ATOM 3567 O A PHE A 73 ? -31.82163 16.56256 2.42719 0.634 27.34634 O ? B ? 72 O 1
   ATOM 3568 CB A PHE A 73 ? -29.97984 16.83208 -0.25669 0.634 27.82382 C ? B ? 72 CB 1
   ATOM 3569 CG A PHE A 73 ? -29.06842 16.40476 0.87911 0.634 27.77045 C ? B ? 72 CG 1
   ATOM 3570 CD1 A PHE A 73 ? -29.02669 15.08895 1.29846 0.634 28.14610 C ? B ? 72 CD1 1
   ATOM 3571 CD2 A PHE A 73 ? -28.22456 17.32004 1.48951 0.634 27.63574 C ? B ? 72 CD2 1
   ATOM 3572 CE1 A PHE A 73 ? -28.18335 14.69423 2.33101 0.634 29.62979 C ? B ? 72 CE1 1
   ATOM 3573 CE2 A PHE A 73 ? -27.37793 16.93262 2.52894 0.634 28.66286 C ? B ? 72 CE2 1
   ATOM 3574 CZ A PHE A 73 ? -27.35926 15.61196 2.94355 0.634 27.97228 C ? B ? 72 CZ 1
   ATOM 3575 N B PHE A 73 ? -32.18230 17.48223 -0.98976 0.366 27.56673 N ? B ? 72 N 1
   ATOM 3576 CA B PHE A 73 ? -31.38958 16.77082 0.01057 0.366 27.52715 C ? B ? 72 CA 1
   ATOM 3577 C B PHE A 73 ? -31.79004 17.17479 1.42480 0.366 27.65031 C ? B ? 72 C 1
   ATOM 3578 O B PHE A 73 ? -31.78443 16.33946 2.33660 0.366 27.27729 O ? B ? 72 O 1
   ATOM 3579 CB B PHE A 73 ? -29.90217 17.03926 -0.23933 0.366 27.85473 C ? B ? 72 CB 1
   ATOM 3580 CG B PHE A 73 ? -28.98335 16.57449 0.86819 0.366 27.77132 C ? B ? 72 CG 1
   ATOM 3581 CD1 B PHE A 73 ? -28.85438 15.22979 1.16595 0.366 28.11459 C ? B ? 72 CD1 1
   ATOM 3582 CD2 B PHE A 73 ? -28.21462 17.48653 1.57527 0.366 27.73474 C ? B ? 72 CD2 1
   ATOM 3583 CE1 B PHE A 73 ? -27.99787 14.80342 2.17099 0.366 29.28076 C ? B ? 72 CE1 1
   ATOM 3584 CE2 B PHE A 73 ? -27.35593 17.06736 2.58490 0.366 28.59840 C ? B ? 72 CE2 1
   ATOM 3585 CZ B PHE A 73 ? -27.24663 15.71920 2.87725 0.366 28.08312 C ? B ? 72 CZ 1
   ATOM 3586 N A LEU A 74 ? -32.04618 18.61144 1.51814 0.634 26.87722 N ? B ? 73 N 1
   ATOM 3587 CA A LEU A 74 ? -32.41189 19.21879 2.79363 0.634 26.85650 C ? B ? 73 CA 1
   ATOM 3588 C A LEU A 74 ? -33.71196 18.64315 3.34262 0.634 27.21423 C ? B ? 73 C 1
   ATOM 3589 O A LEU A 74 ? -33.91660 18.63400 4.56188 0.634 27.20628 O ? B ? 73 O 1
   ATOM 3590 CB A LEU A 74 ? -32.51572 20.74209 2.64691 0.634 28.21580 C ? B ? 73 CB 1
   ATOM 3591 CG A LEU A 74 ? -31.16663 21.46440 2.60896 0.634 27.56527 C ? B ? 73 CG 1
   ATOM 3592 CD1 A LEU A 74 ? -31.33047 22.97515 2.57755 0.634 26.35445 C ? B ? 73 CD1 1
   ATOM 3593 CD2 A LEU A 74 ? -30.29983 21.03143 3.79762 0.634 27.34351 C ? B ? 73 CD2 1
   ATOM 3594 N B LEU A 74 ? -32.17355 18.43927 1.61854 0.366 27.00741 N ? B ? 73 N 1
   ATOM 3595 CA B LEU A 74 ? -32.56354 18.90273 2.94499 0.366 26.94802 C ? B ? 73 CA 1
   ATOM 3596 C B LEU A 74 ? -33.87172 18.27200 3.41125 0.366 27.17929 C ? B ? 73 C 1
   ATOM 3597 O B LEU A 74 ? -34.10540 18.16390 4.62003 0.366 26.94600 O ? B ? 73 O 1
   ATOM 3598 CB B LEU A 74 ? -32.66842 20.42768 2.95179 0.366 27.90215 C ? B ? 73 CB 1
   ATOM 3599 CG B LEU A 74 ? -31.34152 21.15932 2.73166 0.366 27.59639 C ? B ? 73 CG 1
   ATOM 3600 CD1 B LEU A 74 ? -31.52671 22.67255 2.73248 0.366 26.51435 C ? B ? 73 CD1 1
   ATOM 3601 CD2 B LEU A 74 ? -30.32020 20.73386 3.78545 0.366 27.18466 C ? B ? 73 CD2 1
   ATOM 3602 N A ILE A 75 ? -34.59963 18.14987 2.47705 0.634 27.61948 N ? B ? 74 N 1
   ATOM 3603 CA A ILE A 75 ? -35.74348 17.39428 2.97637 0.634 26.20322 C ? B ? 74 CA 1
   ATOM 3604 C A ILE A 75 ? -35.25775 16.18255 3.75870 0.634 27.74385 C ? B ? 74 C 1
   ATOM 3605 O A ILE A 75 ? -35.68833 15.93893 4.89318 0.634 27.48606 O ? B ? 74 O 1
   ATOM 3606 CB A ILE A 75 ? -36.67238 16.96718 1.82760 0.634 26.68289 C ? B ? 74 CB 1
   ATOM 3607 CG1 A ILE A 75 ? -37.36736 18.17316 1.18148 0.634 25.97431 C ? B ? 74 CG1 1
   ATOM 3608 CG2 A ILE A 75 ? -37.69335 15.97103 2.35125 0.634 26.68976 C ? B ? 74 CG2 1
   ATOM 3609 CD1 A ILE A 75 ? -37.96963 17.85335 -0.17981 0.634 26.01399 C ? B ? 74 CD1 1
   ATOM 3610 N B ILE A 75 ? -34.73709 17.85136 2.48653 0.366 27.16967 N ? B ? 74 N 1
   ATOM 3611 CA B ILE A 75 ? -35.94737 17.15143 2.90419 0.366 26.46252 C ? B ? 74 CA 1
   ATOM 3612 C B ILE A 75 ? -35.58291 15.84978 3.60631 0.366 27.56000 C ? B ? 74 C 1
   ATOM 3613 O B ILE A 75 ? -36.19060 15.48273 4.61913 0.366 27.57016 O ? B ? 74 O 1
   ATOM 3614 CB B ILE A 75 ? -36.88178 16.90483 1.70696 0.366 26.72377 C ? B ? 74 CB 1
   ATOM 3615 CG1 B ILE A 75 ? -37.35259 18.22983 1.10128 0.366 25.98366 C ? B ? 74 CG1 1
   ATOM 3616 CG2 B ILE A 75 ? -38.08210 16.08767 2.14951 0.366 26.85493 C ? B ? 74 CG2 1
   ATOM 3617 CD1 B ILE A 75 ? -38.08730 18.06066 -0.21144 0.366 25.92634 C ? B ? 74 CD1 1
   ATOM 3618 N A LEU A 76 ? -34.35128 15.40341 3.15709 0.634 28.47032 N ? B ? 75 N 1
   ATOM 3619 CA A LEU A 76 ? -33.79715 14.23826 3.83840 0.634 27.83216 C ? B ? 75 CA 1
   ATOM 3620 C A LEU A 76 ? -33.18871 14.63136 5.17740 0.634 27.59549 C ? B ? 75 C 1
   ATOM 3621 O A LEU A 76 ? -33.43321 13.97569 6.19503 0.634 28.27442 O ? B ? 75 O 1
   ATOM 3622 CB A LEU A 76 ? -32.75455 13.55351 2.95309 0.634 28.14053 C ? B ? 75 CB 1
   ATOM 3623 CG A LEU A 76 ? -32.13582 12.26141 3.51381 0.634 29.72759 C ? B ? 75 CG 1
   ATOM 3624 CD1 A LEU A 76 ? -33.20693 11.24237 3.89519 0.634 30.35113 C ? B ? 75 CD1 1
   ATOM 3625 CD2 A LEU A 76 ? -31.16047 11.64020 2.52216 0.634 29.33932 C ? B ? 75 CD2 1
   ATOM 3626 N B LEU A 76 ? -34.57589 15.13957 3.08845 0.366 28.13968 N ? B ? 75 N 1
   ATOM 3627 CA B LEU A 76 ? -34.05984 13.96569 3.78572 0.366 27.78862 C ? B ? 75 CA 1
   ATOM 3628 C B LEU A 76 ? -33.43177 14.35077 5.11729 0.366 27.93768 C ? B ? 75 C 1
   ATOM 3629 O B LEU A 76 ? -33.63517 13.66815 6.12744 0.366 28.00719 O ? B ? 75 O 1
   ATOM 3630 CB B LEU A 76 ? -33.03591 13.24046 2.90917 0.366 28.41139 C ? B ? 75 CB 1
   ATOM 3631 CG B LEU A 76 ? -32.13080 12.18359 3.56305 0.366 29.72681 C ? B ? 75 CG 1
   ATOM 3632 CD1 B LEU A 76 ? -32.92336 11.01834 4.14811 0.366 30.48675 C ? B ? 75 CD1 1
   ATOM 3633 CD2 B LEU A 76 ? -31.10153 11.66872 2.56656 0.366 29.36213 C ? B ? 75 CD2 1
   ATOM 3634 N A VAL A 77 ? -32.40513 15.71379 5.19599 0.634 26.97049 N ? B ? 76 N 1
   ATOM 3635 CA A VAL A 77 ? -31.77001 16.15497 6.43424 0.634 27.73707 C ? B ? 76 CA 1
   ATOM 3636 C A VAL A 77 ? -32.82167 16.45358 7.49370 0.634 26.87017 C ? B ? 76 C 1
   ATOM 3637 O A VAL A 77 ? -32.66673 16.08836 8.66653 0.634 26.62155 O ? B ? 76 O 1
   ATOM 3638 CB A VAL A 77 ? -30.87155 17.38124 6.17971 0.634 26.62637 C ? B ? 76 CB 1
   ATOM 3639 CG1 A VAL A 77 ? -30.24579 17.84974 7.48626 0.634 26.64150 C ? B ? 76 CG1 1
   ATOM 3640 CG2 A VAL A 77 ? -29.79154 17.07015 5.15212 0.634 27.08783 C ? B ? 76 CG2 1
   ATOM 3641 N B VAL A 77 ? -32.67350 15.44848 5.13820 0.366 27.07345 N ? B ? 76 N 1
   ATOM 3642 CA B VAL A 77 ? -31.87516 15.78707 6.31192 0.366 27.56683 C ? B ? 76 CA 1
   ATOM 3643 C B VAL A 77 ? -32.76999 16.20684 7.46976 0.366 26.93911 C ? B ? 76 C 1
   ATOM 3644 O B VAL A 77 ? -32.60686 15.73579 8.60076 0.366 26.93220 O ? B ? 76 O 1
   ATOM 3645 CB B VAL A 77 ? -30.85054 16.88115 5.96708 0.366 26.98918 C ? B ? 76 CB 1
   ATOM 3646 CG1 B VAL A 77 ? -30.13732 17.34899 7.22455 0.366 26.79148 C ? B ? 76 CG1 1
   ATOM 3647 CG2 B VAL A 77 ? -29.85276 16.35218 4.95864 0.366 27.49379 C ? B ? 76 CG2 1
   ATOM 3648 N A ILE A 78 ? -33.91181 17.11306 7.09611 0.634 26.93632 N ? B ? 77 N 1
   ATOM 3649 CA A ILE A 78 ? -34.94677 17.49253 8.05644 0.634 26.90730 C ? B ? 77 CA 1
   ATOM 3650 C A ILE A 78 ? -35.57024 16.25719 8.69512 0.634 27.58196 C ? B ? 77 C 1
   ATOM 3651 O A ILE A 78 ? -35.61090 16.12474 9.92137 0.634 27.99927 O ? B ? 77 O 1
   ATOM 3652 CB A ILE A 78 ? -36.00953 18.36702 7.37795 0.634 26.41331 C ? B ? 77 CB 1
   ATOM 3653 CG1 A ILE A 78 ? -35.42112 19.73862 7.04967 0.634 25.70936 C ? B ? 77 CG1 1
   ATOM 3654 CG2 A ILE A 78 ? -37.24484 18.49259 8.27621 0.634 24.65585 C ? B ? 77 CG2 1
   ATOM 3655 CD1 A ILE A 78 ? -36.33677 20.62450 6.25329 0.634 27.36138 C ? B ? 77 CD1 1
   ATOM 3656 N B ILE A 78 ? -33.72156 17.10726 7.21315 0.366 26.93369 N ? B ? 77 N 1
   ATOM 3657 CA B ILE A 78 ? -34.63711 17.50075 8.28009 0.366 27.06392 C ? B ? 77 CA 1
   ATOM 3658 C B ILE A 78 ? -35.43763 16.29811 8.76450 0.366 27.56101 C ? B ? 77 C 1
   ATOM 3659 O B ILE A 78 ? -35.84472 16.24154 9.92951 0.366 27.99893 O ? B ? 77 O 1
   ATOM 3660 CB B ILE A 78 ? -35.55882 18.64712 7.81921 0.366 26.52536 C ? B ? 77 CB 1
   ATOM 3661 CG1 B ILE A 78 ? -36.57891 18.15512 6.79914 0.366 27.23783 C ? B ? 77 CG1 1
   ATOM 3662 CG2 B ILE A 78 ? -34.75506 19.82689 7.28787 0.366 26.15382 C ? B ? 77 CG2 1
   ATOM 3663 CD1 B ILE A 78 ? -37.95769 17.95803 7.39641 0.366 27.76186 C ? B ? 77 CD1 1
   ATOM 3664 N A LYS A 79 ? -36.06886 15.33961 7.86959 0.634 27.89730 N ? B ? 78 N 1
   ATOM 3665 CA A LYS A 79 ? -36.76296 14.16617 8.38262 0.634 27.93453 C ? B ? 78 CA 1
   ATOM 3666 C A LYS A 79 ? -35.84440 13.28562 9.22436 0.634 28.57319 C ? B ? 78 C 1
   ATOM 3667 O A LYS A 79 ? -36.29358 12.66850 10.19587 0.634 28.63974 O ? B ? 78 O 1
   ATOM 3668 CB A LYS A 79 ? -37.36166 13.39370 7.21008 0.634 28.34059 C ? B ? 78 CB 1
   ATOM 3669 CG A LYS A 79 ? -38.37058 14.23977 6.43776 0.634 27.76220 C ? B ? 78 CG 1
   ATOM 3670 CD A LYS A 79 ? -38.99488 13.51269 5.27543 0.634 28.74386 C ? B ? 78 CD 1
   ATOM 3671 CE A LYS A 79 ? -40.40467 14.05713 5.00441 0.634 27.87406 C ? B ? 78 CE 1
   ATOM 3672 NZ A LYS A 79 ? -40.95878 13.48874 3.74313 0.634 31.14451 N ? B ? 78 NZ 1
   ATOM 3673 N B LYS A 79 ? -35.67263 15.31806 7.88955 0.366 27.62747 N ? B ? 78 N 1
   ATOM 3674 CA B LYS A 79 ? -36.38461 14.11886 8.31309 0.366 28.17981 C ? B ? 78 CA 1
   ATOM 3675 C B LYS A 79 ? -35.49723 13.23720 9.18328 0.366 28.38072 C ? B ? 78 C 1
   ATOM 3676 O B LYS A 79 ? -35.93891 12.73450 10.22086 0.366 28.68903 O ? B ? 78 O 1
   ATOM 3677 CB B LYS A 79 ? -36.89952 13.35484 7.09417 0.366 28.23524 C ? B ? 78 CB 1
   ATOM 3678 CG B LYS A 79 ? -38.41355 13.18042 7.11778 0.366 28.62768 C ? B ? 78 CG 1
   ATOM 3679 CD B LYS A 79 ? -39.01287 13.00068 5.73485 0.366 29.29953 C ? B ? 78 CD 1
   ATOM 3680 CE B LYS A 79 ? -40.53742 13.13123 5.80157 0.366 29.96532 C ? B ? 78 CE 1
   ATOM 3681 NZ B LYS A 79 ? -41.24009 12.65006 4.57456 0.366 29.87772 N ? B ? 78 NZ 1
   ATOM 3682 N A MET A 80 ? -34.55981 13.23090 8.88185 0.634 28.29693 N ? B ? 79 N 1
   ATOM 3683 CA A MET A 80 ? -33.60786 12.49546 9.70560 0.634 30.18616 C ? B ? 79 CA 1
   ATOM 3684 C A MET A 80 ? -33.43342 13.14891 11.06659 0.634 30.08446 C ? B ? 79 C 1
   ATOM 3685 O A MET A 80 ? -33.38308 12.45543 12.08891 0.634 30.55096 O ? B ? 79 O 1
   ATOM 3686 CB A MET A 80 ? -32.26030 12.39737 8.99440 0.634 29.79854 C ? B ? 79 CB 1
   ATOM 3687 CG A MET A 80 ? -32.23279 11.39887 7.85943 0.634 30.51176 C ? B ? 79 CG 1
   ATOM 3688 SD A MET A 80 ? -30.60440 11.35648 7.09158 0.634 34.05358 S ? B ? 79 SD 1
   ATOM 3689 CE A MET A 80 ? -30.76318 9.94044 6.02232 0.634 36.51498 C ? B ? 79 CE 1
   ATOM 3690 N B MET A 80 ? -34.23911 13.05189 8.78584 0.366 28.59889 N ? B ? 79 N 1
   ATOM 3691 CA B MET A 80 ? -33.29008 12.35657 9.64783 0.366 30.08989 C ? B ? 79 CA 1
   ATOM 3692 C B MET A 80 ? -33.11901 13.07498 10.97753 0.366 29.98447 C ? B ? 79 C 1
   ATOM 3693 O B MET A 80 ? -32.80992 12.43871 11.99171 0.366 30.28232 O ? B ? 79 O 1
   ATOM 3694 CB B MET A 80 ? -31.94052 12.22411 8.94661 0.366 29.83348 C ? B ? 79 CB 1
   ATOM 3695 CG B MET A 80 ? -31.90871 11.22922 7.80690 0.366 31.16891 C ? B ? 79 CG 1
   ATOM 3696 SD B MET A 80 ? -30.25506 11.12913 7.09185 0.366 33.11780 S ? B ? 79 SD 1
   ATOM 3697 CE B MET A 80 ? -29.26505 10.79043 8.54505 0.366 33.44178 C ? B ? 79 CE 1
   ATOM 3698 N A GLY A 81 ? -33.30934 14.47730 11.10287 0.634 28.43753 N ? B ? 80 N 1
   ATOM 3699 CA A GLY A 81 ? -33.14905 15.14312 12.38277 0.634 29.92114 C ? B ? 80 CA 1
   ATOM 3700 C A GLY A 81 ? -34.35703 14.95677 13.28112 0.634 30.22775 C ? B ? 80 C 1
   ATOM 3701 O A GLY A 81 ? -34.22165 14.77185 14.49284 0.634 31.07482 O ? B ? 80 O 1
   ATOM 3702 N B GLY A 81 ? -33.30321 14.39614 10.99455 0.366 28.51553 N ? B ? 80 N 1
   ATOM 3703 CA B GLY A 81 ? -33.24577 15.11502 12.25462 0.366 29.86291 C ? B ? 80 CA 1
   ATOM 3704 C B GLY A 81 ? -34.47263 14.86361 13.11161 0.366 30.10494 C ? B ? 80 C 1
   ATOM 3705 O B GLY A 81 ? -34.36136 14.52754 14.29382 0.366 30.87353 O ? B ? 80 O 1
   ATOM 3706 N A VAL A 82 ? -35.55372 14.98970 12.69853 0.634 29.28476 N ? B ? 81 N 1
   ATOM 3707 CA A VAL A 82 ? -36.76207 14.77914 13.49208 0.634 30.79689 C ? B ? 81 CA 1
   ATOM 3708 C A VAL A 82 ? -36.80926 13.34514 14.01476 0.634 30.67617 C ? B ? 81 C 1
   ATOM 3709 O A VAL A 82 ? -37.09748 13.10695 15.19275 0.634 32.16512 O ? B ? 81 O 1
   ATOM 3710 CB A VAL A 82 ? -38.01683 15.12489 12.66875 0.634 27.98350 C ? B ? 81 CB 1
   ATOM 3711 CG1 A VAL A 82 ? -39.26556 14.76091 13.44271 0.634 30.89896 C ? B ? 81 CG1 1
   ATOM 3712 CG2 A VAL A 82 ? -38.04230 16.60414 12.32064 0.634 28.12923 C ? B ? 81 CG2 1
   ATOM 3713 N B VAL A 82 ? -35.66066 15.01727 12.52335 0.366 29.28515 N ? B ? 81 N 1
   ATOM 3714 CA B VAL A 82 ? -36.89771 14.82074 13.27805 0.366 30.52448 C ? B ? 81 CA 1
   ATOM 3715 C B VAL A 82 ? -36.97483 13.39841 13.81881 0.366 30.77161 C ? B ? 81 C 1
   ATOM 3716 O B VAL A 82 ? -37.40391 13.17320 14.95721 0.366 31.57349 O ? B ? 81 O 1
   ATOM 3717 CB B VAL A 82 ? -38.11894 15.16018 12.40511 0.366 28.13707 C ? B ? 81 CB 1
   ATOM 3718 CG1 B VAL A 82 ? -39.39073 14.62616 13.04468 0.366 30.58640 C ? B ? 81 CG1 1
   ATOM 3719 CG2 B VAL A 82 ? -38.22765 16.66265 12.20146 0.366 28.04179 C ? B ? 81 CG2 1
   ATOM 3720 N A ALA A 83 ? -36.51358 12.37078 13.15179 0.634 30.08052 N ? B ? 82 N 1
   ATOM 3721 CA A ALA A 83 ? -36.56998 10.97130 13.57246 0.634 31.85334 C ? B ? 82 CA 1
   ATOM 3722 C A ALA A 83 ? -35.47228 10.63389 14.57591 0.634 33.14080 C ? B ? 82 C 1
   ATOM 3723 O A ALA A 83 ? -35.65700 9.74390 15.41543 0.634 33.51635 O ? B ? 82 O 1
   ATOM 3724 CB A ALA A 83 ? -36.47692 10.04544 12.35734 0.634 31.98496 C ? B ? 82 CB 1
   ATOM 3725 N B ALA A 83 ? -36.56062 12.41833 13.01759 0.366 30.11053 N ? B ? 82 N 1
   ATOM 3726 CA B ALA A 83 ? -36.52248 11.04342 13.50144 0.366 31.84283 C ? B ? 82 CA 1
   ATOM 3727 C B ALA A 83 ? -35.56481 10.91380 14.68000 0.366 32.85390 C ? B ? 82 C 1
   ATOM 3728 O B ALA A 83 ? -35.96653 10.51897 15.77893 0.366 33.29671 O ? B ? 82 O 1
   ATOM 3729 CB B ALA A 83 ? -36.12870 10.09418 12.36755 0.366 32.00512 C ? B ? 82 CB 1
   ATOM 3730 N A ALA A 84 ? -34.32007 11.30690 14.48919 0.634 32.11571 N ? B ? 83 N 1
   ATOM 3731 CA A ALA A 84 ? -33.26987 11.11133 15.48305 0.634 32.55681 C ? B ? 83 CA 1
   ATOM 3732 C A ALA A 84 ? -33.62347 11.79302 16.79631 0.634 33.22631 C ? B ? 83 C 1
   ATOM 3733 O A ALA A 84 ? -33.29156 11.28546 17.87046 0.634 34.78301 O ? B ? 83 O 1
   ATOM 3734 CB A ALA A 84 ? -31.93833 11.63930 14.95171 0.634 31.74421 C ? B ? 83 CB 1
   ATOM 3735 N B ALA A 84 ? -34.29460 11.28163 14.47182 0.366 32.13383 N ? B ? 83 N 1
   ATOM 3736 CA B ALA A 84 ? -33.27070 11.09287 15.49803 0.366 32.56353 C ? B ? 83 CA 1
   ATOM 3737 C B ALA A 84 ? -33.64751 11.77700 16.80675 0.366 33.24143 C ? B ? 83 C 1
   ATOM 3738 O B ALA A 84 ? -33.35042 11.26307 17.89039 0.366 34.78327 O ? B ? 83 O 1
   ATOM 3739 CB B ALA A 84 ? -31.92469 11.61058 14.99355 0.366 31.76564 C ? B ? 83 CB 1
   ATOM 3740 N . HIS A 85 ? -34.30532 12.93491 16.73105 1.000 31.13320 N ? B ? 84 N 1
   ATOM 3741 CA . HIS A 85 ? -34.75055 13.59311 17.94850 1.000 31.70536 C ? B ? 84 CA 1
   ATOM 3742 C . HIS A 85 ? -35.80117 12.76636 18.67292 1.000 34.14579 C ? B ? 84 C 1
   ATOM 3743 O . HIS A 85 ? -35.77855 12.67102 19.90541 1.000 34.46370 O ? B ? 84 O 1
   ATOM 3744 CB . HIS A 85 ? -35.30022 14.96477 17.62263 1.000 31.63463 C ? B ? 84 CB 1
   ATOM 3745 CG . HIS A 85 ? -35.93806 15.64109 18.78506 1.000 31.63928 C ? B ? 84 CG 1
   ATOM 3746 ND1 . HIS A 85 ? -35.20632 16.20916 19.80691 1.000 36.50513 N ? B ? 84 ND1 1
   ATOM 3747 CD2 . HIS A 85 ? -37.23812 15.84404 19.09344 1.000 30.28108 C ? B ? 84 CD2 1
   ATOM 3748 CE1 . HIS A 85 ? -36.03303 16.75919 20.67502 1.000 31.46947 C ? B ? 84 CE1 1
   ATOM 3749 NE2 . HIS A 85 ? -37.27134 16.53102 20.28123 1.000 33.37807 N ? B ? 84 NE2 1
   ATOM 3750 N A LYS A 86 ? -36.72985 12.16372 17.92246 0.451 34.05128 N ? B ? 85 N 1
   ATOM 3751 CA A LYS A 86 ? -37.68714 11.23401 18.51635 0.451 35.74217 C ? B ? 85 CA 1
   ATOM 3752 C A LYS A 86 ? -36.97257 10.07107 19.18870 0.451 36.85957 C ? B ? 85 C 1
   ATOM 3753 O A LYS A 86 ? -37.27820 9.71735 20.33336 0.451 38.46163 O ? B ? 85 O 1
