data_6zsk_qFit
_cell.length_a                    105.490
_cell.length_b                    105.490
_cell.length_c                    105.490
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1173907.428
_space_group.crystal_system       cubic
_space_group.IT_number            198
_space_group.name_H-M_alt         'P 21 3'
_space_group.name_Hall            ' P 2ac 2ab 3'
_symmetry.space_group_name_H-M    'P 21 3'
_symmetry.space_group_name_Hall   ' P 2ac 2ab 3'
_symmetry.Int_Tables_number       198
_reflns.B_iso_Wilson_estimate     26.87
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              47.18
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.99
_refine.ls_number_reflns_obs      51743
_refine.ls_number_reflns_R_work   49741
_refine.ls_number_reflns_R_free   2002
_refine.ls_R_factor_obs           0.1748
_refine.ls_R_factor_R_work        0.1739
_refine.ls_R_factor_R_free        0.1982
_refine.ls_percent_reflns_R_free  3.87
_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             0.2018
_refine.pdbx_overall_phase_error  23.8255
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.44
_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 z,x,y
   3 y,z,x
   4 -y+1/2,-z,x+1/2
   5 z+1/2,-x+1/2,-y
   6 -y,z+1/2,-x+1/2
   7 -z+1/2,-x,y+1/2
   8 -z,x+1/2,-y+1/2
   9 y+1/2,-z+1/2,-x
   10 x+1/2,-y+1/2,-z
   11 -x,y+1/2,-z+1/2
   12 -x+1/2,-y,z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 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 4725 0.0165 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6514 1.3397 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 630 0.0744 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 866 0.0119 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1785 17.0820 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.86 47.18 3717 0.1693 99.90 0.1906 146
   'X-RAY DIFFRACTION' 3.06 3.85 3594 0.1631 100.00 0.1762 148
   'X-RAY DIFFRACTION' 2.67 3.06 3587 0.1706 100.00 0.1789 138
   'X-RAY DIFFRACTION' 2.43 2.67 3551 0.1829 100.00 0.1908 143
   'X-RAY DIFFRACTION' 2.26 2.43 3547 0.1469 100.00 0.2006 146
   'X-RAY DIFFRACTION' 2.12 2.26 3554 0.1600 100.00 0.1696 136
   'X-RAY DIFFRACTION' 2.02 2.12 3499 0.1592 100.00 0.2188 145
   'X-RAY DIFFRACTION' 1.93 2.02 3541 0.1922 100.00 0.2339 142
   'X-RAY DIFFRACTION' 1.85 1.93 3551 0.1781 100.00 0.2093 148
   'X-RAY DIFFRACTION' 1.79 1.85 3494 0.2007 100.00 0.2324 141
   'X-RAY DIFFRACTION' 1.73 1.79 3503 0.2128 100.00 0.2887 143
   'X-RAY DIFFRACTION' 1.68 1.73 3537 0.2446 100.00 0.3017 139
   'X-RAY DIFFRACTION' 1.64 1.68 3532 0.2712 100.00 0.2968 142
   'X-RAY DIFFRACTION' 1.60 1.64 3534 0.2901 100.00 0.3184 145

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

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 metalc HIS A 71 NE2 HIS A 69 NE2 . ZN A 202 ZN ZN D . ZN . .
   C00002 covale CYS A 119 SG CYS A 117 SG . HEC A 201 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 119 SG CYS A 117 SG . HEC A 201 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 122 SG CYS A 120 SG . HEC A 201 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 122 SG CYS A 120 SG . HEC A 201 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00006 covale HIS A 123 NE2 HIS A 121 NE2 . HEC A 201 FE HEC C . FE . 'Bond created based on atom type and distance.'
   C00007 metalc HIS B 71 NE2 HIS B 69 NE2 . ZN B 202 ZN ZN J . ZN . .
   C00008 metalc HIS B 71 ND1 HIS B 69 ND1 . ZN B 202 ZN ZN J . ZN . .
   C00009 covale CYS B 119 SG CYS B 117 SG . HEC B 201 CAB HEC I . CAB . 'Bond created based on atom type and distance.'
   C00010 covale CYS B 119 SG CYS B 117 SG . HEC B 201 CAB HEC I . CAB . 'Bond created based on atom type and distance.'
   C00011 covale CYS B 122 SG CYS B 120 SG . HEC B 201 CAC HEC I . CAC . 'Bond created based on atom type and distance.'
   C00012 covale CYS B 122 SG CYS B 120 SG . HEC B 201 CAC HEC I . CAC . 'Bond created based on atom type and distance.'
   C00013 covale HIS B 123 NE2 HIS B 121 NE2 . HEC B 201 FE HEC I . FE . 'Bond created based on atom type and distance.'
   C00014 covale HIS B 123 NE2 HIS B 121 NE2 . HEC B 201 FE HEC I . FE . 'Bond created based on atom type and distance.'
   C00015 covale HEC B 201 FE HEC I . FE . CMO B 204 C CMO L . C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Zn2+ . . 15.36318 12.58636 . . 0.85504 7.08055 . . 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
   CMO
   CYS
   GLN
   GLU
   GLY
   GOL
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   ZN

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 . THR A 3 ? -5.16739 34.82220 -27.34492 1.000 65.34068 N ? A ? 1 N 1
   ATOM 2 CA . THR A 3 ? -4.25779 35.10566 -26.23735 1.000 57.19370 C ? A ? 1 CA 1
   ATOM 3 C . THR A 3 ? -5.02357 35.65849 -25.01122 1.000 52.90320 C ? A ? 1 C 1
   ATOM 4 O . THR A 3 ? -4.44825 36.19127 -24.05641 1.000 45.33658 O ? A ? 1 O 1
   ATOM 5 CB . THR A 3 ? -3.17532 36.10223 -26.64557 1.000 67.60206 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 3 ? -3.70576 37.42489 -26.56460 1.000 61.52190 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 3 ? -2.69534 35.85455 -28.06882 1.000 82.81895 C ? A ? 1 CG2 1
   ATOM 8 HA . THR A 3 ? -3.82258 34.28165 -25.96808 1.000 68.64342 H ? A ? 1 HA 1
   ATOM 9 HB . THR A 3 ? -2.41469 36.00238 -26.05197 1.000 81.13346 H ? A ? 1 HB 1
   ATOM 10 HG1 . THR A 3 ? -3.14656 37.97732 -26.86076 1.000 73.83727 H ? A ? 1 HG1 1
   ATOM 11 HG21 . THR A 3 ? -2.03600 36.52119 -28.31732 1.000 99.39373 H ? A ? 1 HG21 1
   ATOM 12 HG22 . THR A 3 ? -2.29332 34.97425 -28.13489 1.000 99.39373 H ? A ? 1 HG22 1
   ATOM 13 HG23 . THR A 3 ? -3.44289 35.90626 -28.68477 1.000 99.39373 H ? A ? 1 HG23 1
   ATOM 14 N . LYS A 4 ? -6.33260 35.53589 -25.03041 1.000 39.23101 N ? A ? 2 N 1
   ATOM 15 CA . LYS A 4 ? -7.10782 35.69937 -23.81377 1.000 34.83110 C ? A ? 2 CA 1
   ATOM 16 C . LYS A 4 ? -7.33342 34.33415 -23.18166 1.000 30.25540 C ? A ? 2 C 1
   ATOM 17 O . LYS A 4 ? -7.35285 33.30169 -23.86659 1.000 34.58978 O ? A ? 2 O 1
   ATOM 18 H . LYS A 4 ? -6.79682 35.35878 -25.73235 1.000 47.08820 H ? A ? 2 H 1
   ATOM 19 HA . LYS A 4 ? -6.62836 36.26223 -23.18591 1.000 41.80831 H ? A ? 2 HA 1
   ATOM 20 CB A LYS A 4 ? -8.43345 36.37179 -24.09557 0.520 38.82665 C ? A ? 2 CB 1
   ATOM 21 CG A LYS A 4 ? -8.63459 37.63817 -23.25360 0.520 54.35409 C ? A ? 2 CG 1
   ATOM 22 CD A LYS A 4 ? -7.51762 38.65319 -23.45827 0.520 42.81430 C ? A ? 2 CD 1
   ATOM 23 CE A LYS A 4 ? -7.56851 39.76592 -22.41776 0.520 41.17041 C ? A ? 2 CE 1
   ATOM 24 NZ A LYS A 4 ? -6.35235 40.60080 -22.51568 0.520 47.85397 N ? A ? 2 NZ 1
   ATOM 25 HB2 A LYS A 4 ? -8.46947 36.62246 -25.03193 0.520 46.60297 H ? A ? 2 HB2 1
   ATOM 26 HB3 A LYS A 4 ? -9.15265 35.75439 -23.88950 0.520 46.60297 H ? A ? 2 HB3 1
   ATOM 27 HG2 A LYS A 4 ? -9.47243 38.05744 -23.50489 0.520 65.23590 H ? A ? 2 HG2 1
   ATOM 28 HG3 A LYS A 4 ? -8.65331 37.39609 -22.31448 0.520 65.23590 H ? A ? 2 HG3 1
   ATOM 29 HD2 A LYS A 4 ? -6.66029 38.20574 -23.38297 0.520 51.38815 H ? A ? 2 HD2 1
   ATOM 30 HD3 A LYS A 4 ? -7.60637 39.05449 -24.33690 0.520 51.38815 H ? A ? 2 HD3 1
   ATOM 31 HE2 A LYS A 4 ? -8.34479 40.32590 -22.57496 0.520 49.41548 H ? A ? 2 HE2 1
   ATOM 32 HE3 A LYS A 4 ? -7.61180 39.38088 -21.52850 0.520 49.41548 H ? A ? 2 HE3 1
   ATOM 33 HZ1 A LYS A 4 ? -6.36716 41.23466 -21.89110 0.520 57.43576 H ? A ? 2 HZ1 1
   ATOM 34 HZ2 A LYS A 4 ? -5.62752 40.09761 -22.39940 0.520 57.43576 H ? A ? 2 HZ2 1
   ATOM 35 HZ3 A LYS A 4 ? -6.31116 40.98583 -23.31702 0.520 57.43576 H ? A ? 2 HZ3 1
   ATOM 36 CB B LYS A 4 ? -8.45631 36.33585 -24.10968 0.480 38.81441 C ? A ? 2 CB 1
   ATOM 37 CG B LYS A 4 ? -9.22137 35.63715 -25.23126 0.480 47.62815 C ? A ? 2 CG 1
   ATOM 38 CD B LYS A 4 ? -10.74871 35.58376 -25.01640 0.480 42.21834 C ? A ? 2 CD 1
   ATOM 39 CE B LYS A 4 ? -11.41013 34.56706 -25.96043 0.480 40.69180 C ? A ? 2 CE 1
   ATOM 40 NZ B LYS A 4 ? -10.71712 33.23659 -25.96368 0.480 38.33835 N ? A ? 2 NZ 1
   ATOM 41 HB2 B LYS A 4 ? -9.00250 36.29971 -23.30889 0.480 46.58828 H ? A ? 2 HB2 1
   ATOM 42 HB3 B LYS A 4 ? -8.31618 37.25847 -24.37433 0.480 46.58828 H ? A ? 2 HB3 1
   ATOM 43 HG2 B LYS A 4 ? -9.05819 36.11143 -26.06151 0.480 57.16476 H ? A ? 2 HG2 1
   ATOM 44 HG3 B LYS A 4 ? -8.90297 34.72370 -25.30289 0.480 57.16476 H ? A ? 2 HG3 1
   ATOM 45 HD2 B LYS A 4 ? -10.93630 35.31912 -24.10225 0.480 50.67299 H ? A ? 2 HD2 1
   ATOM 46 HD3 B LYS A 4 ? -11.12961 36.45810 -25.19347 0.480 50.67299 H ? A ? 2 HD3 1
   ATOM 47 HE2 B LYS A 4 ? -12.32768 34.42566 -25.67935 0.480 48.84115 H ? A ? 2 HE2 1
   ATOM 48 HE3 B LYS A 4 ? -11.39039 34.91678 -26.86497 0.480 48.84115 H ? A ? 2 HE3 1
   ATOM 49 HZ1 B LYS A 4 ? -11.22783 32.62834 -26.36531 0.480 46.01701 H ? A ? 2 HZ1 1
   ATOM 50 HZ2 B LYS A 4 ? -9.94349 33.29740 -26.39947 0.480 46.01701 H ? A ? 2 HZ2 1
   ATOM 51 HZ3 B LYS A 4 ? -10.55817 32.97412 -25.12825 0.480 46.01701 H ? A ? 2 HZ3 1
   ATOM 52 N . VAL A 5 ? -7.50035 34.35145 -21.88204 1.000 27.71896 N ? A ? 3 N 1
   ATOM 53 CA . VAL A 5 ? -7.87928 33.14792 -21.14826 1.000 28.34251 C ? A ? 3 CA 1
   ATOM 54 C . VAL A 5 ? -9.34110 32.87604 -21.38638 1.000 25.95742 C ? A ? 3 C 1
   ATOM 55 O . VAL A 5 ? -10.18696 33.75442 -21.17709 1.000 30.48168 O ? A ? 3 O 1
   ATOM 56 CB . VAL A 5 ? -7.57590 33.31750 -19.65466 1.000 28.10621 C ? A ? 3 CB 1
   ATOM 57 CG1 . VAL A 5 ? -8.14251 32.13721 -18.84462 1.000 26.70155 C ? A ? 3 CG1 1
   ATOM 58 CG2 . VAL A 5 ? -6.08902 33.54623 -19.47983 1.000 31.13284 C ? A ? 3 CG2 1
   ATOM 59 H . VAL A 5 ? -7.40170 35.04871 -21.38838 1.000 33.27374 H ? A ? 3 H 1
   ATOM 60 HA . VAL A 5 ? -7.37209 32.38969 -21.47800 1.000 34.02199 H ? A ? 3 HA 1
   ATOM 61 HB . VAL A 5 ? -8.02126 34.09846 -19.29042 1.000 33.73844 H ? A ? 3 HB 1
   ATOM 62 HG11 . VAL A 5 ? -7.76603 32.15791 -17.95090 1.000 32.05285 H ? A ? 3 HG11 1
   ATOM 63 HG12 . VAL A 5 ? -9.10788 32.22010 -18.79888 1.000 32.05285 H ? A ? 3 HG12 1
   ATOM 64 HG13 . VAL A 5 ? -7.90229 31.30731 -19.28560 1.000 32.05285 H ? A ? 3 HG13 1
   ATOM 65 HG21 . VAL A 5 ? -5.88600 33.59338 -18.53248 1.000 37.37039 H ? A ? 3 HG21 1
   ATOM 66 HG22 . VAL A 5 ? -5.60628 32.80902 -19.88528 1.000 37.37039 H ? A ? 3 HG22 1
   ATOM 67 HG23 . VAL A 5 ? -5.84466 34.37936 -19.91235 1.000 37.37039 H ? A ? 3 HG23 1
   ATOM 68 N . LYS A 6 ? -9.65801 31.63472 -21.72956 1.000 25.18568 N ? A ? 4 N 1
   ATOM 69 CA . LYS A 6 ? -11.05391 31.27273 -21.88189 1.000 26.70005 C ? A ? 4 CA 1
   ATOM 70 C . LYS A 6 ? -11.79387 31.19337 -20.54031 1.000 26.25522 C ? A ? 4 C 1
   ATOM 71 O . LYS A 6 ? -11.25635 30.70767 -19.54935 1.000 26.38376 O ? A ? 4 O 1
   ATOM 72 H . LYS A 6 ? -9.09577 31.00062 -21.87584 1.000 30.23380 H ? A ? 4 H 1
   ATOM 73 HA . LYS A 6 ? -11.47269 31.97059 -22.40962 1.000 32.05105 H ? A ? 4 HA 1
   ATOM 74 CB A LYS A 6 ? -11.18663 29.92082 -22.59404 0.444 34.21316 C ? A ? 4 CB 1
   ATOM 75 CG A LYS A 6 ? -9.97916 29.48409 -23.45360 0.444 48.29139 C ? A ? 4 CG 1
   ATOM 76 CD A LYS A 6 ? -10.20561 28.09081 -24.08014 0.444 53.61347 C ? A ? 4 CD 1
   ATOM 77 CE A LYS A 6 ? -8.90673 27.42254 -24.57474 0.444 51.29344 C ? A ? 4 CE 1
   ATOM 78 NZ A LYS A 6 ? -9.18635 26.05959 -25.12309 0.444 48.97634 N ? A ? 4 NZ 1
   ATOM 79 HB2 A LYS A 6 ? -11.32109 29.23582 -21.92055 0.444 41.06678 H ? A ? 4 HB2 1
   ATOM 80 HB3 A LYS A 6 ? -11.95649 29.96304 -23.18263 0.444 41.06678 H ? A ? 4 HB3 1
   ATOM 81 HG2 A LYS A 6 ? -9.84744 30.12338 -24.17113 0.444 57.96065 H ? A ? 4 HG2 1
   ATOM 82 HG3 A LYS A 6 ? -9.18622 29.44269 -22.89643 0.444 57.96065 H ? A ? 4 HG3 1
   ATOM 83 HD2 A LYS A 6 ? -10.60414 27.50836 -23.41469 0.444 64.34715 H ? A ? 4 HD2 1
   ATOM 84 HD3 A LYS A 6 ? -10.80077 28.18159 -24.84070 0.444 64.34715 H ? A ? 4 HD3 1
   ATOM 85 HE2 A LYS A 6 ? -8.51218 27.96229 -25.27752 0.444 61.56311 H ? A ? 4 HE2 1
   ATOM 86 HE3 A LYS A 6 ? -8.28542 27.33538 -23.83496 0.444 61.56311 H ? A ? 4 HE3 1
   ATOM 87 HZ1 A LYS A 6 ? -8.42331 25.65703 -25.34176 0.444 58.78259 H ? A ? 4 HZ1 1
   ATOM 88 HZ2 A LYS A 6 ? -9.60848 25.56704 -24.51375 0.444 58.78259 H ? A ? 4 HZ2 1
   ATOM 89 HZ3 A LYS A 6 ? -9.69799 26.12245 -25.84860 0.444 58.78259 H ? A ? 4 HZ3 1
   ATOM 90 CB B LYS A 6 ? -11.17141 29.93436 -22.61701 0.218 34.28761 C ? A ? 4 CB 1
   ATOM 91 CG B LYS A 6 ? -10.79324 29.98180 -24.08550 0.218 40.91576 C ? A ? 4 CG 1
   ATOM 92 CD B LYS A 6 ? -10.44188 28.62579 -24.69106 0.218 46.06937 C ? A ? 4 CD 1
   ATOM 93 CE B LYS A 6 ? -11.63447 27.67147 -24.67425 0.218 48.26877 C ? A ? 4 CE 1
   ATOM 94 NZ B LYS A 6 ? -11.31812 26.34330 -25.30713 0.218 42.81355 N ? A ? 4 NZ 1
   ATOM 95 HB2 B LYS A 6 ? -10.58549 29.29319 -22.18514 0.218 41.15612 H ? A ? 4 HB2 1
   ATOM 96 HB3 B LYS A 6 ? -12.09158 29.63243 -22.56202 0.218 41.15612 H ? A ? 4 HB3 1
   ATOM 97 HG2 B LYS A 6 ? -11.54193 30.34076 -24.58701 0.218 49.10990 H ? A ? 4 HG2 1
   ATOM 98 HG3 B LYS A 6 ? -10.01902 30.55712 -24.18785 0.218 49.10990 H ? A ? 4 HG3 1
   ATOM 99 HD2 B LYS A 6 ? -10.16427 28.74872 -25.61232 0.218 55.29423 H ? A ? 4 HD2 1
   ATOM 100 HD3 B LYS A 6 ? -9.72330 28.22289 -24.17897 0.218 55.29423 H ? A ? 4 HD3 1
   ATOM 101 HE2 B LYS A 6 ? -11.89965 27.51116 -23.75507 0.218 57.93351 H ? A ? 4 HE2 1
   ATOM 102 HE3 B LYS A 6 ? -12.36829 28.07196 -25.16621 0.218 57.93351 H ? A ? 4 HE3 1
   ATOM 103 HZ1 B LYS A 6 ? -12.03635 25.81807 -25.28770 0.218 51.38725 H ? A ? 4 HZ1 1
   ATOM 104 HZ2 B LYS A 6 ? -11.06917 26.46098 -26.15346 0.218 51.38725 H ? A ? 4 HZ2 1
   ATOM 105 HZ3 B LYS A 6 ? -10.65687 25.94488 -24.86429 0.218 51.38725 H ? A ? 4 HZ3 1
   ATOM 106 CB C LYS A 6 ? -11.18700 29.93206 -22.60164 0.338 34.24753 C ? A ? 4 CB 1
   ATOM 107 CG C LYS A 6 ? -10.91296 29.96133 -24.09732 0.338 41.01677 C ? A ? 4 CG 1
   ATOM 108 CD C LYS A 6 ? -11.55055 28.77452 -24.81129 0.338 48.81523 C ? A ? 4 CD 1
   ATOM 109 CE C LYS A 6 ? -11.26405 28.75300 -26.31237 0.338 51.74143 C ? A ? 4 CE 1
   ATOM 110 NZ C LYS A 6 ? -11.97772 27.63742 -27.01298 0.338 42.80307 N ? A ? 4 NZ 1
   ATOM 111 HB2 C LYS A 6 ? -10.55786 29.30929 -22.20511 0.338 41.10802 H ? A ? 4 HB2 1
   ATOM 112 HB3 C LYS A 6 ? -12.09384 29.60970 -22.48065 0.338 41.10802 H ? A ? 4 HB3 1
   ATOM 113 HG2 C LYS A 6 ? -11.28029 30.77600 -24.47451 0.338 49.23111 H ? A ? 4 HG2 1
   ATOM 114 HG3 C LYS A 6 ? -9.95537 29.92816 -24.24835 0.338 49.23111 H ? A ? 4 HG3 1
   ATOM 115 HD2 C LYS A 6 ? -11.20286 27.95330 -24.42971 0.338 58.58926 H ? A ? 4 HD2 1
   ATOM 116 HD3 C LYS A 6 ? -12.51236 28.81460 -24.69200 0.338 58.58926 H ? A ? 4 HD3 1
   ATOM 117 HE2 C LYS A 6 ? -11.55672 29.59085 -26.70384 0.338 62.10071 H ? A ? 4 HE2 1
   ATOM 118 HE3 C LYS A 6 ? -10.31134 28.63625 -26.45244 0.338 62.10071 H ? A ? 4 HE3 1
   ATOM 119 HZ1 C LYS A 6 ? -11.79810 27.66095 -27.88435 0.338 51.37467 H ? A ? 4 HZ1 1
   ATOM 120 HZ2 C LYS A 6 ? -11.71360 26.85348 -26.68469 0.338 51.37467 H ? A ? 4 HZ2 1
   ATOM 121 HZ3 C LYS A 6 ? -12.85644 27.71788 -26.89692 0.338 51.37467 H ? A ? 4 HZ3 1
   ATOM 122 N B TYR A 7 ? -13.07055 31.59388 -20.51001 0.679 25.07987 N ? A ? 5 N 1
   ATOM 123 CA B TYR A 7 ? -13.85865 31.30720 -19.32482 0.679 24.47910 C ? A ? 5 CA 1
   ATOM 124 C B TYR A 7 ? -13.91216 29.79415 -19.15161 0.679 25.73603 C ? A ? 5 C 1
   ATOM 125 O B TYR A 7 ? -13.97944 29.06720 -20.15430 0.679 25.59119 O ? A ? 5 O 1
   ATOM 126 CB B TYR A 7 ? -15.29048 31.85278 -19.41792 0.679 23.83002 C ? A ? 5 CB 1
   ATOM 127 CG B TYR A 7 ? -16.01640 31.71164 -18.11558 0.679 22.28898 C ? A ? 5 CG 1
   ATOM 128 CD1 B TYR A 7 ? -15.85927 32.65074 -17.10947 0.679 21.78149 C ? A ? 5 CD1 1
   ATOM 129 CD2 B TYR A 7 ? -16.77308 30.59848 -17.84344 0.679 26.14479 C ? A ? 5 CD2 1
   ATOM 130 CE1 B TYR A 7 ? -16.45864 32.51928 -15.90968 0.679 21.74858 C ? A ? 5 CE1 1
   ATOM 131 CE2 B TYR A 7 ? -17.39390 30.43982 -16.64206 0.679 25.39205 C ? A ? 5 CE2 1
   ATOM 132 CZ B TYR A 7 ? -17.23030 31.39995 -15.66137 0.679 26.98314 C ? A ? 5 CZ 1
   ATOM 133 OH B TYR A 7 ? -17.84656 31.24897 -14.44904 0.679 24.02080 O ? A ? 5 OH 1
   ATOM 134 H B TYR A 7 ? -13.47974 32.01446 -21.13873 0.679 30.10683 H ? A ? 5 H 1
   ATOM 135 HA B TYR A 7 ? -13.44579 31.73549 -18.55866 0.679 29.38590 H ? A ? 5 HA 1
   ATOM 136 HB2 B TYR A 7 ? -15.26054 32.79391 -19.65089 0.679 28.60701 H ? A ? 5 HB2 1
   ATOM 137 HB3 B TYR A 7 ? -15.77852 31.35873 -20.09514 0.679 28.60701 H ? A ? 5 HB3 1
   ATOM 138 HD1 B TYR A 7 ? -15.32380 33.39466 -17.26679 0.679 26.14877 H ? A ? 5 HD1 1
   ATOM 139 HD2 B TYR A 7 ? -16.86337 29.93929 -18.49321 0.679 31.38473 H ? A ? 5 HD2 1
   ATOM 140 HE1 B TYR A 7 ? -16.35432 33.17352 -15.25701 0.679 26.10929 H ? A ? 5 HE1 1
   ATOM 141 HE2 B TYR A 7 ? -17.92335 29.69202 -16.48275 0.679 30.48145 H ? A ? 5 HE2 1
   ATOM 142 HH B TYR A 7 ? -18.31316 30.55048 -14.44895 0.679 28.83594 H ? A ? 5 HH 1
   ATOM 143 N C TYR A 7 ? -13.02333 31.71345 -20.50394 0.321 25.08740 N ? A ? 5 N 1
   ATOM 144 CA C TYR A 7 ? -13.82632 31.52002 -19.29703 0.321 24.25192 C ? A ? 5 CA 1
   ATOM 145 C C TYR A 7 ? -14.03427 30.01451 -19.15396 0.321 24.97281 C ? A ? 5 C 1
   ATOM 146 O C TYR A 7 ? -14.67817 29.37885 -19.98985 0.321 26.20833 O ? A ? 5 O 1
   ATOM 147 CB C TYR A 7 ? -15.16402 32.25175 -19.38780 0.321 24.04223 C ? A ? 5 CB 1
   ATOM 148 CG C TYR A 7 ? -16.03414 31.98483 -18.19336 0.321 20.36007 C ? A ? 5 CG 1
   ATOM 149 CD1 C TYR A 7 ? -15.85330 32.67565 -17.00276 0.321 21.83543 C ? A ? 5 CD1 1
   ATOM 150 CD2 C TYR A 7 ? -17.00462 31.00955 -18.22787 0.321 25.82473 C ? A ? 5 CD2 1
   ATOM 151 CE1 C TYR A 7 ? -16.63360 32.42387 -15.90852 0.321 22.46444 C ? A ? 5 CE1 1
   ATOM 152 CE2 C TYR A 7 ? -17.79125 30.74928 -17.14310 0.321 26.59431 C ? A ? 5 CE2 1
   ATOM 153 CZ C TYR A 7 ? -17.60695 31.44980 -15.98144 0.321 29.52844 C ? A ? 5 CZ 1
   ATOM 154 OH C TYR A 7 ? -18.40330 31.17089 -14.90243 0.321 31.08277 O ? A ? 5 OH 1
   ATOM 155 H C TYR A 7 ? -13.39627 32.16117 -21.13644 0.321 30.11587 H ? A ? 5 H 1
   ATOM 156 HA C TYR A 7 ? -13.37763 31.87969 -18.51587 0.321 29.11329 H ? A ? 5 HA 1
   ATOM 157 HB2 C TYR A 7 ? -15.00192 33.20680 -19.43775 0.321 28.86166 H ? A ? 5 HB2 1
   ATOM 158 HB3 C TYR A 7 ? -15.63702 31.95362 -20.18045 0.321 28.86166 H ? A ? 5 HB3 1
   ATOM 159 HD1 C TYR A 7 ? -15.18776 33.32295 -16.94834 0.321 26.21350 H ? A ? 5 HD1 1
   ATOM 160 HD2 C TYR A 7 ? -17.12713 30.51713 -19.00724 0.321 31.00066 H ? A ? 5 HD2 1
   ATOM 161 HE1 C TYR A 7 ? -16.50904 32.90504 -15.12248 0.321 26.96831 H ? A ? 5 HE1 1
   ATOM 162 HE2 C TYR A 7 ? -18.45186 30.09659 -17.19314 0.321 31.92416 H ? A ? 5 HE2 1
   ATOM 163 HH C TYR A 7 ? -18.05690 31.47967 -14.20224 0.321 37.31031 H ? A ? 5 HH 1
   ATOM 164 N B PRO A 8 ? -13.83715 29.27225 -17.89287 0.679 22.39281 N ? A ? 6 N 1
   ATOM 165 CA B PRO A 8 ? -13.78061 27.80108 -17.65373 0.679 22.49318 C ? A ? 6 CA 1
   ATOM 166 C B PRO A 8 ? -15.17411 27.20382 -17.50381 0.679 29.23033 C ? A ? 6 C 1
   ATOM 167 O B PRO A 8 ? -15.63843 26.77402 -16.45393 0.679 22.23337 O ? A ? 6 O 1
   ATOM 168 CB B PRO A 8 ? -12.94822 27.71873 -16.37425 0.679 19.57204 C ? A ? 6 CB 1
   ATOM 169 CG B PRO A 8 ? -13.32289 28.94271 -15.60102 0.679 23.08156 C ? A ? 6 CG 1
   ATOM 170 CD B PRO A 8 ? -13.46984 30.02001 -16.67805 0.679 20.86942 C ? A ? 6 CD 1
   ATOM 171 HA B PRO A 8 ? -13.30872 27.34714 -18.36939 0.679 27.00280 H ? A ? 6 HA 1
   ATOM 172 HB2 B PRO A 8 ? -13.17393 26.91340 -15.88293 0.679 23.49744 H ? A ? 6 HB2 1
   ATOM 173 HB3 B PRO A 8 ? -12.00313 27.72018 -16.59268 0.679 23.49744 H ? A ? 6 HB3 1
   ATOM 174 HG2 B PRO A 8 ? -14.15891 28.79993 -15.13029 0.679 27.70886 H ? A ? 6 HG2 1
   ATOM 175 HG3 B PRO A 8 ? -12.62162 29.16949 -14.97039 0.679 27.70886 H ? A ? 6 HG3 1
   ATOM 176 HD2 B PRO A 8 ? -14.16929 30.64825 -16.43932 0.679 25.05430 H ? A ? 6 HD2 1
   ATOM 177 HD3 B PRO A 8 ? -12.63137 30.49033 -16.80712 0.679 25.05430 H ? A ? 6 HD3 1
   ATOM 178 N C PRO A 8 ? -13.47956 29.40116 -18.08819 0.321 23.27143 N ? A ? 6 N 1
   ATOM 179 CA C PRO A 8 ? -13.50491 27.94135 -17.98754 0.321 23.49019 C ? A ? 6 CA 1
   ATOM 180 C C PRO A 8 ? -14.87984 27.40802 -17.66028 0.321 27.01164 C ? A ? 6 C 1
   ATOM 181 O C PRO A 8 ? -15.16982 27.17351 -16.46833 0.321 20.72332 O ? A ? 6 O 1
   ATOM 182 CB C PRO A 8 ? -12.47399 27.64304 -16.89155 0.321 20.47735 C ? A ? 6 CB 1
   ATOM 183 CG C PRO A 8 ? -12.56421 28.84208 -15.99785 0.321 18.81763 C ? A ? 6 CG 1
   ATOM 184 CD C PRO A 8 ? -12.83499 30.04176 -16.93370 0.321 19.42639 C ? A ? 6 CD 1
   ATOM 185 HA C PRO A 8 ? -13.20166 27.53338 -18.81368 0.321 28.19921 H ? A ? 6 HA 1
   ATOM 186 HB2 C PRO A 8 ? -12.71138 26.83061 -16.41773 0.321 24.58381 H ? A ? 6 HB2 1
   ATOM 187 HB3 C PRO A 8 ? -11.58816 27.55554 -17.27695 0.321 24.58381 H ? A ? 6 HB3 1
   ATOM 188 HG2 C PRO A 8 ? -13.29195 28.72667 -15.36700 0.321 22.59215 H ? A ? 6 HG2 1
   ATOM 189 HG3 C PRO A 8 ? -11.72752 28.95940 -15.52132 0.321 22.59215 H ? A ? 6 HG3 1
   ATOM 190 HD2 C PRO A 8 ? -13.42901 30.68390 -16.51454 0.321 23.32265 H ? A ? 6 HD2 1
   ATOM 191 HD3 C PRO A 8 ? -12.00708 30.47567 -17.19289 0.321 23.32265 H ? A ? 6 HD3 1
   ATOM 192 N B ASP A 9 ? -15.90868 27.21384 -18.61786 0.679 25.56824 N ? A ? 7 N 1
   ATOM 193 CA B ASP A 9 ? -17.24444 26.68755 -18.63781 0.679 28.86254 C ? A ? 7 CA 1
   ATOM 194 C B ASP A 9 ? -17.27862 25.35562 -17.91989 0.679 25.78169 C ? A ? 7 C 1
   ATOM 195 O B ASP A 9 ? -16.51926 24.44845 -18.26347 0.679 27.89174 O ? A ? 7 O 1
   ATOM 196 CB B ASP A 9 ? -17.69783 26.46370 -20.08607 0.679 30.64540 C ? A ? 7 CB 1
   ATOM 197 CG B ASP A 9 ? -17.91127 27.74079 -20.84452 0.679 39.05872 C ? A ? 7 CG 1