   ATOM 3754 CB A LYS A 86 ? -38.65530 10.70023 17.45553 0.451 33.37114 C ? B ? 85 CB 1
   ATOM 3755 CG A LYS A 86 ? -39.80003 11.61501 17.09747 0.451 33.36318 C ? B ? 85 CG 1
   ATOM 3756 CD A LYS A 86 ? -40.81534 10.89877 16.21577 0.451 33.50761 C ? B ? 85 CD 1
   ATOM 3757 CE A LYS A 86 ? -41.75962 11.88307 15.55327 0.451 32.17387 C ? B ? 85 CE 1
   ATOM 3758 NZ A LYS A 86 ? -42.58174 11.23007 14.49240 0.451 32.31683 N ? B ? 85 NZ 1
   ATOM 3759 N B LYS A 86 ? -36.75877 12.19846 17.93501 0.549 34.04355 N ? B ? 85 N 1
   ATOM 3760 CA B LYS A 86 ? -37.75714 11.34131 18.56880 0.549 35.74138 C ? B ? 85 CA 1
   ATOM 3761 C B LYS A 86 ? -37.12706 10.08223 19.14663 0.549 36.80294 C ? B ? 85 C 1
   ATOM 3762 O B LYS A 86 ? -37.59023 9.57296 20.17544 0.549 38.45682 O ? B ? 85 O 1
   ATOM 3763 CB B LYS A 86 ? -38.85636 10.95986 17.57321 0.549 33.11090 C ? B ? 85 CB 1
   ATOM 3764 CG B LYS A 86 ? -39.85039 12.06385 17.29237 0.549 33.53566 C ? B ? 85 CG 1
   ATOM 3765 CD B LYS A 86 ? -40.77043 11.69783 16.14216 0.549 33.25803 C ? B ? 85 CD 1
   ATOM 3766 CE B LYS A 86 ? -41.59304 12.89185 15.71977 0.549 31.18293 C ? B ? 85 CE 1
   ATOM 3767 NZ B LYS A 86 ? -41.99109 12.82906 14.27592 0.549 31.80487 N ? B ? 85 NZ 1
   ATOM 3768 N A LYS A 87 ? -36.02526 9.45011 18.48263 0.451 36.58104 N ? B ? 86 N 1
   ATOM 3769 CA A LYS A 87 ? -35.35526 8.28026 19.03305 0.451 38.37795 C ? B ? 86 CA 1
   ATOM 3770 C A LYS A 87 ? -34.53408 8.61736 20.27288 0.451 38.81975 C ? B ? 86 C 1
   ATOM 3771 O A LYS A 87 ? -34.30513 7.73903 21.11094 0.451 38.91330 O ? B ? 86 O 1
   ATOM 3772 CB A LYS A 87 ? -34.47791 7.62290 17.96564 0.451 37.55273 C ? B ? 86 CB 1
   ATOM 3773 CG A LYS A 87 ? -33.73693 6.40160 18.47379 0.451 38.33063 C ? B ? 86 CG 1
   ATOM 3774 CD A LYS A 87 ? -33.29894 5.47690 17.36783 0.451 39.25994 C ? B ? 86 CD 1
   ATOM 3775 CE A LYS A 87 ? -32.46697 4.33377 17.94259 0.451 42.34072 C ? B ? 86 CE 1
   ATOM 3776 NZ A LYS A 87 ? -32.63775 3.05215 17.20447 0.451 40.79848 N ? B ? 86 NZ 1
   ATOM 3777 N B LYS A 87 ? -36.08516 9.55759 18.49854 0.549 36.56792 N ? B ? 86 N 1
   ATOM 3778 CA B LYS A 87 ? -35.43970 8.35723 19.01543 0.549 38.36715 C ? B ? 86 CA 1
   ATOM 3779 C B LYS A 87 ? -34.75287 8.63803 20.34514 0.549 38.81725 C ? B ? 86 C 1
   ATOM 3780 O B LYS A 87 ? -34.73532 7.78128 21.23400 0.549 38.85696 O ? B ? 86 O 1
   ATOM 3781 CB B LYS A 87 ? -34.43926 7.81222 17.99749 0.549 37.53911 C ? B ? 86 CB 1
   ATOM 3782 CG B LYS A 87 ? -34.97758 7.71610 16.59016 0.549 37.13781 C ? B ? 86 CG 1
   ATOM 3783 CD B LYS A 87 ? -36.10142 6.69330 16.47064 0.549 38.15922 C ? B ? 86 CD 1
   ATOM 3784 CE B LYS A 87 ? -36.87939 6.87056 15.15792 0.549 38.36198 C ? B ? 86 CE 1
   ATOM 3785 NZ B LYS A 87 ? -37.91037 7.96460 15.21696 0.549 33.73482 N ? B ? 86 NZ 1
   ATOM 3786 N A SER A 88 ? -34.11079 9.86911 20.43127 0.451 38.35607 N ? B ? 87 N 1
   ATOM 3787 CA A SER A 88 ? -33.43945 10.23038 21.67347 0.451 40.26138 C ? B ? 87 CA 1
   ATOM 3788 C A SER A 88 ? -34.39642 10.30332 22.85675 0.451 40.33605 C ? B ? 87 C 1
   ATOM 3789 O A SER A 88 ? -33.95557 10.62264 23.96488 0.451 41.12328 O ? B ? 87 O 1
   ATOM 3790 CB A SER A 88 ? -32.71256 11.56358 21.51573 0.451 39.87501 C ? B ? 87 CB 1
   ATOM 3791 OG A SER A 88 ? -33.62735 12.64435 21.54711 0.451 37.20234 O ? B ? 87 OG 1
   ATOM 3792 N B SER A 88 ? -34.19200 9.83612 20.50990 0.549 38.36625 N ? B ? 87 N 1
   ATOM 3793 CA B SER A 88 ? -33.54506 10.15685 21.77625 0.549 40.31109 C ? B ? 87 CA 1
   ATOM 3794 C B SER A 88 ? -34.54057 10.19231 22.92969 0.549 40.43145 C ? B ? 87 C 1
   ATOM 3795 O B SER A 88 ? -34.13335 10.07250 24.09031 0.549 40.94823 O ? B ? 87 O 1
   ATOM 3796 CB B SER A 88 ? -32.80645 11.48970 21.67116 0.549 39.89276 C ? B ? 87 CB 1
   ATOM 3797 OG B SER A 88 ? -33.71316 12.57535 21.60596 0.549 37.26790 O ? B ? 87 OG 1
   ATOM 3798 N A HIS A 89 ? -35.68386 10.02747 22.65012 0.451 39.51925 N ? B ? 88 N 1
   ATOM 3799 CA A HIS A 89 ? -36.66629 9.97023 23.72291 0.451 39.66458 C ? B ? 88 CA 1
   ATOM 3800 C A HIS A 89 ? -37.24525 8.58036 23.92838 0.451 41.01708 C ? B ? 88 C 1
   ATOM 3801 O A HIS A 89 ? -38.06988 8.39803 24.82980 0.451 41.63873 O ? B ? 88 O 1
   ATOM 3802 CB A HIS A 89 ? -37.80300 10.96392 23.46055 0.451 38.01326 C ? B ? 88 CB 1
   ATOM 3803 CG A HIS A 89 ? -37.48406 12.35818 23.89294 0.451 37.19194 C ? B ? 88 CG 1
   ATOM 3804 ND1 A HIS A 89 ? -37.96767 12.90159 25.06332 0.451 35.89471 N ? B ? 88 ND1 1
   ATOM 3805 CD2 A HIS A 89 ? -36.70820 13.31178 23.32700 0.451 36.41863 C ? B ? 88 CD2 1
   ATOM 3806 CE1 A HIS A 89 ? -37.51051 14.13329 25.19539 0.451 35.81428 C ? B ? 88 CE1 1
   ATOM 3807 NE2 A HIS A 89 ? -36.74720 14.40721 24.15447 0.451 35.59487 N ? B ? 88 NE2 1
   ATOM 3808 N B HIS A 89 ? -35.83407 10.32705 22.63565 0.549 39.23465 N ? B ? 88 N 1
   ATOM 3809 CA B HIS A 89 ? -36.88248 10.35394 23.64729 0.549 39.51890 C ? B ? 88 CA 1
   ATOM 3810 C B HIS A 89 ? -37.58418 9.01755 23.82950 0.549 40.57154 C ? B ? 88 C 1
   ATOM 3811 O B HIS A 89 ? -38.64581 8.97592 24.45942 0.549 42.13659 O ? B ? 88 O 1
   ATOM 3812 CB B HIS A 89 ? -37.92634 11.41635 23.30589 0.549 37.60655 C ? B ? 88 CB 1
   ATOM 3813 CG B HIS A 89 ? -37.59991 12.77066 23.84031 0.549 36.86130 C ? B ? 88 CG 1
   ATOM 3814 ND1 B HIS A 89 ? -37.59405 13.05286 25.18866 0.549 37.18683 N ? B ? 88 ND1 1
   ATOM 3815 CD2 B HIS A 89 ? -37.26909 13.92236 23.21330 0.549 35.47499 C ? B ? 88 CD2 1
   ATOM 3816 CE1 B HIS A 89 ? -37.27024 14.31903 25.36952 0.549 35.46014 C ? B ? 88 CE1 1
   ATOM 3817 NE2 B HIS A 89 ? -37.07910 14.86958 24.18848 0.549 35.18681 N ? B ? 88 NE2 1
   ATOM 3818 N A GLU A 90 ? -36.83548 7.59801 23.13369 0.451 40.82509 N ? B ? 89 N 1
   ATOM 3819 CA A GLU A 90 ? -37.31871 6.23472 23.31310 0.451 42.51049 C ? B ? 89 CA 1
   ATOM 3820 C A GLU A 90 ? -36.69832 5.58337 24.55078 0.451 43.08129 C ? B ? 89 C 1
   ATOM 3821 O A GLU A 90 ? -36.44253 6.24292 25.56082 0.451 42.63403 O ? B ? 89 O 1
   ATOM 3822 CB A GLU A 90 ? -37.01933 5.38995 22.07372 0.451 42.89683 C ? B ? 89 CB 1
   ATOM 3823 CG A GLU A 90 ? -37.85459 5.73777 20.84976 0.451 41.72927 C ? B ? 89 CG 1
   ATOM 3824 CD A GLU A 90 ? -37.39960 4.98595 19.60515 0.451 43.56076 C ? B ? 89 CD 1
   ATOM 3825 OE1 A GLU A 90 ? -36.40131 4.23751 19.69435 0.451 44.07767 O ? B ? 89 OE1 1
   ATOM 3826 OE2 A GLU A 90 ? -38.03502 5.14142 18.53889 0.451 43.20995 O ? B ? 89 OE2 1
   ATOM 3827 N B GLU A 90 ? -37.03711 7.93345 23.29420 0.549 40.75936 N ? B ? 89 N 1
   ATOM 3828 CA B GLU A 90 ? -37.67186 6.63414 23.47055 0.549 41.85879 C ? B ? 89 CA 1
   ATOM 3829 C B GLU A 90 ? -37.01528 5.84450 24.59689 0.549 43.44324 C ? B ? 89 C 1
   ATOM 3830 O B GLU A 90 ? -37.64291 5.57931 25.62232 0.549 44.62240 O ? B ? 89 O 1
   ATOM 3831 CB B GLU A 90 ? -37.63473 5.83754 22.16792 0.549 42.21048 C ? B ? 89 CB 1
   ATOM 3832 CG B GLU A 90 ? -38.61467 6.33970 21.13144 0.549 41.18030 C ? B ? 89 CG 1
   ATOM 3833 CD B GLU A 90 ? -38.40995 5.69804 19.77399 0.549 43.57627 C ? B ? 89 CD 1
   ATOM 3834 OE1 B GLU A 90 ? -37.78869 4.61210 19.71292 0.549 44.23532 O ? B ? 89 OE1 1
   ATOM 3835 OE2 B GLU A 90 ? -38.86850 6.28597 18.76788 0.549 43.44102 O ? B ? 89 OE2 1
   ATOM 3836 N A ARG C 2 ? -21.54681 13.03939 23.50834 0.420 41.40939 N ? C ? 1 N 1
   ATOM 3837 CA A ARG C 2 ? -22.64307 12.14357 23.85293 0.420 43.02476 C ? C ? 1 CA 1
   ATOM 3838 C A ARG C 2 ? -23.50099 11.83762 22.62821 0.420 42.95774 C ? C ? 1 C 1
   ATOM 3839 O A ARG C 2 ? -23.74298 12.70604 21.79236 0.420 42.61305 O ? C ? 1 O 1
   ATOM 3840 CB A ARG C 2 ? -23.51558 12.74526 24.96118 0.420 41.55815 C ? C ? 1 CB 1
   ATOM 3841 CG A ARG C 2 ? -24.54599 11.76491 25.51359 0.420 42.78583 C ? C ? 1 CG 1
   ATOM 3842 CD A ARG C 2 ? -25.69441 12.48440 26.21913 0.420 42.85328 C ? C ? 1 CD 1
   ATOM 3843 NE A ARG C 2 ? -26.69171 11.55393 26.73745 0.420 43.31384 N ? C ? 1 NE 1
   ATOM 3844 CZ A ARG C 2 ? -26.48896 10.79563 27.80943 0.420 44.86546 C ? C ? 1 CZ 1
   ATOM 3845 NH1 A ARG C 2 ? -25.33875 10.82465 28.47474 0.420 44.95188 N ? C ? 1 NH1 1
   ATOM 3846 NH2 A ARG C 2 ? -27.45230 9.97861 28.22304 0.420 45.61484 N ? C ? 1 NH2 1
   ATOM 3847 N B ARG C 2 ? -21.59769 12.96577 23.50206 0.390 41.41905 N ? C ? 1 N 1
   ATOM 3848 CA B ARG C 2 ? -22.84387 12.29079 23.86874 0.390 42.88072 C ? C ? 1 CA 1
   ATOM 3849 C B ARG C 2 ? -23.64219 11.87814 22.65397 0.390 42.91207 C ? C ? 1 C 1
   ATOM 3850 O B ARG C 2 ? -24.01152 12.72394 21.83775 0.390 42.67659 O ? C ? 1 O 1
   ATOM 3851 CB B ARG C 2 ? -23.73303 13.18541 24.74091 0.390 41.19636 C ? C ? 1 CB 1
   ATOM 3852 CG B ARG C 2 ? -25.13635 12.61214 24.93226 0.390 42.73827 C ? C ? 1 CG 1
   ATOM 3853 CD B ARG C 2 ? -26.19249 13.68802 25.10205 0.390 40.65228 C ? C ? 1 CD 1
   ATOM 3854 NE B ARG C 2 ? -25.72276 14.77474 25.94864 0.390 38.64841 N ? C ? 1 NE 1
   ATOM 3855 CZ B ARG C 2 ? -26.50518 15.70357 26.47905 0.390 37.62889 C ? C ? 1 CZ 1
   ATOM 3856 NH1 B ARG C 2 ? -27.81639 15.69787 26.28616 0.390 36.39860 N ? C ? 1 NH1 1
   ATOM 3857 NH2 B ARG C 2 ? -25.95897 16.66088 27.22353 0.390 35.77188 N ? C ? 1 NH2 1
   ATOM 3858 N C ARG C 2 ? -21.60843 12.97277 23.48368 0.190 41.41684 N ? C ? 1 N 1
   ATOM 3859 CA C ARG C 2 ? -22.74513 12.16891 23.92048 0.190 42.90368 C ? C ? 1 CA 1
   ATOM 3860 C C ARG C 2 ? -23.68474 11.87050 22.75588 0.190 42.90198 C ? C ? 1 C 1
   ATOM 3861 O C ARG C 2 ? -24.15337 12.78039 22.07100 0.190 42.40962 O ? C ? 1 O 1
   ATOM 3862 CB C ARG C 2 ? -23.50708 12.87668 25.04798 0.190 41.48352 C ? C ? 1 CB 1
   ATOM 3863 CG C ARG C 2 ? -24.69932 12.09706 25.59208 0.190 42.62400 C ? C ? 1 CG 1
   ATOM 3864 CD C ARG C 2 ? -25.26250 12.75605 26.84469 0.190 41.15770 C ? C ? 1 CD 1
   ATOM 3865 NE C ARG C 2 ? -25.43143 14.19393 26.66941 0.190 39.53086 N ? C ? 1 NE 1
   ATOM 3866 CZ C ARG C 2 ? -25.85881 15.02134 27.61340 0.190 37.21790 C ? C ? 1 CZ 1
   ATOM 3867 NH1 C ARG C 2 ? -26.19083 14.58473 28.81736 0.190 37.03572 N ? C ? 1 NH1 1
   ATOM 3868 NH2 C ARG C 2 ? -25.95548 16.31990 27.34246 0.190 36.04672 N ? C ? 1 NH2 1
   ATOM 3869 N . SER C 3 ? -23.94363 10.58611 22.53654 1.000 46.57229 N ? C ? 2 N 1
   ATOM 3870 CA . SER C 3 ? -24.89752 10.14210 21.53362 1.000 44.17504 C ? C ? 2 CA 1
   ATOM 3871 C . SER C 3 ? -26.25280 10.14315 22.22067 1.000 47.16103 C ? C ? 2 C 1
   ATOM 3872 O . SER C 3 ? -26.51111 9.25586 23.05244 1.000 50.00840 O ? C ? 2 O 1
   ATOM 3873 CB . SER C 3 ? -24.54961 8.75169 21.01566 1.000 47.12263 C ? C ? 2 CB 1
   ATOM 3874 OG . SER C 3 ? -25.61632 8.23378 20.23419 1.000 50.41401 O ? C ? 2 OG 1
   ATOM 3875 N A PRO C 4 ? -27.13886 11.09224 21.92332 0.448 45.37361 N ? C ? 3 N 1
   ATOM 3876 CA A PRO C 4 ? -28.38040 11.21590 22.70183 0.448 45.94018 C ? C ? 3 CA 1
   ATOM 3877 C A PRO C 4 ? -29.25436 9.97327 22.64129 0.448 46.55716 C ? C ? 3 C 1
   ATOM 3878 O A PRO C 4 ? -29.79337 9.64209 21.58314 0.448 45.62475 O ? C ? 3 O 1
   ATOM 3879 CB A PRO C 4 ? -29.08578 12.41808 22.05582 0.448 43.31277 C ? C ? 3 CB 1
   ATOM 3880 CG A PRO C 4 ? -28.03457 13.11785 21.24254 0.448 40.18146 C ? C ? 3 CG 1
   ATOM 3881 CD A PRO C 4 ? -27.07066 12.06102 20.81716 0.448 42.54874 C ? C ? 3 CD 1
   ATOM 3882 N B PRO C 4 ? -27.14372 11.10879 21.92438 0.552 45.47202 N ? C ? 3 N 1
   ATOM 3883 CA B PRO C 4 ? -28.33475 11.31541 22.76625 0.552 45.91819 C ? C ? 3 CA 1
   ATOM 3884 C B PRO C 4 ? -29.23174 10.09055 22.84807 0.552 46.79298 C ? C ? 3 C 1
   ATOM 3885 O B PRO C 4 ? -29.74878 9.61389 21.83285 0.552 45.51345 O ? C ? 3 O 1
   ATOM 3886 CB B PRO C 4 ? -29.04523 12.49361 22.08479 0.552 43.29641 C ? C ? 3 CB 1
   ATOM 3887 CG B PRO C 4 ? -28.55435 12.47427 20.67077 0.552 40.10368 C ? C ? 3 CG 1
   ATOM 3888 CD B PRO C 4 ? -27.13676 11.98634 20.74070 0.552 42.50632 C ? C ? 3 CD 1
   ATOM 3889 N A GLU C 5 ? -29.38467 9.27216 23.76794 0.557 48.17777 N ? C ? 4 N 1
   ATOM 3890 CA A GLU C 5 ? -30.33246 8.17529 23.91301 0.557 48.00177 C ? C ? 4 CA 1
   ATOM 3891 C A GLU C 5 ? -31.11336 8.38530 25.19970 0.557 47.40962 C ? C ? 4 C 1
   ATOM 3892 O A GLU C 5 ? -30.51484 8.59734 26.25976 0.557 47.78371 O ? C ? 4 O 1
   ATOM 3893 CB A GLU C 5 ? -29.64169 6.80445 23.93747 0.557 50.92258 C ? C ? 4 CB 1
   ATOM 3894 CG A GLU C 5 ? -30.62535 5.65129 24.15323 0.557 50.89824 C ? C ? 4 CG 1
   ATOM 3895 CD A GLU C 5 ? -29.99355 4.41584 24.76786 0.557 53.56817 C ? C ? 4 CD 1
   ATOM 3896 OE1 A GLU C 5 ? -28.88093 4.03416 24.34915 0.557 55.20972 O ? C ? 4 OE1 1
   ATOM 3897 OE2 A GLU C 5 ? -30.62426 3.82410 25.67217 0.557 53.09458 O ? C ? 4 OE2 1
   ATOM 3898 N B GLU C 5 ? -29.41088 9.57656 24.06548 0.443 48.04351 N ? C ? 4 N 1
   ATOM 3899 CA B GLU C 5 ? -30.08488 8.30941 24.29310 0.443 47.69210 C ? C ? 4 CA 1
   ATOM 3900 C B GLU C 5 ? -30.81268 8.37712 25.62701 0.443 47.47622 C ? C ? 4 C 1
   ATOM 3901 O B GLU C 5 ? -30.23290 8.80600 26.63073 0.443 48.45170 O ? C ? 4 O 1
   ATOM 3902 CB B GLU C 5 ? -29.08051 7.13569 24.25920 0.443 50.69187 C ? C ? 4 CB 1
   ATOM 3903 CG B GLU C 5 ? -27.85204 7.28972 25.16080 0.443 51.22018 C ? C ? 4 CG 1
   ATOM 3904 CD B GLU C 5 ? -26.94124 6.05680 25.15236 0.443 53.31491 C ? C ? 4 CD 1
   ATOM 3905 OE1 B GLU C 5 ? -26.99689 5.26190 24.19139 0.443 55.81569 O ? C ? 4 OE1 1
   ATOM 3906 OE2 B GLU C 5 ? -26.16747 5.86102 26.10889 0.443 54.53274 O ? C ? 4 OE2 1
   ATOM 3907 N A SER C 6 ? -32.44553 8.32358 25.09252 0.445 46.35834 N ? C ? 5 N 1
   ATOM 3908 CA A SER C 6 ? -33.39015 8.50236 26.19597 0.445 45.55922 C ? C ? 5 CA 1
   ATOM 3909 C A SER C 6 ? -32.96559 9.59937 27.16581 0.445 45.18214 C ? C ? 5 C 1
   ATOM 3910 O A SER C 6 ? -32.33211 9.32603 28.19371 0.445 46.94418 O ? C ? 5 O 1
   ATOM 3911 CB A SER C 6 ? -33.59162 7.18572 26.94937 0.445 46.62645 C ? C ? 5 CB 1
   ATOM 3912 OG A SER C 6 ? -34.73122 7.27154 27.78487 0.445 46.14418 O ? C ? 5 OG 1
   ATOM 3913 N B SER C 6 ? -32.08830 7.95987 25.61865 0.555 47.00293 N ? C ? 5 N 1
   ATOM 3914 CA B SER C 6 ? -32.98399 8.00012 26.77808 0.555 46.41371 C ? C ? 5 CA 1
   ATOM 3915 C B SER C 6 ? -32.75945 9.24084 27.64127 0.555 45.75067 C ? C ? 5 C 1
   ATOM 3916 O B SER C 6 ? -32.25646 9.13825 28.77023 0.555 46.55195 O ? C ? 5 O 1
   ATOM 3917 CB B SER C 6 ? -32.82727 6.72071 27.61918 0.555 48.36540 C ? C ? 5 CB 1
   ATOM 3918 OG B SER C 6 ? -31.48841 6.26858 27.65063 0.555 48.54341 O ? C ? 5 OG 1
   ATOM 3919 N A VAL C 7 ? -33.34072 10.83746 26.85292 0.316 43.35373 N ? C ? 6 N 1
   ATOM 3920 CA A VAL C 7 ? -32.93169 12.00920 27.61548 0.316 42.75710 C ? C ? 6 CA 1
   ATOM 3921 C A VAL C 7 ? -33.76441 12.14011 28.88468 0.316 41.92955 C ? C ? 6 C 1
   ATOM 3922 O A VAL C 7 ? -33.64733 13.13614 29.60848 0.316 41.15670 O ? C ? 6 O 1
   ATOM 3923 CB A VAL C 7 ? -33.04046 13.27948 26.75357 0.316 40.69515 C ? C ? 6 CB 1
   ATOM 3924 CG1 A VAL C 7 ? -31.87516 13.36065 25.77841 0.316 40.71566 C ? C ? 6 CG1 1
   ATOM 3925 CG2 A VAL C 7 ? -34.33995 13.27154 25.99704 0.316 38.81089 C ? C ? 6 CG2 1
   ATOM 3926 N B VAL C 7 ? -33.15392 10.40777 27.11598 0.296 43.98950 N ? C ? 6 N 1
   ATOM 3927 CA B VAL C 7 ? -32.79940 11.71768 27.66015 0.296 43.10942 C ? C ? 6 CA 1
   ATOM 3928 C B VAL C 7 ? -33.72747 12.07510 28.81921 0.296 41.93088 C ? C ? 6 C 1
   ATOM 3929 O B VAL C 7 ? -33.65128 13.17012 29.38902 0.296 41.35105 O ? C ? 6 O 1
   ATOM 3930 CB B VAL C 7 ? -32.82863 12.77944 26.53975 0.296 41.07979 C ? C ? 6 CB 1
   ATOM 3931 CG1 B VAL C 7 ? -34.24838 13.11573 26.15750 0.296 38.83998 C ? C ? 6 CG1 1
   ATOM 3932 CG2 B VAL C 7 ? -32.04273 14.03037 26.92674 0.296 39.54681 C ? C ? 6 CG2 1
   ATOM 3933 N C VAL C 7 ? -33.79564 11.18422 26.63347 0.388 42.73426 N ? C ? 6 N 1
   ATOM 3934 CA C VAL C 7 ? -33.10420 12.09579 27.52653 0.388 42.63627 C ? C ? 6 CA 1
   ATOM 3935 C C VAL C 7 ? -33.87255 12.20009 28.83355 0.388 41.93395 C ? C ? 6 C 1
   ATOM 3936 O C VAL C 7 ? -33.79851 13.22165 29.52893 0.388 41.27052 O ? C ? 6 O 1
   ATOM 3937 CB C VAL C 7 ? -32.92346 13.48657 26.88324 0.388 40.57069 C ? C ? 6 CB 1
   ATOM 3938 CG1 C VAL C 7 ? -31.83857 13.43763 25.81747 0.388 40.70183 C ? C ? 6 CG1 1
   ATOM 3939 CG2 C VAL C 7 ? -34.22149 13.95540 26.28066 0.388 38.04845 C ? C ? 6 CG2 1
   ATOM 3940 N . ALA C 8 ? -34.61166 11.14283 29.16029 1.000 42.87677 N ? C ? 7 N 1
   ATOM 3941 CA . ALA C 8 ? -35.44311 11.12517 30.36923 1.000 42.72753 C ? C ? 7 CA 1
   ATOM 3942 C . ALA C 8 ? -36.59283 12.13911 30.45092 1.000 40.87344 C ? C ? 7 C 1
   ATOM 3943 O . ALA C 8 ? -37.70300 11.74937 30.83380 1.000 44.68637 O ? C ? 7 O 1
   ATOM 3944 CB . ALA C 8 ? -34.57728 11.23370 31.63645 1.000 45.06097 C ? C ? 7 CB 1
   ATOM 3945 N A PHE C 9 ? -36.37490 13.40888 30.10518 0.523 38.43946 N ? C ? 8 N 1
   ATOM 3946 CA A PHE C 9 ? -37.45752 14.37468 30.25119 0.523 36.88026 C ? C ? 8 CA 1
   ATOM 3947 C A PHE C 9 ? -38.48748 14.21574 29.12806 0.523 36.14195 C ? C ? 8 C 1
   ATOM 3948 O A PHE C 9 ? -38.16025 13.75500 28.03330 0.523 37.40089 O ? C ? 8 O 1
   ATOM 3949 CB A PHE C 9 ? -36.92747 15.80933 30.29584 0.523 36.33940 C ? C ? 8 CB 1
   ATOM 3950 CG A PHE C 9 ? -35.94701 16.15852 29.20551 0.523 36.75484 C ? C ? 8 CG 1
   ATOM 3951 CD1 A PHE C 9 ? -36.38491 16.64827 27.98019 0.523 34.67410 C ? C ? 8 CD1 1
   ATOM 3952 CD2 A PHE C 9 ? -34.58166 16.05496 29.42831 0.523 36.28527 C ? C ? 8 CD2 1
   ATOM 3953 CE1 A PHE C 9 ? -35.47972 16.99602 26.98922 0.523 33.18273 C ? C ? 8 CE1 1
   ATOM 3954 CE2 A PHE C 9 ? -33.67085 16.39687 28.43642 0.523 36.23965 C ? C ? 8 CE2 1
   ATOM 3955 CZ A PHE C 9 ? -34.12005 16.87137 27.21800 0.523 33.82674 C ? C ? 8 CZ 1
   ATOM 3956 N B PHE C 9 ? -36.37255 13.41351 30.12387 0.477 38.44181 N ? C ? 8 N 1
   ATOM 3957 CA B PHE C 9 ? -37.48755 14.35211 30.17831 0.477 36.88696 C ? C ? 8 CA 1
   ATOM 3958 C B PHE C 9 ? -38.41173 14.13757 28.97488 0.477 36.17373 C ? C ? 8 C 1
   ATOM 3959 O B PHE C 9 ? -38.00077 13.56860 27.96436 0.477 37.51970 O ? C ? 8 O 1
   ATOM 3960 CB B PHE C 9 ? -36.99165 15.79911 30.26391 0.477 36.33578 C ? C ? 8 CB 1
   ATOM 3961 CG B PHE C 9 ? -36.04778 16.21909 29.16736 0.477 36.72712 C ? C ? 8 CG 1
   ATOM 3962 CD1 B PHE C 9 ? -36.52809 16.67050 27.94399 0.477 34.66183 C ? C ? 8 CD1 1
   ATOM 3963 CD2 B PHE C 9 ? -34.67749 16.23213 29.38767 0.477 36.24888 C ? C ? 8 CD2 1
   ATOM 3964 CE1 B PHE C 9 ? -35.65767 17.08639 26.94880 0.477 33.28405 C ? C ? 8 CE1 1
   ATOM 3965 CE2 B PHE C 9 ? -33.80265 16.64806 28.39328 0.477 36.02303 C ? C ? 8 CE2 1
   ATOM 3966 CZ B PHE C 9 ? -34.29290 17.07471 27.17333 0.477 33.76306 C ? C ? 8 CZ 1
   ATOM 3967 N A PRO C 10 ? -39.75048 14.56076 29.38664 0.523 35.31322 N ? C ? 9 N 1
   ATOM 3968 CA A PRO C 10 ? -40.79628 14.33270 28.37578 0.523 35.53852 C ? C ? 9 CA 1
   ATOM 3969 C A PRO C 10 ? -40.60258 15.20278 27.13986 0.523 34.93819 C ? C ? 9 C 1
   ATOM 3970 O A PRO C 10 ? -40.40670 16.41818 27.23220 0.523 34.39550 O ? C ? 9 O 1
   ATOM 3971 CB A PRO C 10 ? -42.09474 14.68371 29.11489 0.523 35.34862 C ? C ? 9 CB 1
   ATOM 3972 CG A PRO C 10 ? -41.75828 14.50698 30.57995 0.523 34.23888 C ? C ? 9 CG 1
   ATOM 3973 CD A PRO C 10 ? -40.31919 14.93692 30.69492 0.523 35.87868 C ? C ? 9 CD 1
   ATOM 3974 N B PRO C 10 ? -39.68061 14.53653 29.07347 0.477 35.24423 N ? C ? 9 N 1
   ATOM 3975 CA B PRO C 10 ? -40.62813 14.20347 28.00244 0.477 35.46845 C ? C ? 9 CA 1
   ATOM 3976 C B PRO C 10 ? -40.43952 15.06002 26.75975 0.477 34.83092 C ? C ? 9 C 1
   ATOM 3977 O B PRO C 10 ? -39.96908 16.20002 26.81544 0.477 34.38162 O ? C ? 9 O 1
   ATOM 3978 CB B PRO C 10 ? -41.99753 14.45932 28.64171 0.477 34.73327 C ? C ? 9 CB 1
   ATOM 3979 CG B PRO C 10 ? -41.73007 15.50900 29.66107 0.477 35.81147 C ? C ? 9 CG 1
   ATOM 3980 CD B PRO C 10 ? -40.34933 15.20826 30.20324 0.477 36.03814 C ? C ? 9 CD 1
   ATOM 3981 N A MET C 11 ? -40.65054 14.55157 25.98029 0.523 34.31879 N ? C ? 10 N 1
   ATOM 3982 CA A MET C 11 ? -40.63308 15.21500 24.68510 0.523 33.24732 C ? C ? 10 CA 1
   ATOM 3983 C A MET C 11 ? -41.91189 16.01700 24.47960 0.523 32.96830 C ? C ? 10 C 1
   ATOM 3984 O A MET C 11 ? -42.98072 15.64956 24.96949 0.523 33.16026 O ? C ? 10 O 1
   ATOM 3985 CB A MET C 11 ? -40.50148 14.16042 23.58719 0.523 34.31621 C ? C ? 10 CB 1
   ATOM 3986 CG A MET C 11 ? -40.19372 14.67022 22.19322 0.523 34.24512 C ? C ? 10 CG 1
   ATOM 3987 SD A MET C 11 ? -40.27306 13.27440 21.05837 0.523 34.50570 S ? C ? 10 SD 1
   ATOM 3988 CE A MET C 11 ? -39.81067 14.06492 19.54208 0.523 34.08966 C ? C ? 10 CE 1
   ATOM 3989 N B MET C 11 ? -40.83110 14.48048 25.62747 0.477 34.07730 N ? C ? 10 N 1
   ATOM 3990 CA B MET C 11 ? -40.77268 15.14539 24.33471 0.477 33.24860 C ? C ? 10 CA 1
   ATOM 3991 C B MET C 11 ? -41.99526 16.03382 24.13404 0.477 32.94063 C ? C ? 10 C 1
   ATOM 3992 O B MET C 11 ? -43.12273 15.63608 24.43981 0.477 32.63560 O ? C ? 10 O 1
   ATOM 3993 CB B MET C 11 ? -40.69893 14.09307 23.22453 0.477 34.14969 C ? C ? 10 CB 1
   ATOM 3994 CG B MET C 11 ? -40.49993 14.63711 21.80643 0.477 34.10295 C ? C ? 10 CG 1
   ATOM 3995 SD B MET C 11 ? -40.29447 13.30237 20.60093 0.477 34.15850 S ? C ? 10 SD 1
   ATOM 3996 CE B MET C 11 ? -41.80620 12.36781 20.83117 0.477 31.58582 C ? C ? 10 CE 1
   ATOM 3997 N A PHE C 12 ? -41.80818 17.11431 23.73343 0.523 32.51552 N ? C ? 11 N 1
   ATOM 3998 CA A PHE C 12 ? -43.00662 17.84832 23.35406 0.523 31.74548 C ? C ? 11 CA 1
   ATOM 3999 C A PHE C 12 ? -43.71854 17.15388 22.20012 0.523 31.17403 C ? C ? 11 C 1
   ATOM 4000 O A PHE C 12 ? -43.08256 16.66022 21.26583 0.523 31.70791 O ? C ? 11 O 1
   ATOM 4001 CB A PHE C 12 ? -42.68235 19.28494 22.95540 0.523 31.63965 C ? C ? 11 CB 1
   ATOM 4002 CG A PHE C 12 ? -43.90728 20.09810 22.66364 0.523 32.09317 C ? C ? 11 CG 1
   ATOM 4003 CD1 A PHE C 12 ? -44.64716 20.64507 23.69715 0.523 32.32261 C ? C ? 11 CD1 1
   ATOM 4004 CD2 A PHE C 12 ? -44.34184 20.28383 21.36231 0.523 30.71002 C ? C ? 11 CD2 1
   ATOM 4005 CE1 A PHE C 12 ? -45.78908 21.38004 23.43521 0.523 30.66596 C ? C ? 11 CE1 1
   ATOM 4006 CE2 A PHE C 12 ? -45.48185 21.01054 21.09873 0.523 31.07619 C ? C ? 11 CE2 1
   ATOM 4007 CZ A PHE C 12 ? -46.20455 21.56121 22.13461 0.523 31.07715 C ? C ? 11 CZ 1
   ATOM 4008 N B PHE C 12 ? -41.77385 17.24348 23.62084 0.477 32.50274 N ? C ? 11 N 1
   ATOM 4009 CA B PHE C 12 ? -42.89886 18.08089 23.22713 0.477 31.73186 C ? C ? 11 CA 1
   ATOM 4010 C B PHE C 12 ? -43.61350 17.46908 22.02908 0.477 31.00812 C ? C ? 11 C 1
   ATOM 4011 O B PHE C 12 ? -42.97875 17.04568 21.06004 0.477 31.62040 O ? C ? 11 O 1
   ATOM 4012 CB B PHE C 12 ? -42.43997 19.49423 22.87947 0.477 31.44488 C ? C ? 11 CB 1
   ATOM 4013 CG B PHE C 12 ? -43.55780 20.37887 22.41899 0.477 31.78764 C ? C ? 11 CG 1
   ATOM 4014 CD1 B PHE C 12 ? -44.42363 20.95174 23.33740 0.477 32.31734 C ? C ? 11 CD1 1
   ATOM 4015 CD2 B PHE C 12 ? -43.76447 20.61405 21.07181 0.477 29.97526 C ? C ? 11 CD2 1
   ATOM 4016 CE1 B PHE C 12 ? -45.46303 21.75236 22.91964 0.477 31.27003 C ? C ? 11 CE1 1
   ATOM 4017 CE2 B PHE C 12 ? -44.79733 21.40948 20.64764 0.477 30.79887 C ? C ? 11 CE2 1
   ATOM 4018 CZ B PHE C 12 ? -45.65264 21.98542 21.57161 0.477 31.57532 C ? C ? 11 CZ 1
   ATOM 4019 N A GLN C 13 ? -45.05287 17.14384 22.25187 0.523 32.34096 N ? C ? 12 N 1
   ATOM 4020 CA A GLN C 13 ? -45.84656 16.42719 21.25931 0.523 31.58398 C ? C ? 12 CA 1
   ATOM 4021 C A GLN C 13 ? -46.97795 17.22092 20.61182 0.523 30.75851 C ? C ? 12 C 1
   ATOM 4022 O A GLN C 13 ? -47.52461 16.74992 19.60735 0.523 31.24658 O ? C ? 12 O 1
   ATOM 4023 CB A GLN C 13 ? -46.44216 15.15145 21.87833 0.523 32.27853 C ? C ? 12 CB 1
   ATOM 4024 CG A GLN C 13 ? -45.49078 13.96994 21.90582 0.523 33.61226 C ? C ? 12 CG 1
   ATOM 4025 CD A GLN C 13 ? -45.70267 13.07623 23.11133 0.523 34.59986 C ? C ? 12 CD 1
   ATOM 4026 OE1 A GLN C 13 ? -46.12851 11.93058 22.97772 0.523 33.41941 O ? C ? 12 OE1 1
   ATOM 4027 NE2 A GLN C 13 ? -45.39047 13.59590 24.30261 0.523 36.28007 N ? C ? 12 NE2 1
   ATOM 4028 N B GLN C 13 ? -44.95078 17.41990 22.08832 0.477 32.33646 N ? C ? 12 N 1
   ATOM 4029 CA B GLN C 13 ? -45.68595 16.70915 21.04675 0.477 31.49692 C ? C ? 12 CA 1
   ATOM 4030 C B GLN C 13 ? -47.00175 17.35320 20.61649 0.477 30.77119 C ? C ? 12 C 1
   ATOM 4031 O B GLN C 13 ? -47.76223 16.71971 19.87358 0.477 31.20578 O ? C ? 12 O 1
   ATOM 4032 CB B GLN C 13 ? -45.96172 15.26495 21.49041 0.477 32.30204 C ? C ? 12 CB 1
   ATOM 4033 CG B GLN C 13 ? -44.71496 14.46404 21.82616 0.477 33.40871 C ? C ? 12 CG 1
   ATOM 4034 CD B GLN C 13 ? -45.02092 13.01085 22.08156 0.477 34.09657 C ? C ? 12 CD 1
   ATOM 4035 OE1 B GLN C 13 ? -45.85694 12.42618 21.40763 0.477 34.98624 O ? C ? 12 OE1 1
   ATOM 4036 NE2 B GLN C 13 ? -44.35003 12.42092 23.06364 0.477 34.40923 N ? C ? 12 NE2 1
   ATOM 4037 N A SER C 14 ? -47.34508 18.39569 21.11992 0.523 30.57478 N ? C ? 13 N 1
   ATOM 4038 CA A SER C 14 ? -48.53949 19.08144 20.61805 0.523 30.79095 C ? C ? 13 CA 1
   ATOM 4039 C A SER C 14 ? -48.20432 19.93652 19.38865 0.523 30.10062 C ? C ? 13 C 1
   ATOM 4040 O A SER C 14 ? -48.23481 21.17090 19.40792 0.523 30.13209 O ? C ? 13 O 1
   ATOM 4041 CB A SER C 14 ? -49.17200 19.90724 21.72736 0.523 30.55981 C ? C ? 13 CB 1
   ATOM 4042 OG A SER C 14 ? -49.36486 19.11253 22.88056 0.523 31.83439 O ? C ? 13 OG 1
   ATOM 4043 N B SER C 14 ? -47.30767 18.58174 21.01972 0.477 30.62294 N ? C ? 13 N 1
   ATOM 4044 CA B SER C 14 ? -48.54436 19.20892 20.55172 0.477 30.79177 C ? C ? 13 CA 1
   ATOM 4045 C B SER C 14 ? -48.26660 20.02652 19.28487 0.477 30.08086 C ? C ? 13 C 1
   ATOM 4046 O B SER C 14 ? -48.37421 21.25674 19.24454 0.477 29.95964 O ? C ? 13 O 1
   ATOM 4047 CB B SER C 14 ? -49.16728 20.04084 21.66121 0.477 30.56852 C ? C ? 13 CB 1
   ATOM 4048 OG B SER C 14 ? -49.62324 19.18579 22.69274 0.477 31.81074 O ? C ? 13 OG 1
   ATOM 4049 N A HIS C 15 ? -47.92475 19.24371 18.28148 0.523 28.90975 N ? C ? 14 N 1
   ATOM 4050 CA A HIS C 15 ? -47.56496 19.89621 17.01788 0.523 29.47977 C ? C ? 14 CA 1
   ATOM 4051 C A HIS C 15 ? -48.82315 20.28669 16.23411 0.523 29.36597 C ? C ? 14 C 1
   ATOM 4052 O A HIS C 15 ? -49.13323 19.75480 15.16439 0.523 29.54910 O ? C ? 14 O 1
   ATOM 4053 CB A HIS C 15 ? -46.66356 18.98910 16.19243 0.523 28.89128 C ? C ? 14 CB 1
   ATOM 4054 CG A HIS C 15 ? -45.43364 18.53937 16.91687 0.523 28.69345 C ? C ? 14 CG 1
   ATOM 4055 ND1 A HIS C 15 ? -44.63811 19.40192 17.63815 0.523 28.76347 N ? C ? 14 ND1 1
   ATOM 4056 CD2 A HIS C 15 ? -44.85646 17.31843 17.02147 0.523 28.78488 C ? C ? 14 CD2 1
   ATOM 4057 CE1 A HIS C 15 ? -43.62591 18.73161 18.16056 0.523 29.60130 C ? C ? 14 CE1 1
   ATOM 4058 NE2 A HIS C 15 ? -43.73316 17.46552 17.79804 0.523 29.52313 N ? C ? 14 NE2 1
   ATOM 4059 N B HIS C 15 ? -47.92199 19.29435 18.22104 0.477 28.92423 N ? C ? 14 N 1
   ATOM 4060 CA B HIS C 15 ? -47.59967 19.88540 16.91938 0.477 29.47679 C ? C ? 14 CA 1
   ATOM 4061 C B HIS C 15 ? -48.86557 20.22003 16.12631 0.477 29.37666 C ? C ? 14 C 1
   ATOM 4062 O B HIS C 15 ? -49.11104 19.71785 15.02833 0.477 29.52160 O ? C ? 14 O 1
   ATOM 4063 CB B HIS C 15 ? -46.70886 18.94758 16.11938 0.477 28.88754 C ? C ? 14 CB 1
   ATOM 4064 CG B HIS C 15 ? -45.48817 18.50125 16.85498 0.477 28.70096 C ? C ? 14 CG 1
   ATOM 4065 ND1 B HIS C 15 ? -44.42426 19.33857 17.10516 0.477 28.68331 N ? C ? 14 ND1 1
   ATOM 4066 CD2 B HIS C 15 ? -45.15513 17.29917 17.38099 0.477 28.84625 C ? C ? 14 CD2 1
   ATOM 4067 CE1 B HIS C 15 ? -43.48790 18.67206 17.75768 0.477 29.76520 C ? C ? 14 CE1 1
   ATOM 4068 NE2 B HIS C 15 ? -43.90509 17.43108 17.93422 0.477 29.51700 N ? C ? 14 NE2 1
   ATOM 4069 N A TRP C 16 ? -49.54581 21.26089 16.77950 0.523 29.94540 N ? C ? 15 N 1
   ATOM 4070 CA A TRP C 16 ? -50.76068 21.76245 16.14743 0.523 29.70875 C ? C ? 15 CA 1
   ATOM 4071 C A TRP C 16 ? -51.08965 23.10685 16.77422 0.523 30.32432 C ? C ? 15 C 1
   ATOM 4072 O A TRP C 16 ? -50.51700 23.49082 17.79763 0.523 30.40754 O ? C ? 15 O 1
   ATOM 4073 CB A TRP C 16 ? -51.92946 20.77690 16.29696 0.523 29.35731 C ? C ? 15 CB 1
   ATOM 4074 CG A TRP C 16 ? -52.16753 20.34728 17.72744 0.523 30.15852 C ? C ? 15 CG 1
   ATOM 4075 CD1 A TRP C 16 ? -52.77018 21.07553 18.71548 0.523 29.99059 C ? C ? 15 CD1 1
   ATOM 4076 CD2 A TRP C 16 ? -51.79218 19.09835 18.32347 0.523 29.21020 C ? C ? 15 CD2 1
   ATOM 4077 NE1 A TRP C 16 ? -52.79101 20.35510 19.88987 0.523 29.75123 N ? C ? 15 NE1 1
   ATOM 4078 CE2 A TRP C 16 ? -52.19675 19.13996 19.67364 0.523 29.88552 C ? C ? 15 CE2 1
   ATOM 4079 CE3 A TRP C 16 ? -51.13979 17.95634 17.85004 0.523 28.99947 C ? C ? 15 CE3 1
   ATOM 4080 CZ2 A TRP C 16 ? -51.97941 18.07810 20.55139 0.523 30.48364 C ? C ? 15 CZ2 1
   ATOM 4081 CZ3 A TRP C 16 ? -50.92809 16.90587 18.71899 0.523 29.05552 C ? C ? 15 CZ3 1
   ATOM 4082 CH2 A TRP C 16 ? -51.34565 16.97447 20.05727 0.523 30.06805 C ? C ? 15 CH2 1
   ATOM 4083 N B TRP C 16 ? -49.67451 21.09761 16.70127 0.477 30.10890 N ? C ? 15 N 1
   ATOM 4084 CA B TRP C 16 ? -50.88315 21.55217 16.03233 0.477 29.70328 C ? C ? 15 CA 1
   ATOM 4085 C B TRP C 16 ? -51.27529 22.87983 16.65285 0.477 30.07219 C ? C ? 15 C 1
   ATOM 4086 O B TRP C 16 ? -50.72131 23.30123 17.67158 0.477 30.61246 O ? C ? 15 O 1
   ATOM 4087 CB B TRP C 16 ? -52.01594 20.52110 16.13649 0.477 29.32615 C ? C ? 15 CB 1
   ATOM 4088 CG B TRP C 16 ? -52.30036 20.08839 17.54671 0.477 29.90591 C ? C ? 15 CG 1
   ATOM 4089 CD1 B TRP C 16 ? -52.99549 20.78334 18.49233 0.477 30.02182 C ? C ? 15 CD1 1
   ATOM 4090 CD2 B TRP C 16 ? -51.87872 18.87136 18.17174 0.477 29.13225 C ? C ? 15 CD2 1
   ATOM 4091 NE1 B TRP C 16 ? -53.03190 20.07348 19.66841 0.477 29.93138 N ? C ? 15 NE1 1
   ATOM 4092 CE2 B TRP C 16 ? -52.35561 18.89489 19.49549 0.477 29.75613 C ? C ? 15 CE2 1
   ATOM 4093 CE3 B TRP C 16 ? -51.13702 17.76725 17.74120 0.477 28.97731 C ? C ? 15 CE3 1
   ATOM 4094 CZ2 B TRP C 16 ? -52.12116 17.85311 20.39285 0.477 30.45403 C ? C ? 15 CZ2 1
   ATOM 4095 CZ3 B TRP C 16 ? -50.90770 16.73653 18.62909 0.477 29.04446 C ? C ? 15 CZ3 1
   ATOM 4096 CH2 B TRP C 16 ? -51.39845 16.78645 19.94140 0.477 30.17413 C ? C ? 15 CH2 1
   ATOM 4097 N A TYR C 17 ? -52.02282 23.82052 16.15095 0.523 29.70413 N ? C ? 16 N 1
   ATOM 4098 CA A TYR C 17 ? -52.44528 25.12786 16.64169 0.523 31.47732 C ? C ? 16 CA 1
   ATOM 4099 C A TYR C 17 ? -53.64586 24.98186 17.56898 0.523 32.08531 C ? C ? 16 C 1
   ATOM 4100 O A TYR C 17 ? -54.65821 24.37610 17.19778 0.523 31.36998 O ? C ? 16 O 1
   ATOM 4101 CB A TYR C 17 ? -52.78998 26.05836 15.47656 0.523 30.98705 C ? C ? 16 CB 1
   ATOM 4102 CG A TYR C 17 ? -53.18644 27.46650 15.88365 0.523 31.29001 C ? C ? 16 CG 1
   ATOM 4103 CD1 A TYR C 17 ? -52.25323 28.34657 16.42176 0.523 32.05630 C ? C ? 16 CD1 1
   ATOM 4104 CD2 A TYR C 17 ? -54.48611 27.92247 15.70778 0.523 32.30902 C ? C ? 16 CD2 1
   ATOM 4105 CE1 A TYR C 17 ? -52.60849 29.64033 16.78791 0.523 32.03019 C ? C ? 16 CE1 1
   ATOM 4106 CE2 A TYR C 17 ? -54.85009 29.21295 16.06319 0.523 32.16739 C ? C ? 16 CE2 1
   ATOM 4107 CZ A TYR C 17 ? -53.90594 30.07050 16.60498 0.523 33.18123 C ? C ? 16 CZ 1
   ATOM 4108 OH A TYR C 17 ? -54.25919 31.36113 16.96804 0.523 32.76337 O ? C ? 16 OH 1
   ATOM 4109 N B TYR C 17 ? -52.23913 23.53300 16.02255 0.477 29.51305 N ? C ? 16 N 1
   ATOM 4110 CA B TYR C 17 ? -52.69631 24.83909 16.46629 0.477 31.40701 C ? C ? 16 CA 1
   ATOM 4111 C B TYR C 17 ? -53.73947 24.70686 17.57099 0.477 32.04440 C ? C ? 16 C 1
   ATOM 4112 O B TYR C 17 ? -54.66011 23.89009 17.48145 0.477 31.29816 O ? C ? 16 O 1
   ATOM 4113 CB B TYR C 17 ? -53.27455 25.60918 15.28055 0.477 30.75925 C ? C ? 16 CB 1
   ATOM 4114 CG B TYR C 17 ? -53.79457 26.98123 15.62555 0.477 31.41649 C ? C ? 16 CG 1
   ATOM 4115 CD1 B TYR C 17 ? -52.94764 27.96471 16.10127 0.477 31.52333 C ? C ? 16 CD1 1
   ATOM 4116 CD2 B TYR C 17 ? -55.13251 27.29901 15.45188 0.477 31.41222 C ? C ? 16 CD2 1
   ATOM 4117 CE1 B TYR C 17 ? -53.41828 29.22389 16.41148 0.477 31.98200 C ? C ? 16 CE1 1
   ATOM 4118 CE2 B TYR C 17 ? -55.61002 28.55910 15.76013 0.477 31.77059 C ? C ? 16 CE2 1
   ATOM 4119 CZ B TYR C 17 ? -54.74723 29.51992 16.23238 0.477 32.39637 C ? C ? 16 CZ 1
   ATOM 4120 OH B TYR C 17 ? -55.21864 30.78418 16.54348 0.477 33.95011 O ? C ? 16 OH 1
   ATOM 4121 N A SER C 18 ? -53.53494 25.55023 18.76722 0.523 32.48219 N ? C ? 17 N 1
   ATOM 4122 CA A SER C 18 ? -54.61066 25.54718 19.75147 0.523 32.20841 C ? C ? 17 CA 1
   ATOM 4123 C A SER C 18 ? -54.81902 26.93984 20.31928 0.523 33.82126 C ? C ? 17 C 1
   ATOM 4124 O A SER C 18 ? -55.09486 27.10569 21.51192 0.523 35.21660 O ? C ? 17 O 1
   ATOM 4125 CB A SER C 18 ? -54.33405 24.54645 20.87704 0.523 32.41710 C ? C ? 17 CB 1
   ATOM 4126 OG A SER C 18 ? -53.12813 24.84531 21.56091 0.523 32.59335 O ? C ? 17 OG 1
   ATOM 4127 N B SER C 18 ? -53.59881 25.53394 18.62008 0.477 32.47947 N ? C ? 17 N 1
   ATOM 4128 CA B SER C 18 ? -54.57951 25.51636 19.70151 0.477 32.22103 C ? C ? 17 CA 1