   ATOM 198 OD1 B ASP A 9 ? -18.41076 28.69156 -20.23268 0.679 34.69112 O ? A ? 7 OD1 1
   ATOM 199 OD2 B ASP A 9 ? -17.64714 27.73371 -22.06774 0.679 42.52511 O ? A ? 7 OD2 1
   ATOM 200 H B ASP A 9 ? -15.64161 27.52531 -19.37368 0.679 30.69287 H ? A ? 7 H 1
   ATOM 201 HA B ASP A 9 ? -17.84477 27.31854 -18.21077 0.679 34.64603 H ? A ? 7 HA 1
   ATOM 202 HB2 B ASP A 9 ? -17.01919 25.95057 -20.55194 0.679 36.78547 H ? A ? 7 HB2 1
   ATOM 203 HB3 B ASP A 9 ? -18.53670 25.97669 -20.08090 0.679 36.78547 H ? A ? 7 HB3 1
   ATOM 204 N C ASP A 9 ? -15.73924 27.22315 -18.65380 0.321 26.10913 N ? A ? 7 N 1
   ATOM 205 CA C ASP A 9 ? -17.12004 26.87468 -18.38768 0.321 24.61517 C ? A ? 7 CA 1
   ATOM 206 C C ASP A 9 ? -17.20797 25.45964 -17.84090 0.321 25.92810 C ? A ? 7 C 1
   ATOM 207 O C ASP A 9 ? -16.43505 24.57765 -18.23961 0.321 27.65844 O ? A ? 7 O 1
   ATOM 208 CB C ASP A 9 ? -17.96598 26.95588 -19.67187 0.321 30.99994 C ? A ? 7 CB 1
   ATOM 209 CG C ASP A 9 ? -17.29892 27.76680 -20.76293 0.321 32.06536 C ? A ? 7 CG 1
   ATOM 210 OD1 C ASP A 9 ? -17.34602 28.98948 -20.68925 0.321 27.44932 O ? A ? 7 OD1 1
   ATOM 211 OD2 C ASP A 9 ? -16.68719 27.16881 -21.67066 0.321 43.37784 O ? A ? 7 OD2 1
   ATOM 212 H C ASP A 9 ? -15.54526 27.29414 -19.48862 0.321 31.34195 H ? A ? 7 H 1
   ATOM 213 HA C ASP A 9 ? -17.47814 27.50064 -17.73896 0.321 29.54919 H ? A ? 7 HA 1
   ATOM 214 HB2 C ASP A 9 ? -18.11186 26.05905 -20.01145 0.321 37.21092 H ? A ? 7 HB2 1
   ATOM 215 HB3 C ASP A 9 ? -18.81609 27.37441 -19.46437 0.321 37.21092 H ? A ? 7 HB3 1
   ATOM 216 N . GLY A 10 ? -18.17307 25.24615 -16.93976 1.000 25.63012 N ? A ? 8 N 1
   ATOM 217 CA . GLY A 10 ? -18.39539 23.95225 -16.32544 1.000 28.57633 C ? A ? 8 CA 1
   ATOM 218 C . GLY A 10 ? -17.41881 23.61658 -15.20452 1.000 22.67281 C ? A ? 8 C 1
   ATOM 219 O . GLY A 10 ? -17.45725 22.48821 -14.71294 1.000 24.76327 O ? A ? 8 O 1
   ATOM 220 HA2 . GLY A 10 ? -19.29228 23.93071 -15.95662 1.000 34.30258 H ? A ? 8 HA2 1
   ATOM 221 HA3 . GLY A 10 ? -18.31704 23.26511 -17.00559 1.000 34.30258 H ? A ? 8 HA3 1
   ATOM 222 H B GLY A 10 ? -18.64728 25.89132 -16.62593 0.679 30.76713 H ? A ? 8 H 1
   ATOM 223 H C GLY A 10 ? -18.71897 25.85239 -16.66760 0.321 30.76713 H ? A ? 8 H 1
   ATOM 224 N . PHE A 11 ? -16.63792 24.60252 -14.73066 1.000 23.86942 N ? A ? 9 N 1
   ATOM 225 CA . PHE A 11 ? -15.57711 24.25092 -13.76268 1.000 22.21019 C ? A ? 9 CA 1
   ATOM 226 C . PHE A 11 ? -16.16316 23.73251 -12.44925 1.000 20.68237 C ? A ? 9 C 1
   ATOM 227 O . PHE A 11 ? -15.46792 22.99200 -11.70596 1.000 22.59285 O ? A ? 9 O 1
   ATOM 228 H . PHE A 11 ? -16.69614 25.43470 -14.93965 1.000 28.65430 H ? A ? 9 H 1
   ATOM 229 HA . PHE A 11 ? -15.03240 23.56613 -14.18131 1.000 26.66321 H ? A ? 9 HA 1
   ATOM 230 CB A PHE A 11 ? -14.67038 25.44372 -13.49674 0.246 23.49210 C ? A ? 9 CB 1
   ATOM 231 CG A PHE A 11 ? -15.25843 26.46775 -12.59201 0.246 20.75767 C ? A ? 9 CG 1
   ATOM 232 CD1 A PHE A 11 ? -16.41259 27.14437 -12.94441 0.246 19.99461 C ? A ? 9 CD1 1
   ATOM 233 CD2 A PHE A 11 ? -14.65316 26.77222 -11.39353 0.246 18.44113 C ? A ? 9 CD2 1
   ATOM 234 CE1 A PHE A 11 ? -16.96294 28.10254 -12.10374 0.246 22.11757 C ? A ? 9 CE1 1
   ATOM 235 CE2 A PHE A 11 ? -15.18725 27.74322 -10.57665 0.246 12.01178 C ? A ? 9 CE2 1
   ATOM 236 CZ A PHE A 11 ? -16.34809 28.39380 -10.91763 0.246 20.41176 C ? A ? 9 CZ 1
   ATOM 237 HB2 A PHE A 11 ? -13.85098 25.12505 -13.08695 0.246 28.20151 H ? A ? 9 HB2 1
   ATOM 238 HB3 A PHE A 11 ? -14.47207 25.87693 -14.34167 0.246 28.20151 H ? A ? 9 HB3 1
   ATOM 239 HD1 A PHE A 11 ? -16.82560 26.95473 -13.75580 0.246 24.00451 H ? A ? 9 HD1 1
   ATOM 240 HD2 A PHE A 11 ? -13.88201 26.32109 -11.13526 0.246 22.14035 H ? A ? 9 HD2 1
   ATOM 241 HE1 A PHE A 11 ? -17.74506 28.54361 -12.34589 0.246 26.55207 H ? A ? 9 HE1 1
   ATOM 242 HE2 A PHE A 11 ? -14.75582 27.96191 -9.78234 0.246 14.42512 H ? A ? 9 HE2 1
   ATOM 243 HZ A PHE A 11 ? -16.71375 29.02880 -10.34495 0.246 24.50510 H ? A ? 9 HZ 1
   ATOM 244 CB B PHE A 11 ? -14.64383 25.43502 -13.44680 0.754 23.66901 C ? A ? 9 CB 1
   ATOM 245 CG B PHE A 11 ? -15.21604 26.46376 -12.52302 0.754 20.77396 C ? A ? 9 CG 1
   ATOM 246 CD1 B PHE A 11 ? -15.74001 27.64076 -13.03679 0.754 17.03717 C ? A ? 9 CD1 1
   ATOM 247 CD2 B PHE A 11 ? -15.20457 26.28476 -11.12608 0.754 19.95682 C ? A ? 9 CD2 1
   ATOM 248 CE1 B PHE A 11 ? -16.25896 28.63111 -12.16840 0.754 18.34083 C ? A ? 9 CE1 1
   ATOM 249 CE2 B PHE A 11 ? -15.77315 27.21745 -10.25671 0.754 19.47006 C ? A ? 9 CE2 1
   ATOM 250 CZ B PHE A 11 ? -16.28575 28.40218 -10.78230 0.754 20.45609 C ? A ? 9 CZ 1
   ATOM 251 HB2 B PHE A 11 ? -13.83805 25.08861 -13.03252 0.754 28.41380 H ? A ? 9 HB2 1
   ATOM 252 HB3 B PHE A 11 ? -14.42318 25.88226 -14.27878 0.754 28.41380 H ? A ? 9 HB3 1
   ATOM 253 HD1 B PHE A 11 ? -15.75049 27.78004 -13.95625 0.754 20.45559 H ? A ? 9 HD1 1
   ATOM 254 HD2 B PHE A 11 ? -14.80635 25.52246 -10.77222 0.754 23.95917 H ? A ? 9 HD2 1
   ATOM 255 HE1 B PHE A 11 ? -16.58152 29.43170 -12.51468 0.754 22.01999 H ? A ? 9 HE1 1
   ATOM 256 HE2 B PHE A 11 ? -15.80927 27.05109 -9.34242 0.754 23.37506 H ? A ? 9 HE2 1
   ATOM 257 HZ B PHE A 11 ? -16.64677 29.04340 -10.21362 0.754 24.55829 H ? A ? 9 HZ 1
   ATOM 258 N . ARG A 12 ? -17.41066 24.03508 -12.11237 1.000 21.74333 N ? A ? 10 N 1
   ATOM 259 CA . ARG A 12 ? -17.98472 23.52712 -10.86176 1.000 22.49348 C ? A ? 10 CA 1
   ATOM 260 C . ARG A 12 ? -18.15581 22.00650 -10.89872 1.000 23.08187 C ? A ? 10 C 1
   ATOM 261 O . ARG A 12 ? -18.39290 21.39708 -9.82809 1.000 24.12327 O ? A ? 10 O 1
   ATOM 262 CB . ARG A 12 ? -19.31082 24.20230 -10.53401 1.000 22.36105 C ? A ? 10 CB 1
   ATOM 263 CG . ARG A 12 ? -19.14461 25.58062 -9.97213 1.000 23.73793 C ? A ? 10 CG 1
   ATOM 264 CD . ARG A 12 ? -18.63066 25.55245 -8.50412 1.000 21.86836 C ? A ? 10 CD 1
   ATOM 265 NE . ARG A 12 ? -19.73187 25.14837 -7.69481 1.000 22.64264 N ? A ? 10 NE 1
   ATOM 266 CZ . ARG A 12 ? -19.77481 24.03187 -6.96662 1.000 23.15705 C ? A ? 10 CZ 1
   ATOM 267 NH1 . ARG A 12 ? -18.82369 23.15714 -7.04777 1.000 27.18397 N ? A ? 10 NH1 1
   ATOM 268 NH2 . ARG A 12 ? -20.86259 23.75389 -6.28170 1.000 26.90016 N ? A ? 10 NH2 1
   ATOM 269 H . ARG A 12 ? -17.94143 24.52452 -12.57964 1.000 26.10299 H ? A ? 10 H 1
   ATOM 270 HA . ARG A 12 ? -17.38633 23.75653 -10.13361 1.000 27.00316 H ? A ? 10 HA 1
   ATOM 271 HB2 . ARG A 12 ? -19.83738 24.27173 -11.34569 1.000 26.84425 H ? A ? 10 HB2 1
   ATOM 272 HB3 . ARG A 12 ? -19.78261 23.66653 -9.87731 1.000 26.84425 H ? A ? 10 HB3 1
   ATOM 273 HG2 . ARG A 12 ? -18.50114 26.06910 -10.50901 1.000 28.49650 H ? A ? 10 HG2 1
   ATOM 274 HG3 . ARG A 12 ? -20.00090 26.03616 -9.98457 1.000 28.49650 H ? A ? 10 HG3 1
   ATOM 275 HD2 . ARG A 12 ? -17.90634 24.91414 -8.41014 1.000 26.25303 H ? A ? 10 HD2 1
   ATOM 276 HD3 . ARG A 12 ? -18.33299 26.43450 -8.23159 1.000 26.25303 H ? A ? 10 HD3 1
   ATOM 277 HE . ARG A 12 ? -20.42047 25.66317 -7.67446 1.000 27.18215 H ? A ? 10 HE 1
   ATOM 278 HH11 . ARG A 12 ? -18.15756 23.29382 -7.57425 1.000 32.63175 H ? A ? 10 HH11 1
   ATOM 279 HH12 . ARG A 12 ? -18.85807 22.43945 -6.57519 1.000 32.63175 H ? A ? 10 HH12 1
   ATOM 280 HH21 . ARG A 12 ? -21.53512 24.28930 -6.30683 1.000 32.29118 H ? A ? 10 HH21 1
   ATOM 281 HH22 . ARG A 12 ? -20.90137 23.03669 -5.80870 1.000 32.29118 H ? A ? 10 HH22 1
   ATOM 282 N A SER A 13 ? -18.03582 21.39204 -12.08476 0.359 22.96600 N ? A ? 11 N 1
   ATOM 283 CA A SER A 13 ? -18.18507 19.95094 -12.23675 0.359 23.10236 C ? A ? 11 CA 1
   ATOM 284 C A SER A 13 ? -16.87023 19.21023 -12.08019 0.359 23.44245 C ? A ? 11 C 1
   ATOM 285 O A SER A 13 ? -16.86689 17.96574 -12.07024 0.359 23.20071 O ? A ? 11 O 1
   ATOM 286 CB A SER A 13 ? -18.73299 19.59963 -13.63493 0.359 23.38558 C ? A ? 11 CB 1
   ATOM 287 OG A SER A 13 ? -17.71530 19.75403 -14.62129 0.359 21.69535 O ? A ? 11 OG 1
   ATOM 288 H A SER A 13 ? -17.86570 21.80016 -12.82239 0.359 27.57019 H ? A ? 11 H 1
   ATOM 289 HA A SER A 13 ? -18.81778 19.64949 -11.56615 0.359 27.73381 H ? A ? 11 HA 1
   ATOM 290 HB2 A SER A 13 ? -19.03740 18.67863 -13.63436 0.359 28.07368 H ? A ? 11 HB2 1
   ATOM 291 HB3 A SER A 13 ? -19.47115 20.19289 -13.84486 0.359 28.07368 H ? A ? 11 HB3 1
   ATOM 292 HG A SER A 13 ? -17.17210 20.34878 -14.38298 0.359 26.04541 H ? A ? 11 HG 1
   ATOM 293 N B SER A 13 ? -18.02305 21.37546 -12.07066 0.328 22.99805 N ? A ? 11 N 1
   ATOM 294 CA B SER A 13 ? -18.05065 19.91686 -12.16869 0.328 23.17109 C ? A ? 11 CA 1
   ATOM 295 C B SER A 13 ? -16.64818 19.32049 -12.21027 0.328 23.01961 C ? A ? 11 C 1
   ATOM 296 O B SER A 13 ? -16.49711 18.09218 -12.35707 0.328 24.04953 O ? A ? 11 O 1
   ATOM 297 CB B SER A 13 ? -18.83951 19.48343 -13.42269 0.328 23.58858 C ? A ? 11 CB 1
   ATOM 298 OG B SER A 13 ? -20.20174 19.89897 -13.33916 0.328 24.03509 O ? A ? 11 OG 1
   ATOM 299 H B SER A 13 ? -17.91547 21.77483 -12.82467 0.328 27.60865 H ? A ? 11 H 1
   ATOM 300 HA B SER A 13 ? -18.51191 19.55485 -11.39598 0.328 27.81629 H ? A ? 11 HA 1
   ATOM 301 HB2 B SER A 13 ? -18.43408 19.88816 -14.20546 0.328 28.31728 H ? A ? 11 HB2 1
   ATOM 302 HB3 B SER A 13 ? -18.80893 18.51666 -13.49561 0.328 28.31728 H ? A ? 11 HB3 1
   ATOM 303 HG B SER A 13 ? -20.61403 19.67376 -14.03550 0.328 28.85309 H ? A ? 11 HG 1
   ATOM 304 N C SER A 13 ? -18.07523 21.38140 -12.08051 0.313 23.03944 N ? A ? 11 N 1
   ATOM 305 CA C SER A 13 ? -18.07444 19.92605 -12.19540 0.313 23.18406 C ? A ? 11 CA 1
   ATOM 306 C C SER A 13 ? -16.65726 19.38231 -12.33573 0.313 22.83937 C ? A ? 11 C 1
   ATOM 307 O C SER A 13 ? -16.45610 18.26372 -12.83533 0.313 25.61368 O ? A ? 11 O 1
   ATOM 308 CB C SER A 13 ? -18.94023 19.47075 -13.37929 0.313 23.64736 C ? A ? 11 CB 1
   ATOM 309 OG C SER A 13 ? -18.56286 20.08511 -14.59761 0.313 25.79834 O ? A ? 11 OG 1
   ATOM 310 H C SER A 13 ? -18.01964 21.78824 -12.83615 0.313 27.65831 H ? A ? 11 H 1
   ATOM 311 HA C SER A 13 ? -18.47166 19.55119 -11.39378 0.313 27.83185 H ? A ? 11 HA 1
   ATOM 312 HB2 C SER A 13 ? -18.84904 18.50999 -13.47687 0.313 28.38781 H ? A ? 11 HB2 1
   ATOM 313 HB3 C SER A 13 ? -19.86416 19.69895 -13.19175 0.313 28.38781 H ? A ? 11 HB3 1
   ATOM 314 HG C SER A 13 ? -17.76783 19.88849 -14.78433 0.313 30.96899 H ? A ? 11 HG 1
   ATOM 315 N A TRP A 14 ? -15.75927 19.94162 -12.03449 0.359 22.87866 N ? A ? 12 N 1
   ATOM 316 CA A TRP A 14 ? -14.43442 19.35368 -12.10456 0.359 20.35171 C ? A ? 12 CA 1
   ATOM 317 C A TRP A 14 ? -13.98360 18.87079 -10.72652 0.359 20.49442 C ? A ? 12 C 1
   ATOM 318 O A TRP A 14 ? -14.76320 18.81118 -9.78056 0.359 21.30182 O ? A ? 12 O 1
   ATOM 319 CB A TRP A 14 ? -13.42944 20.36178 -12.62651 0.359 20.39369 C ? A ? 12 CB 1
   ATOM 320 CG A TRP A 14 ? -13.65978 20.85912 -14.00945 0.359 20.81712 C ? A ? 12 CG 1
   ATOM 321 CD1 A TRP A 14 ? -14.53578 20.36978 -14.94304 0.359 24.30627 C ? A ? 12 CD1 1
   ATOM 322 CD2 A TRP A 14 ? -13.00657 21.96528 -14.60811 0.359 22.23381 C ? A ? 12 CD2 1
   ATOM 323 NE1 A TRP A 14 ? -14.45339 21.11827 -16.09899 0.359 21.90717 N ? A ? 12 NE1 1
   ATOM 324 CE2 A TRP A 14 ? -13.51169 22.09786 -15.91445 0.359 20.11126 C ? A ? 12 CE2 1
   ATOM 325 CE3 A TRP A 14 ? -12.04909 22.86581 -14.16404 0.359 22.13979 C ? A ? 12 CE3 1
   ATOM 326 CZ2 A TRP A 14 ? -13.08068 23.09520 -16.77349 0.359 22.36221 C ? A ? 12 CZ2 1
   ATOM 327 CZ3 A TRP A 14 ? -11.60804 23.83206 -15.01910 0.359 20.31601 C ? A ? 12 CZ3 1
   ATOM 328 CH2 A TRP A 14 ? -12.12500 23.94887 -16.30241 0.359 23.74815 C ? A ? 12 CH2 1
   ATOM 329 H A TRP A 14 ? -15.75094 20.79847 -11.96150 0.359 27.46538 H ? A ? 12 H 1
   ATOM 330 HA A TRP A 14 ? -14.50749 18.59973 -12.71047 0.359 24.43304 H ? A ? 12 HA 1
   ATOM 331 HB2 A TRP A 14 ? -13.44181 21.13369 -12.03923 0.359 24.48341 H ? A ? 12 HB2 1
   ATOM 332 HB3 A TRP A 14 ? -12.55173 19.94904 -12.61350 0.359 24.48341 H ? A ? 12 HB3 1
   ATOM 333 HD1 A TRP A 14 ? -15.10101 19.64222 -14.81629 0.359 29.17851 H ? A ? 12 HD1 1
   ATOM 334 HE1 A TRP A 14 ? -14.91436 20.99196 -16.81394 0.359 26.29959 H ? A ? 12 HE1 1
   ATOM 335 HE3 A TRP A 14 ? -11.71392 22.81137 -13.29825 0.359 26.57874 H ? A ? 12 HE3 1
   ATOM 336 HZ2 A TRP A 14 ? -13.42672 23.17957 -17.63258 0.359 26.84564 H ? A ? 12 HZ2 1
   ATOM 337 HZ3 A TRP A 14 ? -10.94845 24.42407 -14.73737 0.359 24.39020 H ? A ? 12 HZ3 1
   ATOM 338 HH2 A TRP A 14 ? -11.81173 24.62713 -16.85623 0.359 28.50877 H ? A ? 12 HH2 1
   ATOM 339 N B TRP A 14 ? -15.61687 20.14870 -12.08762 0.328 23.16302 N ? A ? 12 N 1
   ATOM 340 CA B TRP A 14 ? -14.25194 19.66573 -12.07328 0.328 18.76531 C ? A ? 12 CA 1
   ATOM 341 C B TRP A 14 ? -13.90635 19.06733 -10.70227 0.328 20.53532 C ? A ? 12 C 1
   ATOM 342 O B TRP A 14 ? -14.70800 19.03306 -9.77899 0.328 21.20995 O ? A ? 12 O 1
   ATOM 343 CB B TRP A 14 ? -13.28754 20.79582 -12.41962 0.328 21.47244 C ? A ? 12 CB 1
   ATOM 344 CG B TRP A 14 ? -13.35057 21.27388 -13.84649 0.328 20.46855 C ? A ? 12 CG 1
   ATOM 345 CD1 B TRP A 14 ? -14.15069 20.78379 -14.83973 0.328 22.77166 C ? A ? 12 CD1 1
   ATOM 346 CD2 B TRP A 14 ? -12.61882 22.35818 -14.41381 0.328 20.88136 C ? A ? 12 CD2 1
   ATOM 347 NE1 B TRP A 14 ? -13.94069 21.48576 -16.00531 0.328 21.76178 N ? A ? 12 NE1 1
   ATOM 348 CE2 B TRP A 14 ? -13.00017 22.45279 -15.76918 0.328 21.79351 C ? A ? 12 CE2 1
   ATOM 349 CE3 B TRP A 14 ? -11.67058 23.25311 -13.91560 0.328 21.13093 C ? A ? 12 CE3 1
   ATOM 350 CZ2 B TRP A 14 ? -12.46888 23.39941 -16.62298 0.328 21.75772 C ? A ? 12 CZ2 1
   ATOM 351 CZ3 B TRP A 14 ? -11.13353 24.17614 -14.75837 0.328 21.67922 C ? A ? 12 CZ3 1
   ATOM 352 CH2 B TRP A 14 ? -11.54604 24.26248 -16.10060 0.328 21.40314 C ? A ? 12 CH2 1
   ATOM 353 H B TRP A 14 ? -15.68701 21.00237 -12.01067 0.328 27.80661 H ? A ? 12 H 1
   ATOM 354 HA B TRP A 14 ? -14.17024 18.96863 -12.74280 0.328 22.52936 H ? A ? 12 HA 1
   ATOM 355 HB2 B TRP A 14 ? -13.48728 21.55507 -11.84993 0.328 25.77792 H ? A ? 12 HB2 1
   ATOM 356 HB3 B TRP A 14 ? -12.38241 20.48761 -12.25638 0.328 25.77792 H ? A ? 12 HB3 1
   ATOM 357 HD1 B TRP A 14 ? -14.74963 20.07899 -14.74261 0.328 27.33698 H ? A ? 12 HD1 1
   ATOM 358 HE1 B TRP A 14 ? -14.33432 21.34116 -16.75614 0.328 26.12512 H ? A ? 12 HE1 1
   ATOM 359 HE3 B TRP A 14 ? -11.41053 23.21897 -13.02335 0.328 25.36811 H ? A ? 12 HE3 1
   ATOM 360 HZ2 B TRP A 14 ? -12.72769 23.44773 -17.51494 0.328 26.12025 H ? A ? 12 HZ2 1
   ATOM 361 HZ3 B TRP A 14 ? -10.48258 24.76006 -14.44181 0.328 26.02605 H ? A ? 12 HZ3 1
   ATOM 362 HH2 B TRP A 14 ? -11.18231 24.92244 -16.64563 0.328 25.69476 H ? A ? 12 HH2 1
   ATOM 363 N C TRP A 14 ? -15.67123 20.13894 -11.88790 0.313 23.33006 N ? A ? 12 N 1
   ATOM 364 CA C TRP A 14 ? -14.28557 19.72783 -11.95771 0.313 18.82126 C ? A ? 12 CA 1
   ATOM 365 C C TRP A 14 ? -13.81216 19.23160 -10.59173 0.313 20.29650 C ? A ? 12 C 1
   ATOM 366 O C TRP A 14 ? -14.42037 19.44800 -9.56185 0.313 20.02650 O ? A ? 12 O 1
   ATOM 367 CB C TRP A 14 ? -13.39875 20.87980 -12.42319 0.313 21.54771 C ? A ? 12 CB 1
   ATOM 368 CG C TRP A 14 ? -13.64339 21.35786 -13.82180 0.313 21.67838 C ? A ? 12 CG 1
   ATOM 369 CD1 C TRP A 14 ? -14.67298 21.00242 -14.64336 0.313 19.52165 C ? A ? 12 CD1 1
   ATOM 370 CD2 C TRP A 14 ? -12.86217 22.31127 -14.54197 0.313 21.59771 C ? A ? 12 CD2 1
   ATOM 371 NE1 C TRP A 14 ? -14.56627 21.65842 -15.85253 0.313 21.67145 N ? A ? 12 NE1 1
   ATOM 372 CE2 C TRP A 14 ? -13.45998 22.46869 -15.80900 0.313 21.24173 C ? A ? 12 CE2 1
   ATOM 373 CE3 C TRP A 14 ? -11.72055 23.04979 -14.24118 0.313 22.15162 C ? A ? 12 CE3 1
   ATOM 374 CZ2 C TRP A 14 ? -12.94826 23.33102 -16.76864 0.313 22.25848 C ? A ? 12 CZ2 1
   ATOM 375 CZ3 C TRP A 14 ? -11.21496 23.89382 -15.18722 0.313 21.86029 C ? A ? 12 CZ3 1
   ATOM 376 CH2 C TRP A 14 ? -11.82216 24.03384 -16.43818 0.313 23.21238 C ? A ? 12 CH2 1
   ATOM 377 H C TRP A 14 ? -15.78433 20.91316 -11.53098 0.313 28.00706 H ? A ? 12 H 1
   ATOM 378 HA C TRP A 14 ? -14.20733 19.00517 -12.60001 0.313 22.59650 H ? A ? 12 HA 1
   ATOM 379 HB2 C TRP A 14 ? -13.54292 21.63441 -11.83102 0.313 25.86824 H ? A ? 12 HB2 1
   ATOM 380 HB3 C TRP A 14 ? -12.47378 20.59178 -12.37441 0.313 25.86824 H ? A ? 12 HB3 1
   ATOM 381 HD1 C TRP A 14 ? -15.34927 20.40419 -14.42051 0.313 23.43697 H ? A ? 12 HD1 1
   ATOM 382 HE1 C TRP A 14 ? -15.10204 21.57380 -16.51991 0.313 26.01673 H ? A ? 12 HE1 1
   ATOM 383 HE3 C TRP A 14 ? -11.30998 22.96935 -13.41061 0.313 26.59293 H ? A ? 12 HE3 1
   ATOM 384 HZ2 C TRP A 14 ? -13.35339 23.42686 -17.60025 0.313 26.72116 H ? A ? 12 HZ2 1
   ATOM 385 HZ3 C TRP A 14 ? -10.44986 24.38641 -14.99521 0.313 26.24334 H ? A ? 12 HZ3 1
   ATOM 386 HH2 C TRP A 14 ? -11.45223 24.61807 -17.06006 0.313 27.86585 H ? A ? 12 HH2 1
   ATOM 387 N . TYR A 15 ? -12.68039 18.55946 -10.60920 1.000 21.32170 N ? A ? 13 N 1
   ATOM 388 CA . TYR A 15 ? -12.12631 18.02301 -9.37928 1.000 23.07000 C ? A ? 13 CA 1
   ATOM 389 C . TYR A 15 ? -11.80101 19.13192 -8.40513 1.000 18.71363 C ? A ? 13 C 1
   ATOM 390 O . TYR A 15 ? -11.10486 20.06369 -8.75245 1.000 20.11154 O ? A ? 13 O 1
   ATOM 391 HA . TYR A 15 ? -12.76875 17.43626 -8.95044 1.000 27.69498 H ? A ? 13 HA 1
   ATOM 392 CB A TYR A 15 ? -10.85295 17.22942 -9.66434 0.176 22.24463 C ? A ? 13 CB 1
   ATOM 393 CG A TYR A 15 ? -10.29733 16.46264 -8.46204 0.176 20.18489 C ? A ? 13 CG 1
   ATOM 394 CD1 A TYR A 15 ? -10.67208 15.15782 -8.20173 0.176 25.08091 C ? A ? 13 CD1 1
   ATOM 395 CD2 A TYR A 15 ? -9.39939 17.05874 -7.59003 0.176 20.98043 C ? A ? 13 CD2 1
   ATOM 396 CE1 A TYR A 15 ? -10.16161 14.46714 -7.10772 0.176 26.77193 C ? A ? 13 CE1 1
   ATOM 397 CE2 A TYR A 15 ? -8.90114 16.39072 -6.49999 0.176 20.01086 C ? A ? 13 CE2 1
   ATOM 398 CZ A TYR A 15 ? -9.29276 15.09803 -6.25229 0.176 21.43051 C ? A ? 13 CZ 1
   ATOM 399 OH A TYR A 15 ? -8.78063 14.45610 -5.17355 0.176 20.12143 O ? A ? 13 OH 1
   ATOM 400 H A TYR A 15 ? -12.10188 18.65454 -11.23839 0.359 25.59703 H ? A ? 13 H 1
   ATOM 401 HB2 A TYR A 15 ? -11.04226 16.58239 -10.36177 0.176 26.70455 H ? A ? 13 HB2 1
   ATOM 402 HB3 A TYR A 15 ? -10.16529 17.84571 -9.96135 0.176 26.70455 H ? A ? 13 HB3 1
   ATOM 403 HD1 A TYR A 15 ? -11.27612 14.73435 -8.76804 0.176 30.10808 H ? A ? 13 HD1 1
   ATOM 404 HD2 A TYR A 15 ? -9.12771 17.93403 -7.74798 0.176 25.18750 H ? A ? 13 HD2 1
   ATOM 405 HE1 A TYR A 15 ? -10.40745 13.58305 -6.95658 0.176 32.13730 H ? A ? 13 HE1 1
   ATOM 406 HE2 A TYR A 15 ? -8.29939 16.81257 -5.93004 0.176 24.02402 H ? A ? 13 HE2 1
   ATOM 407 HH A TYR A 15 ? -8.27632 14.97290 -4.74437 0.176 24.15670 H ? A ? 13 HH 1
   ATOM 408 CB B TYR A 15 ? -10.86951 17.26144 -9.72498 0.485 22.11269 C ? A ? 13 CB 1
   ATOM 409 CG B TYR A 15 ? -11.16776 16.14711 -10.75660 0.485 25.80344 C ? A ? 13 CG 1
   ATOM 410 CD1 B TYR A 15 ? -12.08987 15.13802 -10.48287 0.485 39.12968 C ? A ? 13 CD1 1
   ATOM 411 CD2 B TYR A 15 ? -10.53978 16.12071 -11.98116 0.485 29.89234 C ? A ? 13 CD2 1
   ATOM 412 CE1 B TYR A 15 ? -12.36958 14.13367 -11.42981 0.485 38.58783 C ? A ? 13 CE1 1
   ATOM 413 CE2 B TYR A 15 ? -10.82779 15.11102 -12.93024 0.485 26.29971 C ? A ? 13 CE2 1
   ATOM 414 CZ B TYR A 15 ? -11.72967 14.14406 -12.63638 0.485 33.02076 C ? A ? 13 CZ 1
   ATOM 415 OH B TYR A 15 ? -11.98891 13.15753 -13.55214 0.485 46.55089 O ? A ? 13 OH 1
   ATOM 416 H B TYR A 15 ? -12.13182 18.51368 -11.26994 0.328 25.59703 H ? A ? 13 H 1
   ATOM 417 HB2 B TYR A 15 ? -10.21802 17.86974 -10.10765 0.485 26.54622 H ? A ? 13 HB2 1
   ATOM 418 HB3 B TYR A 15 ? -10.50942 16.85116 -8.92317 0.485 26.54622 H ? A ? 13 HB3 1
   ATOM 419 HD1 B TYR A 15 ? -12.52716 15.12789 -9.66215 0.485 46.96660 H ? A ? 13 HD1 1
   ATOM 420 HD2 B TYR A 15 ? -9.91525 16.77787 -12.18855 0.485 35.88179 H ? A ? 13 HD2 1
   ATOM 421 HE1 B TYR A 15 ? -12.98722 13.46641 -11.23439 0.485 46.31638 H ? A ? 13 HE1 1
   ATOM 422 HE2 B TYR A 15 ? -10.39814 15.11147 -13.75504 0.485 31.57064 H ? A ? 13 HE2 1
   ATOM 423 HH B TYR A 15 ? -11.53237 13.28253 -14.24608 0.485 55.87206 H ? A ? 13 HH 1
   ATOM 424 CB C TYR A 15 ? -10.84976 17.26055 -9.70995 0.339 22.13975 C ? A ? 13 CB 1
   ATOM 425 CG C TYR A 15 ? -10.05016 16.77641 -8.51483 0.339 21.87259 C ? A ? 13 CG 1
   ATOM 426 CD1 C TYR A 15 ? -10.54261 15.81161 -7.65131 0.339 19.84639 C ? A ? 13 CD1 1
   ATOM 427 CD2 C TYR A 15 ? -8.81686 17.31627 -8.25621 0.339 20.19295 C ? A ? 13 CD2 1
   ATOM 428 CE1 C TYR A 15 ? -9.84364 15.42163 -6.53827 0.339 18.24218 C ? A ? 13 CE1 1
   ATOM 429 CE2 C TYR A 15 ? -8.08715 16.91113 -7.16688 0.339 20.26602 C ? A ? 13 CE2 1
   ATOM 430 CZ C TYR A 15 ? -8.59783 15.95179 -6.32105 0.339 18.12452 C ? A ? 13 CZ 1
   ATOM 431 OH C TYR A 15 ? -7.89453 15.50007 -5.26882 0.339 20.02025 O ? A ? 13 OH 1
   ATOM 432 H C TYR A 15 ? -12.21387 18.39915 -11.31366 0.313 25.59703 H ? A ? 13 H 1
   ATOM 433 HB2 C TYR A 15 ? -11.08784 16.47947 -10.23353 0.339 26.57869 H ? A ? 13 HB2 1
   ATOM 434 HB3 C TYR A 15 ? -10.27174 17.84306 -10.22714 0.339 26.57869 H ? A ? 13 HB3 1
   ATOM 435 HD1 C TYR A 15 ? -11.36651 15.41933 -7.83081 0.339 23.82666 H ? A ? 13 HD1 1
   ATOM 436 HD2 C TYR A 15 ? -8.47060 17.96481 -8.82577 0.339 24.24252 H ? A ? 13 HD2 1
   ATOM 437 HE1 C TYR A 15 ? -10.20786 14.80855 -5.94129 0.339 21.90160 H ? A ? 13 HE1 1
   ATOM 438 HE2 C TYR A 15 ? -7.25109 17.28293 -7.00052 0.339 24.33021 H ? A ? 13 HE2 1
   ATOM 439 HH C TYR A 15 ? -7.10829 15.79397 -5.30125 0.339 24.03528 H ? A ? 13 HH 1
   ATOM 440 N . HIS A 16 ? -12.23134 18.93829 -7.17555 1.000 20.12491 N ? A ? 14 N 1
   ATOM 441 CA . HIS A 16 ? -11.94861 19.89154 -6.07961 1.000 19.44887 C ? A ? 14 CA 1
   ATOM 442 C . HIS A 16 ? -10.58517 19.53861 -5.50564 1.000 18.29938 C ? A ? 14 C 1