   ATOM 4129 C B SER C 18 ? -54.86891 26.90509 20.26356 0.477 33.80676 C ? C ? 17 C 1
   ATOM 4130 O B SER C 18 ? -55.26682 27.00730 21.42946 0.477 35.05052 O ? C ? 17 O 1
   ATOM 4131 CB B SER C 18 ? -54.11574 24.60863 20.85203 0.477 32.49806 C ? C ? 17 CB 1
   ATOM 4132 OG B SER C 18 ? -52.94217 25.11409 21.46497 0.477 32.66309 O ? C ? 17 OG 1
   ATOM 4133 N . GLY C 19 ? -54.69335 27.96711 19.48061 1.000 36.22176 N ? C ? 18 N 1
   ATOM 4134 CA . GLY C 19 ? -54.75939 29.33548 19.98062 1.000 35.95674 C ? C ? 18 CA 1
   ATOM 4135 C . GLY C 19 ? -55.99616 30.15241 19.67703 1.000 40.95466 C ? C ? 18 C 1
   ATOM 4136 O . GLY C 19 ? -56.91913 29.69296 18.98827 1.000 40.81770 O ? C ? 18 O 1
   HETATM 4137 CA . CA B 201 ? -44.10708 26.37140 18.73213 1.000 31.18292 Ca 2+ D ? . CA 1
   HETATM 4138 CA . CA B 202 ? -37.26773 25.23926 27.71476 1.000 32.15866 Ca 2+ E ? . CA 1
   HETATM 4139 NI . NI B 203 ? -22.05844 23.51653 -4.17436 1.000 34.50056 Ni ? F ? . NI 1
   HETATM 4140 C1 . PGE B 204 ? -34.70268 25.09541 4.12625 0.406 30.26373 C ? G ? . C1 1
   HETATM 4141 C2 . PGE B 204 ? -34.15119 25.52832 2.80380 0.406 30.06896 C ? G ? . C2 1
   HETATM 4142 C3 . PGE B 204 ? -34.59368 27.14608 1.16493 0.406 31.33951 C ? G ? . C3 1
   HETATM 4143 C4 . PGE B 204 ? -35.84070 26.92013 0.35273 0.406 31.02587 C ? G ? . C4 1
   HETATM 4144 C5 . PGE B 204 ? -36.12607 27.51295 -1.87757 0.406 31.29693 C ? G ? . C5 1
   HETATM 4145 C6 . PGE B 204 ? -36.29784 26.78391 -3.19416 0.406 29.14971 C ? G ? . C6 1
   HETATM 4146 O1 . PGE B 204 ? -35.90138 24.36505 3.95665 0.406 29.58535 O ? G ? . O1 1
   HETATM 4147 O2 . PGE B 204 ? -34.75021 26.76177 2.50183 0.406 30.87477 O ? G ? . O2 1
   HETATM 4148 O3 . PGE B 204 ? -35.48728 26.65098 -0.97458 0.406 30.68937 O ? G ? . O3 1
   HETATM 4149 O4 . PGE B 204 ? -37.59479 26.22382 -3.21751 0.406 30.54565 O ? G ? . O4 1
   HETATM 4150 C1 . GOL B 205 ? -26.29018 27.19525 -5.06548 1.000 38.10257 C ? H ? . C1 1
   HETATM 4151 C2 . GOL B 205 ? -27.35440 26.30357 -5.64029 1.000 48.49882 C ? H ? . C2 1
   HETATM 4152 C3 . GOL B 205 ? -28.48422 27.16346 -6.20851 1.000 56.46882 C ? H ? . C3 1
   HETATM 4153 O1 . GOL B 205 ? -26.17402 28.22512 -6.01111 1.000 41.14173 O ? H ? . O1 1
   HETATM 4154 O2 . GOL B 205 ? -27.73913 25.25507 -4.75910 1.000 39.42289 O ? H ? . O2 1
   HETATM 4155 O3 . GOL B 205 ? -29.58351 27.14953 -5.33068 1.000 40.17376 O ? H ? . O3 1
   HETATM 4156 O . HOH B 302 ? -45.55826 23.38064 15.57911 0.990 29.71449 O ? I ? . O 1
   HETATM 4157 O . HOH B 303 ? -27.67716 29.85338 33.08431 0.756 34.36779 O ? I ? . O 1
   HETATM 4158 O . HOH B 305 ? -26.61680 33.38004 1.67869 0.896 35.05436 O ? I ? . O 1
   HETATM 4159 O . HOH B 307 ? -39.35553 19.67053 20.82393 1.000 30.04336 O ? I ? . O 1
   HETATM 4160 O . HOH B 308 ? -27.85202 25.87086 -2.11484 0.753 32.30388 O ? I ? . O 1
   HETATM 4161 O . HOH B 309 ? -42.32673 15.12399 18.48964 0.894 30.46267 O ? I ? . O 1
   HETATM 4162 O . HOH B 310 ? -23.30292 40.13234 16.78677 0.899 41.16104 O ? I ? . O 1
   HETATM 4166 O . HOH B 315 ? -50.77126 26.31496 19.70750 0.767 31.96263 O ? I ? . O 1
   HETATM 4167 O . HOH B 316 ? -40.40312 26.19865 11.93317 0.983 26.93022 O ? I ? . O 1
   HETATM 4168 O . HOH B 317 ? -48.54351 23.89626 22.29336 0.938 32.65923 O ? I ? . O 1
   HETATM 4169 O . HOH B 319 ? -22.89767 24.78693 22.70657 0.926 32.36972 O ? I ? . O 1
   HETATM 4170 O . HOH B 321 ? -44.50364 16.96566 26.72635 0.920 34.05776 O ? I ? . O 1
   HETATM 4171 O . HOH B 322 ? -22.64803 22.31758 20.06494 0.807 34.26198 O ? I ? . O 1
   HETATM 4172 O . HOH B 323 ? -40.49556 36.24657 7.66356 0.911 39.03061 O ? I ? . O 1
   HETATM 4173 O . HOH B 324 ? -45.33670 33.58472 18.07872 0.976 37.92891 O ? I ? . O 1
   HETATM 4175 O . HOH B 326 ? -22.09098 24.76020 18.99764 0.821 30.53098 O ? I ? . O 1
   HETATM 4176 O . HOH B 328 ? -40.43471 17.39451 19.78687 1.000 31.22485 O ? I ? . O 1
   HETATM 4177 O . HOH B 329 ? -30.06729 36.16345 20.03266 0.693 31.91788 O ? I ? . O 1
   HETATM 4178 O . HOH B 330 ? -21.04472 17.95072 13.97328 0.839 30.15162 O ? I ? . O 1
   HETATM 4179 O . HOH B 331 ? -46.29750 23.70332 26.28987 0.929 37.57248 O ? I ? . O 1
   HETATM 4181 O . HOH B 335 ? -44.19239 24.21552 19.65574 1.000 28.91184 O ? I ? . O 1
   HETATM 4182 O . HOH B 336 ? -28.24635 7.79321 14.54214 0.902 40.84420 O ? I ? . O 1
   HETATM 4183 O . HOH B 338 ? -46.14816 33.05919 15.14879 0.980 34.60013 O ? I ? . O 1
   HETATM 4184 O . HOH B 339 ? -24.07997 40.83388 19.40503 1.000 39.49037 O ? I ? . O 1
   HETATM 4186 O . HOH B 341 ? -29.08685 33.14313 0.80670 0.862 34.35356 O ? I ? . O 1
   HETATM 4188 CA . CA A 101 ? -35.09957 16.75350 -8.42903 1.000 29.32645 Ca 2+ J ? . CA 1
   HETATM 4189 NA . NA A 102 ? -23.90538 14.81682 -9.62473 1.000 33.12276 Na 1+ K ? . NA 1
   HETATM 4190 K . K A 103 ? -35.91820 16.32186 22.92438 1.000 40.50167 K 1+ L ? . K 1
   HETATM 4191 C1 . EDO A 104 ? -37.44165 21.87105 0.37134 0.296 25.85967 C ? M ? . C1 1
   HETATM 4192 C2 . EDO A 104 ? -38.47635 22.55626 -0.46000 0.296 25.85827 C ? M ? . C2 1
   HETATM 4193 O1 . EDO A 104 ? -37.24825 22.40759 1.67631 0.296 27.82747 O ? M ? . O1 1
   HETATM 4194 O2 . EDO A 104 ? -38.12384 22.77780 -1.82484 0.296 27.79398 O ? M ? . O2 1
   HETATM 4195 O . HOH A 201 ? -16.09646 25.41595 17.71344 0.615 32.27574 O ? N ? . O 1
   HETATM 4196 O . HOH A 202 ? -23.22062 12.70579 -8.68168 1.000 33.74578 O ? N ? . O 1
   HETATM 4197 O . HOH A 203 ? -33.67293 18.31040 -8.95652 0.998 27.26053 O ? N ? . O 1
   HETATM 4198 O . HOH A 204 ? -40.42739 11.74932 -7.33076 0.758 32.06336 O ? N ? . O 1
   HETATM 4199 O . HOH A 205 ? -43.48185 14.39818 4.15586 0.735 29.17845 O ? N ? . O 1
   HETATM 4200 O . HOH A 206 ? -29.06720 22.32047 -5.54839 0.954 29.26227 O ? N ? . O 1
   HETATM 4202 O . HOH A 208 ? -41.40427 14.52877 -14.67546 0.950 28.69397 O ? N ? . O 1
   HETATM 4203 O . HOH A 209 ? -38.58791 15.24852 16.63281 0.782 30.93371 O ? N ? . O 1
   HETATM 4204 O . HOH A 211 ? -43.00541 16.58770 -10.10840 0.716 29.22312 O ? N ? . O 1
   HETATM 4205 O . HOH A 212 ? -31.43198 9.14578 -11.41697 0.878 26.24337 O ? N ? . O 1
   HETATM 4206 O . HOH A 213 ? -17.74507 22.32897 8.78305 0.770 31.23618 O ? N ? . O 1
   HETATM 4207 O . HOH A 214 ? -19.73806 20.18028 14.29842 0.840 32.17337 O ? N ? . O 1
   HETATM 4208 O . HOH A 216 ? -32.17842 9.85518 11.59166 0.843 32.18547 O ? N ? . O 1
   HETATM 4209 O . HOH A 218 ? -40.24282 11.45522 12.55349 0.821 31.32143 O ? N ? . O 1
   HETATM 4211 O . HOH A 220 ? -29.43539 20.51705 -9.49199 0.838 29.21945 O ? N ? . O 1
   HETATM 4212 O . HOH A 221 ? -41.80938 6.98182 -2.32507 0.800 35.93548 O ? N ? . O 1
   HETATM 4213 O . HOH A 222 ? -31.92412 21.94709 -9.38813 0.924 31.17189 O ? N ? . O 1
   HETATM 4214 O . HOH A 223 ? -30.82600 10.05251 17.97703 0.958 37.75105 O ? N ? . O 1
   HETATM 4215 O . HOH A 224 ? -37.89231 10.64979 26.94434 0.895 39.33867 O ? N ? . O 1
   HETATM 4218 O . HOH A 227 ? -18.23793 23.19408 3.86992 0.736 36.22418 O ? N ? . O 1
   HETATM 4219 O . HOH A 228 ? -17.04823 25.04824 8.21282 0.619 33.33059 O ? N ? . O 1
   HETATM 4220 O . HOH A 229 ? -19.19489 13.67682 -14.97742 0.927 37.98999 O ? N ? . O 1
   HETATM 4221 O . HOH A 230 ? -18.88498 25.87717 19.87100 0.869 33.62397 O ? N ? . O 1
   HETATM 4223 O . HOH A 232 ? -27.09074 7.61844 -12.86145 0.929 33.47778 O ? N ? . O 1
   HETATM 4225 O . HOH A 235 ? -39.66470 9.85265 -9.07355 0.961 35.49753 O ? N ? . O 1
   HETATM 4226 O . HOH A 236 ? -29.67846 10.42342 11.89895 0.947 35.32628 O ? N ? . O 1
   HETATM 4227 C02 . F3U C 101 ? -13.47224 10.74236 20.37928 1.000 41.15837 C ? O ? . C02 1
   HETATM 4228 C03 . F3U C 101 ? -13.55751 11.56177 19.19187 1.000 39.18490 C ? O ? . C03 1
   HETATM 4229 C04 . F3U C 101 ? -14.56366 12.46214 19.04132 1.000 38.32384 C ? O ? . C04 1
   HETATM 4230 C06 . F3U C 101 ? -15.51926 14.12942 17.65442 1.000 41.62705 C ? O ? . C06 1
   HETATM 4231 C07 . F3U C 101 ? -15.41053 14.82124 16.45825 1.000 38.68164 C ? O ? . C07 1
   HETATM 4232 C08 . F3U C 101 ? -16.35620 15.79118 16.14423 1.000 40.61159 C ? O ? . C08 1
   HETATM 4233 C10 . F3U C 101 ? -17.40612 16.06156 17.03427 1.000 41.63348 C ? O ? . C10 1
   HETATM 4234 C11 . F3U C 101 ? -17.49181 15.36229 18.21861 1.000 42.00262 C ? O ? . C11 1
   HETATM 4235 C12 . F3U C 101 ? -16.55295 14.37082 18.56575 1.000 40.53577 C ? O ? . C12 1
   HETATM 4236 C13 . F3U C 101 ? -16.58852 13.58367 19.77136 1.000 38.93919 C ? O ? . C13 1
   HETATM 4237 C14 . F3U C 101 ? -17.60511 13.86385 20.80995 1.000 42.25550 C ? O ? . C14 1
   HETATM 4238 C15 . F3U C 101 ? -17.46106 15.08863 21.48947 1.000 40.94372 C ? O ? . C15 1
   HETATM 4239 C16 . F3U C 101 ? -16.34861 16.09354 21.12323 1.000 38.47102 C ? O ? . C16 1
   HETATM 4240 C19 . F3U C 101 ? -18.36109 15.41536 22.49248 1.000 40.69231 C ? O ? . C19 1
   HETATM 4241 C20 . F3U C 101 ? -19.37313 14.54556 22.84507 1.000 39.91433 C ? O ? . C20 1
   HETATM 4242 C21 . F3U C 101 ? -19.50779 13.32895 22.18603 1.000 42.21207 C ? O ? . C21 1
   HETATM 4243 C22 . F3U C 101 ? -20.60730 12.44933 22.60945 1.000 41.70606 C ? O ? . C22 1
   HETATM 4244 C24 . F3U C 101 ? -18.61470 12.97424 21.16603 1.000 41.58805 C ? O ? . C24 1
   HETATM 4245 C25 . F3U C 101 ? -15.59457 12.66097 20.01858 1.000 39.14781 C ? O ? . C25 1
   HETATM 4246 C26 . F3U C 101 ? -15.51807 11.83687 21.20051 1.000 37.59251 C ? O ? . C26 1
   HETATM 4247 C27 . F3U C 101 ? -14.52736 10.93310 21.38225 1.000 37.55353 C ? O ? . C27 1
   HETATM 4248 O01 . F3U C 101 ? -12.56533 9.91525 20.53569 1.000 46.92626 O ? O ? . O01 1
   HETATM 4249 O05 . F3U C 101 ? -14.56876 13.19783 17.91066 1.000 40.36906 O ? O ? . O05 1
   HETATM 4250 O09 . F3U C 101 ? -16.20162 16.43206 14.97634 1.000 43.27530 O ? O ? . O09 1
   HETATM 4251 O17 . F3U C 101 ? -15.21814 15.63987 20.89310 1.000 37.30628 O ? O ? . O17 1
   HETATM 4252 O18 . F3U C 101 ? -16.65457 17.29087 21.05248 1.000 34.06989 O ? O ? . O18 1
   HETATM 4253 O23 . F3U C 101 ? -20.44714 11.38036 23.15064 1.000 43.08024 O ? O ? . O23 1
   HETATM 4254 N . NH2 C 102 ? -56.05105 31.58161 19.65827 1.000 43.31512 N ? P ? . N 1
   HETATM 4256 O . HOH C 202 ? -49.04007 16.51816 23.15732 0.876 31.79038 O ? Q ? . O 1
   HETATM 4257 O . HOH C 203 ? -50.55808 23.66179 20.44969 0.751 31.43036 O ? Q ? . O 1
   HETATM 4258 O . HOH C 204 ? -44.36546 22.20672 17.54479 0.893 28.71050 O ? Q ? . O 1
   HETATM 4259 O . HOH C 205 ? -46.60921 17.51890 24.45842 0.910 34.50764 O ? Q ? . O 1
   HETATM 4261 O . HOH C 208 ? -41.16129 11.57395 25.80654 0.926 33.93956 O ? Q ? . O 1
   HETATM 4262 O . HOH C 209 ? -13.98320 17.78468 22.43314 0.978 31.80477 O ? Q ? . O 1
   HETATM 4263 O . HOH C 210 ? -53.67584 22.85625 13.68565 0.955 29.79623 O ? Q ? . O 1
   HETATM 4596 O . HOH S 342 ? -19.15803 29.30101 6.51428 0.949 37.47106 O ? R ? . O 1
   HETATM 4597 O . HOH S 343 ? -27.17424 18.43920 25.39976 0.852 33.17728 O ? R ? . O 1
   HETATM 4598 O . HOH S 344 ? -31.34471 29.79656 -4.87568 0.696 35.99963 O ? R ? . O 1
   HETATM 4599 O . HOH S 345 ? -31.18331 13.49110 -13.74585 0.667 28.25015 O ? R ? . O 1
   HETATM 4600 O . HOH S 346 ? -45.73342 15.90921 28.75535 0.763 33.77024 O ? R ? . O 1
   HETATM 4601 O . HOH S 347 ? -24.42781 30.26757 27.45303 0.861 35.23641 O ? R ? . O 1
   HETATM 4602 O . HOH S 348 ? -41.14022 32.47052 24.68386 0.888 32.39198 O ? R ? . O 1
   HETATM 4603 O . HOH S 349 ? -19.68851 9.73498 6.75657 0.915 34.58660 O ? R ? . O 1
   HETATM 4606 O . HOH S 352 ? -41.73919 29.98897 8.88681 0.411 31.90810 O ? R ? . O 1
   HETATM 4607 O . HOH S 353 ? -17.32221 21.34029 6.37382 0.761 34.71954 O ? R ? . O 1
   HETATM 4608 O . HOH S 354 ? -47.43442 28.30445 25.33406 0.719 36.63976 O ? R ? . O 1
   HETATM 4609 O . HOH S 355 ? -42.95780 11.43233 -7.53498 0.883 38.00388 O ? R ? . O 1
   HETATM 4613 O . HOH S 359 ? -14.97029 19.18074 14.52562 0.881 39.76302 O ? R ? . O 1
   HETATM 4627 O . HOH S 373 ? -22.72705 37.62733 17.01382 0.663 38.40145 O ? R ? . O 1
   HETATM 4631 O . HOH S 377 ? -16.57138 24.96280 5.34843 0.927 40.99829 O ? R ? . O 1
   HETATM 4633 O . HOH S 379 ? -17.43559 18.70514 15.51116 0.577 37.05585 O ? R ? . O 1
   HETATM 4636 O . HOH S 382 ? -40.54642 15.06705 0.19203 0.759 28.70801 O ? R ? . O 1
   HETATM 4643 O . HOH S 389 ? -47.88051 34.96800 14.65475 0.869 37.41226 O ? R ? . O 1
   HETATM 4644 O . HOH S 390 ? -24.56721 18.44479 25.20672 0.854 36.00301 O ? R ? . O 1
   HETATM 4645 O . HOH S 391 ? -16.76785 28.73750 -10.12564 0.996 49.20806 O ? R ? . O 1
   HETATM 4656 O . HOH S 402 ? -13.20577 16.87853 15.01827 0.596 31.31112 O ? R ? . O 1
   HETATM 4693 O . HOH S 417 ? -30.59805 8.44818 15.70543 0.845 39.29293 O ? S ? . O 1
   HETATM 4695 O . HOH S 419 ? -37.28774 36.62647 7.98013 0.692 41.43914 O ? S ? . O 1
   HETATM 4696 O . HOH S 420 ? -34.91913 25.18753 -5.76387 0.562 33.55669 O ? S ? . O 1
   HETATM 4697 O . HOH S 421 ? -39.08201 12.26328 10.33982 0.849 32.65522 O ? S ? . O 1
   HETATM 4703 O . HOH S 427 ? -44.08265 12.95957 18.09152 0.635 29.98750 O ? S ? . O 1
   HETATM 4704 O . HOH S 428 ? -27.25092 35.39273 8.01148 0.667 33.25940 O ? S ? . O 1
   HETATM 4708 O . HOH S 432 ? -46.72489 21.44215 27.18597 0.533 33.06378 O ? S ? . O 1
   HETATM 4712 O . HOH S 436 ? -55.32313 21.89379 15.78856 0.594 31.95908 O ? S ? . O 1
   HETATM 4713 O . HOH S 437 ? -39.08889 41.31109 23.95097 0.553 38.18075 O ? S ? . O 1
   HETATM 4714 O . HOH S 438 ? -41.73039 11.87970 -15.49917 0.403 27.99088 O ? S ? . O 1
   HETATM 4719 O . HOH S 443 ? -40.74438 1.90235 2.20454 0.671 37.70710 O ? S ? . O 1
   HETATM 4720 O . HOH S 444 ? -29.66172 4.35502 -12.19701 0.708 39.12461 O ? S ? . O 1
   HETATM 4724 O . HOH S 448 ? -38.25992 5.19042 -7.29619 0.574 34.52021 O ? S ? . O 1
   HETATM 4726 O . HOH S 450 ? -22.67459 19.47841 20.49854 0.893 36.83462 O ? S ? . O 1
   HETATM 4732 O . HOH S 456 ? -25.18544 37.65325 9.70301 0.650 35.99073 O ? S ? . O 1
   HETATM 4733 O . HOH S 457 ? -25.59113 34.57253 -0.48272 0.606 38.10491 O ? S ? . O 1
   HETATM 4736 O . HOH S 460 ? -37.75374 10.70280 -10.47230 0.430 29.23615 O ? S ? . O 1
   HETATM 4748 O . HOH S 472 ? -41.23867 9.93889 5.40604 0.637 35.35378 O ? S ? . O 1
   HETATM 4769 O . HOH S 475 ? -20.32583 24.81358 23.00410 0.499 33.29285 O ? T ? . O 1
   HETATM 4771 O . HOH S 477 ? -15.41527 36.61493 3.35375 0.780 41.12401 O ? T ? . O 1
   HETATM 4772 O . HOH S 478 ? -47.62486 25.72906 25.20856 0.622 35.01014 O ? T ? . O 1
   HETATM 4773 O . HOH S 479 ? -27.37619 34.50131 -2.71145 0.777 35.57893 O ? T ? . O 1
   HETATM 4775 O . HOH S 481 ? -28.33982 10.31008 14.03303 0.504 38.10523 O ? T ? . O 1
   HETATM 4808 O . HOH S 514 ? -36.49658 37.49835 26.10611 0.585 35.23816 O ? T ? . O 1
   HETATM 4814 O . HOH S 520 ? -23.28373 36.77505 19.44452 0.545 34.62474 O ? T ? . O 1
   HETATM 4820 O . HOH S 526 ? -35.52290 38.82216 10.21725 0.576 39.00636 O ? T ? . O 1
   HETATM 4822 O . HOH S 528 ? -38.75196 7.67993 -8.03834 0.391 34.00591 O ? T ? . O 1
   HETATM 4824 O . HOH S 530 ? -36.79714 23.12040 32.53910 0.508 31.21114 O ? T ? . O 1
   HETATM 4838 O . HOH S 534 ? -20.74385 18.17825 18.38775 0.711 36.37240 O ? U ? . O 1
   HETATM 4845 O . HOH S 541 ? -31.43662 8.03911 20.19993 0.538 42.44286 O ? U ? . O 1
   HETATM 4847 O . HOH S 543 ? -29.64558 33.17421 -2.14710 0.404 33.55302 O ? U ? . O 1
   HETATM 4849 O . HOH S 545 ? -37.42977 34.19918 9.82697 0.486 35.40758 O ? U ? . O 1
   HETATM 4862 O . HOH S 558 ? -29.12176 15.46100 23.80350 0.369 32.81974 O ? U ? . O 1
   HETATM 4867 O . HOH S 563 ? -38.73542 0.96438 -7.41860 0.497 29.07323 O ? U ? . O 1
   HETATM 4874 O . HOH S 570 ? -38.58391 36.30799 27.34181 0.412 34.83252 O ? U ? . O 1
   HETATM 4875 O . HOH S 571 ? -25.00983 38.79430 20.78128 0.476 36.09237 O ? U ? . O 1
   HETATM 4891 O . HOH S 587 ? -38.97773 4.27686 7.28902 0.563 37.59826 O ? U ? . O 1
   HETATM 4903 O . HOH S 594 ? -19.99890 20.24488 19.77307 0.435 33.34598 O ? V ? . O 1
   HETATM 4905 O . HOH S 596 ? -42.39012 33.51000 20.21745 0.467 34.49746 O ? V ? . O 1
   HETATM 4916 O . HOH S 607 ? -29.55869 11.48070 26.97999 0.626 53.53314 O ? V ? . O 1
   HETATM 4925 O . HOH S 616 ? -16.61991 27.52102 4.31539 0.629 37.93837 O ? V ? . O 1
   HETATM 4939 O . HOH S 630 ? -28.89687 11.91945 17.57015 0.490 38.58010 O ? V ? . O 1
   HETATM 4943 O . HOH S 634 ? -35.89683 25.68762 35.59517 0.436 28.78938 O ? V ? . O 1