   ATOM 443 O . HIS A 16 ? -10.45393 18.47136 -4.85378 1.000 22.63721 O ? A ? 14 O 1
   ATOM 444 H . HIS A 16 ? -12.69689 18.25798 -6.93049 1.000 24.16088 H ? A ? 14 H 1
   ATOM 445 HA . HIS A 16 ? -11.87637 20.82397 -6.33701 1.000 23.34963 H ? A ? 14 HA 1
   ATOM 446 CB A HIS A 16 ? -12.95883 19.86465 -4.96545 0.223 19.16756 C ? A ? 14 CB 1
   ATOM 447 CG A HIS A 16 ? -12.52214 20.68294 -3.79791 0.223 19.78295 C ? A ? 14 CG 1
   ATOM 448 ND1 A HIS A 16 ? -12.69654 20.27138 -2.50063 0.223 17.53582 N ? A ? 14 ND1 1
   ATOM 449 CD2 A HIS A 16 ? -11.85350 21.86131 -3.73636 0.223 19.25822 C ? A ? 14 CD2 1
   ATOM 450 CE1 A HIS A 16 ? -12.19414 21.18169 -1.68395 0.223 18.18915 C ? A ? 14 CE1 1
   ATOM 451 NE2 A HIS A 16 ? -11.67174 22.15842 -2.40513 0.223 16.72706 N ? A ? 14 NE2 1
   ATOM 452 HB2 A HIS A 16 ? -13.80037 20.22221 -5.28929 0.223 23.01206 H ? A ? 14 HB2 1
   ATOM 453 HB3 A HIS A 16 ? -13.08006 18.94974 -4.66688 0.223 23.01206 H ? A ? 14 HB3 1
   ATOM 454 HD1 A HIS A 16 ? -13.07305 19.53747 -2.25727 0.223 21.05397 H ? A ? 14 HD1 1
   ATOM 455 HD2 A HIS A 16 ? -11.57050 22.37327 -4.45935 0.223 23.12085 H ? A ? 14 HD2 1
   ATOM 456 HE1 A HIS A 16 ? -12.20631 21.14140 -0.75491 0.223 21.83797 H ? A ? 14 HE1 1
   ATOM 457 HE2 A HIS A 16 ? -11.28398 22.86059 -2.09496 0.223 20.08346 H ? A ? 14 HE2 1
   ATOM 458 CB B HIS A 16 ? -13.04933 19.81918 -5.02520 0.104 19.26068 C ? A ? 14 CB 1
   ATOM 459 CG B HIS A 16 ? -12.68421 20.48013 -3.73996 0.104 19.78567 C ? A ? 14 CG 1
   ATOM 460 ND1 B HIS A 16 ? -12.77410 21.84119 -3.54375 0.104 22.22149 N ? A ? 14 ND1 1
   ATOM 461 CD2 B HIS A 16 ? -12.21260 19.96044 -2.58519 0.104 18.65118 C ? A ? 14 CD2 1
   ATOM 462 CE1 B HIS A 16 ? -12.37437 22.12949 -2.31795 0.104 17.87082 C ? A ? 14 CE1 1
   ATOM 463 NE2 B HIS A 16 ? -12.01926 21.00586 -1.72055 0.104 18.07116 N ? A ? 14 NE2 1
   ATOM 464 HB2 B HIS A 16 ? -13.84269 20.25783 -5.37025 0.104 23.12380 H ? A ? 14 HB2 1
   ATOM 465 HB3 B HIS A 16 ? -13.24111 18.88727 -4.83632 0.104 23.12380 H ? A ? 14 HB3 1
   ATOM 466 HD1 B HIS A 16 ? -13.04692 22.41193 -4.12635 0.104 26.67677 H ? A ? 14 HD1 1
   ATOM 467 HD2 B HIS A 16 ? -12.04975 19.06172 -2.41006 0.104 22.39240 H ? A ? 14 HD2 1
   ATOM 468 HE1 B HIS A 16 ? -12.34752 22.97878 -1.93996 0.104 21.45598 H ? A ? 14 HE1 1
   ATOM 469 HE2 B HIS A 16 ? -11.71577 20.94100 -0.91850 0.104 21.69638 H ? A ? 14 HE2 1
   ATOM 470 CB C HIS A 16 ? -13.11749 19.74434 -5.11538 0.673 19.32834 C ? A ? 14 CB 1
   ATOM 471 CG C HIS A 16 ? -12.99732 20.41953 -3.78153 0.673 19.90703 C ? A ? 14 CG 1
   ATOM 472 ND1 C HIS A 16 ? -12.47145 21.67828 -3.58900 0.673 26.46798 N ? A ? 14 ND1 1
   ATOM 473 CD2 C HIS A 16 ? -13.38661 19.97448 -2.56659 0.673 15.15587 C ? A ? 14 CD2 1
   ATOM 474 CE1 C HIS A 16 ? -12.52302 21.97796 -2.29987 0.673 17.18934 C ? A ? 14 CE1 1
   ATOM 475 NE2 C HIS A 16 ? -13.08760 20.96786 -1.65820 0.673 21.98810 N ? A ? 14 NE2 1
   ATOM 476 HB2 C HIS A 16 ? -13.90645 20.10998 -5.54522 0.674 23.20500 H ? A ? 14 HB2 1
   ATOM 477 HB3 C HIS A 16 ? -13.24294 18.79841 -4.94110 0.674 23.20500 H ? A ? 14 HB3 1
   ATOM 478 HD1 C HIS A 16 ? -12.15944 22.18816 -4.20729 0.674 31.77256 H ? A ? 14 HD1 1
   ATOM 479 HD2 C HIS A 16 ? -13.78143 19.15369 -2.37864 0.674 18.19803 H ? A ? 14 HD2 1
   ATOM 480 HE1 C HIS A 16 ? -12.21473 22.76480 -1.91160 0.674 20.63819 H ? A ? 14 HE1 1
   ATOM 481 HE2 C HIS A 16 ? -13.24268 20.93609 -0.81290 0.674 26.39670 H ? A ? 14 HE2 1
   ATOM 482 N . VAL A 17 ? -9.67700 20.43637 -5.61561 1.000 18.96792 N ? A ? 15 N 1
   ATOM 483 CA . VAL A 17 ? -8.31589 20.18421 -5.14334 1.000 20.37728 C ? A ? 15 CA 1
   ATOM 484 C . VAL A 17 ? -8.22181 20.39621 -3.62946 1.000 25.59156 C ? A ? 15 C 1
   ATOM 485 O . VAL A 17 ? -7.66791 19.54407 -2.91869 1.000 23.33174 O ? A ? 15 O 1
   ATOM 486 CB . VAL A 17 ? -7.34843 21.07596 -5.87680 1.000 20.21469 C ? A ? 15 CB 1
   ATOM 487 CG1 . VAL A 17 ? -5.90606 20.86587 -5.43633 1.000 23.45634 C ? A ? 15 CG1 1
   ATOM 488 CG2 . VAL A 17 ? -7.42595 20.82506 -7.41199 1.000 21.48529 C ? A ? 15 CG2 1
   ATOM 489 H . VAL A 17 ? -9.79625 21.21578 -5.95897 1.000 22.77249 H ? A ? 15 H 1
   ATOM 490 HA . VAL A 17 ? -8.08642 19.26047 -5.33026 1.000 24.46372 H ? A ? 15 HA 1
   ATOM 491 HB . VAL A 17 ? -7.60398 21.98781 -5.66676 1.000 24.26861 H ? A ? 15 HB 1
   ATOM 492 HG11 . VAL A 17 ? -5.32541 21.41867 -5.98236 1.000 28.15860 H ? A ? 15 HG11 1
   ATOM 493 HG12 . VAL A 17 ? -5.82091 21.11750 -4.50341 1.000 28.15860 H ? A ? 15 HG12 1
   ATOM 494 HG13 . VAL A 17 ? -5.67443 19.93071 -5.54915 1.000 28.15860 H ? A ? 15 HG13 1
   ATOM 495 HG21 . VAL A 17 ? -6.78915 21.40420 -7.85918 1.000 25.79334 H ? A ? 15 HG21 1
   ATOM 496 HG22 . VAL A 17 ? -7.21117 19.89632 -7.59144 1.000 25.79334 H ? A ? 15 HG22 1
   ATOM 497 HG23 . VAL A 17 ? -8.32469 21.02205 -7.71919 1.000 25.79334 H ? A ? 15 HG23 1
   ATOM 498 N C LYS A 18 ? -8.87165 21.43619 -3.07639 0.484 17.08832 N ? A ? 16 N 1
   ATOM 499 CA C LYS A 18 ? -8.71416 21.81060 -1.68036 0.484 15.18206 C ? A ? 16 CA 1
   ATOM 500 C C LYS A 18 ? -9.56506 23.03234 -1.35996 0.484 19.56533 C ? A ? 16 C 1
   ATOM 501 O C LYS A 18 ? -10.17976 23.57642 -2.26568 0.484 16.44437 O ? A ? 16 O 1
   ATOM 502 CB C LYS A 18 ? -7.25279 22.10633 -1.37991 0.484 16.56183 C ? A ? 16 CB 1
   ATOM 503 CG C LYS A 18 ? -6.61138 23.24161 -2.12247 0.484 19.75599 C ? A ? 16 CG 1
   ATOM 504 CD C LYS A 18 ? -5.21234 23.59223 -1.62176 0.484 25.12558 C ? A ? 16 CD 1
   ATOM 505 CE C LYS A 18 ? -5.22899 24.29623 -0.24605 0.484 22.55492 C ? A ? 16 CE 1
   ATOM 506 NZ C LYS A 18 ? -3.86219 24.73399 0.16727 0.484 23.66671 N ? A ? 16 NZ 1
   ATOM 507 H C LYS A 18 ? -9.41740 21.94371 -3.50556 0.484 20.51697 H ? A ? 16 H 1
   ATOM 508 HA C LYS A 18 ? -9.00273 21.07592 -1.11657 0.484 18.22946 H ? A ? 16 HA 1
   ATOM 509 HB2 C LYS A 18 ? -7.17898 22.31205 -0.43486 0.484 19.88519 H ? A ? 16 HB2 1
   ATOM 510 HB3 C LYS A 18 ? -6.73928 21.30993 -1.58717 0.484 19.88519 H ? A ? 16 HB3 1
   ATOM 511 HG2 C LYS A 18 ? -6.53785 23.00057 -3.05916 0.484 23.71818 H ? A ? 16 HG2 1
   ATOM 512 HG3 C LYS A 18 ? -7.16607 24.03146 -2.02571 0.484 23.71818 H ? A ? 16 HG3 1
   ATOM 513 HD2 C LYS A 18 ? -4.69372 22.77712 -1.53490 0.484 30.16168 H ? A ? 16 HD2 1
   ATOM 514 HD3 C LYS A 18 ? -4.78855 24.18882 -2.25846 0.484 30.16168 H ? A ? 16 HD3 1
   ATOM 515 HE2 C LYS A 18 ? -5.79785 25.08042 -0.29441 0.484 27.07689 H ? A ? 16 HE2 1
   ATOM 516 HE3 C LYS A 18 ? -5.56719 23.68185 0.42408 0.484 27.07689 H ? A ? 16 HE3 1
   ATOM 517 HZ1 C LYS A 18 ? -3.91872 25.43920 0.70725 0.484 28.41104 H ? A ? 16 HZ1 1
   ATOM 518 HZ2 C LYS A 18 ? -3.44801 24.07370 0.59691 0.484 28.41104 H ? A ? 16 HZ2 1
   ATOM 519 HZ3 C LYS A 18 ? -3.38412 24.95672 -0.54962 0.484 28.41104 H ? A ? 16 HZ3 1
   ATOM 520 N D LYS A 18 ? -8.41965 21.66242 -3.21006 0.516 18.21484 N ? A ? 16 N 1
   ATOM 521 CA D LYS A 18 ? -8.20060 22.08055 -1.84921 0.516 20.93351 C ? A ? 16 CA 1
   ATOM 522 C D LYS A 18 ? -9.00932 23.34373 -1.61508 0.516 18.91890 C ? A ? 16 C 1
   ATOM 523 O D LYS A 18 ? -9.45363 24.00266 -2.54465 0.516 15.80527 O ? A ? 16 O 1
   ATOM 524 CB D LYS A 18 ? -6.72940 22.38078 -1.58959 0.516 19.30382 C ? A ? 16 CB 1
   ATOM 525 CG D LYS A 18 ? -6.24517 23.68061 -2.20463 0.516 19.18755 C ? A ? 16 CG 1
   ATOM 526 CD D LYS A 18 ? -4.83486 24.05606 -1.86133 0.516 25.12697 C ? A ? 16 CD 1
   ATOM 527 CE D LYS A 18 ? -4.68965 24.28274 -0.34607 0.516 25.49506 C ? A ? 16 CE 1
   ATOM 528 NZ D LYS A 18 ? -3.41458 25.00533 -0.07156 0.516 24.52103 N ? A ? 16 NZ 1
   ATOM 529 H D LYS A 18 ? -8.68737 22.29952 -3.72194 0.516 21.86879 H ? A ? 16 H 1
   ATOM 530 HA D LYS A 18 ? -8.49716 21.37618 -1.25187 0.516 25.13120 H ? A ? 16 HA 1
   ATOM 531 HB2 D LYS A 18 ? -6.58832 22.43738 -0.63158 0.516 23.17557 H ? A ? 16 HB2 1
   ATOM 532 HB3 D LYS A 18 ? -6.19529 21.66161 -1.96167 0.516 23.17557 H ? A ? 16 HB3 1
   ATOM 533 HG2 D LYS A 18 ? -6.29791 23.60301 -3.17008 0.516 23.03604 H ? A ? 16 HG2 1
   ATOM 534 HG3 D LYS A 18 ? -6.81964 24.39941 -1.89770 0.516 23.03604 H ? A ? 16 HG3 1
   ATOM 535 HD2 D LYS A 18 ? -4.23484 23.34118 -2.12555 0.516 30.16335 H ? A ? 16 HD2 1
   ATOM 536 HD3 D LYS A 18 ? -4.59606 24.87639 -2.32060 0.516 30.16335 H ? A ? 16 HD3 1
   ATOM 537 HE2 D LYS A 18 ? -5.42998 24.81880 -0.02134 0.516 30.60506 H ? A ? 16 HE2 1
   ATOM 538 HE3 D LYS A 18 ? -4.67145 23.42893 0.11389 0.516 30.60506 H ? A ? 16 HE3 1
   ATOM 539 HZ1 D LYS A 18 ? -2.93169 24.55473 0.52499 0.516 29.43623 H ? A ? 16 HZ1 1
   ATOM 540 HZ2 D LYS A 18 ? -2.94337 25.08711 -0.82214 0.516 29.43623 H ? A ? 16 HZ2 1
   ATOM 541 HZ3 D LYS A 18 ? -3.58778 25.81670 0.25059 0.516 29.43623 H ? A ? 16 HZ3 1
   ATOM 542 N C SER A 19 ? -9.59812 23.46714 -0.09247 0.484 17.82083 N ? A ? 17 N 1
   ATOM 543 CA C SER A 19 ? -10.24322 24.71225 0.29145 0.484 17.73052 C ? A ? 17 CA 1
   ATOM 544 C C SER A 19 ? -9.44259 25.36188 1.41126 0.484 19.17823 C ? A ? 17 C 1
   ATOM 545 O C SER A 19 ? -8.62880 24.71545 2.06501 0.484 18.01220 O ? A ? 17 O 1
   ATOM 546 CB C SER A 19 ? -11.66714 24.53013 0.81708 0.484 20.83641 C ? A ? 17 CB 1
   ATOM 547 OG C SER A 19 ? -12.43315 23.78712 -0.12342 0.484 20.74550 O ? A ? 17 OG 1
   ATOM 548 H C SER A 19 ? -9.24550 23.04565 0.56905 0.484 21.39598 H ? A ? 17 H 1
   ATOM 549 HA C SER A 19 ? -10.25901 25.26327 -0.50669 0.484 21.28761 H ? A ? 17 HA 1
   ATOM 550 HB2 C SER A 19 ? -11.63891 24.04899 1.65887 0.484 25.01468 H ? A ? 17 HB2 1
   ATOM 551 HB3 C SER A 19 ? -12.07492 25.40074 0.94609 0.484 25.01468 H ? A ? 17 HB3 1
   ATOM 552 HG C SER A 19 ? -12.22306 22.97463 -0.08717 0.484 24.90559 H ? A ? 17 HG 1
   ATOM 553 N D SER A 19 ? -9.07964 23.74456 -0.35818 0.516 16.15204 N ? A ? 17 N 1
   ATOM 554 CA D SER A 19 ? -9.71772 24.99007 0.01571 0.516 15.51930 C ? A ? 17 CA 1
   ATOM 555 C D SER A 19 ? -8.87069 25.65512 1.07211 0.516 16.40118 C ? A ? 17 C 1
   ATOM 556 O D SER A 19 ? -7.96575 25.03306 1.66101 0.516 18.58989 O ? A ? 17 O 1
   ATOM 557 CB D SER A 19 ? -11.14224 24.77290 0.51178 0.516 17.85708 C ? A ? 17 CB 1
   ATOM 558 OG D SER A 19 ? -11.89479 24.03653 -0.45170 0.516 20.85490 O ? A ? 17 OG 1
   ATOM 559 H D SER A 19 ? -8.75916 23.30395 0.30722 0.516 19.39343 H ? A ? 17 H 1
   ATOM 560 HA D SER A 19 ? -9.76659 25.57601 -0.75577 0.516 18.63415 H ? A ? 17 HA 1
   ATOM 561 HB2 D SER A 19 ? -11.11679 24.27472 1.34369 0.516 21.43949 H ? A ? 17 HB2 1
   ATOM 562 HB3 D SER A 19 ? -11.56432 25.63462 0.65390 0.516 21.43949 H ? A ? 17 HB3 1
   ATOM 563 HG D SER A 19 ? -11.92943 24.46182 -1.17526 0.516 25.03687 H ? A ? 17 HG 1
   ATOM 564 N C MET A 20 ? -9.77713 26.61920 1.68665 0.484 16.55597 N ? A ? 18 N 1
   ATOM 565 CA C MET A 20 ? -9.12808 27.41140 2.72899 0.484 15.31445 C ? A ? 18 CA 1
   ATOM 566 C C MET A 20 ? -10.02175 28.59697 3.03650 0.484 14.77348 C ? A ? 18 C 1
   ATOM 567 O C MET A 20 ? -10.74702 29.07165 2.15554 0.484 15.82064 O ? A ? 18 O 1
   ATOM 568 CB C MET A 20 ? -7.74773 27.88497 2.26450 0.484 17.05937 C ? A ? 18 CB 1
   ATOM 569 CG C MET A 20 ? -6.88380 28.58224 3.33644 0.484 20.41393 C ? A ? 18 CG 1
   ATOM 570 SD C MET A 20 ? -5.36503 29.38951 2.77047 0.484 25.99437 S ? A ? 18 SD 1
   ATOM 571 CE C MET A 20 ? -4.52480 27.95554 2.06102 0.484 31.61174 C ? A ? 18 CE 1
   ATOM 572 H C MET A 20 ? -10.39533 27.05011 1.27223 0.484 19.87815 H ? A ? 18 H 1
   ATOM 573 HA C MET A 20 ? -9.01179 26.88193 3.53338 0.484 18.38833 H ? A ? 18 HA 1
   ATOM 574 HB2 C MET A 20 ? -7.25062 27.11303 1.95163 0.484 20.48223 H ? A ? 18 HB2 1
   ATOM 575 HB3 C MET A 20 ? -7.87109 28.51658 1.53872 0.484 20.48223 H ? A ? 18 HB3 1
   ATOM 576 HG2 C MET A 20 ? -7.42575 29.26651 3.75948 0.484 24.50770 H ? A ? 18 HG2 1
   ATOM 577 HG3 C MET A 20 ? -6.62160 27.91540 3.99025 0.484 24.50770 H ? A ? 18 HG3 1
   ATOM 578 HE1 C MET A 20 ? -3.66177 28.23371 1.71648 0.484 37.94508 H ? A ? 18 HE1 1
   ATOM 579 HE2 C MET A 20 ? -4.40471 27.28587 2.75241 0.484 37.94508 H ? A ? 18 HE2 1
   ATOM 580 HE3 C MET A 20 ? -5.06740 27.59525 1.34222 0.484 37.94508 H ? A ? 18 HE3 1
   ATOM 581 N D MET A 20 ? -9.17437 26.94152 1.28818 0.516 13.88636 N ? A ? 18 N 1
   ATOM 582 CA D MET A 20 ? -8.54465 27.72205 2.34227 0.516 15.24257 C ? A ? 18 CA 1
   ATOM 583 C D MET A 20 ? -9.44922 28.90738 2.65973 0.516 20.09325 C ? A ? 18 C 1
   ATOM 584 O D MET A 20 ? -10.13838 29.39917 1.77094 0.516 19.79870 O ? A ? 18 O 1
   ATOM 585 CB D MET A 20 ? -7.16511 28.22881 1.88997 0.516 17.02072 C ? A ? 18 CB 1
   ATOM 586 CG D MET A 20 ? -6.41546 28.96646 2.97939 0.516 21.84668 C ? A ? 18 CG 1
   ATOM 587 SD D MET A 20 ? -4.89889 29.67618 2.30316 0.516 25.84532 S ? A ? 18 SD 1
   ATOM 588 CE D MET A 20 ? -3.91807 28.20338 2.00489 0.516 32.05898 C ? A ? 18 CE 1
   ATOM 589 H D MET A 20 ? -9.75030 27.38456 0.82815 0.516 16.67462 H ? A ? 18 H 1
   ATOM 590 HA D MET A 20 ? -8.43258 27.17611 3.13618 0.516 18.30207 H ? A ? 18 HA 1
   ATOM 591 HB2 D MET A 20 ? -6.62568 27.47018 1.61721 0.516 20.43585 H ? A ? 18 HB2 1
   ATOM 592 HB3 D MET A 20 ? -7.28309 28.83736 1.14387 0.516 20.43585 H ? A ? 18 HB3 1
   ATOM 593 HG2 D MET A 20 ? -6.96737 29.68345 3.32899 0.516 26.22700 H ? A ? 18 HG2 1
   ATOM 594 HG3 D MET A 20 ? -6.18196 28.35029 3.69122 0.516 26.22700 H ? A ? 18 HG3 1
   ATOM 595 HE1 D MET A 20 ? -3.04965 28.46638 1.66198 0.516 38.48177 H ? A ? 18 HE1 1
   ATOM 596 HE2 D MET A 20 ? -3.81177 27.72039 2.83935 0.516 38.48177 H ? A ? 18 HE2 1
   ATOM 597 HE3 D MET A 20 ? -4.37495 27.64578 1.35585 0.516 38.48177 H ? A ? 18 HE3 1
   ATOM 598 N C VAL A 21 ? -9.95300 29.08455 4.28920 0.484 17.71696 N ? A ? 19 N 1
   ATOM 599 CA C VAL A 21 ? -10.67201 30.28268 4.68507 0.484 17.09873 C ? A ? 19 CA 1
   ATOM 600 C C VAL A 21 ? -9.67366 31.36871 5.04350 0.484 17.92482 C ? A ? 19 C 1
   ATOM 601 O C VAL A 21 ? -8.74543 31.13163 5.82737 0.484 22.62868 O ? A ? 19 O 1
   ATOM 602 CB C VAL A 21 ? -11.63017 30.02963 5.86094 0.484 17.50759 C ? A ? 19 CB 1
   ATOM 603 CG1 C VAL A 21 ? -12.44761 31.28169 6.08499 0.484 22.80787 C ? A ? 19 CG1 1
   ATOM 604 CG2 C VAL A 21 ? -12.52178 28.83590 5.60712 0.484 21.21603 C ? A ? 19 CG2 1
   ATOM 605 H C VAL A 21 ? -9.49086 28.72784 4.92069 0.484 21.27134 H ? A ? 19 H 1
   ATOM 606 HA C VAL A 21 ? -11.19304 30.58117 3.92327 0.484 20.52946 H ? A ? 19 HA 1
   ATOM 607 HB C VAL A 21 ? -11.12081 29.82317 6.66020 0.484 21.02009 H ? A ? 19 HB 1
   ATOM 608 HG11 C VAL A 21 ? -13.10927 31.10801 6.77270 0.484 27.38043 H ? A ? 19 HG11 1
   ATOM 609 HG12 C VAL A 21 ? -11.85740 31.99789 6.36716 0.484 27.38043 H ? A ? 19 HG12 1
   ATOM 610 HG13 C VAL A 21 ? -12.88837 31.52372 5.25550 0.484 27.38043 H ? A ? 19 HG13 1
   ATOM 611 HG21 C VAL A 21 ? -13.29323 28.88772 6.19285 0.484 25.47023 H ? A ? 19 HG21 1
   ATOM 612 HG22 C VAL A 21 ? -12.80860 28.84730 4.68057 0.484 25.47023 H ? A ? 19 HG22 1
   ATOM 613 HG23 C VAL A 21 ? -12.02240 28.02442 5.78884 0.484 25.47023 H ? A ? 19 HG23 1
   ATOM 614 N D VAL A 21 ? -9.42632 29.38470 3.90811 0.516 17.82297 N ? A ? 19 N 1
   ATOM 615 CA D VAL A 21 ? -10.14998 30.58015 4.30624 0.516 16.60664 C ? A ? 19 CA 1
   ATOM 616 C D VAL A 21 ? -9.13556 31.66782 4.68306 0.516 21.90977 C ? A ? 19 C 1
   ATOM 617 O D VAL A 21 ? -8.15798 31.42152 5.42165 0.516 19.61131 O ? A ? 19 O 1
   ATOM 618 CB D VAL A 21 ? -11.10934 30.30117 5.47934 0.516 20.01468 C ? A ? 19 CB 1
   ATOM 619 CG1 D VAL A 21 ? -12.03278 31.48256 5.67730 0.516 18.99745 C ? A ? 19 CG1 1
   ATOM 620 CG2 D VAL A 21 ? -11.95188 29.06514 5.23748 0.516 21.24639 C ? A ? 19 CG2 1
   ATOM 621 H D VAL A 21 ? -8.98663 29.01975 4.55083 0.516 21.39855 H ? A ? 19 H 1
   ATOM 622 HA D VAL A 21 ? -10.67047 30.89558 3.55093 0.516 19.93895 H ? A ? 19 HA 1
   ATOM 623 HB D VAL A 21 ? -10.57095 30.15384 6.27264 0.516 24.02860 H ? A ? 19 HB 1
   ATOM 624 HG11 D VAL A 21 ? -12.66855 31.27233 6.37908 0.516 22.80793 H ? A ? 19 HG11 1
   ATOM 625 HG12 D VAL A 21 ? -11.50555 32.25668 5.92964 0.516 22.80793 H ? A ? 19 HG12 1
   ATOM 626 HG13 D VAL A 21 ? -12.50265 31.65869 4.84719 0.516 22.80793 H ? A ? 19 HG13 1
   ATOM 627 HG21 D VAL A 21 ? -12.60952 28.98757 5.94628 0.516 25.50665 H ? A ? 19 HG21 1
   ATOM 628 HG22 D VAL A 21 ? -12.39787 29.14973 4.38026 0.516 25.50665 H ? A ? 19 HG22 1
   ATOM 629 HG23 D VAL A 21 ? -11.37502 28.28532 5.23470 0.516 25.50665 H ? A ? 19 HG23 1
   ATOM 630 N C ILE A 22 ? -9.82316 32.52636 4.43636 0.484 18.58249 N ? A ? 20 N 1
   ATOM 631 CA C ILE A 22 ? -8.98456 33.66222 4.75408 0.484 19.34661 C ? A ? 20 CA 1
   ATOM 632 C C ILE A 22 ? -9.85142 34.69805 5.42391 0.484 20.02963 C ? A ? 20 C 1
   ATOM 633 O C ILE A 22 ? -10.88549 35.11376 4.89068 0.484 20.58674 O ? A ? 20 O 1
   ATOM 634 CB C ILE A 22 ? -8.27660 34.24160 3.52185 0.484 22.76986 C ? A ? 20 CB 1
   ATOM 635 CG1 C ILE A 22 ? -7.23641 33.25533 2.98790 0.484 25.57837 C ? A ? 20 CG1 1
   ATOM 636 CG2 C ILE A 22 ? -7.64592 35.55960 3.90325 0.484 23.58755 C ? A ? 20 CG2 1
   ATOM 637 CD1 C ILE A 22 ? -6.41474 33.75601 1.76792 0.484 27.38192 C ? A ? 20 CD1 1
   ATOM 638 H C ILE A 22 ? -10.41146 32.68092 3.82839 0.484 22.30998 H ? A ? 20 H 1
   ATOM 639 HA C ILE A 22 ? -8.29256 33.37937 5.37218 0.484 23.22692 H ? A ? 20 HA 1
   ATOM 640 HB C ILE A 22 ? -8.91987 34.39035 2.81123 0.484 27.33482 H ? A ? 20 HB 1
   ATOM 641 HG12 C ILE A 22 ? -6.60758 33.05825 3.69967 0.484 30.70504 H ? A ? 20 HG12 1
   ATOM 642 HG13 C ILE A 22 ? -7.69436 32.44466 2.71590 0.484 30.70504 H ? A ? 20 HG13 1
   ATOM 643 HG21 C ILE A 22 ? -7.01939 35.82201 3.21078 0.484 28.31605 H ? A ? 20 HG21 1
   ATOM 644 HG22 C ILE A 22 ? -8.34215 36.22935 3.99046 0.484 28.31605 H ? A ? 20 HG22 1
   ATOM 645 HG23 C ILE A 22 ? -7.18053 35.45434 4.74778 0.484 28.31605 H ? A ? 20 HG23 1
   ATOM 646 HD11 C ILE A 22 ? -5.98712 32.99661 1.34207 0.484 32.86929 H ? A ? 20 HD11 1
   ATOM 647 HD12 C ILE A 22 ? -7.01326 34.19261 1.14178 0.484 32.86929 H ? A ? 20 HD12 1
   ATOM 648 HD13 C ILE A 22 ? -5.74282 34.38410 2.07602 0.484 32.86929 H ? A ? 20 HD13 1
   ATOM 649 N D ILE A 22 ? -9.35104 32.85950 4.14775 0.516 19.36477 N ? A ? 20 N 1
   ATOM 650 CA D ILE A 22 ? -8.58254 34.03965 4.52311 0.516 18.27173 C ? A ? 20 CA 1
   ATOM 651 C D ILE A 22 ? -9.55032 34.98604 5.20758 0.516 19.95086 C ? A ? 20 C 1
   ATOM 652 O D ILE A 22 ? -10.43320 35.53658 4.53697 0.516 17.37670 O ? A ? 20 O 1
   ATOM 653 CB D ILE A 22 ? -7.91529 34.67329 3.30649 0.516 24.51793 C ? A ? 20 CB 1
   ATOM 654 CG1 D ILE A 22 ? -6.97613 33.66085 2.65601 0.516 26.68961 C ? A ? 20 CG1 1
   ATOM 655 CG2 D ILE A 22 ? -7.19516 35.93111 3.70130 0.516 28.79677 C ? A ? 20 CG2 1
   ATOM 656 CD1 D ILE A 22 ? -6.01529 33.03645 3.62263 0.516 28.72174 C ? A ? 20 CD1 1
   ATOM 657 H D ILE A 22 ? -9.95063 33.01451 3.55103 0.516 23.24872 H ? A ? 20 H 1
   ATOM 658 HA D ILE A 22 ? -7.88597 33.80908 5.15756 0.516 21.93706 H ? A ? 20 HA 1
   ATOM 659 HB D ILE A 22 ? -8.59212 34.91912 2.65659 0.516 29.43250 H ? A ? 20 HB 1
   ATOM 660 HG12 D ILE A 22 ? -7.50566 32.95038 2.26139 0.516 32.03851 H ? A ? 20 HG12 1
   ATOM 661 HG13 D ILE A 22 ? -6.45850 34.10947 1.96921 0.516 32.03851 H ? A ? 20 HG13 1
   ATOM 662 HG21 D ILE A 22 ? -6.64857 36.22885 2.95733 0.516 34.56711 H ? A ? 20 HG21 1
   ATOM 663 HG22 D ILE A 22 ? -7.84861 36.61216 3.92505 0.516 34.56711 H ? A ? 20 HG22 1
   ATOM 664 HG23 D ILE A 22 ? -6.63410 35.74560 4.47052 0.516 34.56711 H ? A ? 20 HG23 1
   ATOM 665 HD11 D ILE A 22 ? -5.23622 32.72426 3.13633 0.516 34.47707 H ? A ? 20 HD11 1
   ATOM 666 HD12 D ILE A 22 ? -5.75148 33.70021 4.27893 0.516 34.47707 H ? A ? 20 HD12 1
   ATOM 667 HD13 D ILE A 22 ? -6.45096 32.29030 4.06349 0.516 34.47707 H ? A ? 20 HD13 1
   ATOM 668 N . GLN A 23 ? -9.39628 35.15059 6.56060 1.000 24.41636 N ? A ? 21 N 1
   ATOM 669 CA . GLN A 23 ? -10.30462 35.94473 7.39409 1.000 23.93683 C ? A ? 21 CA 1
   ATOM 670 C . GLN A 23 ? -9.73095 37.32560 7.60040 1.000 24.92641 C ? A ? 21 C 1
   ATOM 671 O . GLN A 23 ? -8.56468 37.59063 7.34145 1.000 24.93864 O ? A ? 21 O 1
   ATOM 672 HA . GLN A 23 ? -11.15797 36.00224 6.93651 1.000 28.73519 H ? A ? 21 HA 1
   ATOM 673 CB A GLN A 23 ? -10.53771 35.30941 8.74810 0.537 25.12834 C ? A ? 21 CB 1
   ATOM 674 CG A GLN A 23 ? -10.93173 33.85540 8.66757 0.537 25.00898 C ? A ? 21 CG 1
   ATOM 675 CD A GLN A 23 ? -11.15246 33.22528 10.00958 0.537 28.85159 C ? A ? 21 CD 1
   ATOM 676 OE1 A GLN A 23 ? -12.29030 32.89581 10.40394 0.537 32.65311 O ? A ? 21 OE1 1
   ATOM 677 NE2 A GLN A 23 ? -10.07186 33.02907 10.73066 0.537 30.21233 N ? A ? 21 NE2 1
   ATOM 678 HB2 A GLN A 23 ? -9.71996 35.36797 9.26652 0.537 30.16499 H ? A ? 21 HB2 1
   ATOM 679 HB3 A GLN A 23 ? -11.25148 35.78672 9.19934 0.537 30.16499 H ? A ? 21 HB3 1
   ATOM 680 HG2 A GLN A 23 ? -11.75784 33.78139 8.16460 0.537 30.02176 H ? A ? 21 HG2 1
   ATOM 681 HG3 A GLN A 23 ? -10.22572 33.36313 8.22021 0.537 30.02176 H ? A ? 21 HG3 1
   ATOM 682 HE21 A GLN A 23 ? -9.30222 33.25877 10.42327 0.537 36.26578 H ? A ? 21 HE21 1
   ATOM 683 HE22 A GLN A 23 ? -10.13417 32.67094 11.51006 0.537 36.26578 H ? A ? 21 HE22 1
   ATOM 684 CB B GLN A 23 ? -10.55766 35.30263 8.75671 0.463 25.15862 C ? A ? 21 CB 1
   ATOM 685 CG B GLN A 23 ? -11.36022 33.99656 8.72285 0.463 22.50117 C ? A ? 21 CG 1
   ATOM 686 CD B GLN A 23 ? -11.82126 33.52987 10.06185 0.463 31.38264 C ? A ? 21 CD 1
   ATOM 687 OE1 B GLN A 23 ? -11.06866 32.86123 10.80379 0.463 31.54368 O ? A ? 21 OE1 1
   ATOM 688 NE2 B GLN A 23 ? -13.06856 33.87024 10.41230 0.463 43.55583 N ? A ? 21 NE2 1
   ATOM 689 HB2 B GLN A 23 ? -9.70079 35.10610 9.16664 0.463 30.20133 H ? A ? 21 HB2 1
   ATOM 690 HB3 B GLN A 23 ? -11.05119 35.93231 9.30519 0.463 30.20133 H ? A ? 21 HB3 1
   ATOM 691 HG2 B GLN A 23 ? -12.14666 34.12919 8.17075 0.463 27.01239 H ? A ? 21 HG2 1
   ATOM 692 HG3 B GLN A 23 ? -10.80279 33.29891 8.34409 0.463 27.01239 H ? A ? 21 HG3 1
   ATOM 693 HE21 B GLN A 23 ? -13.55501 34.33315 9.87500 0.463 52.27798 H ? A ? 21 HE21 1
   ATOM 694 HE22 B GLN A 23 ? -13.38289 33.62586 11.17458 0.463 52.27798 H ? A ? 21 HE22 1
   ATOM 695 H C GLN A 23 ? -8.60418 35.02585 6.87146 0.484 29.31062 H ? A ? 21 H 1
   ATOM 696 H D GLN A 23 ? -8.75347 34.79648 7.00894 0.516 29.31062 H ? A ? 21 H 1
   ATOM 697 N . PRO A 24 ? -10.55545 38.24095 8.09930 1.000 25.98338 N ? A ? 22 N 1
   ATOM 698 CA . PRO A 24 ? -10.03501 39.56687 8.46753 1.000 25.04304 C ? A ? 22 CA 1
   ATOM 699 C . PRO A 24 ? -8.83419 39.41618 9.39196 1.000 23.68216 C ? A ? 22 C 1
   ATOM 700 O . PRO A 24 ? -8.82306 38.60543 10.30904 1.000 29.47194 O ? A ? 22 O 1
   ATOM 701 CB . PRO A 24 ? -11.22297 40.22571 9.15715 1.000 28.38399 C ? A ? 22 CB 1
   ATOM 702 CG . PRO A 24 ? -12.42562 39.59587 8.37702 1.000 29.88790 C ? A ? 22 CG 1
   ATOM 703 CD . PRO A 24 ? -12.00299 38.12927 8.27926 1.000 28.78720 C ? A ? 22 CD 1
   ATOM 704 HA . PRO A 24 ? -9.79105 40.09267 7.68976 1.000 30.06264 H ? A ? 22 HA 1
   ATOM 705 HB2 . PRO A 24 ? -11.24513 39.99552 10.09918 1.000 34.07178 H ? A ? 22 HB2 1
   ATOM 706 HB3 . PRO A 24 ? -11.19099 41.18944 9.05179 1.000 34.07178 H ? A ? 22 HB3 1
   ATOM 707 HG2 . PRO A 24 ? -13.25047 39.69824 8.87706 1.000 35.87647 H ? A ? 22 HG2 1
   ATOM 708 HG3 . PRO A 24 ? -12.51644 40.00152 7.50061 1.000 35.87647 H ? A ? 22 HG3 1
   ATOM 709 HD2 . PRO A 24 ? -12.21847 37.64782 9.09331 1.000 34.55562 H ? A ? 22 HD2 1
   ATOM 710 HD3 . PRO A 24 ? -12.41805 37.69536 7.51745 1.000 34.55562 H ? A ? 22 HD3 1
   ATOM 711 N . GLY A 25 ? -7.85453 40.24418 9.14794 1.000 28.74247 N ? A ? 23 N 1
   ATOM 712 CA . GLY A 25 ? -6.65127 40.23675 9.93026 1.000 34.02645 C ? A ? 23 CA 1
   ATOM 713 C . GLY A 25 ? -5.51932 39.51641 9.25929 1.000 39.06599 C ? A ? 23 C 1
   ATOM 714 O . GLY A 25 ? -4.35967 39.71215 9.62035 1.000 35.75031 O ? A ? 23 O 1
   ATOM 715 H . GLY A 25 ? -7.86341 40.83255 8.52077 1.000 34.50195 H ? A ? 23 H 1
   ATOM 716 HA2 . GLY A 25 ? -6.37368 41.15143 10.09522 1.000 40.84273 H ? A ? 23 HA2 1
   ATOM 717 HA3 . GLY A 25 ? -6.82685 39.80199 10.77942 1.000 40.84273 H ? A ? 23 HA3 1
   ATOM 718 N C HIS A 26 ? -5.83845 38.64603 8.32525 0.631 28.71625 N ? A ? 24 N 1
   ATOM 719 CA C HIS A 26 ? -4.81198 38.04358 7.52381 0.631 28.50412 C ? A ? 24 CA 1
   ATOM 720 C C HIS A 26 ? -4.29443 39.10708 6.57138 0.631 31.61380 C ? A ? 24 C 1
   ATOM 721 O C HIS A 26 ? -5.05784 39.97159 6.14121 0.631 35.23832 O ? A ? 24 O 1
   ATOM 722 CB C HIS A 26 ? -5.41449 36.86091 6.75627 0.631 29.99962 C ? A ? 24 CB 1
   ATOM 723 CG C HIS A 26 ? -4.40914 36.10627 5.96223 0.631 33.77826 C ? A ? 24 CG 1
   ATOM 724 ND1 C HIS A 26 ? -3.92654 36.57627 4.77208 0.631 32.32711 N ? A ? 24 ND1 1
   ATOM 725 CD2 C HIS A 26 ? -3.77408 34.93504 6.19840 0.631 37.38294 C ? A ? 24 CD2 1
   ATOM 726 CE1 C HIS A 26 ? -3.03600 35.72273 4.29072 0.631 38.10833 C ? A ? 24 CE1 1
   ATOM 727 NE2 C HIS A 26 ? -2.92768 34.71371 5.13661 0.631 38.16977 N ? A ? 24 NE2 1
   ATOM 728 H C HIS A 26 ? -6.63860 38.39126 8.13962 0.631 34.47048 H ? A ? 24 H 1
   ATOM 729 HA C HIS A 26 ? -4.07184 37.70759 8.05315 0.631 34.21593 H ? A ? 24 HA 1
   ATOM 730 HB2 C HIS A 26 ? -5.81633 36.24669 7.39044 0.631 36.01053 H ? A ? 24 HB2 1
   ATOM 731 HB3 C HIS A 26 ? -6.08917 37.19440 6.14431 0.631 36.01053 H ? A ? 24 HB3 1
   ATOM 732 HD2 C HIS A 26 ? -3.88819 34.38377 6.93866 0.631 44.87051 H ? A ? 24 HD2 1
   ATOM 733 HE1 C HIS A 26 ? -2.56687 35.81737 3.49331 0.631 45.74098 H ? A ? 24 HE1 1
   ATOM 734 HE2 C HIS A 26 ? -2.41321 34.03143 5.03958 0.631 45.81471 H ? A ? 24 HE2 1
   ATOM 735 N D HIS A 26 ? -5.80590 38.69869 8.23735 0.369 28.85798 N ? A ? 24 N 1
   ATOM 736 CA D HIS A 26 ? -4.71898 38.06102 7.50570 0.369 28.66374 C ? A ? 24 CA 1
   ATOM 737 C D HIS A 26 ? -4.16746 39.06650 6.49606 0.369 31.53287 C ? A ? 24 C 1
   ATOM 738 O D HIS A 26 ? -4.90409 39.90653 5.97877 0.369 34.25759 O ? A ? 24 O 1
   ATOM 739 CB D HIS A 26 ? -5.22994 36.79997 6.79079 0.369 30.27590 C ? A ? 24 CB 1
   ATOM 740 CG D HIS A 26 ? -4.14187 35.96411 6.18847 0.369 33.44109 C ? A ? 24 CG 1
   ATOM 741 ND1 D HIS A 26 ? -3.57742 36.25553 4.96896 0.369 31.49695 N ? A ? 24 ND1 1
   ATOM 742 CD2 D HIS A 26 ? -3.50578 34.85406 6.63889 0.369 34.51467 C ? A ? 24 CD2 1
   ATOM 743 CE1 D HIS A 26 ? -2.64566 35.36354 4.68444 0.369 39.18188 C ? A ? 24 CE1 1
   ATOM 744 NE2 D HIS A 26 ? -2.57290 34.50375 5.68576 0.369 32.79005 N ? A ? 24 NE2 1
   ATOM 745 H D HIS A 26 ? -6.59747 38.50673 7.96138 0.369 34.64056 H ? A ? 24 H 1
   ATOM 746 HA D HIS A 26 ? -4.00511 37.78137 8.09991 0.369 34.40747 H ? A ? 24 HA 1
   ATOM 747 HB2 D HIS A 26 ? -5.70566 36.24917 7.43204 0.369 36.34207 H ? A ? 24 HB2 1
   ATOM 748 HB3 D HIS A 26 ? -5.82780 37.06775 6.07542 0.369 36.34207 H ? A ? 24 HB3 1
   ATOM 749 HD2 D HIS A 26 ? -3.66841 34.41186 7.44071 0.369 41.42859 H ? A ? 24 HD2 1
   ATOM 750 HE1 D HIS A 26 ? -2.12895 35.34382 3.91144 0.369 47.02924 H ? A ? 24 HE1 1
   ATOM 751 HE2 D HIS A 26 ? -2.03296 33.83617 5.73471 0.369 39.35904 H ? A ? 24 HE2 1
   ATOM 752 N C PRO A 27 ? -3.00496 39.13488 6.27414 0.631 35.81405 N ? A ? 25 N 1
   ATOM 753 CA C PRO A 27 ? -2.53291 40.23066 5.41995 0.631 38.27733 C ? A ? 25 CA 1
   ATOM 754 C C PRO A 27 ? -3.16400 40.21038 4.04293 0.631 43.74637 C ? A ? 25 C 1
   ATOM 755 O C PRO A 27 ? -3.36153 41.28796 3.47101 0.631 43.52113 O ? A ? 25 O 1
   ATOM 756 CB C PRO A 27 ? -1.01398 40.01276 5.36641 0.631 49.92175 C ? A ? 25 CB 1
   ATOM 757 CG C PRO A 27 ? -0.82531 38.55940 5.66812 0.631 40.99021 C ? A ? 25 CG 1
   ATOM 758 CD C PRO A 27 ? -1.93651 38.18764 6.63156 0.631 42.13052 C ? A ? 25 CD 1
   ATOM 759 HA C PRO A 27 ? -2.70492 41.08733 5.84117 0.631 45.94379 H ? A ? 25 HA 1
   ATOM 760 HB2 C PRO A 27 ? -0.67935 40.23081 4.48246 0.631 59.91709 H ? A ? 25 HB2 1
   ATOM 761 HB3 C PRO A 27 ? -0.57664 40.56592 6.03248 0.631 59.91709 H ? A ? 25 HB3 1
   ATOM 762 HG2 C PRO A 27 ? -0.89392 38.04385 4.84934 0.631 49.19924 H ? A ? 25 HG2 1
   ATOM 763 HG3 C PRO A 27 ? 0.04370 38.42021 6.07597 0.631 49.19924 H ? A ? 25 HG3 1
   ATOM 764 HD2 C PRO A 27 ? -2.22389 37.27149 6.49375 0.631 50.56761 H ? A ? 25 HD2 1
   ATOM 765 HD3 C PRO A 27 ? -1.65503 38.31223 7.55143 0.631 50.56761 H ? A ? 25 HD3 1
   ATOM 766 N D PRO A 27 ? -2.86227 39.04394 6.21778 0.369 35.59144 N ? A ? 25 N 1
   ATOM 767 CA D PRO A 27 ? -2.29460 40.09862 5.35284 0.369 40.16125 C ? A ? 25 CA 1
   ATOM 768 C D PRO A 27 ? -2.80019 40.07868 3.91497 0.369 42.11479 C ? A ? 25 C 1
   ATOM 769 O D PRO A 27 ? -2.52420 41.02624 3.16731 0.369 40.34563 O ? A ? 25 O 1
   ATOM 770 CB D PRO A 27 ? -0.78334 39.82600 5.40896 0.369 48.35721 C ? A ? 25 CB 1
   ATOM 771 CG D PRO A 27 ? -0.57582 39.08342 6.69283 0.369 42.01438 C ? A ? 25 CG 1
   ATOM 772 CD D PRO A 27 ? -1.81652 38.22760 6.86026 0.369 42.31922 C ? A ? 25 CD 1
   ATOM 773 HA D PRO A 27 ? -2.48146 40.96885 5.73844 0.369 48.20449 H ? A ? 25 HA 1
   ATOM 774 HB2 D PRO A 27 ? -0.51585 39.28694 4.64820 0.369 58.03963 H ? A ? 25 HB2 1
   ATOM 775 HB3 D PRO A 27 ? -0.29562 40.66446 5.40934 0.369 58.03963 H ? A ? 25 HB3 1
   ATOM 776 HG2 D PRO A 27 ? 0.21946 38.53162 6.63015 0.369 50.42825 H ? A ? 25 HG2 1
   ATOM 777 HG3 D PRO A 27 ? -0.48687 39.71144 7.42671 0.369 50.42825 H ? A ? 25 HG3 1
   ATOM 778 HD2 D PRO A 27 ? -1.71438 37.37536 6.40844 0.369 50.79405 H ? A ? 25 HD2 1
   ATOM 779 HD3 D PRO A 27 ? -2.01547 38.08384 7.79869 0.369 50.79405 H ? A ? 25 HD3 1
   ATOM 780 N . LEU A 28 ? -3.51607 39.03870 3.49867 1.000 41.80916 N ? A ? 26 N 1
   ATOM 781 CA . LEU A 28 ? -4.14196 39.01472 2.17759 1.000 43.60963 C ? A ? 26 CA 1
   ATOM 782 C . LEU A 28 ? -5.66637 39.18156 2.26577 1.000 41.22001 C ? A ? 26 C 1
   ATOM 783 O . LEU A 28 ? -6.38266 38.85102 1.29872 1.000 36.56422 O ? A ? 26 O 1
   ATOM 784 HA . LEU A 28 ? -3.77329 39.73926 1.64841 1.000 52.34254 H ? A ? 26 HA 1
   ATOM 785 CB A LEU A 28 ? -3.79522 37.73642 1.45023 0.433 40.17328 C ? A ? 26 CB 1
   ATOM 786 CG A LEU A 28 ? -2.35476 37.71668 0.91281 0.433 45.35595 C ? A ? 26 CG 1
   ATOM 787 CD1 A LEU A 28 ? -2.20322 36.60260 -0.12668 0.433 36.34056 C ? A ? 26 CD1 1
   ATOM 788 CD2 A LEU A 28 ? -1.89212 39.04778 0.30657 0.433 39.06212 C ? A ? 26 CD2 1
   ATOM 789 HB2 A LEU A 28 ? -3.89647 36.99052 2.06201 0.433 48.21893 H ? A ? 26 HB2 1
   ATOM 790 HB3 A LEU A 28 ? -4.39704 37.63157 0.69676 0.433 48.21893 H ? A ? 26 HB3 1
   ATOM 791 HG A LEU A 28 ? -1.77747 37.55477 1.67532 0.433 54.43813 H ? A ? 26 HG 1
   ATOM 792 HD11 A LEU A 28 ? -1.26969 36.53254 -0.38069 0.433 43.61966 H ? A ? 26 HD11 1
   ATOM 793 HD12 A LEU A 28 ? -2.50425 35.76593 0.26095 0.433 43.61966 H ? A ? 26 HD12 1
   ATOM 794 HD13 A LEU A 28 ? -2.74196 36.82004 -0.90345 0.433 43.61966 H ? A ? 26 HD13 1
   ATOM 795 HD21 A LEU A 28 ? -1.10588 38.88992 -0.23915 0.433 46.88553 H ? A ? 26 HD21 1
   ATOM 796 HD22 A LEU A 28 ? -2.60648 39.41117 -0.23981 0.433 46.88553 H ? A ? 26 HD22 1
   ATOM 797 HD23 A LEU A 28 ? -1.67829 39.66429 1.02427 0.433 46.88553 H ? A ? 26 HD23 1
   ATOM 798 CB B LEU A 28 ? -3.83703 37.71196 1.47059 0.567 40.14352 C ? A ? 26 CB 1
   ATOM 799 CG B LEU A 28 ? -2.37200 37.25216 1.44334 0.567 43.83382 C ? A ? 26 CG 1
   ATOM 800 CD1 B LEU A 28 ? -2.28884 35.83416 0.86729 0.567 37.37543 C ? A ? 26 CD1 1
   ATOM 801 CD2 B LEU A 28 ? -1.49864 38.20493 0.63995 0.567 46.79445 C ? A ? 26 CD2 1
   ATOM 802 HB2 B LEU A 28 ? -4.34435 37.01040 1.90801 0.567 48.18321 H ? A ? 26 HB2 1
   ATOM 803 HB3 B LEU A 28 ? -4.12156 37.80088 0.54753 0.567 48.18321 H ? A ? 26 HB3 1
   ATOM 804 HG B LEU A 28 ? -2.02840 37.24867 2.35044 0.567 52.61157 H ? A ? 26 HG 1
   ATOM 805 HD11 B LEU A 28 ? -1.36113 35.55102 0.85787 0.567 44.86150 H ? A ? 26 HD11 1
   ATOM 806 HD12 B LEU A 28 ? -2.81160 35.23601 1.42392 0.567 44.86150 H ? A ? 26 HD12 1
   ATOM 807 HD13 B LEU A 28 ? -2.64240 35.83900 -0.03597 0.567 44.86150 H ? A ? 26 HD13 1
   ATOM 808 HD21 B LEU A 28 ? -0.58750 37.87219 0.63763 0.567 56.16433 H ? A ? 26 HD21 1
   ATOM 809 HD22 B LEU A 28 ? -1.83574 38.25247 -0.26834 0.567 56.16433 H ? A ? 26 HD22 1
   ATOM 810 HD23 B LEU A 28 ? -1.52897 39.08328 1.05043 0.567 56.16433 H ? A ? 26 HD23 1
   ATOM 811 CB C LEU A 28 ? -3.79265 37.73149 1.43942 0.000 40.14191 C ? A ? 26 CB 1
   ATOM 812 CG C LEU A 28 ? -2.54849 37.82869 0.54886 0.000 42.52558 C ? A ? 26 CG 1
   ATOM 813 CD1 C LEU A 28 ? -1.30060 38.15337 1.35175 0.000 41.66316 C ? A ? 26 CD1 1
   ATOM 814 CD2 C LEU A 28 ? -2.37380 36.52629 -0.22218 0.000 37.69923 C ? A ? 26 CD2 1
   ATOM 815 H C LEU A 28 ? -3.40437 38.26973 3.86721 0.631 50.18197 H ? A ? 26 H 1
   ATOM 816 HB2 C LEU A 28 ? -3.63165 37.03362 2.09361 0.000 48.18128 H ? A ? 26 HB2 1
   ATOM 817 HB3 C LEU A 28 ? -4.54126 37.48847 0.87248 0.000 48.18128 H ? A ? 26 HB3 1
   ATOM 818 HG C LEU A 28 ? -2.66872 38.55699 -0.08045 0.000 51.04169 H ? A ? 26 HG 1
   ATOM 819 HD11 C LEU A 28 ? -0.53574 38.16602 0.75531 0.000 50.00678 H ? A ? 26 HD11 1
   ATOM 820 HD12 C LEU A 28 ? -1.41007 39.02276 1.76777 0.000 50.00678 H ? A ? 26 HD12 1
   ATOM 821 HD13 C LEU A 28 ? -1.17767 37.47383 2.03293 0.000 50.00678 H ? A ? 26 HD13 1
   ATOM 822 HD21 C LEU A 28 ? -1.48686 36.50807 -0.61448 0.000 45.25006 H ? A ? 26 HD21 1
   ATOM 823 HD22 C LEU A 28 ? -2.48052 35.78070 0.38904 0.000 45.25006 H ? A ? 26 HD22 1
   ATOM 824 HD23 C LEU A 28 ? -3.04540 36.48024 -0.92057 0.000 45.25006 H ? A ? 26 HD23 1
   ATOM 825 H D LEU A 28 ? -3.65515 38.32999 3.96557 0.369 50.18197 H ? A ? 26 H 1
   ATOM 826 N . GLU A 29 ? -6.16559 39.71392 3.39311 1.000 35.22808 N ? A ? 27 N 1
   ATOM 827 CA . GLU A 29 ? -7.60183 39.89791 3.60574 1.000 32.67656 C ? A ? 27 CA 1
   ATOM 828 C . GLU A 29 ? -8.22762 40.65171 2.42416 1.000 36.19890 C ? A ? 27 C 1
   ATOM 829 O . GLU A 29 ? -9.35245 40.33914 2.01132 1.000 41.17926 O ? A ? 27 O 1
   ATOM 830 H . GLU A 29 ? -5.68552 39.97865 4.05572 1.000 42.28468 H ? A ? 27 H 1
   ATOM 831 HA . GLU A 29 ? -8.04781 39.03887 3.66939 1.000 39.22285 H ? A ? 27 HA 1
   ATOM 832 CB A GLU A 29 ? -7.83985 40.59539 4.94693 0.408 39.04964 C ? A ? 27 CB 1
   ATOM 833 CG A GLU A 29 ? -7.72734 42.09859 4.93911 0.408 46.01286 C ? A ? 27 CG 1
   ATOM 834 CD A GLU A 29 ? -8.54838 42.72826 6.03998 0.408 33.15045 C ? A ? 27 CD 1
   ATOM 835 OE1 A GLU A 29 ? -8.65814 42.11201 7.12327 0.408 23.39175 O ? A ? 27 OE1 1
   ATOM 836 OE2 A GLU A 29 ? -9.06165 43.85157 5.83448 0.408 46.47258 O ? A ? 27 OE2 1
   ATOM 837 HB2 A GLU A 29 ? -8.73580 40.37669 5.24747 0.408 46.87056 H ? A ? 27 HB2 1
   ATOM 838 HB3 A GLU A 29 ? -7.18643 40.26247 5.58184 0.408 46.87056 H ? A ? 27 HB3 1
   ATOM 839 HG2 A GLU A 29 ? -6.79976 42.35053 5.06959 0.408 55.22642 H ? A ? 27 HG2 1
   ATOM 840 HG3 A GLU A 29 ? -8.04707 42.43878 4.08885 0.408 55.22642 H ? A ? 27 HG3 1
   ATOM 841 CB B GLU A 29 ? -7.84861 40.61433 4.95941 0.592 39.00831 C ? A ? 27 CB 1
   ATOM 842 CG B GLU A 29 ? -7.81104 42.18975 5.03274 0.592 46.09114 C ? A ? 27 CG 1
   ATOM 843 CD B GLU A 29 ? -7.65426 42.72867 6.48366 0.592 29.36580 C ? A ? 27 CD 1
   ATOM 844 OE1 B GLU A 29 ? -7.06097 42.02629 7.29105 0.592 51.06968 O ? A ? 27 OE1 1
   ATOM 845 OE2 B GLU A 29 ? -8.12727 43.88259 6.88307 0.592 23.50202 O ? A ? 27 OE2 1
   ATOM 846 HB2 B GLU A 29 ? -8.72972 40.35103 5.26797 0.592 46.82096 H ? A ? 27 HB2 1
   ATOM 847 HB3 B GLU A 29 ? -7.17221 40.29939 5.57923 0.592 46.82096 H ? A ? 27 HB3 1
   ATOM 848 HG2 B GLU A 29 ? -7.05870 42.51142 4.51176 0.592 55.32035 H ? A ? 27 HG2 1
   ATOM 849 HG3 B GLU A 29 ? -8.63954 42.54169 4.67133 0.592 55.32035 H ? A ? 27 HG3 1
   ATOM 850 N . ASN A 30 ? -7.50640 41.59903 1.83592 1.000 40.75614 N ? A ? 28 N 1
   ATOM 851 CA . ASN A 30 ? -7.96841 42.33528 0.65377 1.000 42.02344 C ? A ? 28 CA 1
   ATOM 852 C . ASN A 30 ? -6.96982 42.04184 -0.45388 1.000 43.60226 C ? A ? 28 C 1
   ATOM 853 O . ASN A 30 ? -5.77709 42.33088 -0.28466 1.000 45.99675 O ? A ? 28 O 1
   ATOM 854 H . ASN A 30 ? -6.72702 41.84244 2.10595 1.000 48.91836 H ? A ? 28 H 1
   ATOM 855 HA . ASN A 30 ? -8.86143 42.04521 0.41028 1.000 50.43911 H ? A ? 28 HA 1
   ATOM 856 CB A ASN A 30 ? -8.03369 43.84425 0.92535 0.485 50.04384 C ? A ? 28 CB 1
   ATOM 857 CG A ASN A 30 ? -9.45824 44.34992 1.15179 0.485 51.31975 C ? A ? 28 CG 1
   ATOM 858 OD1 A ASN A 30 ? -9.96594 45.17300 0.38014 0.485 48.99527 O ? A ? 28 OD1 1
   ATOM 859 ND2 A ASN A 30 ? -10.10384 43.87539 2.22091 0.485 46.25639 N ? A ? 28 ND2 1
   ATOM 860 HB2 A ASN A 30 ? -7.51577 44.04390 1.72084 0.485 60.06360 H ? A ? 28 HB2 1
   ATOM 861 HB3 A ASN A 30 ? -7.66622 44.31781 0.16271 0.485 60.06360 H ? A ? 28 HB3 1
   ATOM 862 HD21 A ASN A 30 ? -10.90746 44.13262 2.38715 0.485 55.51866 H ? A ? 28 HD21 1
   ATOM 863 HD22 A ASN A 30 ? -9.71580 43.31272 2.74285 0.485 55.51866 H ? A ? 28 HD22 1
   ATOM 864 CB B ASN A 30 ? -8.04200 43.83485 0.89978 0.515 50.09073 C ? A ? 28 CB 1
   ATOM 865 CG B ASN A 30 ? -7.84734 44.63744 -0.37217 0.515 44.09073 C ? A ? 28 CG 1
   ATOM 866 OD1 B ASN A 30 ? -8.46844 44.36124 -1.40852 0.515 51.90969 O ? A ? 28 OD1 1
   ATOM 867 ND2 B ASN A 30 ? -6.95223 45.61803 -0.31676 0.515 54.48850 N ? A ? 28 ND2 1
   ATOM 868 HB2 B ASN A 30 ? -8.91339 44.05459 1.26489 0.515 60.11987 H ? A ? 28 HB2 1
   ATOM 869 HB3 B ASN A 30 ? -7.34624 44.08863 1.52621 0.515 60.11987 H ? A ? 28 HB3 1
   ATOM 870 HD21 B ASN A 30 ? -6.80321 46.10393 -1.01051 0.515 65.39719 H ? A ? 28 HD21 1
   ATOM 871 HD22 B ASN A 30 ? -6.52195 45.76674 0.41286 0.515 65.39719 H ? A ? 28 HD22 1
   ATOM 872 N A PRO A 31 ? -7.36330 41.47705 -1.60229 0.615 41.02564 N ? A ? 29 N 1
   ATOM 873 CA A PRO A 31 ? -8.68557 41.09189 -2.04715 0.615 38.26567 C ? A ? 29 CA 1
   ATOM 874 C A PRO A 31 ? -8.96815 39.59462 -1.97798 0.615 38.46298 C ? A ? 29 C 1
   ATOM 875 O A PRO A 31 ? -9.89340 39.16490 -2.68409 0.615 29.83055 O ? A ? 29 O 1
   ATOM 876 CB A PRO A 31 ? -8.66425 41.53103 -3.52074 0.615 43.76150 C ? A ? 29 CB 1
   ATOM 877 CG A PRO A 31 ? -7.28949 41.10068 -3.93352 0.615 37.49395 C ? A ? 29 CG 1
   ATOM 878 CD A PRO A 31 ? -6.39918 41.35749 -2.70588 0.615 43.12288 C ? A ? 29 CD 1
   ATOM 879 HA A PRO A 31 ? -9.34038 41.57290 -1.51729 0.615 45.92979 H ? A ? 29 HA 1
   ATOM 880 HB2 A PRO A 31 ? -9.35308 41.07303 -4.02734 0.615 52.52478 H ? A ? 29 HB2 1
   ATOM 881 HB3 A PRO A 31 ? -8.77978 42.49114 -3.59643 0.615 52.52478 H ? A ? 29 HB3 1
   ATOM 882 HG2 A PRO A 31 ? -7.29506 40.15893 -4.16587 0.615 45.00373 H ? A ? 29 HG2 1
   ATOM 883 HG3 A PRO A 31 ? -6.99324 41.62777 -4.69202 0.615 45.00373 H ? A ? 29 HG3 1
   ATOM 884 HD2 A PRO A 31 ? -5.79518 40.61331 -2.55659 0.615 51.75844 H ? A ? 29 HD2 1
   ATOM 885 HD3 A PRO A 31 ? -5.89392 42.17863 -2.81243 0.615 51.75844 H ? A ? 29 HD3 1
   ATOM 886 N B PRO A 31 ? -7.38352 41.52320 -1.61545 0.385 40.90597 N ? A ? 29 N 1
   ATOM 887 CA B PRO A 31 ? -8.74268 41.25364 -2.05910 0.385 38.35548 C ? A ? 29 CA 1
   ATOM 888 C B PRO A 31 ? -9.16687 39.80544 -1.89286 0.385 40.23641 C ? A ? 29 C 1
   ATOM 889 O B PRO A 31 ? -10.36006 39.49335 -1.96978 0.385 34.83198 O ? A ? 29 O 1
   ATOM 890 CB B PRO A 31 ? -8.67115 41.61561 -3.55163 0.385 43.74039 C ? A ? 29 CB 1
   ATOM 891 CG B PRO A 31 ? -7.31263 41.08750 -3.93847 0.385 37.49680 C ? A ? 29 CG 1
   ATOM 892 CD B PRO A 31 ? -6.42173 41.30558 -2.70888 0.385 43.07443 C ? A ? 29 CD 1
   ATOM 893 HA B PRO A 31 ? -9.35615 41.82916 -1.57607 0.385 46.03756 H ? A ? 29 HA 1
   ATOM 894 HB2 B PRO A 31 ? -9.38044 41.17449 -4.04481 0.385 52.49945 H ? A ? 29 HB2 1
   ATOM 895 HB3 B PRO A 31 ? -8.72990 42.57610 -3.67371 0.385 52.49945 H ? A ? 29 HB3 1
   ATOM 896 HG2 B PRO A 31 ? -7.37665 40.14417 -4.15508 0.385 45.00715 H ? A ? 29 HG2 1
   ATOM 897 HG3 B PRO A 31 ? -6.97381 41.58091 -4.70178 0.385 45.00715 H ? A ? 29 HG3 1
   ATOM 898 HD2 B PRO A 31 ? -5.87655 40.52209 -2.53618 0.385 51.70030 H ? A ? 29 HD2 1
   ATOM 899 HD3 B PRO A 31 ? -5.85545 42.08399 -2.82849 0.385 51.70030 H ? A ? 29 HD3 1
   ATOM 900 N A PHE A 32 ? -8.22788 38.82099 -1.17467 0.615 32.48031 N ? A ? 30 N 1
   ATOM 901 CA A PHE A 32 ? -8.39931 37.37512 -1.09601 0.615 27.34248 C ? A ? 30 CA 1
   ATOM 902 C A PHE A 32 ? -9.31908 36.89941 0.03730 0.615 24.55992 C ? A ? 30 C 1
   ATOM 903 O A PHE A 32 ? -9.54086 35.67894 0.15816 0.615 20.21214 O ? A ? 30 O 1
   ATOM 904 CB A PHE A 32 ? -7.03751 36.71171 -0.91195 0.615 26.09615 C ? A ? 30 CB 1
   ATOM 905 CG A PHE A 32 ? -5.97894 37.16826 -1.86950 0.615 33.71032 C ? A ? 30 CG 1
   ATOM 906 CD1 A PHE A 32 ? -5.16459 38.22962 -1.56072 0.615 42.70634 C ? A ? 30 CD1 1
   ATOM 907 CD2 A PHE A 32 ? -5.75194 36.50820 -3.03677 0.615 32.13419 C ? A ? 30 CD2 1
   ATOM 908 CE1 A PHE A 32 ? -4.17313 38.62878 -2.40450 0.615 43.47137 C ? A ? 30 CE1 1
   ATOM 909 CE2 A PHE A 32 ? -4.75251 36.90833 -3.90661 0.615 35.43518 C ? A ? 30 CE2 1
   ATOM 910 CZ A PHE A 32 ? -3.96309 37.97232 -3.58730 0.615 44.81296 C ? A ? 30 CZ 1
   ATOM 911 H A PHE A 32 ? -7.60951 39.12103 -0.65776 0.615 38.98735 H ? A ? 30 H 1
   ATOM 912 HA A PHE A 32 ? -8.79908 37.08691 -1.93149 0.615 32.82196 H ? A ? 30 HA 1
   ATOM 913 HB2 A PHE A 32 ? -6.72103 36.90288 -0.01518 0.615 31.32636 H ? A ? 30 HB2 1
   ATOM 914 HB3 A PHE A 32 ? -7.14330 35.75468 -1.02945 0.615 31.32636 H ? A ? 30 HB3 1
   ATOM 915 HD1 A PHE A 32 ? -5.29256 38.68472 -0.75984 0.615 51.25859 H ? A ? 30 HD1 1
   ATOM 916 HD2 A PHE A 32 ? -6.27871 35.77343 -3.25478 0.615 38.57201 H ? A ? 30 HD2 1
   ATOM 917 HE1 A PHE A 32 ? -3.63518 39.35209 -2.17575 0.615 52.17663 H ? A ? 30 HE1 1
   ATOM 918 HE2 A PHE A 32 ? -4.62010 36.45259 -4.70641 0.615 42.53321 H ? A ? 30 HE2 1
   ATOM 919 HZ A PHE A 32 ? -3.28975 38.24914 -4.16600 0.615 53.78654 H ? A ? 30 HZ 1
   ATOM 920 N B PHE A 32 ? -8.21671 38.90153 -1.67143 0.385 30.88558 N ? A ? 30 N 1
   ATOM 921 CA B PHE A 32 ? -8.50311 37.47408 -1.81085 0.385 26.96750 C ? A ? 30 CA 1
   ATOM 922 C B PHE A 32 ? -8.96806 36.81489 -0.50344 0.385 21.95653 C ? A ? 30 C 1
   ATOM 923 O B PHE A 32 ? -8.94610 35.58330 -0.43794 0.385 28.92131 O ? A ? 30 O 1
   ATOM 924 CB B PHE A 32 ? -7.27443 36.77781 -2.40861 0.385 35.39072 C ? A ? 30 CB 1
   ATOM 925 CG B PHE A 32 ? -7.03420 37.11439 -3.87449 0.385 39.75649 C ? A ? 30 CG 1
   ATOM 926 CD1 B PHE A 32 ? -8.04695 36.99111 -4.81771 0.385 40.74909 C ? A ? 30 CD1 1
   ATOM 927 CD2 B PHE A 32 ? -5.79273 37.56437 -4.30723 0.385 45.66013 C ? A ? 30 CD2 1
   ATOM 928 CE1 B PHE A 32 ? -7.82092 37.30497 -6.17705 0.385 38.32604 C ? A ? 30 CE1 1
   ATOM 929 CE2 B PHE A 32 ? -5.56644 37.87880 -5.64898 0.385 44.25410 C ? A ? 30 CE2 1
   ATOM 930 CZ B PHE A 32 ? -6.59667 37.75094 -6.57857 0.385 37.51683 C ? A ? 30 CZ 1
   ATOM 931 H B PHE A 32 ? -7.40878 39.08695 -1.44236 0.385 37.07368 H ? A ? 30 H 1
   ATOM 932 HA B PHE A 32 ? -9.23816 37.35131 -2.43176 0.385 32.37198 H ? A ? 30 HA 1
   ATOM 933 HB2 B PHE A 32 ? -6.48816 37.04894 -1.90944 0.385 42.47985 H ? A ? 30 HB2 1
   ATOM 934 HB3 B PHE A 32 ? -7.39569 35.81781 -2.34084 0.385 42.47985 H ? A ? 30 HB3 1
   ATOM 935 HD1 B PHE A 32 ? -8.88768 36.69711 -4.55006 0.385 48.90989 H ? A ? 30 HD1 1
   ATOM 936 HD2 B PHE A 32 ? -5.10080 37.65772 -3.69289 0.385 54.80314 H ? A ? 30 HD2 1
   ATOM 937 HE1 B PHE A 32 ? -8.50691 37.20735 -6.79736 0.385 46.00223 H ? A ? 30 HE1 1
   ATOM 938 HE2 B PHE A 32 ? -4.72780 38.17364 -5.92222 0.385 53.11591 H ? A ? 30 HE2 1
   ATOM 939 HZ B PHE A 32 ? -6.44954 37.96926 -7.47053 0.385 45.03119 H ? A ? 30 HZ 1
   ATOM 940 N A GLY A 33 ? -9.91898 37.80389 0.81361 0.615 20.74937 N ? A ? 31 N 1