data_comp_CA
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
   CA CA CA CA 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
   CA CA 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
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_NI
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
   NI NI NI NI 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
   NI NI 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
   NI . 'NICKEL (II) ION                     ' non-polymer 1 1 .

data_comp_PGE
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
   PGE C1 C CH2 0 -0.182 17.8482 -19.2409 34.6269
   PGE O1 O OH1 0 -0.668 16.6767 -20.0194 34.5324
   PGE C2 C CH2 0 -0.164 18.6948 -19.7407 35.7705
   PGE O2 O O2 0 -0.487 18.0336 -19.4879 36.9883
   PGE C3 C CH2 0 -0.198 18.8041 -19.6718 38.1505
   PGE C4 C CH2 0 -0.154 18.7231 -21.0642 38.7361
   PGE O4 O OH1 0 -0.669 19.9646 -25.5194 37.8806
   PGE C6 C CH2 0 -0.181 19.9995 -24.2056 37.3724
   PGE C5 C CH2 0 -0.154 19.3113 -23.3069 38.3809
   PGE O3 O O2 0 -0.485 19.3803 -21.9872 37.9053
   PGE H1 H HCH2 0 0.197 18.4569 -19.3067 33.7156
   PGE H12 H HCH2 0 0.196 17.6210 -18.1778 34.7808
   PGE HO1 H HOH1 0 0.451 16.1357 -19.6624 33.8229
   PGE H2 H HCH2 0 0.206 18.9072 -20.8071 35.6322
   PGE H22 H HCH2 0 0.201 19.6583 -19.2143 35.7331
   PGE H3 H HCH2 0 0.205 19.8552 -19.4033 37.9779
   PGE H32 H HCH2 0 0.234 18.4194 -18.9788 38.9040
   PGE H4 H HCH2 0 0.200 19.1851 -21.0409 39.7342
   PGE H42 H HCH2 0 0.202 17.6706 -21.3469 38.8811
   PGE HO4 H HOH1 0 0.455 20.2647 -26.1175 37.1911
   PGE H6 H HCH2 0 0.195 21.0286 -23.8546 37.2190
   PGE H62 H HCH2 0 0.201 19.4838 -24.1253 36.4073
   PGE H5 H HCH2 0 0.201 18.2676 -23.6256 38.5141
   PGE H52 H HCH2 0 0.200 19.8031 -23.3980 39.3604

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
   PGE C1 O1 single 1.410 0.020 1.410
   PGE C1 C2 single 1.508 0.020 1.508
   PGE C1 H1 single 0.970 0.020 1.090
   PGE C1 H12 single 0.970 0.020 1.090
   PGE O1 HO1 single 0.850 0.020 0.980
   PGE C2 O2 single 1.409 0.020 1.409
   PGE C2 H2 single 0.970 0.020 1.090
   PGE C2 H22 single 0.970 0.020 1.090
   PGE O2 C3 single 1.406 0.020 1.406
   PGE C3 C4 single 1.513 0.020 1.513
   PGE C3 H3 single 0.970 0.020 1.090
   PGE C3 H32 single 0.970 0.020 1.090
   PGE C4 O3 single 1.405 0.020 1.405
   PGE C4 H4 single 0.970 0.020 1.090
   PGE C4 H42 single 0.970 0.020 1.090
   PGE O4 C6 single 1.409 0.020 1.409
   PGE O4 HO4 single 0.850 0.020 0.980
   PGE C6 C5 single 1.516 0.020 1.516
   PGE C6 H6 single 0.970 0.020 1.090
   PGE C6 H62 single 0.970 0.020 1.090
   PGE C5 O3 single 1.404 0.020 1.404
   PGE C5 H5 single 0.970 0.020 1.090
   PGE C5 H52 single 0.970 0.020 1.090