   ATOM 941 CA A GLY A 33 ? -10.73834 37.44854 1.92907 0.615 22.56079 C ? A ? 31 CA 1
   ATOM 942 C A GLY A 33 ? -11.89363 36.57141 1.50514 0.615 22.31715 C ? A ? 31 C 1
   ATOM 943 O A GLY A 33 ? -12.64157 36.84088 0.57486 0.615 22.20586 O ? A ? 31 O 1
   ATOM 944 H A GLY A 33 ? -9.85437 38.65352 0.69716 0.615 24.91023 H ? A ? 31 H 1
   ATOM 945 HA2 A GLY A 33 ? -10.20687 36.96745 2.58251 0.615 27.08393 H ? A ? 31 HA2 1
   ATOM 946 HA3 A GLY A 33 ? -11.09335 38.25199 2.34057 0.615 27.08393 H ? A ? 31 HA3 1
   ATOM 947 N B GLY A 33 ? -9.46141 37.58550 0.46127 0.385 30.91387 N ? A ? 31 N 1
   ATOM 948 CA B GLY A 33 ? -10.12754 37.00901 1.62894 0.385 25.31594 C ? A ? 31 CA 1
   ATOM 949 C B GLY A 33 ? -11.48864 36.46199 1.27902 0.385 21.90531 C ? A ? 31 C 1
   ATOM 950 O B GLY A 33 ? -12.07593 36.83238 0.27060 0.385 20.31176 O ? A ? 31 O 1
   ATOM 951 H B GLY A 33 ? -9.42488 38.44471 0.46625 0.385 37.10764 H ? A ? 31 H 1
   ATOM 952 HA2 B GLY A 33 ? -9.58720 36.28722 1.98664 0.385 30.39011 H ? A ? 31 HA2 1
   ATOM 953 HA3 B GLY A 33 ? -10.23459 37.69098 2.31038 0.385 30.39011 H ? A ? 31 HA3 1
   ATOM 954 N . GLY A 34 ? -12.04056 35.52274 2.15112 1.000 21.44509 N ? A ? 32 N 1
   ATOM 955 CA . GLY A 34 ? -13.25455 34.74434 1.98882 1.000 21.67587 C ? A ? 32 CA 1
   ATOM 956 C . GLY A 34 ? -12.91176 33.27124 2.06647 1.000 24.03952 C ? A ? 32 C 1
   ATOM 957 O . GLY A 34 ? -11.79139 32.91752 2.39326 1.000 22.74266 O ? A ? 32 O 1
   ATOM 958 HA2 . GLY A 34 ? -13.88771 34.96225 2.69061 1.000 26.02203 H ? A ? 32 HA2 1
   ATOM 959 HA3 . GLY A 34 ? -13.65996 34.93288 1.12801 1.000 26.02203 H ? A ? 32 HA3 1
   ATOM 960 H A GLY A 34 ? -11.46865 35.20155 2.70732 0.615 25.74510 H ? A ? 32 H 1
   ATOM 961 H B GLY A 34 ? -11.66587 35.33003 2.90084 0.385 25.74510 H ? A ? 32 H 1
   ATOM 962 N . ILE A 35 ? -13.86725 32.42202 1.70194 1.000 19.31789 N ? A ? 33 N 1
   ATOM 963 CA . ILE A 35 ? -13.64419 30.96813 1.61859 1.000 19.19257 C ? A ? 33 CA 1
   ATOM 964 C . ILE A 35 ? -13.29799 30.69670 0.15538 1.000 23.32276 C ? A ? 33 C 1
   ATOM 965 O . ILE A 35 ? -14.09546 31.07384 -0.71682 1.000 21.76124 O ? A ? 33 O 1
   ATOM 966 H . ILE A 35 ? -14.66695 32.66006 1.49359 1.000 23.19246 H ? A ? 33 H 1
   ATOM 967 HA . ILE A 35 ? -12.92145 30.70732 2.21065 1.000 23.04207 H ? A ? 33 HA 1
   ATOM 968 CB A ILE A 35 ? -14.89411 30.17981 2.02945 0.226 24.93454 C ? A ? 33 CB 1
   ATOM 969 CG1 A ILE A 35 ? -15.04834 30.19275 3.55025 0.226 26.49859 C ? A ? 33 CG1 1
   ATOM 970 CG2 A ILE A 35 ? -14.85649 28.73947 1.43887 0.226 22.43503 C ? A ? 33 CG2 1
   ATOM 971 CD1 A ILE A 35 ? -16.37092 29.67887 4.02399 0.226 27.81704 C ? A ? 33 CD1 1
   ATOM 972 HB A ILE A 35 ? -15.67939 30.61169 1.65835 0.226 29.93243 H ? A ? 33 HB 1
   ATOM 973 HG12 A ILE A 35 ? -14.35688 29.63447 3.93898 0.226 31.80929 H ? A ? 33 HG12 1
   ATOM 974 HG13 A ILE A 35 ? -14.95450 31.10516 3.86586 0.226 31.80929 H ? A ? 33 HG13 1
   ATOM 975 HG21 A ILE A 35 ? -15.48254 28.18172 1.92659 0.226 26.93303 H ? A ? 33 HG21 1
   ATOM 976 HG22 A ILE A 35 ? -15.10589 28.77560 0.50218 0.226 26.93303 H ? A ? 33 HG22 1
   ATOM 977 HG23 A ILE A 35 ? -13.95813 28.38476 1.52853 0.226 26.93303 H ? A ? 33 HG23 1
   ATOM 978 HD11 A ILE A 35 ? -16.47404 29.89213 4.96462 0.226 33.39144 H ? A ? 33 HD11 1
   ATOM 979 HD12 A ILE A 35 ? -17.07651 30.10145 3.50972 0.226 33.39144 H ? A ? 33 HD12 1
   ATOM 980 HD13 A ILE A 35 ? -16.39984 28.71756 3.89766 0.226 33.39144 H ? A ? 33 HD13 1
   ATOM 981 CB B ILE A 35 ? -14.86178 30.16460 2.02872 0.774 25.00718 C ? A ? 33 CB 1
   ATOM 982 CG1 B ILE A 35 ? -15.26907 30.39337 3.47098 0.774 27.17408 C ? A ? 33 CG1 1
   ATOM 983 CG2 B ILE A 35 ? -14.55910 28.62287 1.77958 0.774 26.08782 C ? A ? 33 CG2 1
   ATOM 984 CD1 B ILE A 35 ? -16.59894 29.88207 3.74974 0.774 29.41909 C ? A ? 33 CD1 1
   ATOM 985 HB B ILE A 35 ? -15.60858 30.46448 1.48719 0.774 30.01960 H ? A ? 33 HB 1
   ATOM 986 HG12 B ILE A 35 ? -14.64124 29.93978 4.05492 0.774 32.61989 H ? A ? 33 HG12 1
   ATOM 987 HG13 B ILE A 35 ? -15.26544 31.34562 3.65566 0.774 32.61989 H ? A ? 33 HG13 1
   ATOM 988 HG21 B ILE A 35 ? -15.24556 28.09217 2.21320 0.774 31.31638 H ? A ? 33 HG21 1
   ATOM 989 HG22 B ILE A 35 ? -14.56167 28.45078 0.82497 0.774 31.31638 H ? A ? 33 HG22 1
   ATOM 990 HG23 B ILE A 35 ? -13.68981 28.40746 2.15218 0.774 31.31638 H ? A ? 33 HG23 1
   ATOM 991 HD11 B ILE A 35 ? -16.86712 30.16683 4.63737 0.774 35.31390 H ? A ? 33 HD11 1
   ATOM 992 HD12 B ILE A 35 ? -17.21686 30.23242 3.08919 0.774 35.31390 H ? A ? 33 HD12 1
   ATOM 993 HD13 B ILE A 35 ? -16.58069 28.91329 3.70457 0.774 35.31390 H ? A ? 33 HD13 1
   ATOM 994 N . HIS A 36 ? -12.14560 30.07703 -0.16462 1.000 19.24196 N ? A ? 34 N 1
   ATOM 995 CA . HIS A 36 ? -11.91716 29.73935 -1.55352 1.000 19.63618 C ? A ? 34 CA 1
   ATOM 996 C . HIS A 36 ? -11.72594 28.23832 -1.75144 1.000 22.24737 C ? A ? 34 C 1
   ATOM 997 O . HIS A 36 ? -11.27915 27.50626 -0.85410 1.000 20.60640 O ? A ? 34 O 1
   ATOM 998 CB . HIS A 36 ? -10.77611 30.46327 -2.15148 1.000 21.07643 C ? A ? 34 CB 1
   ATOM 999 CG . HIS A 36 ? -9.41172 30.06937 -1.64362 1.000 22.21398 C ? A ? 34 CG 1
   ATOM 1000 ND1 . HIS A 36 ? -8.70427 30.87372 -0.78428 1.000 23.26192 N ? A ? 34 ND1 1
   ATOM 1001 CD2 . HIS A 36 ? -8.56992 29.06044 -1.98986 1.000 21.23960 C ? A ? 34 CD2 1
   ATOM 1002 CE1 . HIS A 36 ? -7.48878 30.37455 -0.61033 1.000 23.26264 C ? A ? 34 CE1 1
   ATOM 1003 NE2 . HIS A 36 ? -7.38511 29.25642 -1.32000 1.000 23.98342 N ? A ? 34 NE2 1
   ATOM 1004 H . HIS A 36 ? -11.52320 29.85989 0.38772 1.000 23.10133 H ? A ? 34 H 1
   ATOM 1005 HA . HIS A 36 ? -12.71784 30.00126 -2.03437 1.000 23.57440 H ? A ? 34 HA 1
   ATOM 1006 HB2 . HIS A 36 ? -10.78338 30.30511 -3.10848 1.000 25.30270 H ? A ? 34 HB2 1
   ATOM 1007 HB3 . HIS A 36 ? -10.88796 31.40971 -1.97078 1.000 25.30270 H ? A ? 34 HB3 1
   ATOM 1008 HD1 . HIS A 36 ? -9.00372 31.59077 -0.41581 1.000 27.92529 H ? A ? 34 HD1 1
   ATOM 1009 HD2 . HIS A 36 ? -8.76075 28.36292 -2.57463 1.000 25.49850 H ? A ? 34 HD2 1
   ATOM 1010 HE1 . HIS A 36 ? -6.82048 30.74505 -0.08024 1.000 27.92616 H ? A ? 34 HE1 1
   ATOM 1011 HE2 . HIS A 36 ? -6.69572 28.74345 -1.35455 1.000 28.79109 H ? A ? 34 HE2 1
   ATOM 1012 N A HIS A 37 ? -11.79429 27.90135 -3.03053 0.358 18.04183 N ? A ? 35 N 1
   ATOM 1013 CA A HIS A 37 ? -11.64423 26.53468 -3.53129 0.358 16.84287 C ? A ? 35 CA 1
   ATOM 1014 C A HIS A 37 ? -10.81037 26.58924 -4.78961 0.358 16.06357 C ? A ? 35 C 1
   ATOM 1015 O A HIS A 37 ? -10.90409 27.52615 -5.59076 0.358 13.80905 O ? A ? 35 O 1
   ATOM 1016 CB A HIS A 37 ? -13.03057 25.95734 -3.78656 0.358 17.08657 C ? A ? 35 CB 1
   ATOM 1017 CG A HIS A 37 ? -13.92272 26.05341 -2.58361 0.358 17.59580 C ? A ? 35 CG 1
   ATOM 1018 ND1 A HIS A 37 ? -15.01825 26.89597 -2.50006 0.358 21.52898 N ? A ? 35 ND1 1
   ATOM 1019 CD2 A HIS A 37 ? -13.82964 25.44168 -1.37602 0.358 15.74818 C ? A ? 35 CD2 1
   ATOM 1020 CE1 A HIS A 37 ? -15.55919 26.79483 -1.29679 0.358 14.64877 C ? A ? 35 CE1 1
   ATOM 1021 NE2 A HIS A 37 ? -14.87733 25.89112 -0.61309 0.358 22.63140 N ? A ? 35 NE2 1
   ATOM 1022 H A HIS A 37 ? -11.93314 28.46971 -3.66084 0.358 21.66118 H ? A ? 35 H 1
   ATOM 1023 HA A HIS A 37 ? -11.17954 25.95085 -2.91153 0.358 20.22243 H ? A ? 35 HA 1
   ATOM 1024 HB2 A HIS A 37 ? -13.44893 26.44684 -4.51201 0.358 20.51487 H ? A ? 35 HB2 1
   ATOM 1025 HB3 A HIS A 37 ? -12.94488 25.02084 -4.02430 0.358 20.51487 H ? A ? 35 HB3 1
   ATOM 1026 HD1 A HIS A 37 ? -15.30274 27.40555 -3.13172 0.358 25.84576 H ? A ? 35 HD1 1
   ATOM 1027 HD2 A HIS A 37 ? -13.17780 24.83204 -1.11461 0.358 18.90881 H ? A ? 35 HD2 1
   ATOM 1028 HE1 A HIS A 37 ? -16.29184 27.27584 -0.98575 0.358 17.58952 H ? A ? 35 HE1 1
   ATOM 1029 HE2 A HIS A 37 ? -15.06173 25.62684 0.18425 0.358 27.16866 H ? A ? 35 HE2 1
   ATOM 1030 N B HIS A 37 ? -12.13466 27.79900 -2.93753 0.265 17.51089 N ? A ? 35 N 1
   ATOM 1031 CA B HIS A 37 ? -12.06456 26.41350 -3.40167 0.265 17.32417 C ? A ? 35 CA 1
   ATOM 1032 C B HIS A 37 ? -11.26301 26.38952 -4.69191 0.265 16.37819 C ? A ? 35 C 1
   ATOM 1033 O B HIS A 37 ? -11.55922 27.13681 -5.62317 0.265 17.05215 O ? A ? 35 O 1
   ATOM 1034 CB B HIS A 37 ? -13.47528 25.86682 -3.65166 0.265 17.38974 C ? A ? 35 CB 1
   ATOM 1035 CG B HIS A 37 ? -14.33795 25.88352 -2.43630 0.265 17.68759 C ? A ? 35 CG 1
   ATOM 1036 ND1 B HIS A 37 ? -15.27270 26.87197 -2.17653 0.265 18.67784 N ? A ? 35 ND1 1
   ATOM 1037 CD2 B HIS A 37 ? -14.35698 25.05444 -1.36884 0.265 17.28369 C ? A ? 35 CD2 1
   ATOM 1038 CE1 B HIS A 37 ? -15.84046 26.63165 -1.00430 0.265 13.91970 C ? A ? 35 CE1 1
   ATOM 1039 NE2 B HIS A 37 ? -15.30840 25.52575 -0.50928 0.265 20.07068 N ? A ? 35 NE2 1
   ATOM 1040 H B HIS A 37 ? -12.47910 28.31744 -3.53098 0.265 21.02405 H ? A ? 35 H 1
   ATOM 1041 HA B HIS A 37 ? -11.62490 25.85193 -2.74422 0.265 20.79999 H ? A ? 35 HA 1
   ATOM 1042 HB2 B HIS A 37 ? -13.90621 26.40945 -4.33045 0.265 20.87867 H ? A ? 35 HB2 1
   ATOM 1043 HB3 B HIS A 37 ? -13.40640 24.94825 -3.95561 0.265 20.87867 H ? A ? 35 HB3 1
   ATOM 1044 HD1 B HIS A 37 ? -15.45506 27.53492 -2.69311 0.265 22.42440 H ? A ? 35 HD1 1
   ATOM 1045 HD2 B HIS A 37 ? -13.82249 24.30382 -1.24314 0.265 20.75142 H ? A ? 35 HD2 1
   ATOM 1046 HE1 B HIS A 37 ? -16.49831 27.14975 -0.59967 0.265 16.71463 H ? A ? 35 HE1 1
   ATOM 1047 HE2 B HIS A 37 ? -15.52761 25.16038 0.23776 0.265 24.09580 H ? A ? 35 HE2 1
   ATOM 1048 N C HIS A 37 ? -12.31150 27.75310 -2.83473 0.377 17.04362 N ? A ? 35 N 1
   ATOM 1049 CA C HIS A 37 ? -12.25611 26.36308 -3.27093 0.377 17.20727 C ? A ? 35 CA 1
   ATOM 1050 C C HIS A 37 ? -11.47765 26.26711 -4.56495 0.377 16.24645 C ? A ? 35 C 1
   ATOM 1051 O C HIS A 37 ? -11.68357 27.04659 -5.48520 0.377 17.45303 O ? A ? 35 O 1
   ATOM 1052 CB C HIS A 37 ? -13.65684 25.80105 -3.53239 0.377 17.17984 C ? A ? 35 CB 1
   ATOM 1053 CG C HIS A 37 ? -14.51129 25.87330 -2.33608 0.377 17.75964 C ? A ? 35 CG 1
   ATOM 1054 ND1 C HIS A 37 ? -15.79048 26.37170 -2.35509 0.377 20.99738 N ? A ? 35 ND1 1
   ATOM 1055 CD2 C HIS A 37 ? -14.22399 25.59612 -1.04114 0.377 16.00251 C ? A ? 35 CD2 1
   ATOM 1056 CE1 C HIS A 37 ? -16.28231 26.35272 -1.11991 0.377 13.27960 C ? A ? 35 CE1 1
   ATOM 1057 NE2 C HIS A 37 ? -15.34516 25.89289 -0.31254 0.377 23.00005 N ? A ? 35 NE2 1
   ATOM 1058 H C HIS A 37 ? -12.77746 28.23947 -3.36945 0.378 20.46333 H ? A ? 35 H 1
   ATOM 1059 HA C HIS A 37 ? -11.82227 25.83970 -2.57901 0.378 20.65971 H ? A ? 35 HA 1
   ATOM 1060 HB2 C HIS A 37 ? -14.07945 26.31416 -4.23880 0.378 20.62679 H ? A ? 35 HB2 1
   ATOM 1061 HB3 C HIS A 37 ? -13.58278 24.87074 -3.79688 0.378 20.62679 H ? A ? 35 HB3 1
   ATOM 1062 HD1 C HIS A 37 ? -16.20679 26.65127 -3.05375 0.378 25.20784 H ? A ? 35 HD1 1
   ATOM 1063 HD2 C HIS A 37 ? -13.41940 25.26728 -0.71039 0.378 19.21400 H ? A ? 35 HD2 1
   ATOM 1064 HE1 C HIS A 37 ? -17.13773 26.61739 -0.86870 0.378 15.94651 H ? A ? 35 HE1 1
   ATOM 1065 HE2 C HIS A 37 ? -15.42581 25.79490 0.53805 0.378 27.61105 H ? A ? 35 HE2 1
   ATOM 1066 N A VAL A 38 ? -9.98137 25.57928 -4.95896 0.358 15.06059 N ? A ? 36 N 1
   ATOM 1067 CA A VAL A 38 ? -9.20542 25.39654 -6.17173 0.358 16.23230 C ? A ? 36 CA 1
   ATOM 1068 C A VAL A 38 ? -9.78592 24.18886 -6.88848 0.358 17.22994 C ? A ? 36 C 1
   ATOM 1069 O A VAL A 38 ? -9.92937 23.12819 -6.27456 0.358 16.67251 O ? A ? 36 O 1
   ATOM 1070 CB A VAL A 38 ? -7.72591 25.17792 -5.84263 0.358 15.12526 C ? A ? 36 CB 1
   ATOM 1071 CG1 A VAL A 38 ? -6.94461 24.96449 -7.09165 0.358 19.17875 C ? A ? 36 CG1 1
   ATOM 1072 CG2 A VAL A 38 ? -7.19552 26.36191 -5.04952 0.358 16.41471 C ? A ? 36 CG2 1
   ATOM 1073 H A VAL A 38 ? -9.84623 24.96809 -4.36923 0.358 18.08369 H ? A ? 36 H 1
   ATOM 1074 HA A VAL A 38 ? -9.27877 26.17463 -6.74627 0.358 19.48975 H ? A ? 36 HA 1
   ATOM 1075 HB A VAL A 38 ? -7.62468 24.38213 -5.29731 0.358 18.16130 H ? A ? 36 HB 1
   ATOM 1076 HG11 A VAL A 38 ? -5.99999 25.06154 -6.89372 0.358 23.02549 H ? A ? 36 HG11 1
   ATOM 1077 HG12 A VAL A 38 ? -7.12235 24.07171 -7.42667 0.358 23.02549 H ? A ? 36 HG12 1
   ATOM 1078 HG13 A VAL A 38 ? -7.21424 25.62441 -7.74946 0.358 23.02549 H ? A ? 36 HG13 1
   ATOM 1079 HG21 A VAL A 38 ? -6.24733 26.23519 -4.88897 0.358 19.70864 H ? A ? 36 HG21 1
   ATOM 1080 HG22 A VAL A 38 ? -7.33888 27.17392 -5.56039 0.358 19.70864 H ? A ? 36 HG22 1
   ATOM 1081 HG23 A VAL A 38 ? -7.66989 26.41432 -4.20505 0.358 19.70864 H ? A ? 36 HG23 1
   ATOM 1082 N B VAL A 38 ? -10.27021 25.51561 -4.77352 0.265 15.68777 N ? A ? 36 N 1
   ATOM 1083 CA B VAL A 38 ? -9.41701 25.43338 -5.95143 0.265 16.45975 C ? A ? 36 CA 1
   ATOM 1084 C B VAL A 38 ? -9.87378 24.26918 -6.81064 0.265 17.24445 C ? A ? 36 C 1
   ATOM 1085 O B VAL A 38 ? -10.21114 23.20382 -6.28488 0.265 16.80894 O ? A ? 36 O 1
   ATOM 1086 CB B VAL A 38 ? -7.94795 25.27093 -5.53114 0.265 16.44594 C ? A ? 36 CB 1
   ATOM 1087 CG1 B VAL A 38 ? -7.03790 25.20628 -6.72102 0.265 18.08692 C ? A ? 36 CG1 1
   ATOM 1088 CG2 B VAL A 38 ? -7.53945 26.41256 -4.61081 0.265 19.65498 C ? A ? 36 CG2 1
   ATOM 1089 H B VAL A 38 ? -10.06879 24.95424 -4.15392 0.265 18.83632 H ? A ? 36 H 1
   ATOM 1090 HA B VAL A 38 ? -9.50452 26.24374 -6.47732 0.265 19.76269 H ? A ? 36 HA 1
   ATOM 1091 HB B VAL A 38 ? -7.85796 24.43220 -5.05224 0.265 19.74611 H ? A ? 36 HB 1
   ATOM 1092 HG11 B VAL A 38 ? -6.11777 25.25481 -6.41786 0.265 21.71529 H ? A ? 36 HG11 1
   ATOM 1093 HG12 B VAL A 38 ? -7.18842 24.36988 -7.18864 0.265 21.71529 H ? A ? 36 HG12 1
   ATOM 1094 HG13 B VAL A 38 ? -7.23249 25.95330 -7.30838 0.265 21.71529 H ? A ? 36 HG13 1
   ATOM 1095 HG21 B VAL A 38 ? -6.58333 26.36533 -4.45427 0.265 23.59697 H ? A ? 36 HG21 1
   ATOM 1096 HG22 B VAL A 38 ? -7.76399 27.25567 -5.03465 0.265 23.59697 H ? A ? 36 HG22 1
   ATOM 1097 HG23 B VAL A 38 ? -8.01679 26.32721 -3.77071 0.265 23.59697 H ? A ? 36 HG23 1
   ATOM 1098 N C VAL A 38 ? -10.60189 25.27195 -4.67504 0.377 16.01491 N ? A ? 36 N 1
   ATOM 1099 CA C VAL A 38 ? -9.81422 25.10168 -5.87836 0.377 16.80634 C ? A ? 36 CA 1
   ATOM 1100 C C VAL A 38 ? -10.36104 23.91865 -6.65260 0.377 16.28591 C ? A ? 36 C 1
   ATOM 1101 O C VAL A 38 ? -10.68169 22.88195 -6.05628 0.377 18.05492 O ? A ? 36 O 1
   ATOM 1102 CB C VAL A 38 ? -8.34054 24.87989 -5.51677 0.377 15.37727 C ? A ? 36 CB 1
   ATOM 1103 CG1 C VAL A 38 ? -7.52375 24.63764 -6.70245 0.377 14.57215 C ? A ? 36 CG1 1
   ATOM 1104 CG2 C VAL A 38 ? -7.80240 26.08196 -4.73316 0.377 20.09799 C ? A ? 36 CG2 1
   ATOM 1105 H C VAL A 38 ? -10.45124 24.68673 -4.06313 0.378 19.22888 H ? A ? 36 H 1
   ATOM 1106 HA C VAL A 38 ? -9.89085 25.88895 -6.43982 0.378 20.17859 H ? A ? 36 HA 1
   ATOM 1107 HB C VAL A 38 ? -8.28154 24.08832 -4.95923 0.378 18.46371 H ? A ? 36 HB 1
   ATOM 1108 HG11 C VAL A 38 ? -6.58749 24.65178 -6.44923 0.378 17.49757 H ? A ? 36 HG11 1
   ATOM 1109 HG12 C VAL A 38 ? -7.75331 23.77082 -7.07236 0.378 17.49757 H ? A ? 36 HG12 1
   ATOM 1110 HG13 C VAL A 38 ? -7.70043 25.33311 -7.35513 0.378 17.49757 H ? A ? 36 HG13 1
   ATOM 1111 HG21 C VAL A 38 ? -6.85436 25.95501 -4.57186 0.378 24.12857 H ? A ? 36 HG21 1
   ATOM 1112 HG22 C VAL A 38 ? -7.94429 26.88775 -5.25419 0.378 24.12857 H ? A ? 36 HG22 1
   ATOM 1113 HG23 C VAL A 38 ? -8.27585 26.14624 -3.88900 0.378 24.12857 H ? A ? 36 HG23 1
   ATOM 1114 N A TYR A 39 ? -10.12741 24.36513 -8.16641 0.358 15.74483 N ? A ? 37 N 1
   ATOM 1115 CA A TYR A 39 ? -10.62941 23.29229 -9.01070 0.358 14.77175 C ? A ? 37 CA 1
   ATOM 1116 C A TYR A 39 ? -9.66666 22.96644 -10.14052 0.358 16.90345 C ? A ? 37 C 1
   ATOM 1117 O A TYR A 39 ? -9.02015 23.85678 -10.70927 0.358 18.04724 O ? A ? 37 O 1
   ATOM 1118 CB A TYR A 39 ? -11.97274 23.63922 -9.64286 0.358 15.80227 C ? A ? 37 CB 1
   ATOM 1119 CG A TYR A 39 ? -13.02825 23.78621 -8.59650 0.358 14.83882 C ? A ? 37 CG 1
   ATOM 1120 CD1 A TYR A 39 ? -13.59688 22.66242 -8.00541 0.358 16.28748 C ? A ? 37 CD1 1
   ATOM 1121 CD2 A TYR A 39 ? -13.42543 25.03632 -8.14552 0.358 16.63479 C ? A ? 37 CD2 1
   ATOM 1122 CE1 A TYR A 39 ? -14.55560 22.78364 -7.05693 0.358 17.21925 C ? A ? 37 CE1 1
   ATOM 1123 CE2 A TYR A 39 ? -14.36975 25.17073 -7.16887 0.358 16.92996 C ? A ? 37 CE2 1
   ATOM 1124 CZ A TYR A 39 ? -14.93981 24.05261 -6.61806 0.358 15.25053 C ? A ? 37 CZ 1
   ATOM 1125 OH A TYR A 39 ? -15.89104 24.14701 -5.65434 0.358 16.64433 O ? A ? 37 OH 1
   ATOM 1126 H A TYR A 39 ? -10.07367 25.12070 -8.57362 0.358 18.90478 H ? A ? 37 H 1
   ATOM 1127 HA A TYR A 39 ? -10.72787 22.51230 -8.44252 0.358 17.73708 H ? A ? 37 HA 1
   ATOM 1128 HB2 A TYR A 39 ? -11.89654 24.47780 -10.12440 0.358 18.97372 H ? A ? 37 HB2 1
   ATOM 1129 HB3 A TYR A 39 ? -12.23685 22.93063 -10.25035 0.358 18.97372 H ? A ? 37 HB3 1
   ATOM 1130 HD1 A TYR A 39 ? -13.31434 21.81544 -8.26559 0.358 19.55596 H ? A ? 37 HD1 1
   ATOM 1131 HD2 A TYR A 39 ? -13.04089 25.79788 -8.51573 0.358 19.97273 H ? A ? 37 HD2 1
   ATOM 1132 HE1 A TYR A 39 ? -14.95671 22.02473 -6.69907 0.358 20.67408 H ? A ? 37 HE1 1
   ATOM 1133 HE2 A TYR A 39 ? -14.62495 26.01667 -6.87875 0.358 20.32694 H ? A ? 37 HE2 1
   ATOM 1134 HH A TYR A 39 ? -15.70786 24.77774 -5.13067 0.358 19.98419 H ? A ? 37 HH 1
   ATOM 1135 N B TYR A 39 ? -9.85682 24.47688 -8.13291 0.265 15.54568 N ? A ? 37 N 1
   ATOM 1136 CA B TYR A 39 ? -10.27472 23.46753 -9.10689 0.265 14.88790 C ? A ? 37 CA 1
   ATOM 1137 C B TYR A 39 ? -9.19971 23.28222 -10.16949 0.265 15.31993 C ? A ? 37 C 1
   ATOM 1138 O B TYR A 39 ? -8.40103 24.18547 -10.46882 0.265 15.46405 O ? A ? 37 O 1
   ATOM 1139 CB B TYR A 39 ? -11.60353 23.83678 -9.80600 0.265 16.23878 C ? A ? 37 CB 1
   ATOM 1140 CG B TYR A 39 ? -12.76771 23.93904 -8.85653 0.265 15.07728 C ? A ? 37 CG 1
   ATOM 1141 CD1 B TYR A 39 ? -13.48207 22.80276 -8.50952 0.265 16.77484 C ? A ? 37 CD1 1
   ATOM 1142 CD2 B TYR A 39 ? -13.15111 25.15009 -8.30574 0.265 17.05819 C ? A ? 37 CD2 1
   ATOM 1143 CE1 B TYR A 39 ? -14.55204 22.85845 -7.63694 0.265 15.21856 C ? A ? 37 CE1 1
   ATOM 1144 CE2 B TYR A 39 ? -14.21724 25.22529 -7.41851 0.265 16.55505 C ? A ? 37 CE2 1
   ATOM 1145 CZ B TYR A 39 ? -14.92734 24.07271 -7.09452 0.265 16.62734 C ? A ? 37 CZ 1
   ATOM 1146 OH B TYR A 39 ? -15.99260 24.07998 -6.23567 0.265 20.79073 O ? A ? 37 OH 1
   ATOM 1147 H B TYR A 39 ? -9.60069 25.21307 -8.49626 0.265 18.66581 H ? A ? 37 H 1
   ATOM 1148 HA B TYR A 39 ? -10.39460 22.62996 -8.63253 0.265 17.87647 H ? A ? 37 HA 1
   ATOM 1149 HB2 B TYR A 39 ? -11.49943 24.69621 -10.24355 0.265 19.49752 H ? A ? 37 HB2 1
   ATOM 1150 HB3 B TYR A 39 ? -11.81312 23.15372 -10.46205 0.265 19.49752 H ? A ? 37 HB3 1
   ATOM 1151 HD1 B TYR A 39 ? -13.23516 21.98305 -8.87286 0.265 20.14079 H ? A ? 37 HD1 1
   ATOM 1152 HD2 B TYR A 39 ? -12.68833 25.92410 -8.53299 0.265 20.48082 H ? A ? 37 HD2 1
   ATOM 1153 HE1 B TYR A 39 ? -15.01663 22.08366 -7.41612 0.265 18.27326 H ? A ? 37 HE1 1
   ATOM 1154 HE2 B TYR A 39 ? -14.45552 26.04192 -7.04269 0.265 19.87704 H ? A ? 37 HE2 1
   ATOM 1155 HH B TYR A 39 ? -16.56935 24.63149 -6.49796 0.265 24.95986 H ? A ? 37 HH 1
   ATOM 1156 N C TYR A 39 ? -10.51360 24.09767 -7.96596 0.377 14.40389 N ? A ? 37 N 1
   ATOM 1157 CA C TYR A 39 ? -10.90378 23.03823 -8.89128 0.377 15.81085 C ? A ? 37 CA 1
   ATOM 1158 C C TYR A 39 ? -9.85653 22.91252 -9.99047 0.377 17.24629 C ? A ? 37 C 1
   ATOM 1159 O C TYR A 39 ? -9.19736 23.89022 -10.32694 0.377 16.71692 O ? A ? 37 O 1
   ATOM 1160 CB C TYR A 39 ? -12.27096 23.33019 -9.53456 0.377 16.96323 C ? A ? 37 CB 1
   ATOM 1161 CG C TYR A 39 ? -13.38906 23.48200 -8.51784 0.377 14.61840 C ? A ? 37 CG 1
   ATOM 1162 CD1 C TYR A 39 ? -13.66646 24.72018 -7.91353 0.377 15.08479 C ? A ? 37 CD1 1
   ATOM 1163 CD2 C TYR A 39 ? -14.16522 22.39659 -8.12651 0.377 16.09533 C ? A ? 37 CD2 1
   ATOM 1164 CE1 C TYR A 39 ? -14.69453 24.85694 -6.97911 0.377 15.29014 C ? A ? 37 CE1 1
   ATOM 1165 CE2 C TYR A 39 ? -15.17697 22.54628 -7.21526 0.377 14.75085 C ? A ? 37 CE2 1
   ATOM 1166 CZ C TYR A 39 ? -15.43654 23.77455 -6.63914 0.377 18.57890 C ? A ? 37 CZ 1
   ATOM 1167 OH C TYR A 39 ? -16.45188 23.89788 -5.73382 0.377 16.25947 O ? A ? 37 OH 1
   ATOM 1168 H C TYR A 39 ? -10.39147 24.85373 -8.35719 0.378 17.29566 H ? A ? 37 H 1
   ATOM 1169 HA C TYR A 39 ? -10.96237 22.19745 -8.41112 0.378 18.98401 H ? A ? 37 HA 1
   ATOM 1170 HB2 C TYR A 39 ? -12.21105 24.15697 -10.03829 0.378 20.36687 H ? A ? 37 HB2 1
   ATOM 1171 HB3 C TYR A 39 ? -12.50275 22.59729 -10.12619 0.378 20.36687 H ? A ? 37 HB3 1
   ATOM 1172 HD1 C TYR A 39 ? -13.15507 25.46302 -8.14062 0.378 18.11274 H ? A ? 37 HD1 1
   ATOM 1173 HD2 C TYR A 39 ? -13.99498 21.55707 -8.48863 0.378 19.32538 H ? A ? 37 HD2 1
   ATOM 1174 HE1 C TYR A 39 ? -14.86912 25.68461 -6.59263 0.378 18.35916 H ? A ? 37 HE1 1
   ATOM 1175 HE2 C TYR A 39 ? -15.69612 21.81099 -6.98133 0.378 17.71201 H ? A ? 37 HE2 1
   ATOM 1176 HH C TYR A 39 ? -16.83785 23.15871 -5.63254 0.378 19.52235 H ? A ? 37 HH 1
   ATOM 1177 N A ALA A 40 ? -9.66162 21.67814 -10.52150 0.358 19.44122 N ? A ? 38 N 1
   ATOM 1178 CA A ALA A 40 ? -8.80721 21.17538 -11.58444 0.358 18.91141 C ? A ? 38 CA 1
   ATOM 1179 C A ALA A 40 ? -9.61742 20.32860 -12.55162 0.358 16.60957 C ? A ? 38 C 1
   ATOM 1180 O A ALA A 40 ? -10.37139 19.44553 -12.12128 0.358 17.22198 O ? A ? 38 O 1
   ATOM 1181 CB A ALA A 40 ? -7.66727 20.34274 -11.01267 0.358 18.85279 C ? A ? 38 CB 1
   ATOM 1182 H A ALA A 40 ? -10.15791 21.07253 -10.16578 0.358 23.34045 H ? A ? 38 H 1
   ATOM 1183 HA A ALA A 40 ? -8.44345 21.92788 -12.07672 0.358 22.70467 H ? A ? 38 HA 1
   ATOM 1184 HB1 A ALA A 40 ? -7.12417 20.00713 -11.74295 0.358 22.63434 H ? A ? 38 HB1 1