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
   PGE H12 C1 H1 106.80 3.000
   PGE H12 C1 C2 109.32 3.000
   PGE H1 C1 C2 107.36 3.000
   PGE H12 C1 O1 111.85 3.000
   PGE H1 C1 O1 111.84 3.000
   PGE C2 C1 O1 109.53 3.000
   PGE HO1 O1 C1 108.19 3.000
   PGE H22 C2 H2 106.97 3.000
   PGE H22 C2 O2 110.80 3.000
   PGE H2 C2 O2 112.00 3.000
   PGE H22 C2 C1 107.93 3.000
   PGE H2 C2 C1 109.61 3.000
   PGE O2 C2 C1 109.43 3.000
   PGE C3 O2 C2 115.71 3.000
   PGE H32 C3 H3 106.85 3.000
   PGE H32 C3 C4 107.32 3.000
   PGE H3 C3 C4 109.70 3.000
   PGE H32 C3 O2 107.08 3.000
   PGE H3 C3 O2 111.25 3.000
   PGE C4 C3 O2 114.26 3.000
   PGE H42 C4 H4 106.72 3.000
   PGE H42 C4 O3 110.91 3.000
   PGE H4 C4 O3 110.73 3.000
   PGE H42 C4 C3 109.82 3.000
   PGE H4 C4 C3 108.01 3.000
   PGE O3 C4 C3 110.53 3.000
   PGE HO4 O4 C6 108.29 3.000
   PGE H62 C6 H6 107.11 3.000
   PGE H62 C6 C5 109.18 3.000
   PGE H6 C6 C5 109.20 3.000
   PGE H62 C6 O4 111.95 3.000
   PGE H6 C6 O4 111.81 3.000
   PGE C5 C6 O4 107.55 3.000
   PGE H52 C5 H5 107.01 3.000
   PGE H52 C5 O3 110.95 3.000
   PGE H5 C5 O3 111.10 3.000
   PGE H52 C5 C6 109.90 3.000
   PGE H5 C5 C6 109.86 3.000
   PGE O3 C5 C6 108.03 3.000
   PGE C5 O3 C4 113.21 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
   PGE Var_01 O2 C2 C1 O1 -67.22 30.0 3
   PGE Var_02 C4 C3 O2 C2 -91.15 30.0 3
   PGE Var_03 O3 C4 C3 O2 70.10 30.0 3
   PGE Var_04 C6 C5 O3 C4 177.55 30.0 1
   PGE Var_05 O3 C5 C6 O4 178.04 30.0 3
   PGE Var_06 C3 O2 C2 C1 -168.68 30.0 3
   PGE Var_07 C5 O3 C4 C3 -178.54 30.0 3
   PGE Var_08 HO1 O1 C1 C2 177.69 30.0 3
   PGE Var_09 HO4 O4 C6 C5 170.76 30.0 3