   ATOM 1185 HB2 A ALA A 40 ? -7.12941 20.90149 -10.43009 0.358 22.63434 H ? A ? 38 HB2 1
   ATOM 1186 HB3 A ALA A 40 ? -8.03914 19.60164 -10.50930 0.358 22.63434 H ? A ? 38 HB3 1
   ATOM 1187 N B ALA A 40 ? -9.21492 22.08885 -10.77530 0.265 19.12933 N ? A ? 38 N 1
   ATOM 1188 CA B ALA A 40 ? -8.24299 21.66799 -11.77215 0.265 15.32556 C ? A ? 38 CA 1
   ATOM 1189 C B ALA A 40 ? -8.97247 20.75424 -12.74401 0.265 18.46893 C ? A ? 38 C 1
   ATOM 1190 O B ALA A 40 ? -9.61327 19.79633 -12.31020 0.265 18.39292 O ? A ? 38 O 1
   ATOM 1191 CB B ALA A 40 ? -7.06166 20.92102 -11.14658 0.265 18.66551 C ? A ? 38 CB 1
   ATOM 1192 H B ALA A 40 ? -9.80560 21.48476 -10.61477 0.265 22.96618 H ? A ? 38 H 1
   ATOM 1193 HA B ALA A 40 ? -7.88668 22.44202 -12.23564 0.265 18.40166 H ? A ? 38 HA 1
   ATOM 1194 HB1 B ALA A 40 ? -6.45790 20.63838 -11.85119 0.265 22.40960 H ? A ? 38 HB1 1
   ATOM 1195 HB2 B ALA A 40 ? -6.60044 21.51563 -10.53452 0.265 22.40960 H ? A ? 38 HB2 1
   ATOM 1196 HB3 B ALA A 40 ? -7.39576 20.14690 -10.66698 0.265 22.40960 H ? A ? 38 HB3 1
   ATOM 1197 N C ALA A 40 ? -9.73788 21.70960 -10.58893 0.377 19.48280 N ? A ? 38 N 1
   ATOM 1198 CA C ALA A 40 ? -8.78364 21.51198 -11.66854 0.377 18.40136 C ? A ? 38 CA 1
   ATOM 1199 C C ALA A 40 ? -9.37854 20.67772 -12.79547 0.377 16.09275 C ? A ? 38 C 1
   ATOM 1200 O C ALA A 40 ? -10.14574 19.74953 -12.53970 0.377 19.52031 O ? A ? 38 O 1
   ATOM 1201 CB C ALA A 40 ? -7.51079 20.81294 -11.19393 0.377 18.44599 C ? A ? 38 CB 1
   ATOM 1202 H C ALA A 40 ? -10.19686 21.01246 -10.38173 0.378 23.39034 H ? A ? 38 H 1
   ATOM 1203 HA C ALA A 40 ? -8.56877 22.39157 -12.01648 0.378 22.09262 H ? A ? 38 HA 1
   ATOM 1204 HB1 C ALA A 40 ? -6.92156 20.68030 -11.95296 0.378 22.14617 H ? A ? 38 HB1 1
   ATOM 1205 HB2 C ALA A 40 ? -7.07429 21.36869 -10.52948 0.378 22.14617 H ? A ? 38 HB2 1
   ATOM 1206 HB3 C ALA A 40 ? -7.74719 19.95633 -10.80505 0.378 22.14617 H ? A ? 38 HB3 1
   ATOM 1207 N A ASN A 41 ? -9.51301 20.64477 -13.83925 0.358 17.54333 N ? A ? 39 N 1
   ATOM 1208 CA A ASN A 41 ? -10.04991 19.73570 -14.85522 0.358 16.96546 C ? A ? 39 CA 1
   ATOM 1209 C A ASN A 41 ? -9.10322 18.54297 -14.97874 0.358 18.64547 C ? A ? 39 C 1
   ATOM 1210 O A ASN A 41 ? -8.08904 18.41878 -14.27825 0.358 17.60634 O ? A ? 39 O 1
   ATOM 1211 CB A ASN A 41 ? -10.26922 20.46920 -16.19207 0.358 20.40886 C ? A ? 39 CB 1
   ATOM 1212 CG A ASN A 41 ? -8.98985 20.91037 -16.85671 0.358 18.37568 C ? A ? 39 CG 1
   ATOM 1213 OD1 A ASN A 41 ? -7.90195 20.61205 -16.37613 0.358 17.82253 O ? A ? 39 OD1 1
   ATOM 1214 ND2 A ASN A 41 ? -9.12140 21.59571 -18.00322 0.358 20.05730 N ? A ? 39 ND2 1
   ATOM 1215 H A ASN A 41 ? -9.14613 21.35984 -14.14531 0.358 21.06298 H ? A ? 39 H 1
   ATOM 1216 HA A ASN A 41 ? -10.92356 19.40913 -14.58878 0.358 20.36954 H ? A ? 39 HA 1
   ATOM 1217 HB2 A ASN A 41 ? -10.73051 19.87386 -16.80337 0.358 24.50162 H ? A ? 39 HB2 1
   ATOM 1218 HB3 A ASN A 41 ? -10.80690 21.26015 -16.03021 0.358 24.50162 H ? A ? 39 HB3 1
   ATOM 1219 HD21 A ASN A 41 ? -8.42263 21.87052 -18.42252 0.358 24.07975 H ? A ? 39 HD21 1
   ATOM 1220 HD22 A ASN A 41 ? -9.90445 21.76002 -18.31855 0.358 24.07975 H ? A ? 39 HD22 1
   ATOM 1221 N B ASN A 41 ? -8.88067 21.02492 -14.03955 0.265 18.29086 N ? A ? 39 N 1
   ATOM 1222 CA B ASN A 41 ? -9.36493 20.03169 -14.99050 0.265 18.61497 C ? A ? 39 CA 1
   ATOM 1223 C B ASN A 41 ? -8.44825 18.79897 -14.94137 0.265 18.11612 C ? A ? 39 C 1
   ATOM 1224 O B ASN A 41 ? -7.48155 18.72859 -14.17009 0.265 19.47973 O ? A ? 39 O 1
   ATOM 1225 CB B ASN A 41 ? -9.49765 20.63791 -16.38333 0.265 18.35027 C ? A ? 39 CB 1
   ATOM 1226 CG B ASN A 41 ? -8.19023 21.15580 -16.92058 0.265 20.01175 C ? A ? 39 CG 1
   ATOM 1227 OD1 B ASN A 41 ? -7.15720 21.07728 -16.26222 0.265 17.28127 O ? A ? 39 OD1 1
   ATOM 1228 ND2 B ASN A 41 ? -8.22792 21.70942 -18.11579 0.265 23.37281 N ? A ? 39 ND2 1
   ATOM 1229 H B ASN A 41 ? -8.55616 21.74504 -14.37972 0.265 21.96002 H ? A ? 39 H 1
   ATOM 1230 HA B ASN A 41 ? -10.25671 19.73909 -14.74552 0.265 22.34895 H ? A ? 39 HA 1
   ATOM 1231 HB2 B ASN A 41 ? -9.82469 19.95870 -16.99375 0.265 22.03131 H ? A ? 39 HB2 1
   ATOM 1232 HB3 B ASN A 41 ? -10.12176 21.37958 -16.34702 0.265 22.03131 H ? A ? 39 HB3 1
   ATOM 1233 HD21 B ASN A 41 ? -7.50803 22.02115 -18.46818 0.265 28.05836 H ? A ? 39 HD21 1
   ATOM 1234 HD22 B ASN A 41 ? -8.97241 21.75901 -18.54343 0.265 28.05836 H ? A ? 39 HD22 1
   ATOM 1235 N C ASN A 41 ? -9.01346 20.99378 -14.03405 0.377 18.24829 N ? A ? 39 N 1
   ATOM 1236 CA C ASN A 41 ? -9.45143 20.13997 -15.12212 0.377 18.57965 C ? A ? 39 CA 1
   ATOM 1237 C C ASN A 41 ? -8.43174 19.03564 -15.37228 0.377 17.77392 C ? A ? 39 C 1
   ATOM 1238 O C ASN A 41 ? -7.40918 18.91697 -14.68937 0.377 20.67181 O ? A ? 39 O 1
   ATOM 1239 CB C ASN A 41 ? -9.77335 20.93473 -16.39004 0.377 17.35112 C ? A ? 39 CB 1
   ATOM 1240 CG C ASN A 41 ? -8.54232 21.35171 -17.19651 0.377 19.87832 C ? A ? 39 CG 1
   ATOM 1241 OD1 C ASN A 41 ? -7.37377 21.17750 -16.83393 0.377 17.30204 O ? A ? 39 OD1 1
   ATOM 1242 ND2 C ASN A 41 ? -8.83703 21.94908 -18.33730 0.377 21.16298 N ? A ? 39 ND2 1
   ATOM 1243 H C ASN A 41 ? -8.53200 21.67078 -14.25645 0.378 21.90894 H ? A ? 39 H 1
   ATOM 1244 HA C ASN A 41 ? -10.28373 19.72229 -14.85061 0.378 22.30657 H ? A ? 39 HA 1
   ATOM 1245 HB2 C ASN A 41 ? -10.33097 20.38857 -16.96595 0.378 20.83233 H ? A ? 39 HB2 1
   ATOM 1246 HB3 C ASN A 41 ? -10.24748 21.74267 -16.13838 0.378 20.83233 H ? A ? 39 HB3 1
   ATOM 1247 HD21 C ASN A 41 ? -8.20696 22.21839 -18.85699 0.378 25.40656 H ? A ? 39 HD21 1
   ATOM 1248 HD22 C ASN A 41 ? -9.65897 22.06867 -18.56027 0.378 25.40656 H ? A ? 39 HD22 1
   ATOM 1249 N A ALA A 42 ? -9.47317 17.63372 -15.86903 0.358 20.56494 N ? A ? 40 N 1
   ATOM 1250 CA A ALA A 42 ? -8.74413 16.38399 -16.00862 0.358 23.67434 C ? A ? 40 CA 1
   ATOM 1251 C A ALA A 42 ? -7.28174 16.59302 -16.39350 0.358 20.17117 C ? A ? 40 C 1
   ATOM 1252 O A ALA A 42 ? -6.40091 15.90477 -15.87689 0.358 18.84049 O ? A ? 40 O 1
   ATOM 1253 CB A ALA A 42 ? -9.48270 15.53359 -17.03298 0.358 25.19605 C ? A ? 40 CB 1
   ATOM 1254 H A ALA A 42 ? -10.14165 17.71513 -16.40392 0.358 24.68892 H ? A ? 40 H 1
   ATOM 1255 HA A ALA A 42 ? -8.71999 15.91850 -15.15795 0.358 28.42020 H ? A ? 40 HA 1
   ATOM 1256 HB1 A ALA A 42 ? -9.00185 14.70040 -17.15736 0.358 30.24625 H ? A ? 40 HB1 1
   ATOM 1257 HB2 A ALA A 42 ? -10.37825 15.35316 -16.70687 0.358 30.24625 H ? A ? 40 HB2 1
   ATOM 1258 HB3 A ALA A 42 ? -9.52761 16.01803 -17.87215 0.358 30.24625 H ? A ? 40 HB3 1
   ATOM 1259 N B ALA A 42 ? -8.79092 17.78270 -15.72656 0.265 20.48628 N ? A ? 40 N 1
   ATOM 1260 CA B ALA A 42 ? -7.99073 16.56551 -15.75981 0.265 19.04209 C ? A ? 40 CA 1
   ATOM 1261 C B ALA A 42 ? -6.54982 16.84990 -16.13020 0.265 21.48071 C ? A ? 40 C 1
   ATOM 1262 O B ALA A 42 ? -5.61515 16.28876 -15.53833 0.265 19.49000 O ? A ? 40 O 1
   ATOM 1263 CB B ALA A 42 ? -8.60257 15.60425 -16.76293 0.265 17.66466 C ? A ? 40 CB 1
   ATOM 1264 H B ALA A 42 ? -9.47648 17.77234 -16.24569 0.265 24.59452 H ? A ? 40 H 1
   ATOM 1265 HA B ALA A 42 ? -7.99400 16.16065 -14.87834 0.265 22.86150 H ? A ? 40 HA 1
   ATOM 1266 HB1 B ALA A 42 ? -8.07264 14.79213 -16.78586 0.265 21.20858 H ? A ? 40 HB1 1
   ATOM 1267 HB2 B ALA A 42 ? -9.51062 15.39911 -16.49042 0.265 21.20858 H ? A ? 40 HB2 1
   ATOM 1268 HB3 B ALA A 42 ? -8.60630 16.02162 -17.63854 0.265 21.20858 H ? A ? 40 HB3 1
   ATOM 1269 N C ALA A 42 ? -8.72887 18.20310 -16.37908 0.377 18.19973 N ? A ? 40 N 1
   ATOM 1270 CA C ALA A 42 ? -7.99856 16.94612 -16.55864 0.377 20.70399 C ? A ? 40 CA 1
   ATOM 1271 C C ALA A 42 ? -6.51506 17.18828 -16.78303 0.377 20.21284 C ? A ? 40 C 1
   ATOM 1272 O C ALA A 42 ? -5.66467 16.51941 -16.17998 0.377 20.31481 O ? A ? 40 O 1
   ATOM 1273 CB C ALA A 42 ? -8.58927 16.18852 -17.73681 0.377 23.79757 C ? A ? 40 CB 1
   ATOM 1274 H C ALA A 42 ? -9.34273 18.34259 -16.96502 0.378 21.85067 H ? A ? 40 H 1
   ATOM 1275 HA C ALA A 42 ? -8.09389 16.41132 -15.75502 0.378 24.85578 H ? A ? 40 HA 1
   ATOM 1276 HB1 C ALA A 42 ? -8.10517 15.35582 -17.85157 0.378 28.56807 H ? A ? 40 HB1 1
   ATOM 1277 HB2 C ALA A 42 ? -9.52476 16.00525 -17.55741 0.378 28.56807 H ? A ? 40 HB2 1
   ATOM 1278 HB3 C ALA A 42 ? -8.50604 16.73233 -18.53571 0.378 28.56807 H ? A ? 40 HB3 1
   ATOM 1279 N A GLU A 43 ? -7.00344 17.51779 -17.31628 0.358 21.37028 N ? A ? 41 N 1
   ATOM 1280 CA A GLU A 43 ? -5.61913 17.77062 -17.68998 0.358 22.56378 C ? A ? 41 CA 1
   ATOM 1281 C A GLU A 43 ? -4.83611 18.32663 -16.51191 0.358 21.22973 C ? A ? 41 C 1
   ATOM 1282 O A GLU A 43 ? -3.63949 18.06407 -16.36681 0.358 18.27031 O ? A ? 41 O 1
   ATOM 1283 CB A GLU A 43 ? -5.55880 18.74350 -18.86764 0.358 20.94638 C ? A ? 41 CB 1
   ATOM 1284 CG A GLU A 43 ? -6.01985 18.17940 -20.18428 0.358 23.99390 C ? A ? 41 CG 1
   ATOM 1285 CD A GLU A 43 ? -7.50995 18.40983 -20.45556 0.358 31.00826 C ? A ? 41 CD 1
   ATOM 1286 OE1 A GLU A 43 ? -8.29649 18.68515 -19.51182 0.358 26.80742 O ? A ? 41 OE1 1
   ATOM 1287 OE2 A GLU A 43 ? -7.88698 18.31545 -21.64572 0.358 29.18300 O ? A ? 41 OE2 1
   ATOM 1288 H A GLU A 43 ? -7.58550 17.99839 -17.72840 0.358 25.65532 H ? A ? 41 H 1
   ATOM 1289 HA A GLU A 43 ? -5.21203 16.93530 -17.96823 0.358 27.08752 H ? A ? 41 HA 1
   ATOM 1290 HB2 A GLU A 43 ? -6.12282 19.50613 -18.66474 0.358 25.14664 H ? A ? 41 HB2 1
   ATOM 1291 HB3 A GLU A 43 ? -4.63949 19.03153 -18.98082 0.358 25.14664 H ? A ? 41 HB3 1
   ATOM 1292 HG2 A GLU A 43 ? -5.51863 18.60175 -20.89934 0.358 28.80366 H ? A ? 41 HG2 1
   ATOM 1293 HG3 A GLU A 43 ? -5.86136 17.22244 -20.18837 0.358 28.80366 H ? A ? 41 HG3 1
   ATOM 1294 N B GLU A 43 ? -6.35418 17.70585 -17.12711 0.265 20.40298 N ? A ? 41 N 1
   ATOM 1295 CA B GLU A 43 ? -5.00997 18.08773 -17.51929 0.265 20.67490 C ? A ? 41 CA 1
   ATOM 1296 C B GLU A 43 ? -4.23973 18.68238 -16.34499 0.265 22.17452 C ? A ? 41 C 1
   ATOM 1297 O B GLU A 43 ? -3.06437 18.37032 -16.13836 0.265 22.16757 O ? A ? 41 O 1
   ATOM 1298 CB B GLU A 43 ? -5.10672 19.07332 -18.68346 0.265 22.53618 C ? A ? 41 CB 1
   ATOM 1299 CG B GLU A 43 ? -5.40647 18.43277 -20.03686 0.265 21.62725 C ? A ? 41 CG 1
   ATOM 1300 CD B GLU A 43 ? -6.87252 18.12813 -20.27571 0.265 27.55299 C ? A ? 41 CD 1
   ATOM 1301 OE1 B GLU A 43 ? -7.71899 18.57688 -19.47794 0.265 27.45338 O ? A ? 41 OE1 1
   ATOM 1302 OE2 B GLU A 43 ? -7.17908 17.43787 -21.27780 0.265 23.60909 O ? A ? 41 OE2 1
   ATOM 1303 H B GLU A 43 ? -6.97917 18.07580 -17.58768 0.265 24.49456 H ? A ? 41 H 1
   ATOM 1304 HA B GLU A 43 ? -4.51325 17.30903 -17.81559 0.265 24.82087 H ? A ? 41 HA 1
   ATOM 1305 HB2 B GLU A 43 ? -5.81862 19.70457 -18.49470 0.265 27.05440 H ? A ? 41 HB2 1
   ATOM 1306 HB3 B GLU A 43 ? -4.26072 19.54123 -18.76245 0.265 27.05440 H ? A ? 41 HB3 1
   ATOM 1307 HG2 B GLU A 43 ? -5.11530 19.03769 -20.73699 0.265 25.96369 H ? A ? 41 HG2 1
   ATOM 1308 HG3 B GLU A 43 ? -4.91982 17.59590 -20.09790 0.265 25.96369 H ? A ? 41 HG3 1
   ATOM 1309 N C GLU A 43 ? -6.19463 18.12075 -17.68685 0.377 22.11515 N ? A ? 41 N 1
   ATOM 1310 CA C GLU A 43 ? -4.80120 18.46020 -17.95182 0.377 21.60098 C ? A ? 41 CA 1
   ATOM 1311 C C GLU A 43 ? -4.11647 19.04156 -16.71563 0.377 23.49389 C ? A ? 41 C 1
   ATOM 1312 O C GLU A 43 ? -2.94532 18.79385 -16.47165 0.377 21.08891 O ? A ? 41 O 1
   ATOM 1313 CB C GLU A 43 ? -4.70799 19.46040 -19.11862 0.377 23.23344 C ? A ? 41 CB 1
   ATOM 1314 CG C GLU A 43 ? -5.07449 18.89976 -20.47412 0.377 30.06232 C ? A ? 41 CG 1
   ATOM 1315 CD C GLU A 43 ? -6.51957 19.10955 -20.84592 0.377 29.78261 C ? A ? 41 CD 1
   ATOM 1316 OE1 C GLU A 43 ? -7.36562 19.28138 -19.93421 0.377 31.39132 O ? A ? 41 OE1 1
   ATOM 1317 OE2 C GLU A 43 ? -6.81209 19.11729 -22.06149 0.377 43.89391 O ? A ? 41 OE2 1
   ATOM 1318 H C GLU A 43 ? -6.76272 18.56592 -18.15450 0.378 26.54916 H ? A ? 41 H 1
   ATOM 1319 HA C GLU A 43 ? -4.33635 17.64695 -18.20371 0.378 25.93216 H ? A ? 41 HA 1
   ATOM 1320 HB2 C GLU A 43 ? -5.30949 20.19956 -18.93769 0.378 27.89111 H ? A ? 41 HB2 1
   ATOM 1321 HB3 C GLU A 43 ? -3.79458 19.78203 -19.17460 0.378 27.89111 H ? A ? 41 HB3 1
   ATOM 1322 HG2 C GLU A 43 ? -4.52932 19.33318 -21.14929 0.378 36.08577 H ? A ? 41 HG2 1
   ATOM 1323 HG3 C GLU A 43 ? -4.90476 17.94473 -20.47351 0.378 36.08577 H ? A ? 41 HG3 1
   ATOM 1324 N A ALA A 44 ? -5.47718 19.15938 -15.69585 0.358 20.99559 N ? A ? 42 N 1
   ATOM 1325 CA A ALA A 44 ? -4.77027 19.74483 -14.57093 0.358 17.68141 C ? A ? 42 CA 1
   ATOM 1326 C A ALA A 44 ? -4.45699 18.69787 -13.52210 0.358 19.51014 C ? A ? 42 C 1
   ATOM 1327 O A ALA A 44 ? -3.47528 18.82105 -12.77823 0.358 19.81331 O ? A ? 42 O 1
   ATOM 1328 CB A ALA A 44 ? -5.59167 20.88863 -13.97882 0.358 18.48110 C ? A ? 42 CB 1
   ATOM 1329 H A ALA A 44 ? -6.30102 19.39403 -15.77216 0.358 25.20570 H ? A ? 42 H 1
   ATOM 1330 HA A ALA A 44 ? -3.92936 20.12035 -14.87549 0.358 21.22867 H ? A ? 42 HA 1
   ATOM 1331 HB1 A ALA A 44 ? -5.16679 21.19237 -13.16143 0.358 22.18831 H ? A ? 42 HB1 1
   ATOM 1332 HB2 A ALA A 44 ? -5.63075 21.61469 -14.62085 0.358 22.18831 H ? A ? 42 HB2 1
   ATOM 1333 HB3 A ALA A 44 ? -6.48688 20.56819 -13.78695 0.358 22.18831 H ? A ? 42 HB3 1
   ATOM 1334 N B ALA A 44 ? -4.89065 19.52885 -15.54960 0.265 18.76542 N ? A ? 42 N 1
   ATOM 1335 CA B ALA A 44 ? -4.19094 20.14808 -14.43186 0.265 17.78075 C ? A ? 42 CA 1
   ATOM 1336 C B ALA A 44 ? -3.93300 19.14860 -13.31555 0.265 19.52033 C ? A ? 42 C 1
   ATOM 1337 O B ALA A 44 ? -2.96127 19.29462 -12.57104 0.265 22.67635 O ? A ? 42 O 1
   ATOM 1338 CB B ALA A 44 ? -5.00868 21.33856 -13.91570 0.265 20.18048 C ? A ? 42 CB 1
   ATOM 1339 H B ALA A 44 ? -5.71609 19.75490 -15.63413 0.265 22.52950 H ? A ? 42 H 1
   ATOM 1340 HA B ALA A 44 ? -3.33079 20.48033 -14.73293 0.265 21.34789 H ? A ? 42 HA 1
   ATOM 1341 HB1 B ALA A 44 ? -4.67435 21.59643 -13.04242 0.265 24.22756 H ? A ? 42 HB1 1
   ATOM 1342 HB2 B ALA A 44 ? -4.91655 22.07797 -14.53674 0.265 24.22756 H ? A ? 42 HB2 1
   ATOM 1343 HB3 B ALA A 44 ? -5.94027 21.07663 -13.84911 0.265 24.22756 H ? A ? 42 HB3 1
   ATOM 1344 N C ALA A 44 ? -4.82331 19.84581 -15.93400 0.377 17.89273 N ? A ? 42 N 1
   ATOM 1345 CA C ALA A 44 ? -4.19852 20.38350 -14.73307 0.377 16.72595 C ? A ? 42 CA 1
   ATOM 1346 C C ALA A 44 ? -3.89167 19.28037 -13.72226 0.377 19.22789 C ? A ? 42 C 1
   ATOM 1347 O C ALA A 44 ? -2.86735 19.33485 -13.02720 0.377 24.09347 O ? A ? 42 O 1
   ATOM 1348 CB C ALA A 44 ? -5.13605 21.44417 -14.11543 0.377 19.93122 C ? A ? 42 CB 1
   ATOM 1349 H C ALA A 44 ? -5.63719 20.08808 -16.07002 0.378 21.48226 H ? A ? 42 H 1
   ATOM 1350 HA C ALA A 44 ? -3.35716 20.80603 -14.96647 0.378 20.08213 H ? A ? 42 HA 1
   ATOM 1351 HB1 C ALA A 44 ? -4.75590 21.75236 -13.27793 0.378 23.92845 H ? A ? 42 HB1 1
   ATOM 1352 HB2 C ALA A 44 ? -5.22231 22.18731 -14.73285 0.378 23.92845 H ? A ? 42 HB2 1
   ATOM 1353 HB3 C ALA A 44 ? -6.00503 21.04347 -13.95664 0.378 23.92845 H ? A ? 42 HB3 1
   ATOM 1354 N A ILE A 45 ? -5.30207 17.67794 -13.42558 0.358 22.10500 N ? A ? 43 N 1
   ATOM 1355 CA A ILE A 45 ? -5.04393 16.63859 -12.44333 0.358 18.38200 C ? A ? 43 CA 1
   ATOM 1356 C A ILE A 45 ? -3.69316 15.99928 -12.71284 0.358 21.02984 C ? A ? 43 C 1
   ATOM 1357 O A ILE A 45 ? -3.00986 15.58409 -11.78245 0.358 21.28400 O ? A ? 43 O 1
   ATOM 1358 CB A ILE A 45 ? -6.20215 15.62153 -12.45068 0.358 21.66129 C ? A ? 43 CB 1
   ATOM 1359 CG1 A ILE A 45 ? -7.38685 16.21982 -11.68509 0.358 20.97940 C ? A ? 43 CG1 1
   ATOM 1360 CG2 A ILE A 45 ? -5.74862 14.28455 -11.87319 0.358 23.39765 C ? A ? 43 CG2 1
   ATOM 1361 CD1 A ILE A 45 ? -7.10188 16.60825 -10.27292 0.358 21.76257 C ? A ? 43 CD1 1
   ATOM 1362 H A ILE A 45 ? -6.00940 17.56883 -13.90242 0.358 26.53699 H ? A ? 43 H 1
   ATOM 1363 HA A ILE A 45 ? -5.00785 17.02285 -11.55342 0.358 22.06939 H ? A ? 43 HA 1
   ATOM 1364 HB A ILE A 45 ? -6.48474 15.44507 -13.36167 0.358 26.00454 H ? A ? 43 HB 1
   ATOM 1365 HG12 A ILE A 45 ? -7.68076 17.01805 -12.15129 0.358 25.18627 H ? A ? 43 HG12 1
   ATOM 1366 HG13 A ILE A 45 ? -8.10162 15.56434 -11.66651 0.358 25.18627 H ? A ? 43 HG13 1
   ATOM 1367 HG21 A ILE A 45 ? -6.53037 13.76023 -11.63900 0.358 28.08817 H ? A ? 43 HG21 1
   ATOM 1368 HG22 A ILE A 45 ? -5.22276 13.81489 -12.53937 0.358 28.08817 H ? A ? 43 HG22 1
   ATOM 1369 HG23 A ILE A 45 ? -5.21104 14.44813 -11.08253 0.358 28.08817 H ? A ? 43 HG23 1
   ATOM 1370 HD11 A ILE A 45 ? -7.93228 16.60786 -9.77157 0.358 26.12607 H ? A ? 43 HD11 1
   ATOM 1371 HD12 A ILE A 45 ? -6.48287 15.96821 -9.88811 0.358 26.12607 H ? A ? 43 HD12 1
   ATOM 1372 HD13 A ILE A 45 ? -6.70956 17.49531 -10.26240 0.358 26.12607 H ? A ? 43 HD13 1
   ATOM 1373 N B ILE A 45 ? -4.80000 18.15181 -13.16728 0.265 20.88747 N ? A ? 43 N 1
   ATOM 1374 CA B ILE A 45 ? -4.56243 17.11193 -12.18508 0.265 17.47734 C ? A ? 43 CA 1
   ATOM 1375 C B ILE A 45 ? -3.32547 16.31928 -12.57560 0.265 21.47765 C ? A ? 43 C 1
   ATOM 1376 O B ILE A 45 ? -2.51697 15.96285 -11.72115 0.265 23.38407 O ? A ? 43 O 1
   ATOM 1377 CB B ILE A 45 ? -5.79028 16.19423 -12.05470 0.265 19.03863 C ? A ? 43 CB 1
   ATOM 1378 CG1 B ILE A 45 ? -6.93488 16.91402 -11.34217 0.265 20.03622 C ? A ? 43 CG1 1
   ATOM 1379 CG2 B ILE A 45 ? -5.42856 14.93234 -11.29983 0.265 22.66508 C ? A ? 43 CG2 1
   ATOM 1380 CD1 B ILE A 45 ? -6.59722 17.31118 -9.90385 0.265 17.47975 C ? A ? 43 CD1 1
   ATOM 1381 H B ILE A 45 ? -5.52521 18.05841 -13.61999 0.265 25.07595 H ? A ? 43 H 1
   ATOM 1382 HA B ILE A 45 ? -4.41358 17.52825 -11.32170 0.265 20.98379 H ? A ? 43 HA 1
   ATOM 1383 HB B ILE A 45 ? -6.08130 15.95884 -12.94958 0.265 22.85735 H ? A ? 43 HB 1
   ATOM 1384 HG12 B ILE A 45 ? -7.15001 17.72308 -11.83212 0.265 24.05445 H ? A ? 43 HG12 1
   ATOM 1385 HG13 B ILE A 45 ? -7.70662 16.32696 -11.31593 0.265 24.05445 H ? A ? 43 HG13 1
   ATOM 1386 HG21 B ILE A 45 ? -6.23921 14.52943 -10.95141 0.265 27.20908 H ? A ? 43 HG21 1
   ATOM 1387 HG22 B ILE A 45 ? -4.98758 14.31699 -11.90629 0.265 27.20908 H ? A ? 43 HG22 1
   ATOM 1388 HG23 B ILE A 45 ? -4.83256 15.16109 -10.56951 0.265 27.20908 H ? A ? 43 HG23 1
   ATOM 1389 HD11 B ILE A 45 ? -7.38477 17.69736 -9.48969 0.265 20.98669 H ? A ? 43 HD11 1
   ATOM 1390 HD12 B ILE A 45 ? -6.32020 16.52068 -9.41469 0.265 20.98669 H ? A ? 43 HD12 1
   ATOM 1391 HD13 B ILE A 45 ? -5.87757 17.96146 -9.91645 0.265 20.98669 H ? A ? 43 HD13 1
   ATOM 1392 N C ILE A 45 ? -4.78711 18.30067 -13.59065 0.377 21.32774 N ? A ? 43 N 1
   ATOM 1393 CA C ILE A 45 ? -4.54501 17.20764 -12.66366 0.377 19.20456 C ? A ? 43 CA 1
   ATOM 1394 C C ILE A 45 ? -3.26547 16.48282 -13.05414 0.377 23.40657 C ? A ? 43 C 1
   ATOM 1395 O C ILE A 45 ? -2.42697 16.17428 -12.19427 0.377 22.88148 O ? A ? 43 O 1
   ATOM 1396 CB C ILE A 45 ? -5.74485 16.23577 -12.64173 0.377 19.94140 C ? A ? 43 CB 1
   ATOM 1397 CG1 C ILE A 45 ? -7.01827 16.92586 -12.11051 0.377 19.71346 C ? A ? 43 CG1 1
   ATOM 1398 CG2 C ILE A 45 ? -5.40496 14.99045 -11.81594 0.377 22.37369 C ? A ? 43 CG2 1
   ATOM 1399 CD1 C ILE A 45 ? -8.31466 16.06102 -12.17211 0.377 21.90060 C ? A ? 43 CD1 1
   ATOM 1400 H C ILE A 45 ? -5.52972 18.24981 -14.02139 0.378 25.60428 H ? A ? 43 H 1
   ATOM 1401 HA C ILE A 45 ? -4.44263 17.57472 -11.77166 0.378 23.05646 H ? A ? 43 HA 1
   ATOM 1402 HB C ILE A 45 ? -5.92509 15.96131 -13.55447 0.378 23.94067 H ? A ? 43 HB 1
   ATOM 1403 HG12 C ILE A 45 ? -6.87272 17.16492 -11.18177 0.378 23.66714 H ? A ? 43 HG12 1
   ATOM 1404 HG13 C ILE A 45 ? -7.17684 17.72449 -12.63772 0.378 23.66714 H ? A ? 43 HG13 1
   ATOM 1405 HG21 C ILE A 45 ? -6.21295 14.47111 -11.68053 0.378 26.85942 H ? A ? 43 HG21 1
   ATOM 1406 HG22 C ILE A 45 ? -4.74883 14.46207 -12.29679 0.378 26.85942 H ? A ? 43 HG22 1
   ATOM 1407 HG23 C ILE A 45 ? -5.04296 15.26825 -10.95997 0.378 26.85942 H ? A ? 43 HG23 1
   ATOM 1408 HD11 C ILE A 45 ? -9.08688 16.64450 -12.10791 0.378 26.29171 H ? A ? 43 HD11 1
   ATOM 1409 HD12 C ILE A 45 ? -8.33317 15.57923 -13.01379 0.378 26.29171 H ? A ? 43 HD12 1
   ATOM 1410 HD13 C ILE A 45 ? -8.31142 15.43397 -11.43204 0.378 26.29171 H ? A ? 43 HD13 1
   ATOM 1411 N A GLN A 46 ? -3.24347 16.01432 -13.96313 0.358 24.78804 N ? A ? 44 N 1
   ATOM 1412 CA A GLN A 46 ? -1.96255 15.39246 -14.29187 0.358 25.75160 C ? A ? 44 CA 1
   ATOM 1413 C A GLN A 46 ? -0.77778 16.16256 -13.72194 0.358 26.73669 C ? A ? 44 C 1
   ATOM 1414 O A GLN A 46 ? 0.11879 15.55717 -13.10345 0.358 23.56205 O ? A ? 44 O 1
   ATOM 1415 CB A GLN A 46 ? -1.82850 15.27530 -15.79713 0.358 23.14554 C ? A ? 44 CB 1
   ATOM 1416 CG A GLN A 46 ? -0.57192 14.51921 -16.21899 0.358 23.10942 C ? A ? 44 CG 1
   ATOM 1417 CD A GLN A 46 ? -0.74727 14.01861 -17.61613 0.358 24.56502 C ? A ? 44 CD 1
   ATOM 1418 OE1 A GLN A 46 ? -1.26895 12.93844 -17.83246 0.358 28.86203 O ? A ? 44 OE1 1
   ATOM 1419 NE2 A GLN A 46 ? -0.31760 14.81602 -18.58777 0.358 25.04591 N ? A ? 44 NE2 1
   ATOM 1420 H A GLN A 46 ? -3.65216 16.37146 -14.63023 0.358 29.75664 H ? A ? 44 H 1
   ATOM 1421 HA A GLN A 46 ? -1.94973 14.50656 -13.89702 0.358 30.91291 H ? A ? 44 HA 1
   ATOM 1422 HB2 A GLN A 46 ? -2.59771 14.79882 -16.14668 0.358 27.78564 H ? A ? 44 HB2 1
   ATOM 1423 HB3 A GLN A 46 ? -1.78702 16.16521 -16.18084 0.358 27.78564 H ? A ? 44 HB3 1
   ATOM 1424 HG2 A GLN A 46 ? 0.19509 15.11234 -16.19071 0.358 27.74229 H ? A ? 44 HG2 1
   ATOM 1425 HG3 A GLN A 46 ? -0.42832 13.76283 -15.62894 0.358 27.74229 H ? A ? 44 HG3 1
   ATOM 1426 HE21 A GLN A 46 ? 0.03870 15.57474 -18.39542 0.358 30.06607 H ? A ? 44 HE21 1
   ATOM 1427 HE22 A GLN A 46 ? -0.39573 14.57356 -19.40918 0.358 30.06607 H ? A ? 44 HE22 1
   ATOM 1428 N B GLN A 46 ? -3.14047 16.06102 -13.87775 0.265 24.81884 N ? A ? 44 N 1
   ATOM 1429 CA B GLN A 46 ? -1.91805 15.38222 -14.31795 0.265 25.54395 C ? A ? 44 CA 1
   ATOM 1430 C B GLN A 46 ? -0.68552 16.14854 -13.86043 0.265 26.40164 C ? A ? 44 C 1
   ATOM 1431 O B GLN A 46 ? 0.28482 15.54708 -13.37896 0.265 23.27964 O ? A ? 44 O 1
   ATOM 1432 CB B GLN A 46 ? -1.91738 15.20219 -15.84009 0.265 23.13349 C ? A ? 44 CB 1
   ATOM 1433 CG B GLN A 46 ? -0.64527 14.46185 -16.37509 0.265 23.33871 C ? A ? 44 CG 1
   ATOM 1434 CD B GLN A 46 ? -0.69549 14.17114 -17.87886 0.265 24.94139 C ? A ? 44 CD 1
   ATOM 1435 OE1 B GLN A 46 ? -1.75732 13.95470 -18.46218 0.265 23.32027 O ? A ? 44 OE1 1
   ATOM 1436 NE2 B GLN A 46 ? 0.48093 14.13888 -18.50849 0.265 24.75721 N ? A ? 44 NE2 1
   ATOM 1437 H B GLN A 46 ? -3.69132 16.26278 -14.50661 0.265 29.79359 H ? A ? 44 H 1
   ATOM 1438 HA B GLN A 46 ? -1.89124 14.49567 -13.92527 0.265 30.66373 H ? A ? 44 HA 1
   ATOM 1439 HB2 B GLN A 46 ? -2.69486 14.68101 -16.09463 0.265 27.77117 H ? A ? 44 HB2 1
   ATOM 1440 HB3 B GLN A 46 ? -1.95213 16.07623 -16.25933 0.265 27.77117 H ? A ? 44 HB3 1
   ATOM 1441 HG2 B GLN A 46 ? 0.13355 15.01460 -16.20540 0.265 28.01744 H ? A ? 44 HG2 1
   ATOM 1442 HG3 B GLN A 46 ? -0.55788 13.61424 -15.91160 0.265 28.01744 H ? A ? 44 HG3 1
   ATOM 1443 HE21 B GLN A 46 ? 1.20749 14.27691 -18.06956 0.265 29.71964 H ? A ? 44 HE21 1
   ATOM 1444 HE22 B GLN A 46 ? 0.51238 13.98005 -19.35311 0.265 29.71964 H ? A ? 44 HE22 1
   ATOM 1445 N C GLN A 46 ? -3.07781 16.23018 -14.35849 0.377 22.25007 N ? A ? 44 N 1
   ATOM 1446 CA C GLN A 46 ? -1.85300 15.54324 -14.80011 0.377 22.92785 C ? A ? 44 CA 1
   ATOM 1447 C C GLN A 46 ? -0.63369 16.19554 -14.18837 0.377 24.55521 C ? A ? 44 C 1
   ATOM 1448 O C GLN A 46 ? 0.36319 15.54503 -13.87785 0.377 25.20597 O ? A ? 44 O 1
   ATOM 1449 CB C GLN A 46 ? -1.72123 15.56456 -16.32603 0.377 22.48989 C ? A ? 44 CB 1
   ATOM 1450 CG C GLN A 46 ? -0.41497 14.90658 -16.78633 0.377 23.50166 C ? A ? 44 CG 1
   ATOM 1451 CD C GLN A 46 ? -0.26807 14.83020 -18.27668 0.377 24.31757 C ? A ? 44 CD 1
   ATOM 1452 OE1 C GLN A 46 ? -1.24054 14.87777 -19.02744 0.377 23.07069 O ? A ? 44 OE1 1
   ATOM 1453 NE2 C GLN A 46 ? 0.97278 14.69197 -18.72669 0.377 26.42219 N ? A ? 44 NE2 1
   ATOM 1454 H C GLN A 46 ? -3.62547 16.43878 -14.98789 0.378 26.71108 H ? A ? 44 H 1
   ATOM 1455 HA C GLN A 46 ? -1.90691 14.61438 -14.52586 0.378 27.52441 H ? A ? 44 HA 1
   ATOM 1456 HB2 C GLN A 46 ? -2.46324 15.07858 -16.71864 0.378 26.99886 H ? A ? 44 HB2 1
   ATOM 1457 HB3 C GLN A 46 ? -1.72600 16.48391 -16.63535 0.378 26.99886 H ? A ? 44 HB3 1
   ATOM 1458 HG2 C GLN A 46 ? 0.33180 15.42090 -16.44180 0.378 28.21298 H ? A ? 44 HG2 1
   ATOM 1459 HG3 C GLN A 46 ? -0.38245 14.00130 -16.43945 0.378 28.21298 H ? A ? 44 HG3 1
   ATOM 1460 HE21 C GLN A 46 ? 1.62920 14.65193 -18.17252 0.378 31.71761 H ? A ? 44 HE21 1
   ATOM 1461 HE22 C GLN A 46 ? 1.12043 14.64244 -19.57247 0.378 31.71761 H ? A ? 44 HE22 1
   ATOM 1462 N . GLY A 47 ? -0.70433 17.48292 -13.97704 1.000 25.98357 N ? A ? 45 N 1
   ATOM 1463 CA . GLY A 47 ? 0.38481 18.25920 -13.41383 1.000 28.66325 C ? A ? 45 CA 1
   ATOM 1464 C . GLY A 47 ? 0.38045 18.28483 -11.90248 1.000 32.17421 C ? A ? 45 C 1
   ATOM 1465 O . GLY A 47 ? 1.45948 18.28173 -11.29185 1.000 31.12721 O ? A ? 45 O 1
   ATOM 1466 HA2 . GLY A 47 ? 1.22874 17.88147 -13.70709 1.000 34.40688 H ? A ? 45 HA2 1
   ATOM 1467 HA3 . GLY A 47 ? 0.32059 19.17341 -13.73163 1.000 34.40688 H ? A ? 45 HA3 1
   ATOM 1468 H A GLY A 47 ? -1.26009 17.92842 -14.45896 0.358 31.19127 H ? A ? 45 H 1
   ATOM 1469 H B GLY A 47 ? -1.31940 17.94100 -14.36620 0.265 31.19127 H ? A ? 45 H 1
   ATOM 1470 H C GLY A 47 ? -1.39816 17.95846 -14.15609 0.378 31.19127 H ? A ? 45 H 1
   ATOM 1471 N . LEU A 48 ? -0.78928 18.38095 -11.27588 1.000 26.71478 N ? A ? 46 N 1
   ATOM 1472 CA . LEU A 48 ? -0.87796 18.41034 -9.82491 1.000 25.01221 C ? A ? 46 CA 1
   ATOM 1473 C . LEU A 48 ? -0.40360 17.07159 -9.22611 1.000 28.81960 C ? A ? 46 C 1
   ATOM 1474 O . LEU A 48 ? 0.06403 17.04003 -8.08482 1.000 32.11578 O ? A ? 46 O 1
   ATOM 1475 CB . LEU A 48 ? -2.26051 18.64402 -9.33972 1.000 31.07880 C ? A ? 46 CB 1
   ATOM 1476 CG . LEU A 48 ? -2.75923 20.09927 -9.44135 1.000 25.48224 C ? A ? 46 CG 1
   ATOM 1477 CD1 . LEU A 48 ? -4.20473 20.02215 -9.36417 1.000 24.30927 C ? A ? 46 CD1 1
   ATOM 1478 CD2 . LEU A 48 ? -2.11515 20.96333 -8.39506 1.000 26.91694 C ? A ? 46 CD2 1
   ATOM 1479 H . LEU A 48 ? -1.55060 18.43084 -11.67274 1.000 32.06872 H ? A ? 46 H 1
   ATOM 1480 HA . LEU A 48 ? -0.33441 19.15357 -9.51984 1.000 30.02564 H ? A ? 46 HA 1
   ATOM 1481 HB2 . LEU A 48 ? -2.86421 18.09352 -9.86259 1.000 37.30554 H ? A ? 46 HB2 1
   ATOM 1482 HB3 . LEU A 48 ? -2.30305 18.38761 -8.40519 1.000 37.30554 H ? A ? 46 HB3 1
   ATOM 1483 HG . LEU A 48 ? -2.51371 20.53777 -10.27101 1.000 30.58967 H ? A ? 46 HG 1
   ATOM 1484 HD11 . LEU A 48 ? -4.55705 20.90092 -9.15311 1.000 29.18211 H ? A ? 46 HD11 1
   ATOM 1485 HD12 . LEU A 48 ? -4.55117 19.72359 -10.21959 1.000 29.18211 H ? A ? 46 HD12 1
   ATOM 1486 HD13 . LEU A 48 ? -4.45069 19.39155 -8.66937 1.000 29.18211 H ? A ? 46 HD13 1
   ATOM 1487 HD21 . LEU A 48 ? -2.50588 21.85031 -8.43368 1.000 32.31131 H ? A ? 46 HD21 1
   ATOM 1488 HD22 . LEU A 48 ? -2.27099 20.57097 -7.52175 1.000 32.31131 H ? A ? 46 HD22 1
   ATOM 1489 HD23 . LEU A 48 ? -1.16236 21.01370 -8.56982 1.000 32.31131 H ? A ? 46 HD23 1
   ATOM 1490 N . ARG A 49 ? -0.51169 16.00357 -9.98839 1.000 27.79249 N ? A ? 47 N 1
   ATOM 1491 CA . ARG A 49 ? -0.12189 14.68478 -9.47165 1.000 31.08009 C ? A ? 47 CA 1
   ATOM 1492 C . ARG A 49 ? 1.36796 14.47888 -9.49050 1.000 40.53659 C ? A ? 47 C 1
   ATOM 1493 O . ARG A 49 ? 1.85838 13.51228 -8.89947 1.000 37.98266 O ? A ? 47 O 1
   ATOM 1494 CB . ARG A 49 ? -0.77674 13.62903 -10.32009 1.000 28.24380 C ? A ? 47 CB 1
   ATOM 1495 CG . ARG A 49 ? -2.11746 13.24821 -9.81646 1.000 31.76806 C ? A ? 47 CG 1
   ATOM 1496 CD . ARG A 49 ? -2.90542 12.36457 -10.73819 1.000 38.54168 C ? A ? 47 CD 1
   ATOM 1497 NE . ARG A 49 ? -4.02365 11.76212 -10.01371 1.000 54.13161 N ? A ? 47 NE 1
   ATOM 1498 CZ . ARG A 49 ? -5.01434 11.09144 -10.57864 1.000 73.15745 C ? A ? 47 CZ 1
   ATOM 1499 NH1 . ARG A 49 ? -5.04848 10.88398 -11.88786 1.000 60.09315 N ? A ? 47 NH1 1
   ATOM 1500 NH2 . ARG A 49 ? -5.99865 10.63363 -9.81564 1.000 93.30500 N ? A ? 47 NH2 1
   ATOM 1501 H . ARG A 49 ? -0.80225 16.00390 -10.79782 1.000 33.36198 H ? A ? 47 H 1
   ATOM 1502 HA . ARG A 49 ? -0.42339 14.58812 -8.55478 1.000 37.30710 H ? A ? 47 HA 1
   ATOM 1503 HB2 . ARG A 49 ? -0.87884 13.96711 -11.22352 1.000 33.90355 H ? A ? 47 HB2 1
   ATOM 1504 HB3 . ARG A 49 ? -0.21940 12.83515 -10.32396 1.000 33.90355 H ? A ? 47 HB3 1
   ATOM 1505 HG2 . ARG A 49 ? -2.00899 12.77191 -8.97844 1.000 38.13266 H ? A ? 47 HG2 1
   ATOM 1506 HG3 . ARG A 49 ? -2.63515 14.05610 -9.67429 1.000 38.13266 H ? A ? 47 HG3 1
   ATOM 1507 HD2 . ARG A 49 ? -3.25719 12.88987 -11.47385 1.000 46.26101 H ? A ? 47 HD2 1
   ATOM 1508 HD3 . ARG A 49 ? -2.33650 11.65643 -11.07844 1.000 46.26101 H ? A ? 47 HD3 1
   ATOM 1509 HE . ARG A 49 ? -4.03842 11.85016 -9.15835 1.000 64.96892 H ? A ? 47 HE 1
   ATOM 1510 HH11 . ARG A 49 ? -4.41823 11.18780 -12.38794 1.000 72.12277 H ? A ? 47 HH11 1
   ATOM 1511 HH12 . ARG A 49 ? -5.70086 10.44561 -12.23689 1.000 72.12277 H ? A ? 47 HH12 1
   ATOM 1512 HH21 . ARG A 49 ? -5.98627 10.77451 -8.96735 1.000 111.97699 H ? A ? 47 HH21 1
   ATOM 1513 HH22 . ARG A 49 ? -6.64901 10.19604 -10.16941 1.000 111.97699 H ? A ? 47 HH22 1
   ATOM 1514 N B GLY A 50 ? 2.09642 15.32224 -10.16056 0.758 33.55966 N ? A ? 48 N 1
   ATOM 1515 CA B GLY A 50 ? 3.52099 15.19080 -10.34610 0.758 36.28782 C ? A ? 48 CA 1
   ATOM 1516 C B GLY A 50 ? 3.89047 14.97288 -11.78669 0.758 30.63601 C ? A ? 48 C 1
   ATOM 1517 O B GLY A 50 ? 5.06732 15.15623 -12.15993 0.758 32.63983 O ? A ? 48 O 1
   ATOM 1518 H B GLY A 50 ? 1.77580 16.02283 -10.54264 0.758 40.28258 H ? A ? 48 H 1
   ATOM 1519 HA2 B GLY A 50 ? 3.96083 15.99756 -10.03531 0.758 43.55637 H ? A ? 48 HA2 1
   ATOM 1520 HA3 B GLY A 50 ? 3.84360 14.43609 -9.82916 0.758 43.55637 H ? A ? 48 HA3 1
   ATOM 1521 N C GLY A 50 ? 2.10004 15.37068 -10.10348 0.242 33.60726 N ? A ? 48 N 1
   ATOM 1522 CA C GLY A 50 ? 3.51897 15.24570 -10.22220 0.242 36.12702 C ? A ? 48 CA 1
   ATOM 1523 C C GLY A 50 ? 3.98656 14.85316 -11.58970 0.242 30.06860 C ? A ? 48 C 1
   ATOM 1524 O C GLY A 50 ? 5.06163 14.28426 -11.70378 0.242 30.30814 O ? A ? 48 O 1
   ATOM 1525 H C GLY A 50 ? 1.78385 16.08109 -10.47082 0.242 40.33970 H ? A ? 48 H 1
   ATOM 1526 HA2 C GLY A 50 ? 3.92814 16.09632 -9.99877 0.242 43.36341 H ? A ? 48 HA2 1
   ATOM 1527 HA3 C GLY A 50 ? 3.82765 14.57254 -9.59573 0.242 43.36341 H ? A ? 48 HA3 1
   ATOM 1528 N B GLY A 51 ? 2.89763 14.69943 -12.62478 0.758 27.05960 N ? A ? 49 N 1
   ATOM 1529 CA B GLY A 51 ? 3.11870 14.67883 -14.04768 0.758 27.38654 C ? A ? 49 CA 1
   ATOM 1530 C B GLY A 51 ? 3.38958 16.09017 -14.50424 0.758 28.13385 C ? A ? 49 C 1
   ATOM 1531 O B GLY A 51 ? 3.58044 17.00429 -13.69486 0.758 29.88740 O ? A ? 49 O 1
   ATOM 1532 H B GLY A 51 ? 2.09027 14.52364 -12.38632 0.758 32.48251 H ? A ? 49 H 1
   ATOM 1533 HA2 B GLY A 51 ? 3.88057 14.11814 -14.26236 0.758 32.87483 H ? A ? 49 HA2 1
   ATOM 1534 HA3 B GLY A 51 ? 2.33532 14.33603 -14.50560 0.758 32.87483 H ? A ? 49 HA3 1
   ATOM 1535 N C GLY A 51 ? 3.20289 15.10880 -12.62281 0.242 31.05512 N ? A ? 49 N 1
   ATOM 1536 CA C GLY A 51 ? 3.66394 15.04967 -13.98767 0.242 25.41533 C ? A ? 49 CA 1
   ATOM 1537 C C GLY A 51 ? 3.90228 16.43004 -14.55235 0.242 32.69801 C ? A ? 49 C 1
   ATOM 1538 O C GLY A 51 ? 4.26947 17.36818 -13.83329 0.242 37.33102 O ? A ? 49 O 1
   ATOM 1539 H C GLY A 51 ? 2.37376 15.32534 -12.55039 0.242 37.27713 H ? A ? 49 H 1
   ATOM 1540 HA2 C GLY A 51 ? 4.49507 14.55118 -14.02801 0.242 30.50938 H ? A ? 49 HA2 1
   ATOM 1541 HA3 C GLY A 51 ? 3.00019 14.60182 -14.53517 0.242 30.50938 H ? A ? 49 HA3 1
   ATOM 1542 N B ASN A 52 ? 3.43469 16.27086 -15.82344 0.758 24.72347 N ? A ? 50 N 1
   ATOM 1543 CA B ASN A 52 ? 3.59672 17.61881 -16.38889 0.758 35.47726 C ? A ? 50 CA 1
   ATOM 1544 C B ASN A 52 ? 2.23885 18.19797 -16.75159 0.758 21.30028 C ? A ? 50 C 1
   ATOM 1545 O B ASN A 52 ? 1.27051 17.44881 -16.99156 0.758 26.36257 O ? A ? 50 O 1
   ATOM 1546 CB B ASN A 52 ? 4.49775 17.58934 -17.64128 0.758 29.61496 C ? A ? 50 CB 1
   ATOM 1547 CG B ASN A 52 ? 5.96328 17.56864 -17.28965 0.758 26.11817 C ? A ? 50 CG 1
   ATOM 1548 OD1 B ASN A 52 ? 6.45471 18.23722 -16.35366 0.758 30.84660 O ? A ? 50 OD1 1
   ATOM 1549 ND2 B ASN A 52 ? 6.72224 16.79849 -18.08932 0.758 26.11298 N ? A ? 50 ND2 1
   ATOM 1550 H B ASN A 52 ? 3.37485 15.64059 -16.40548 0.758 29.67915 H ? A ? 50 H 1
   ATOM 1551 HA B ASN A 52 ? 4.01757 18.19250 -15.72960 0.758 42.58370 H ? A ? 50 HA 1
   ATOM 1552 HB2 B ASN A 52 ? 4.29954 16.79205 -18.15699 0.758 35.54894 H ? A ? 50 HB2 1
   ATOM 1553 HB3 B ASN A 52 ? 4.32633 18.38088 -18.17511 0.758 35.54894 H ? A ? 50 HB3 1
   ATOM 1554 HD21 B ASN A 52 ? 7.56867 16.73716 -17.95006 0.758 31.34656 H ? A ? 50 HD21 1
   ATOM 1555 HD22 B ASN A 52 ? 6.36115 16.36733 -18.73995 0.758 31.34656 H ? A ? 50 HD22 1
   ATOM 1556 N C ASN A 52 ? 3.68429 16.56833 -15.85476 0.242 29.34732 N ? A ? 50 N 1
   ATOM 1557 CA C ASN A 52 ? 3.81791 17.86108 -16.51683 0.242 32.65216 C ? A ? 50 CA 1
   ATOM 1558 C C ASN A 52 ? 2.48187 18.30796 -17.07930 0.242 26.02190 C ? A ? 50 C 1
   ATOM 1559 O C ASN A 52 ? 1.76512 17.52842 -17.72267 0.242 31.45973 O ? A ? 50 O 1
   ATOM 1560 CB C ASN A 52 ? 4.89723 17.82050 -17.59533 0.242 28.63985 C ? A ? 50 CB 1
   ATOM 1561 CG C ASN A 52 ? 6.29410 17.92265 -17.01176 0.242 32.58875 C ? A ? 50 CG 1
   ATOM 1562 OD1 C ASN A 52 ? 6.62588 17.21856 -16.05707 0.242 29.72975 O ? A ? 50 OD1 1
   ATOM 1563 ND2 C ASN A 52 ? 7.10516 18.82499 -17.55154 0.242 32.76739 N ? A ? 50 ND2 1
   ATOM 1564 H C ASN A 52 ? 3.45691 15.92510 -16.37835 0.242 35.22777 H ? A ? 50 H 1
   ATOM 1565 HA C ASN A 52 ? 4.07988 18.52803 -15.86303 0.242 39.19358 H ? A ? 50 HA 1
   ATOM 1566 HB2 C ASN A 52 ? 4.83226 16.98240 -18.07934 0.242 34.37880 H ? A ? 50 HB2 1
   ATOM 1567 HB3 C ASN A 52 ? 4.76817 18.56543 -18.20304 0.242 34.37880 H ? A ? 50 HB3 1
   ATOM 1568 HD21 C ASN A 52 ? 7.90602 18.91715 -17.25199 0.242 39.33186 H ? A ? 50 HD21 1
   ATOM 1569 HD22 C ASN A 52 ? 6.82957 19.31720 -18.20068 0.242 39.33186 H ? A ? 50 HD22 1
   ATOM 1570 N . TYR A 53 ? 2.17385 19.55151 -16.82628 1.000 32.90988 N ? A ? 51 N 1
   ATOM 1571 CA . TYR A 53 ? 0.89706 20.20862 -17.24929 1.000 28.94862 C ? A ? 51 CA 1
   ATOM 1572 C . TYR A 53 ? 0.77430 20.32290 -18.75230 1.000 24.01502 C ? A ? 51 C 1
   ATOM 1573 O . TYR A 53 ? 1.52258 21.09241 -19.35464 1.000 28.17421 O ? A ? 51 O 1
   ATOM 1574 HA . TYR A 53 ? 0.17571 19.64958 -16.92060 1.000 34.74933 H ? A ? 51 HA 1
   ATOM 1575 CB A TYR A 53 ? 0.73906 21.59309 -16.58679 0.455 26.90588 C ? A ? 51 CB 1
   ATOM 1576 CG A TYR A 53 ? 0.43894 21.55110 -15.09095 0.455 24.94045 C ? A ? 51 CG 1
   ATOM 1577 CD1 A TYR A 53 ? 1.46800 21.71600 -14.15625 0.455 29.59762 C ? A ? 51 CD1 1
   ATOM 1578 CD2 A TYR A 53 ? -0.85422 21.34360 -14.60433 0.455 28.14304 C ? A ? 51 CD2 1
   ATOM 1579 CE1 A TYR A 53 ? 1.22141 21.68081 -12.80604 0.455 27.56298 C ? A ? 51 CE1 1
   ATOM 1580 CE2 A TYR A 53 ? -1.11395 21.30889 -13.21352 0.455 24.25143 C ? A ? 51 CE2 1
   ATOM 1581 CZ A TYR A 53 ? -0.05419 21.48826 -12.32295 0.455 23.09960 C ? A ? 51 CZ 1
   ATOM 1582 OH A TYR A 53 ? -0.21342 21.44757 -10.94522 0.455 26.71383 O ? A ? 51 OH 1
   ATOM 1583 HB2 A TYR A 53 ? 1.56474 22.08809 -16.70565 0.455 32.29804 H ? A ? 51 HB2 1
   ATOM 1584 HB3 A TYR A 53 ? 0.00703 22.06026 -17.01897 0.455 32.29804 H ? A ? 51 HB3 1
   ATOM 1585 HD1 A TYR A 53 ? 2.33760 21.85236 -14.45642 0.455 35.52814 H ? A ? 51 HD1 1
   ATOM 1586 HD2 A TYR A 53 ? -1.55545 21.22643 -15.20387 0.455 33.78263 H ? A ? 51 HD2 1
   ATOM 1587 HE1 A TYR A 53 ? 1.92604 21.78857 -12.20872 0.455 33.08656 H ? A ? 51 HE1 1
   ATOM 1588 HE2 A TYR A 53 ? -1.97743 21.16873 -12.89781 0.455 29.11270 H ? A ? 51 HE2 1
   ATOM 1589 HH A TYR A 53 ? 0.50805 21.22154 -10.57917 0.455 32.06758 H ? A ? 51 HH 1
   ATOM 1590 CB B TYR A 53 ? 0.80142 21.62912 -16.68437 0.545 26.89721 C ? A ? 51 CB 1
   ATOM 1591 CG B TYR A 53 ? 0.69786 21.71710 -15.19862 0.545 26.07692 C ? A ? 51 CG 1
   ATOM 1592 CD1 B TYR A 53 ? -0.52413 21.70104 -14.57362 0.545 23.70932 C ? A ? 51 CD1 1
   ATOM 1593 CD2 B TYR A 53 ? 1.82902 21.83324 -14.41325 0.545 28.83929 C ? A ? 51 CD2 1
   ATOM 1594 CE1 B TYR A 53 ? -0.63346 21.78294 -13.21520 0.545 25.53153 C ? A ? 51 CE1 1
   ATOM 1595 CE2 B TYR A 53 ? 1.73166 21.88962 -13.06849 0.545 25.48335 C ? A ? 51 CE2 1
   ATOM 1596 CZ B TYR A 53 ? 0.49513 21.87122 -12.45880 0.545 23.63873 C ? A ? 51 CZ 1
   ATOM 1597 OH B TYR A 53 ? 0.38833 21.95353 -11.08863 0.545 25.75622 O ? A ? 51 OH 1
   ATOM 1598 H B TYR A 53 ? 2.82096 20.08879 -16.64692 0.758 39.50284 H ? A ? 51 H 1
   ATOM 1599 HB2 B TYR A 53 ? 1.59642 22.11791 -16.94886 0.545 32.28764 H ? A ? 51 HB2 1
   ATOM 1600 HB3 B TYR A 53 ? 0.01215 22.05365 -17.05549 0.545 32.28764 H ? A ? 51 HB3 1
   ATOM 1601 HD1 B TYR A 53 ? -1.29604 21.63273 -15.08780 0.545 28.46217 H ? A ? 51 HD1 1
   ATOM 1602 HD2 B TYR A 53 ? 2.66641 21.87298 -14.81585 0.545 34.61814 H ? A ? 51 HD2 1
   ATOM 1603 HE1 B TYR A 53 ? -1.47076 21.77846 -12.81046 0.545 30.64882 H ? A ? 51 HE1 1
   ATOM 1604 HE2 B TYR A 53 ? 2.50232 21.94113 -12.55048 0.545 30.59101 H ? A ? 51 HE2 1
   ATOM 1605 HH B TYR A 53 ? -0.41446 21.86638 -10.85729 0.545 30.91846 H ? A ? 51 HH 1
   ATOM 1606 H C TYR A 53 ? 2.68904 20.08715 -16.39353 0.242 39.50284 H ? A ? 51 H 1
   ATOM 1607 N . PRO A 54 ? -0.18874 19.65144 -19.35784 1.000 24.05375 N ? A ? 52 N 1
   ATOM 1608 CA . PRO A 54 ? -0.41329 19.80069 -20.78862 1.000 26.60835 C ? A ? 52 CA 1
   ATOM 1609 C . PRO A 54 ? -0.96640 21.17239 -21.07434 1.000 35.71825 C ? A ? 52 C 1
   ATOM 1610 O . PRO A 54 ? -1.61939 21.77756 -20.23239 1.000 28.66391 O ? A ? 52 O 1
   ATOM 1611 HA . PRO A 54 ? 0.39511 19.61535 -21.29164 1.000 31.94101 H ? A ? 52 HA 1
   ATOM 1612 CB A PRO A 54 ? -1.47867 18.77456 -21.09567 0.832 28.82792 C ? A ? 52 CB 1
   ATOM 1613 CG A PRO A 54 ? -1.54383 17.90484 -19.92628 0.832 33.37450 C ? A ? 52 CG 1
   ATOM 1614 CD A PRO A 54 ? -1.11057 18.69008 -18.78878 0.832 24.01108 C ? A ? 52 CD 1
   ATOM 1615 HB2 A PRO A 54 ? -2.32827 19.21941 -21.24122 0.832 34.60449 H ? A ? 52 HB2 1
   ATOM 1616 HB3 A PRO A 54 ? -1.22850 18.27044 -21.88572 0.832 34.60449 H ? A ? 52 HB3 1
   ATOM 1617 HG2 A PRO A 54 ? -2.45648 17.60113 -19.80093 0.832 40.06039 H ? A ? 52 HG2 1
   ATOM 1618 HG3 A PRO A 54 ? -0.95610 17.14433 -20.05707 0.832 40.06039 H ? A ? 52 HG3 1
   ATOM 1619 HD2 A PRO A 54 ? -1.86418 19.14061 -18.37647 0.832 28.82428 H ? A ? 52 HD2 1
   ATOM 1620 HD3 A PRO A 54 ? -0.66177 18.12964 -18.13656 0.832 28.82428 H ? A ? 52 HD3 1
   ATOM 1621 CB B PRO A 54 ? -1.42617 18.71210 -21.13592 0.168 28.92642 C ? A ? 52 CB 1
   ATOM 1622 CG B PRO A 54 ? -1.97419 18.24458 -19.87864 0.168 29.23312 C ? A ? 52 CG 1
   ATOM 1623 CD B PRO A 54 ? -0.98903 18.55388 -18.79839 0.168 24.58674 C ? A ? 52 CD 1
   ATOM 1624 HB2 B PRO A 54 ? -2.12488 19.08602 -21.69529 0.168 34.72269 H ? A ? 52 HB2 1
   ATOM 1625 HB3 B PRO A 54 ? -0.97816 17.98967 -21.60313 0.168 34.72269 H ? A ? 52 HB3 1
   ATOM 1626 HG2 B PRO A 54 ? -2.81285 18.70118 -19.70814 0.168 35.09073 H ? A ? 52 HG2 1
   ATOM 1627 HG3 B PRO A 54 ? -2.12256 17.28754 -19.93292 0.168 35.09073 H ? A ? 52 HG3 1
   ATOM 1628 HD2 B PRO A 54 ? -1.44380 18.83798 -17.99007 0.168 29.51508 H ? A ? 52 HD2 1
   ATOM 1629 HD3 B PRO A 54 ? -0.43105 17.78274 -18.61155 0.168 29.51508 H ? A ? 52 HD3 1
   ATOM 1630 N . ASP A 55 ? -0.78716 21.60989 -22.30435 1.000 27.58217 N ? A ? 53 N 1
   ATOM 1631 CA . ASP A 55 ? -1.55748 22.76492 -22.73253 1.000 29.99399 C ? A ? 53 CA 1
   ATOM 1632 C . ASP A 55 ? -3.00605 22.39359 -22.60076 1.000 24.28180 C ? A ? 53 C 1
   ATOM 1633 O . ASP A 55 ? -3.45031 21.28882 -22.91917 1.000 30.08727 O ? A ? 53 O 1
   ATOM 1634 CB . ASP A 55 ? -1.17765 23.14001 -24.17303 1.000 32.58249 C ? A ? 53 CB 1
   ATOM 1635 CG . ASP A 55 ? 0.18315 23.80634 -24.28170 1.000 37.48329 C ? A ? 53 CG 1
   ATOM 1636 OD1 . ASP A 55 ? 0.85659 24.12343 -23.24090 1.000 30.38163 O ? A ? 53 OD1 1
   ATOM 1637 OD2 . ASP A 55 ? 0.61082 24.06664 -25.45646 1.000 43.08196 O ? A ? 53 OD2 1
   ATOM 1638 H . ASP A 55 ? -0.25105 21.27363 -22.88668 1.000 33.10959 H ? A ? 53 H 1
   ATOM 1639 HA . ASP A 55 ? -1.38008 23.55534 -22.19898 1.000 36.00378 H ? A ? 53 HA 1
   ATOM 1640 HB2 . ASP A 55 ? -1.15836 22.33418 -24.71262 1.000 39.10998 H ? A ? 53 HB2 1
   ATOM 1641 HB3 . ASP A 55 ? -1.83985 23.75705 -24.52181 1.000 39.10998 H ? A ? 53 HB3 1
   ATOM 1642 N A GLY A 56 ? -3.80963 23.32873 -22.08623 0.571 27.64874 N ? A ? 54 N 1
   ATOM 1643 CA A GLY A 56 ? -5.21995 23.05280 -21.88384 0.571 28.05528 C ? A ? 54 CA 1
   ATOM 1644 C A GLY A 56 ? -5.58424 22.67337 -20.45652 0.571 24.72866 C ? A ? 54 C 1
   ATOM 1645 O A GLY A 56 ? -6.77173 22.53009 -20.14203 0.571 24.69847 O ? A ? 54 O 1
   ATOM 1646 H A GLY A 56 ? -3.55766 24.11701 -21.85232 0.571 33.18947 H ? A ? 54 H 1
   ATOM 1647 HA2 A GLY A 56 ? -5.73068 23.84225 -22.12223 0.571 33.67732 H ? A ? 54 HA2 1
   ATOM 1648 HA3 A GLY A 56 ? -5.48187 22.32034 -22.46331 0.571 33.67732 H ? A ? 54 HA3 1
   ATOM 1649 N B GLY A 56 ? -3.78041 23.39413 -22.21379 0.429 27.82446 N ? A ? 54 N 1
   ATOM 1650 CA B GLY A 56 ? -5.16104 23.20610 -21.91097 0.429 28.04624 C ? A ? 54 CA 1
   ATOM 1651 C B GLY A 56 ? -5.42626 23.08966 -20.42899 0.429 22.70553 C ? A ? 54 C 1
   ATOM 1652 O B GLY A 56 ? -6.57828 23.12996 -20.04301 0.429 22.93221 O ? A ? 54 O 1
   ATOM 1653 H B GLY A 56 ? -3.51016 24.20528 -22.12104 0.429 33.40034 H ? A ? 54 H 1
   ATOM 1654 HA2 B GLY A 56 ? -5.66749 23.95962 -22.25245 0.429 33.66648 H ? A ? 54 HA2 1
   ATOM 1655 HA3 B GLY A 56 ? -5.47372 22.39466 -22.34073 0.429 33.66648 H ? A ? 54 HA3 1
   ATOM 1656 N A ALA A 57 ? -4.60394 22.41067 -19.61587 0.571 26.06033 N ? A ? 55 N 1
   ATOM 1657 CA A ALA A 57 ? -4.91130 22.37255 -18.19632 0.571 19.90528 C ? A ? 55 CA 1
   ATOM 1658 C A ALA A 57 ? -5.41949 23.74887 -17.75180 0.571 21.61896 C ? A ? 55 C 1
   ATOM 1659 O A ALA A 57 ? -4.98955 24.78585 -18.24616 0.571 21.03801 O ? A ? 55 O 1
   ATOM 1660 CB A ALA A 57 ? -3.70078 21.98768 -17.38628 0.571 25.33253 C ? A ? 55 CB 1
   ATOM 1661 H A ALA A 57 ? -3.78521 22.25682 -19.82944 0.571 31.28338 H ? A ? 55 H 1
   ATOM 1662 HA A ALA A 57 ? -5.59384 21.70398 -18.02884 0.571 23.89733 H ? A ? 55 HA 1
   ATOM 1663 HB1 A ALA A 57 ? -3.93841 21.98346 -16.44585 0.571 30.41002 H ? A ? 55 HB1 1
   ATOM 1664 HB2 A ALA A 57 ? -3.40744 21.10371 -17.65730 0.571 30.41002 H ? A ? 55 HB2 1
   ATOM 1665 HB3 A ALA A 57 ? -2.99525 22.63383 -17.54628 0.571 30.41002 H ? A ? 55 HB3 1
   ATOM 1666 N B ALA A 57 ? -4.37250 22.92691 -19.61598 0.429 24.17889 N ? A ? 55 N 1
   ATOM 1667 CA B ALA A 57 ? -4.54371 22.71759 -18.17827 0.429 23.40528 C ? A ? 55 CA 1
   ATOM 1668 C B ALA A 57 ? -5.23302 23.93004 -17.56414 0.429 20.68796 C ? A ? 55 C 1
   ATOM 1669 O B ALA A 57 ? -4.79871 25.05520 -17.81709 0.429 23.05991 O ? A ? 55 O 1
   ATOM 1670 CB B ALA A 57 ? -3.17678 22.50845 -17.53889 0.429 25.30027 C ? A ? 55 CB 1
   ATOM 1671 H B ALA A 57 ? -3.55224 22.93406 -19.87427 0.429 29.02566 H ? A ? 55 H 1
   ATOM 1672 HA B ALA A 57 ? -5.08905 21.93304 -18.01096 0.429 28.09733 H ? A ? 55 HA 1