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
   PGE PGE 2,2'-[ethane-1,2-diylbis(oxy)]diethanol ligand 24 10 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_NA
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
   NA NA NA NA 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
   NA NA 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
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_K
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
   K K K K 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
   K K 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
   K . 'POTASSIUM ION                       ' non-polymer 1 1 .

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

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
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

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
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

data_comp_F3U
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
   F3U C02 C CR6 0 0.372 -13.2879 10.6751 20.6707
   F3U C03 C CR16 0 -0.545 -13.4527 11.3606 19.4117
   F3U C04 C CR66 0 0.419 -14.4172 12.3030 19.2470
   F3U C06 C CR66 0 0.373 -15.4609 13.8086 17.7685
   F3U C07 C CR16 0 -0.436 -15.4874 14.3134 16.4801
   F3U C08 C CR6 0 0.373 -16.4522 15.2551 16.1483
   F3U C10 C CR16 0 -0.375 -17.3835 15.6807 17.1092
   F3U C11 C CR16 0 -0.318 -17.3351 15.1655 18.3807
   F3U C12 C CR66 0 0.007 -16.3728 14.2151 18.7499
   F3U C13 C CR6 0 0.312 -16.2704 13.6489 20.0602
   F3U C14 C CR6 0 -0.035 -17.3188 13.9509 21.0657
   F3U C15 C CR6 0 -0.110 -17.2995 15.0932 21.8741
   F3U C16 C C 0 0.410 -16.1449 16.0885 21.7905
   F3U C19 C CR16 0 -0.269 -18.3450 15.3040 22.7671
   F3U C20 C CR16 0 -0.268 -19.3933 14.4061 22.8629
   F3U C21 C CR6 0 -0.003 -19.4126 13.2735 22.0556
   F3U C22 C C1 0 0.114 -20.5363 12.3303 22.1696
   F3U C24 C CR16 0 -0.293 -18.3714 13.0515 21.1578
   F3U C25 C CR66 0 -0.078 -15.3257 12.6786 20.2910
   F3U C26 C CR16 0 -0.284 -15.1574 12.0128 21.5495
   F3U C27 C CR16 0 -0.394 -14.2086 11.0731 21.7351
   F3U O01 O O 0 -0.495 -12.4284 9.8063 20.8485
   F3U O05 O O 0 -0.474 -14.5108 12.8961 18.0381
   F3U O09 O OH1 0 -0.610 -16.4526 15.7213 14.8967
   F3U O17 O O 0 -0.557 -15.2259 15.7670 21.0143
   F3U O18 O OC -1 -0.563 -16.2323 17.1065 22.4940
   F3U O23 O O 0 -0.373 -20.6555 11.3205 21.5170
   F3U H1 H HCR6 0 0.259 -12.7950 11.1089 18.5887
   F3U H3 H HCR6 0 0.287 -14.7680 13.9760 15.7446
   F3U H4 H HCR6 0 0.283 -18.1381 16.4131 16.8486
   F3U H5 H HCR6 0 0.272 -18.0588 15.5005 19.1117
   F3U H6 H HCR6 0 0.260 -18.3257 16.1852 23.3936
   F3U H7 H HCR6 0 0.268 -20.1991 14.5830 23.5661
   F3U H8 H H 0 0.200 -21.2953 12.6144 22.9205
   F3U H9 H HCR6 0 0.266 -18.3852 12.1719 20.5251
   F3U H10 H HCR6 0 0.266 -15.8166 12.2819 22.3648
   F3U H11 H HCR6 0 0.254 -14.1055 10.5849 22.6965
   F3U H12 H HOH1 0 0.483 -17.1617 16.3625 14.7655

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
   F3U O09 C08 single 1.336 0.020 1.336
   F3U C08 C07 aromatic 1.388 0.020 1.388
   F3U C08 C10 aromatic 1.404 0.020 1.404
   F3U C07 C06 aromatic 1.384 0.020 1.384
   F3U C10 C11 aromatic 1.373 0.020 1.373
   F3U C06 O05 single 1.345 0.020 1.345
   F3U C06 C12 aromatic 1.400 0.020 1.400
   F3U O05 C04 single 1.350 0.020 1.350
   F3U C11 C12 aromatic 1.402 0.020 1.402
   F3U C12 C13 single 1.431 0.020 1.431
   F3U C04 C03 double 1.358 0.020 1.358
   F3U C04 C25 single 1.434 0.020 1.434
   F3U C03 C02 single 1.443 0.020 1.443
   F3U C13 C25 double 1.374 0.020 1.374
   F3U C13 C14 single 1.484 0.020 1.484
   F3U C25 C26 single 1.434 0.020 1.434
   F3U C02 O01 double 1.235 0.020 1.235
   F3U C02 C27 single 1.463 0.020 1.463
   F3U C14 C24 aromatic 1.388 0.020 1.388
   F3U C14 C15 aromatic 1.400 0.020 1.400
   F3U O17 C16 deloc 1.245 0.020 1.245
   F3U O18 C16 deloc 1.241 0.020 1.241
   F3U C16 C15 single 1.527 0.020 1.527
   F3U C24 C21 aromatic 1.393 0.020 1.393
   F3U C26 C27 double 1.348 0.020 1.348
   F3U C15 C19 aromatic 1.391 0.020 1.391
   F3U C21 C22 single 1.471 0.020 1.471
   F3U C21 C20 aromatic 1.391 0.020 1.391
   F3U C19 C20 aromatic 1.384 0.020 1.384
   F3U C22 O23 double 1.208 0.020 1.208
   F3U C03 H1 single 0.930 0.020 1.080
   F3U C07 H3 single 0.930 0.020 1.080
   F3U C10 H4 single 0.930 0.020 1.080
   F3U C11 H5 single 0.930 0.020 1.080
   F3U C19 H6 single 0.930 0.020 1.080
   F3U C20 H7 single 0.930 0.020 1.080
   F3U C22 H8 single 0.930 0.020 1.080
   F3U C24 H9 single 0.930 0.020 1.080
   F3U C26 H10 single 0.930 0.020 1.080
   F3U C27 H11 single 0.930 0.020 1.080
   F3U O09 H12 single 0.850 0.020 0.980

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
   F3U O01 C02 C27 121.65 3.000
   F3U C27 C02 C03 115.71 3.000
   F3U O01 C02 C03 122.64 3.000
   F3U H1 C03 C04 120.01 3.000
   F3U H1 C03 C02 118.89 3.000
   F3U C04 C03 C02 121.10 3.000
   F3U O05 C04 C25 119.54 3.000
   F3U C25 C04 C03 122.90 3.000
   F3U O05 C04 C03 117.56 3.000
   F3U O05 C06 C12 121.11 3.000
   F3U C12 C06 C07 122.29 3.000
   F3U O05 C06 C07 116.59 3.000
   F3U H3 C07 C08 120.71 3.000
   F3U H3 C07 C06 120.40 3.000
   F3U C08 C07 C06 118.89 3.000
   F3U O09 C08 C10 122.36 3.000
   F3U C10 C08 C07 120.20 3.000
   F3U O09 C08 C07 117.44 3.000
   F3U H4 C10 C11 120.07 3.000
   F3U H4 C10 C08 120.15 3.000
   F3U C11 C10 C08 119.78 3.000
   F3U H5 C11 C12 119.42 3.000
   F3U H5 C11 C10 119.08 3.000
   F3U C12 C11 C10 121.50 3.000
   F3U C13 C12 C11 123.95 3.000
   F3U C13 C12 C06 118.71 3.000
   F3U C11 C12 C06 117.35 3.000
   F3U C25 C13 C14 121.05 3.000
   F3U C14 C13 C12 119.30 3.000
   F3U C25 C13 C12 118.85 3.000
   F3U C24 C14 C15 120.08 3.000
   F3U C15 C14 C13 123.22 3.000
   F3U C24 C14 C13 116.68 3.000
   F3U C19 C15 C16 120.32 3.000
   F3U C19 C15 C14 118.95 3.000
   F3U C16 C15 C14 120.72 3.000
   F3U O18 C16 O17 128.13 3.000
   F3U O18 C16 C15 116.78 3.000
   F3U O17 C16 C15 115.09 3.000
   F3U H6 C19 C20 120.14 3.000
   F3U H6 C19 C15 118.82 3.000
   F3U C20 C19 C15 121.04 3.000
   F3U H7 C20 C21 119.94 3.000
   F3U H7 C20 C19 120.15 3.000
   F3U C21 C20 C19 119.91 3.000
   F3U C24 C21 C22 121.25 3.000
   F3U C22 C21 C20 119.18 3.000
   F3U C24 C21 C20 119.57 3.000
   F3U H8 C22 O23 120.95 3.000
   F3U H8 C22 C21 114.36 3.000
   F3U O23 C22 C21 124.69 3.000
   F3U H9 C24 C21 119.75 3.000
   F3U H9 C24 C14 119.81 3.000
   F3U C21 C24 C14 120.44 3.000
   F3U C26 C25 C13 123.79 3.000
   F3U C26 C25 C04 116.30 3.000
   F3U C13 C25 C04 119.89 3.000
   F3U H10 C26 C27 119.88 3.000
   F3U H10 C26 C25 118.31 3.000
   F3U C27 C26 C25 121.81 3.000
   F3U H11 C27 C26 120.23 3.000
   F3U H11 C27 C02 117.60 3.000
   F3U C26 C27 C02 122.17 3.000
   F3U C06 O05 C04 121.79 3.000
   F3U H12 O09 C08 111.07 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
   F3U CONST_01 C10 C08 C07 C06 0.00 0.0 0
   F3U CONST_02 C10 C11 C12 C06 0.00 0.0 0
   F3U CONST_03 C14 C13 C12 C06 180.00 0.0 0
   F3U CONST_04 C11 C10 C08 C07 0.00 0.0 0
   F3U CONST_05 C11 C12 C06 C07 0.00 0.0 0
   F3U CONST_06 C12 C06 C07 C08 0.00 0.0 0
   F3U CONST_07 C12 C11 C10 C08 0.00 0.0 0
   F3U CONST_08 C14 C13 C12 C11 0.00 0.0 0
   F3U CONST_09 C20 C21 C24 C14 0.00 0.0 0
   F3U CONST_10 C20 C19 C15 C14 0.00 0.0 0
   F3U CONST_11 C21 C24 C14 C15 0.00 0.0 0
   F3U CONST_12 C21 C20 C19 C15 0.00 0.0 0
   F3U CONST_13 C24 C14 C15 C19 0.00 0.0 0
   F3U CONST_14 C24 C21 C20 C19 0.00 0.0 0
   F3U CONST_15 C21 C24 C14 C13 180.00 0.0 0
   F3U CONST_16 C19 C15 C14 C13 180.00 0.0 0
   F3U CONST_17 O09 C08 C07 C06 180.00 0.0 0
   F3U CONST_18 O09 C08 C10 C11 180.00 0.0 0
   F3U CONST_19 C16 C15 C14 C13 0.00 0.0 0
   F3U CONST_20 C22 C21 C24 C14 180.00 0.0 0
   F3U CONST_21 C24 C14 C15 C16 180.00 0.0 0
   F3U CONST_22 C20 C19 C15 C16 180.00 0.0 0
   F3U CONST_23 C22 C21 C20 C19 180.00 0.0 0
   F3U CONST_24 H5 C11 C12 C06 180.00 0.0 0
   F3U CONST_25 H4 C10 C08 C07 180.00 0.0 0
   F3U CONST_26 H5 C11 C10 C08 180.00 0.0 0
   F3U CONST_27 H3 C07 C08 C10 180.00 0.0 0
   F3U CONST_28 H3 C07 C06 C12 180.00 0.0 0
   F3U CONST_29 H4 C10 C11 C12 180.00 0.0 0
   F3U CONST_30 H5 C11 C12 C13 0.00 0.0 0
   F3U CONST_31 H9 C24 C14 C13 0.00 0.0 0
   F3U CONST_32 H6 C19 C15 C14 180.00 0.0 0
   F3U CONST_33 H9 C24 C14 C15 180.00 0.0 0
   F3U CONST_34 H7 C20 C19 C15 180.00 0.0 0
   F3U CONST_35 H9 C24 C21 C20 180.00 0.0 0
   F3U CONST_36 H6 C19 C20 C21 180.00 0.0 0
   F3U CONST_37 H7 C20 C21 C24 180.00 0.0 0
   F3U CONST_38 H3 C07 C06 O05 0.00 0.0 0
   F3U Var_01 O05 C04 C03 C02 -179.77 0.0 0
   F3U Var_02 C25 C04 C03 C02 -0.04 0.0 0
   F3U Var_03 C12 C13 C25 C04 3.36 0.0 0
   F3U Var_04 C14 C13 C25 C04 173.06 0.0 0
   F3U Var_05 C26 C25 C13 C12 -178.09 0.0 0
   F3U Var_06 C26 C25 C13 C14 -8.38 0.0 0
   F3U Var_07 H1 C03 C04 C25 179.64 0.0 0
   F3U Var_08 H1 C03 C04 O05 -0.10 0.0 0
   F3U Var_09 O17 C16 C15 C14 -3.29 30.0 2
   F3U Var_10 O18 C16 C15 C14 176.73 30.0 2
   F3U Var_11 O17 C16 C15 C19 176.12 30.0 2
   F3U Var_12 O18 C16 C15 C19 -3.86 30.0 2
   F3U Var_13 O23 C22 C21 C20 179.78 30.0 2
   F3U Var_14 O23 C22 C21 C24 -0.28 30.0 2
   F3U Var_15 H8 C22 C21 C20 -0.25 30.0 2
   F3U Var_16 H8 C22 C21 C24 179.69 30.0 2
   F3U CONST_39 C25 C26 C27 C02 0.00 0.0 0
   F3U CONST_40 C06 O05 C04 C03 180.00 0.0 0
   F3U CONST_41 C26 C25 C04 C03 0.00 0.0 0
   F3U CONST_42 C26 C27 C02 C03 0.00 0.0 0
   F3U CONST_43 C07 C06 O05 C04 180.00 0.0 0
   F3U CONST_44 C12 C06 O05 C04 0.00 0.0 0
   F3U CONST_45 C27 C02 C03 C04 0.00 0.0 0
   F3U CONST_46 C27 C26 C25 C04 0.00 0.0 0
   F3U CONST_47 C25 C04 O05 C06 0.00 0.0 0
   F3U CONST_48 O01 C02 C03 C04 180.00 0.0 0
   F3U CONST_49 O01 C02 C27 C26 180.00 0.0 0
   F3U CONST_50 H10 C26 C27 C02 180.00 0.0 0
   F3U CONST_51 H11 C27 C02 C03 180.00 0.0 0
   F3U Var_17 C24 C14 C13 C12 93.18 30.0 2
   F3U Var_18 C15 C14 C13 C12 -85.19 30.0 2
   F3U Var_19 C25 C13 C14 C15 105.16 30.0 3
   F3U Var_20 C25 C13 C14 C24 -76.48 30.0 3
   F3U Var_21 H12 O09 C08 C07 179.58 30.0 2

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
   F3U plan-1 C13 0.020
   F3U plan-1 C14 0.020
   F3U plan-1 C15 0.020
   F3U plan-1 C16 0.020
   F3U plan-1 C19 0.020
   F3U plan-1 C20 0.020
   F3U plan-1 C21 0.020
   F3U plan-1 C22 0.020
   F3U plan-1 C24 0.020
   F3U plan-1 H6 0.020
   F3U plan-1 H7 0.020
   F3U plan-1 H9 0.020
   F3U plan-2 C21 0.020
   F3U plan-2 C22 0.020
   F3U plan-2 O23 0.020
   F3U plan-2 H8 0.020
   F3U plan-3 C15 0.020
   F3U plan-3 C16 0.020
   F3U plan-3 O17 0.020
   F3U plan-3 O18 0.020
   F3U plan-4 C02 0.020
   F3U plan-4 C03 0.020
   F3U plan-4 C04 0.020
   F3U plan-4 C06 0.020
   F3U plan-4 C07 0.020
   F3U plan-4 C08 0.020
   F3U plan-4 C10 0.020
   F3U plan-4 C11 0.020
   F3U plan-4 C12 0.020
   F3U plan-4 C13 0.020
   F3U plan-4 C14 0.020
   F3U plan-4 C25 0.020
   F3U plan-4 C26 0.020
   F3U plan-4 C27 0.020
   F3U plan-4 O01 0.020
   F3U plan-4 O05 0.020
   F3U plan-4 O09 0.020
   F3U plan-4 H1 0.020
   F3U plan-4 H3 0.020
   F3U plan-4 H4 0.020
   F3U plan-4 H5 0.020
   F3U plan-4 H10 0.020
   F3U plan-4 H11 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   F3U plan-1
   F3U plan-2
   F3U plan-3
   F3U plan-4

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
   F3U F3U '4-methanoyl-2-(6-oxidanyl-3-oxidanylidene-4~{H}-xanthen-9-yl)benzoic acid' ligand 38 27 .

data_comp_NH2
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
   NH2 N N N 0 -0.693 10.1429 8.8863 -7.8568
   NH2 HN1 H H 0 0.346 9.5391 8.8115 -7.0356
   NH2 HN2 H H 0 0.346 10.3101 9.8917 -7.9317

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
   NH2 N HN1 single 0.890 0.020 1.040
   NH2 N HN2 single 0.890 0.020 1.040

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
   NH2 HN2 N HN1 103.16 3.000

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
   NH2 NH2 'ammonia                  ' ligand 3 1 .