   ATOM 1673 HB1 B ALA A 57 ? -3.29275 22.35805 -16.58767 0.429 30.37132 H ? A ? 55 HB1 1
   ATOM 1674 HB2 B ALA A 57 ? -2.75220 21.73734 -17.94635 0.429 30.37132 H ? A ? 55 HB2 1
   ATOM 1675 HB3 B ALA A 57 ? -2.63535 23.29989 -17.68506 0.429 30.37132 H ? A ? 55 HB3 1
   ATOM 1676 N . VAL A 58 ? -6.28980 23.72414 -16.77620 1.000 23.10228 N ? A ? 56 N 1
   ATOM 1677 CA . VAL A 58 ? -6.94708 24.90710 -16.18297 1.000 22.76719 C ? A ? 56 CA 1
   ATOM 1678 C . VAL A 58 ? -7.10543 24.65892 -14.71746 1.000 19.10858 C ? A ? 56 C 1
   ATOM 1679 O . VAL A 58 ? -7.63849 23.61608 -14.29957 1.000 21.35955 O ? A ? 56 O 1
   ATOM 1680 HA . VAL A 58 ? -6.37905 25.68191 -16.31680 1.000 27.33161 H ? A ? 56 HA 1
   ATOM 1681 CB A VAL A 58 ? -8.31091 25.20901 -16.81804 0.622 23.62842 C ? A ? 56 CB 1
   ATOM 1682 CG1 A VAL A 58 ? -9.02735 26.35962 -16.10090 0.622 22.37270 C ? A ? 56 CG1 1
   ATOM 1683 CG2 A VAL A 58 ? -8.05770 25.64028 -18.28999 0.622 21.92988 C ? A ? 56 CG2 1
   ATOM 1684 H A VAL A 58 ? -6.54717 22.99417 -16.40137 0.571 27.73373 H ? A ? 56 H 1
   ATOM 1685 HB A VAL A 58 ? -8.87236 24.42025 -16.75864 0.622 28.36509 H ? A ? 56 HB 1
   ATOM 1686 HG11 A VAL A 58 ? -9.75296 26.67756 -16.66064 0.622 26.85822 H ? A ? 56 HG11 1
   ATOM 1687 HG12 A VAL A 58 ? -9.37835 26.03574 -15.25663 0.622 26.85822 H ? A ? 56 HG12 1
   ATOM 1688 HG13 A VAL A 58 ? -8.39337 27.07645 -15.94237 0.622 26.85822 H ? A ? 56 HG13 1
   ATOM 1689 HG21 A VAL A 58 ? -8.90704 25.85368 -18.70711 0.622 26.32684 H ? A ? 56 HG21 1
   ATOM 1690 HG22 A VAL A 58 ? -7.48110 26.42028 -18.29580 0.622 26.32684 H ? A ? 56 HG22 1
   ATOM 1691 HG23 A VAL A 58 ? -7.63065 24.90970 -18.76411 0.622 26.32684 H ? A ? 56 HG23 1
   ATOM 1692 CB B VAL A 58 ? -8.32168 25.21019 -16.79684 0.378 23.52629 C ? A ? 56 CB 1
   ATOM 1693 CG1 B VAL A 58 ? -8.71128 26.62736 -16.37413 0.378 17.39692 C ? A ? 56 CG1 1
   ATOM 1694 CG2 B VAL A 58 ? -8.29739 25.12142 -18.30823 0.378 20.49128 C ? A ? 56 CG2 1
   ATOM 1695 H B VAL A 58 ? -6.62802 22.95840 -16.57910 0.429 27.73373 H ? A ? 56 H 1
   ATOM 1696 HB B VAL A 58 ? -8.96794 24.55730 -16.48541 0.378 28.24254 H ? A ? 56 HB 1
   ATOM 1697 HG11 B VAL A 58 ? -9.54764 26.86629 -16.80346 0.378 20.88729 H ? A ? 56 HG11 1
   ATOM 1698 HG12 B VAL A 58 ? -8.81553 26.65194 -15.41006 0.378 20.88729 H ? A ? 56 HG12 1
   ATOM 1699 HG13 B VAL A 58 ? -8.01204 27.24178 -16.64700 0.378 20.88729 H ? A ? 56 HG13 1
   ATOM 1700 HG21 B VAL A 58 ? -9.16160 25.39370 -18.65450 0.378 24.60053 H ? A ? 56 HG21 1
   ATOM 1701 HG22 B VAL A 58 ? -7.60474 25.70937 -18.64801 0.378 24.60053 H ? A ? 56 HG22 1
   ATOM 1702 HG23 B VAL A 58 ? -8.11063 24.20566 -18.56783 0.378 24.60053 H ? A ? 56 HG23 1
   ATOM 1703 N . LEU A 59 ? -6.69514 25.62257 -13.92871 1.000 22.20494 N ? A ? 57 N 1
   ATOM 1704 CA . LEU A 59 ? -6.94195 25.70548 -12.50114 1.000 19.04456 C ? A ? 57 CA 1
   ATOM 1705 C . LEU A 59 ? -7.84060 26.90384 -12.23618 1.000 21.21377 C ? A ? 57 C 1
   ATOM 1706 O . LEU A 59 ? -7.65427 27.94887 -12.86437 1.000 20.62221 O ? A ? 57 O 1
   ATOM 1707 H . LEU A 59 ? -6.23710 26.29248 -14.21334 1.000 26.65691 H ? A ? 57 H 1
   ATOM 1708 HA . LEU A 59 ? -7.36829 24.89994 -12.16913 1.000 22.86446 H ? A ? 57 HA 1
   ATOM 1709 CB A LEU A 59 ? -5.62989 25.85610 -11.72334 0.276 20.79867 C ? A ? 57 CB 1
   ATOM 1710 CG A LEU A 59 ? -4.79348 24.56913 -11.61068 0.276 20.25357 C ? A ? 57 CG 1
   ATOM 1711 CD1 A LEU A 59 ? -3.35820 24.94112 -11.24498 0.276 20.79682 C ? A ? 57 CD1 1
   ATOM 1712 CD2 A LEU A 59 ? -5.35841 23.59088 -10.58579 0.276 17.80102 C ? A ? 57 CD2 1
   ATOM 1713 HB2 A LEU A 59 ? -5.08324 26.52165 -12.16957 0.276 24.96939 H ? A ? 57 HB2 1
   ATOM 1714 HB3 A LEU A 59 ? -5.83902 26.14840 -10.82238 0.276 24.96939 H ? A ? 57 HB3 1
   ATOM 1715 HG A LEU A 59 ? -4.81440 24.11250 -12.46622 0.276 24.31527 H ? A ? 57 HG 1
   ATOM 1716 HD11 A LEU A 59 ? -2.83690 24.12909 -11.14619 0.276 24.96717 H ? A ? 57 HD11 1
   ATOM 1717 HD12 A LEU A 59 ? -2.98440 25.49022 -11.95185 0.276 24.96717 H ? A ? 57 HD12 1
   ATOM 1718 HD13 A LEU A 59 ? -3.36288 25.43482 -10.41004 0.276 24.96717 H ? A ? 57 HD13 1
   ATOM 1719 HD21 A LEU A 59 ? -4.77023 22.82191 -10.52556 0.276 21.37222 H ? A ? 57 HD21 1
   ATOM 1720 HD22 A LEU A 59 ? -5.41394 24.03314 -9.72427 0.276 21.37222 H ? A ? 57 HD22 1
   ATOM 1721 HD23 A LEU A 59 ? -6.24197 23.30997 -10.87095 0.276 21.37222 H ? A ? 57 HD23 1
   ATOM 1722 CB B LEU A 59 ? -5.60921 25.93778 -11.78654 0.724 20.62974 C ? A ? 57 CB 1
   ATOM 1723 CG B LEU A 59 ? -4.60846 24.78577 -12.04901 0.724 21.40723 C ? A ? 57 CG 1
   ATOM 1724 CD1 B LEU A 59 ? -3.19826 25.26635 -11.84381 0.724 25.05193 C ? A ? 57 CD1 1
   ATOM 1725 CD2 B LEU A 59 ? -4.93856 23.74210 -11.05595 0.724 23.29814 C ? A ? 57 CD2 1
   ATOM 1726 HB2 B LEU A 59 ? -5.21486 26.76372 -12.10782 0.724 24.76668 H ? A ? 57 HB2 1
   ATOM 1727 HB3 B LEU A 59 ? -5.76546 25.99449 -10.83089 0.724 24.76668 H ? A ? 57 HB3 1
   ATOM 1728 HG B LEU A 59 ? -4.66537 24.44768 -12.95640 0.724 25.69966 H ? A ? 57 HG 1
   ATOM 1729 HD11 B LEU A 59 ? -2.59060 24.51825 -11.95330 0.724 30.07330 H ? A ? 57 HD11 1
   ATOM 1730 HD12 B LEU A 59 ? -2.99981 25.95249 -12.50011 0.724 30.07330 H ? A ? 57 HD12 1
   ATOM 1731 HD13 B LEU A 59 ? -3.11601 25.63107 -10.94876 0.724 30.07330 H ? A ? 57 HD13 1
   ATOM 1732 HD21 B LEU A 59 ? -4.37351 22.96900 -11.21062 0.724 27.96876 H ? A ? 57 HD21 1
   ATOM 1733 HD22 B LEU A 59 ? -4.78244 24.09304 -10.16524 0.724 27.96876 H ? A ? 57 HD22 1
   ATOM 1734 HD23 B LEU A 59 ? -5.87134 23.49527 -11.15543 0.724 27.96876 H ? A ? 57 HD23 1
   ATOM 1735 N . VAL A 60 ? -8.76002 26.76149 -11.31645 1.000 19.21141 N ? A ? 58 N 1
   ATOM 1736 CA . VAL A 60 ? -9.69860 27.85426 -10.93123 1.000 17.79635 C ? A ? 58 CA 1
   ATOM 1737 C . VAL A 60 ? -9.61689 28.06774 -9.41798 1.000 20.03910 C ? A ? 58 C 1
   ATOM 1738 O . VAL A 60 ? -9.66969 27.10631 -8.65879 1.000 20.82029 O ? A ? 58 O 1
   ATOM 1739 H . VAL A 60 ? -8.88432 26.03381 -10.87529 1.000 23.06468 H ? A ? 58 H 1
   ATOM 1740 HA . VAL A 60 ? -9.43851 28.68550 -11.35820 1.000 21.36660 H ? A ? 58 HA 1
   ATOM 1741 CB A VAL A 60 ? -11.13431 27.53633 -11.35459 0.403 19.09781 C ? A ? 58 CB 1
   ATOM 1742 CG1 A VAL A 60 ? -11.96518 28.79968 -11.20409 0.403 19.84945 C ? A ? 58 CG1 1
   ATOM 1743 CG2 A VAL A 60 ? -11.19756 27.02628 -12.79493 0.403 19.59100 C ? A ? 58 CG2 1
   ATOM 1744 HB A VAL A 60 ? -11.48996 26.83095 -10.79169 0.403 22.92836 H ? A ? 58 HB 1
   ATOM 1745 HG11 A VAL A 60 ? -12.80440 28.68387 -11.67653 0.403 23.83033 H ? A ? 58 HG11 1
   ATOM 1746 HG12 A VAL A 60 ? -12.13482 28.95571 -10.26187 0.403 23.83033 H ? A ? 58 HG12 1
   ATOM 1747 HG13 A VAL A 60 ? -11.47436 29.54711 -11.58002 0.403 23.83033 H ? A ? 58 HG13 1
   ATOM 1748 HG21 A VAL A 60 ? -12.12621 26.96933 -13.06928 0.403 23.52019 H ? A ? 58 HG21 1
   ATOM 1749 HG22 A VAL A 60 ? -10.72004 27.64440 -13.37009 0.403 23.52019 H ? A ? 58 HG22 1
   ATOM 1750 HG23 A VAL A 60 ? -10.78562 26.14914 -12.83771 0.403 23.52019 H ? A ? 58 HG23 1
   ATOM 1751 CB B VAL A 60 ? -11.12912 27.47857 -11.33876 0.597 19.01290 C ? A ? 58 CB 1
   ATOM 1752 CG1 B VAL A 60 ? -12.19462 28.46568 -10.77484 0.597 19.32792 C ? A ? 58 CG1 1
   ATOM 1753 CG2 B VAL A 60 ? -11.18393 27.37431 -12.86687 0.597 18.93807 C ? A ? 58 CG2 1
   ATOM 1754 HB B VAL A 60 ? -11.36075 26.62048 -10.95025 0.597 22.82647 H ? A ? 58 HB 1
   ATOM 1755 HG11 B VAL A 60 ? -13.02981 28.33426 -11.25031 0.597 23.20449 H ? A ? 58 HG11 1
   ATOM 1756 HG12 B VAL A 60 ? -12.32064 28.28812 -9.82959 0.597 23.20449 H ? A ? 58 HG12 1
   ATOM 1757 HG13 B VAL A 60 ? -11.88128 29.37486 -10.90172 0.597 23.20449 H ? A ? 58 HG13 1
   ATOM 1758 HG21 B VAL A 60 ? -12.10551 27.24808 -13.14193 0.597 22.73668 H ? A ? 58 HG21 1
   ATOM 1759 HG22 B VAL A 60 ? -10.83288 28.19243 -13.25202 0.597 22.73668 H ? A ? 58 HG22 1
   ATOM 1760 HG23 B VAL A 60 ? -10.64729 26.61797 -13.15125 0.597 22.73668 H ? A ? 58 HG23 1
   ATOM 1761 N . PHE A 61 ? -9.48964 29.32411 -8.99268 1.000 18.15683 N ? A ? 59 N 1
   ATOM 1762 CA . PHE A 61 ? -9.60158 29.77587 -7.59811 1.000 18.52060 C ? A ? 59 CA 1
   ATOM 1763 C . PHE A 61 ? -10.98039 30.36434 -7.45298 1.000 19.54390 C ? A ? 59 C 1
   ATOM 1764 O . PHE A 61 ? -11.25163 31.40261 -8.07038 1.000 20.88407 O ? A ? 59 O 1
   ATOM 1765 CB . PHE A 61 ? -8.48675 30.81655 -7.43750 1.000 19.34701 C ? A ? 59 CB 1
   ATOM 1766 CG . PHE A 61 ? -8.38050 31.43625 -6.10604 1.000 21.09973 C ? A ? 59 CG 1
   ATOM 1767 CD1 . PHE A 61 ? -9.15941 32.55263 -5.80173 1.000 26.57933 C ? A ? 59 CD1 1
   ATOM 1768 CD2 . PHE A 61 ? -7.46470 30.99648 -5.18759 1.000 22.33022 C ? A ? 59 CD2 1
   ATOM 1769 CE1 . PHE A 61 ? -9.04115 33.16838 -4.53361 1.000 24.73307 C ? A ? 59 CE1 1
   ATOM 1770 CE2 . PHE A 61 ? -7.36552 31.61861 -3.91299 1.000 24.09283 C ? A ? 59 CE2 1
   ATOM 1771 CZ . PHE A 61 ? -8.17005 32.70624 -3.62190 1.000 26.00148 C ? A ? 59 CZ 1
   ATOM 1772 H . PHE A 61 ? -9.32742 29.97919 -9.52574 1.000 21.79919 H ? A ? 59 H 1
   ATOM 1773 HA . PHE A 61 ? -9.51894 29.08077 -6.92662 1.000 22.23570 H ? A ? 59 HA 1
   ATOM 1774 HB2 . PHE A 61 ? -7.63811 30.38479 -7.62272 1.000 23.22739 H ? A ? 59 HB2 1
   ATOM 1775 HB3 . PHE A 61 ? -8.64213 31.53028 -8.07574 1.000 23.22739 H ? A ? 59 HB3 1
   ATOM 1776 HD1 . PHE A 61 ? -9.75485 32.89124 -6.43077 1.000 31.90619 H ? A ? 59 HD1 1
   ATOM 1777 HD2 . PHE A 61 ? -6.90355 30.28568 -5.39919 1.000 26.80725 H ? A ? 59 HD2 1
   ATOM 1778 HE1 . PHE A 61 ? -9.57359 33.90280 -4.32861 1.000 29.69067 H ? A ? 59 HE1 1
   ATOM 1779 HE2 . PHE A 61 ? -6.76478 31.29719 -3.27998 1.000 28.92238 H ? A ? 59 HE2 1
   ATOM 1780 HZ . PHE A 61 ? -8.10722 33.11913 -2.79096 1.000 31.21276 H ? A ? 59 HZ 1
   ATOM 1781 N . ASP A 62 ? -11.84743 29.71134 -6.73544 1.000 18.84788 N ? A ? 60 N 1
   ATOM 1782 CA . ASP A 62 ? -13.25875 30.11729 -6.65408 1.000 18.27825 C ? A ? 60 CA 1
   ATOM 1783 C . ASP A 62 ? -13.46491 30.74106 -5.27652 1.000 21.99293 C ? A ? 60 C 1
   ATOM 1784 O . ASP A 62 ? -13.36328 30.03501 -4.26582 1.000 20.05428 O ? A ? 60 O 1
   ATOM 1785 H . ASP A 62 ? -11.65821 29.01324 -6.27019 1.000 22.62844 H ? A ? 60 H 1
   ATOM 1786 HA . ASP A 62 ? -13.46478 30.77388 -7.33770 1.000 21.94489 H ? A ? 60 HA 1
   ATOM 1787 CB A ASP A 62 ? -14.18082 28.92166 -6.87394 0.487 19.30942 C ? A ? 60 CB 1
   ATOM 1788 CG A ASP A 62 ? -15.67680 29.26799 -6.93358 0.487 21.70721 C ? A ? 60 CG 1
   ATOM 1789 OD1 A ASP A 62 ? -16.01447 30.44704 -6.87479 0.487 21.56717 O ? A ? 60 OD1 1
   ATOM 1790 OD2 A ASP A 62 ? -16.50947 28.33650 -6.96422 0.487 20.24536 O ? A ? 60 OD2 1
   ATOM 1791 HB2 A ASP A 62 ? -13.94504 28.50055 -7.71535 0.487 23.18229 H ? A ? 60 HB2 1
   ATOM 1792 HB3 A ASP A 62 ? -14.05501 28.29627 -6.14322 0.487 23.18229 H ? A ? 60 HB3 1
   ATOM 1793 CB B ASP A 62 ? -14.16279 28.92863 -6.85318 0.513 19.30763 C ? A ? 60 CB 1
   ATOM 1794 CG B ASP A 62 ? -15.53843 29.31263 -7.20296 0.513 21.93227 C ? A ? 60 CG 1
   ATOM 1795 OD1 B ASP A 62 ? -15.73366 30.52115 -7.38318 0.513 19.98771 O ? A ? 60 OD1 1
   ATOM 1796 OD2 B ASP A 62 ? -16.37270 28.40655 -7.26176 0.513 19.47632 O ? A ? 60 OD2 1
   ATOM 1797 HB2 B ASP A 62 ? -13.81179 28.38161 -7.57322 0.513 23.18015 H ? A ? 60 HB2 1
   ATOM 1798 HB3 B ASP A 62 ? -14.19467 28.41454 -6.03123 0.513 23.18015 H ? A ? 60 HB3 1
   ATOM 1799 N . LEU A 63 ? -13.73729 32.06507 -5.22376 1.000 19.64991 N ? A ? 61 N 1
   ATOM 1800 CA . LEU A 63 ? -13.68343 32.80381 -3.98311 1.000 19.05331 C ? A ? 61 CA 1
   ATOM 1801 C . LEU A 63 ? -15.06206 33.27573 -3.54676 1.000 20.41695 C ? A ? 61 C 1
   ATOM 1802 O . LEU A 63 ? -15.73873 33.96686 -4.31849 1.000 20.61481 O ? A ? 61 O 1
   ATOM 1803 H . LEU A 63 ? -13.95441 32.54073 -5.90657 1.000 23.59088 H ? A ? 61 H 1
   ATOM 1804 HA . LEU A 63 ? -13.34514 32.18597 -3.31622 1.000 22.87496 H ? A ? 61 HA 1
   ATOM 1805 CB A LEU A 63 ? -12.78824 33.99481 -4.07062 0.605 18.49140 C ? A ? 61 CB 1
   ATOM 1806 CG A LEU A 63 ? -12.80626 34.83332 -2.77423 0.605 17.99364 C ? A ? 61 CG 1
   ATOM 1807 CD1 A LEU A 63 ? -12.26456 33.97797 -1.61208 0.605 20.77256 C ? A ? 61 CD1 1
   ATOM 1808 CD2 A LEU A 63 ? -11.97833 36.07035 -2.96104 0.605 21.60393 C ? A ? 61 CD2 1
   ATOM 1809 HB2 A LEU A 63 ? -11.87838 33.69715 -4.22697 0.605 22.20067 H ? A ? 61 HB2 1
   ATOM 1810 HB3 A LEU A 63 ? -13.08265 34.56007 -4.80185 0.605 22.20067 H ? A ? 61 HB3 1
   ATOM 1811 HG A LEU A 63 ? -13.71078 35.10905 -2.55808 0.605 21.60335 H ? A ? 61 HG 1
   ATOM 1812 HD11 A LEU A 63 ? -12.19218 34.53203 -0.81919 0.605 24.93806 H ? A ? 61 HD11 1
   ATOM 1813 HD12 A LEU A 63 ? -12.87713 33.24399 -1.44793 0.605 24.93806 H ? A ? 61 HD12 1
   ATOM 1814 HD13 A LEU A 63 ? -11.39141 33.63213 -1.85478 0.605 24.93806 H ? A ? 61 HD13 1
   ATOM 1815 HD21 A LEU A 63 ? -12.01600 36.60103 -2.14995 0.605 25.93570 H ? A ? 61 HD21 1
   ATOM 1816 HD22 A LEU A 63 ? -11.06164 35.81202 -3.14502 0.605 25.93570 H ? A ? 61 HD22 1
   ATOM 1817 HD23 A LEU A 63 ? -12.33449 36.57920 -3.70610 0.605 25.93570 H ? A ? 61 HD23 1
   ATOM 1818 CB B LEU A 63 ? -12.74158 34.00161 -4.11715 0.084 18.68420 C ? A ? 61 CB 1
   ATOM 1819 CG B LEU A 63 ? -12.54110 34.89204 -2.89037 0.084 19.07221 C ? A ? 61 CG 1
   ATOM 1820 CD1 B LEU A 63 ? -11.97486 34.08884 -1.73760 0.084 20.22242 C ? A ? 61 CD1 1
   ATOM 1821 CD2 B LEU A 63 ? -11.62206 36.04981 -3.24018 0.084 20.45715 C ? A ? 61 CD2 1
   ATOM 1822 HB2 B LEU A 63 ? -11.86637 33.66303 -4.36264 0.084 22.43202 H ? A ? 61 HB2 1
   ATOM 1823 HB3 B LEU A 63 ? -13.08674 34.57118 -4.82238 0.084 22.43202 H ? A ? 61 HB3 1
   ATOM 1824 HG B LEU A 63 ? -13.39631 35.25208 -2.60770 0.084 22.89764 H ? A ? 61 HG 1
   ATOM 1825 HD11 B LEU A 63 ? -11.84711 34.67608 -0.97620 0.084 24.27789 H ? A ? 61 HD11 1
   ATOM 1826 HD12 B LEU A 63 ? -12.59831 33.38175 -1.50905 0.084 24.27789 H ? A ? 61 HD12 1
   ATOM 1827 HD13 B LEU A 63 ? -11.12501 33.70634 -2.00658 0.084 24.27789 H ? A ? 61 HD13 1
   ATOM 1828 HD21 B LEU A 63 ? -11.50772 36.61012 -2.45667 0.084 24.55956 H ? A ? 61 HD21 1
   ATOM 1829 HD22 B LEU A 63 ? -10.76372 35.69738 -3.52291 0.084 24.55956 H ? A ? 61 HD22 1
   ATOM 1830 HD23 B LEU A 63 ? -12.02155 36.56404 -3.95912 0.084 24.55956 H ? A ? 61 HD23 1
   ATOM 1831 CB C LEU A 63 ? -12.74438 33.98910 -4.13785 0.311 18.63281 C ? A ? 61 CB 1
   ATOM 1832 CG C LEU A 63 ? -12.35838 34.90845 -2.97676 0.311 19.03844 C ? A ? 61 CG 1
   ATOM 1833 CD1 C LEU A 63 ? -11.43608 34.22856 -2.01999 0.311 16.97547 C ? A ? 61 CD1 1
   ATOM 1834 CD2 C LEU A 63 ? -11.66394 36.12856 -3.52745 0.311 19.47556 C ? A ? 61 CD2 1
   ATOM 1835 HB2 C LEU A 63 ? -11.90612 33.63266 -4.47128 0.311 22.37036 H ? A ? 61 HB2 1
   ATOM 1836 HB3 C LEU A 63 ? -13.14515 34.57106 -4.80238 0.311 22.37036 H ? A ? 61 HB3 1
   ATOM 1837 HG C LEU A 63 ? -13.16408 35.15617 -2.49679 0.311 22.85712 H ? A ? 61 HG 1
   ATOM 1838 HD11 C LEU A 63 ? -11.17444 34.85943 -1.33119 0.311 20.38155 H ? A ? 61 HD11 1
   ATOM 1839 HD12 C LEU A 63 ? -11.89610 33.47404 -1.62000 0.311 20.38155 H ? A ? 61 HD12 1
   ATOM 1840 HD13 C LEU A 63 ? -10.65236 33.92069 -2.50154 0.311 20.38155 H ? A ? 61 HD13 1
   ATOM 1841 HD21 C LEU A 63 ? -11.36318 36.68099 -2.78903 0.311 23.38166 H ? A ? 61 HD21 1
   ATOM 1842 HD22 C LEU A 63 ? -10.90409 35.84602 -4.06007 0.311 23.38166 H ? A ? 61 HD22 1
   ATOM 1843 HD23 C LEU A 63 ? -12.28829 36.62520 -4.07921 0.311 23.38166 H ? A ? 61 HD23 1
   ATOM 1844 N A PHE A 64 ? -15.44768 32.92542 -2.32065 0.367 20.29463 N ? A ? 62 N 1
   ATOM 1845 CA A PHE A 64 ? -16.75637 33.22743 -1.76587 0.367 18.28321 C ? A ? 62 CA 1
   ATOM 1846 C A PHE A 64 ? -16.60176 34.12287 -0.54333 0.367 19.55759 C ? A ? 62 C 1
   ATOM 1847 O A PHE A 64 ? -16.01655 33.69339 0.46369 0.367 14.20048 O ? A ? 62 O 1
   ATOM 1848 CB A PHE A 64 ? -17.51009 31.93943 -1.34991 0.367 21.32539 C ? A ? 62 CB 1
   ATOM 1849 CG A PHE A 64 ? -18.21376 31.25884 -2.50408 0.367 20.05603 C ? A ? 62 CG 1
   ATOM 1850 CD1 A PHE A 64 ? -17.49541 30.61443 -3.49410 0.367 21.18524 C ? A ? 62 CD1 1
   ATOM 1851 CD2 A PHE A 64 ? -19.57879 31.29116 -2.59121 0.367 18.21219 C ? A ? 62 CD2 1
   ATOM 1852 CE1 A PHE A 64 ? -18.14278 30.04149 -4.56111 0.367 16.68534 C ? A ? 62 CE1 1
   ATOM 1853 CE2 A PHE A 64 ? -20.24292 30.69716 -3.66505 0.367 18.63310 C ? A ? 62 CE2 1
   ATOM 1854 CZ A PHE A 64 ? -19.53090 30.09548 -4.64394 0.367 19.90097 C ? A ? 62 CZ 1
   ATOM 1855 H A PHE A 64 ? -14.94442 32.49443 -1.77241 0.367 24.36455 H ? A ? 62 H 1
   ATOM 1856 HA A PHE A 64 ? -17.26637 33.69776 -2.44380 0.367 21.95084 H ? A ? 62 HA 1
   ATOM 1857 HB2 A PHE A 64 ? -16.87342 31.31023 -0.97620 0.367 25.60145 H ? A ? 62 HB2 1
   ATOM 1858 HB3 A PHE A 64 ? -18.17925 32.16812 -0.68596 0.367 25.60145 H ? A ? 62 HB3 1
   ATOM 1859 HD1 A PHE A 64 ? -16.56829 30.56868 -3.43712 0.367 25.43327 H ? A ? 62 HD1 1
   ATOM 1860 HD2 A PHE A 64 ? -20.07084 31.71492 -1.92546 0.367 21.86561 H ? A ? 62 HD2 1
   ATOM 1861 HE1 A PHE A 64 ? -17.65340 29.61729 -5.22854 0.367 20.03340 H ? A ? 62 HE1 1
   ATOM 1862 HE2 A PHE A 64 ? -21.17180 30.71515 -3.70712 0.367 22.37071 H ? A ? 62 HE2 1
   ATOM 1863 HZ A PHE A 64 ? -19.96849 29.71777 -5.37246 0.367 23.89215 H ? A ? 62 HZ 1
   ATOM 1864 N B PHE A 64 ? -15.46598 32.91356 -2.34519 0.342 20.33723 N ? A ? 62 N 1
   ATOM 1865 CA B PHE A 64 ? -16.75183 33.33099 -1.85127 0.342 18.43442 C ? A ? 62 CA 1
   ATOM 1866 C B PHE A 64 ? -16.59674 34.18061 -0.61293 0.342 19.61322 C ? A ? 62 C 1
   ATOM 1867 O B PHE A 64 ? -15.56321 34.15471 0.06812 0.342 18.63627 O ? A ? 62 O 1
   ATOM 1868 CB B PHE A 64 ? -17.65678 32.16217 -1.48642 0.342 19.98068 C ? A ? 62 CB 1
   ATOM 1869 CG B PHE A 64 ? -17.91448 31.26171 -2.63608 0.342 21.14471 C ? A ? 62 CG 1
   ATOM 1870 CD1 B PHE A 64 ? -16.94437 30.36153 -3.04898 0.342 18.65313 C ? A ? 62 CD1 1
   ATOM 1871 CD2 B PHE A 64 ? -19.09484 31.33130 -3.31763 0.342 22.38529 C ? A ? 62 CD2 1
   ATOM 1872 CE1 B PHE A 64 ? -17.16485 29.55451 -4.10182 0.342 21.42053 C ? A ? 62 CE1 1
   ATOM 1873 CE2 B PHE A 64 ? -19.32653 30.51047 -4.39962 0.342 18.41384 C ? A ? 62 CE2 1
   ATOM 1874 CZ B PHE A 64 ? -18.34403 29.63095 -4.79674 0.342 19.52765 C ? A ? 62 CZ 1
   ATOM 1875 H B PHE A 64 ? -15.01041 32.42699 -1.80177 0.342 24.41566 H ? A ? 62 H 1
   ATOM 1876 HA B PHE A 64 ? -17.16951 33.84617 -2.55910 0.342 22.13229 H ? A ? 62 HA 1
   ATOM 1877 HB2 B PHE A 64 ? -17.23448 31.64183 -0.78512 0.342 23.98781 H ? A ? 62 HB2 1
   ATOM 1878 HB3 B PHE A 64 ? -18.50907 32.50646 -1.17662 0.342 23.98781 H ? A ? 62 HB3 1
   ATOM 1879 HD1 B PHE A 64 ? -16.13449 30.31540 -2.59414 0.342 22.39475 H ? A ? 62 HD1 1
   ATOM 1880 HD2 B PHE A 64 ? -19.74753 31.93721 -3.04974 0.342 26.87333 H ? A ? 62 HD2 1
   ATOM 1881 HE1 B PHE A 64 ? -16.51446 28.94180 -4.35964 0.342 25.71563 H ? A ? 62 HE1 1
   ATOM 1882 HE2 B PHE A 64 ? -20.13594 30.54982 -4.85591 0.342 22.10760 H ? A ? 62 HE2 1
   ATOM 1883 HZ B PHE A 64 ? -18.48093 29.08717 -5.53867 0.342 23.44417 H ? A ? 62 HZ 1
   ATOM 1884 N C PHE A 64 ? -15.51334 32.81004 -2.37623 0.291 20.42782 N ? A ? 62 N 1
   ATOM 1885 CA C PHE A 64 ? -16.82025 33.13934 -1.83647 0.291 18.22759 C ? A ? 62 CA 1
   ATOM 1886 C C PHE A 64 ? -16.66341 34.15392 -0.71237 0.291 19.79802 C ? A ? 62 C 1
   ATOM 1887 O C PHE A 64 ? -15.65748 34.13727 0.00920 0.291 18.57312 O ? A ? 62 O 1
   ATOM 1888 CB C PHE A 64 ? -17.55810 31.90492 -1.28721 0.291 21.21411 C ? A ? 62 CB 1
   ATOM 1889 CG C PHE A 64 ? -18.36999 31.18166 -2.33889 0.291 19.52220 C ? A ? 62 CG 1
   ATOM 1890 CD1 C PHE A 64 ? -19.67350 31.56499 -2.57896 0.291 18.43895 C ? A ? 62 CD1 1
   ATOM 1891 CD2 C PHE A 64 ? -17.80078 30.17696 -3.11091 0.291 19.85614 C ? A ? 62 CD2 1
   ATOM 1892 CE1 C PHE A 64 ? -20.42103 30.93573 -3.55501 0.291 20.38549 C ? A ? 62 CE1 1
   ATOM 1893 CE2 C PHE A 64 ? -18.53691 29.56925 -4.07002 0.291 18.10736 C ? A ? 62 CE2 1
   ATOM 1894 CZ C PHE A 64 ? -19.85793 29.97113 -4.31578 0.291 20.62142 C ? A ? 62 CZ 1
   ATOM 1895 H C PHE A 64 ? -15.06028 32.28581 -1.86680 0.291 24.52437 H ? A ? 62 H 1
   ATOM 1896 HA C PHE A 64 ? -17.35952 33.51320 -2.55084 0.291 21.88410 H ? A ? 62 HA 1
   ATOM 1897 HB2 C PHE A 64 ? -16.90580 31.28105 -0.93198 0.291 25.46792 H ? A ? 62 HB2 1
   ATOM 1898 HB3 C PHE A 64 ? -18.16380 32.18768 -0.58431 0.291 25.46792 H ? A ? 62 HB3 1
   ATOM 1899 HD1 C PHE A 64 ? -20.05168 32.25243 -2.07966 0.291 22.13773 H ? A ? 62 HD1 1
   ATOM 1900 HD2 C PHE A 64 ? -16.91742 29.92299 -2.96922 0.291 23.83836 H ? A ? 62 HD2 1
   ATOM 1901 HE1 C PHE A 64 ? -21.30971 31.17522 -3.68838 0.291 24.47357 H ? A ? 62 HE1 1
   ATOM 1902 HE2 C PHE A 64 ? -18.16390 28.87962 -4.57020 0.291 21.73982 H ? A ? 62 HE2 1
   ATOM 1903 HZ C PHE A 64 ? -20.34559 29.57447 -5.00116 0.291 24.75669 H ? A ? 62 HZ 1
   ATOM 1904 N A ASP A 65 ? -17.15083 35.34641 -0.62092 0.367 19.61008 N ? A ? 63 N 1
   ATOM 1905 CA A ASP A 65 ? -17.50170 36.10201 0.56905 0.367 19.02502 C ? A ? 63 CA 1
   ATOM 1906 C A ASP A 65 ? -18.11042 35.11587 1.55269 0.367 18.85492 C ? A ? 63 C 1
   ATOM 1907 O A ASP A 65 ? -18.79868 34.18199 1.12482 0.367 21.60088 O ? A ? 63 O 1
   ATOM 1908 CB A ASP A 65 ? -18.49395 37.20729 0.21553 0.367 15.58509 C ? A ? 63 CB 1
   ATOM 1909 CG A ASP A 65 ? -18.89602 38.06101 1.42447 0.367 26.69874 C ? A ? 63 CG 1
   ATOM 1910 OD1 A ASP A 65 ? -18.13464 38.11777 2.39484 0.367 21.93946 O ? A ? 63 OD1 1
   ATOM 1911 OD2 A ASP A 65 ? -19.98614 38.66193 1.41016 0.367 19.10930 O ? A ? 63 OD2 1
   ATOM 1912 H A ASP A 65 ? -17.32661 35.75321 -1.35795 0.367 23.54309 H ? A ? 63 H 1
   ATOM 1913 HA A ASP A 65 ? -16.73063 36.53758 0.96481 0.367 22.84101 H ? A ? 63 HA 1
   ATOM 1914 HB2 A ASP A 65 ? -18.09081 37.79369 -0.44365 0.367 18.71309 H ? A ? 63 HB2 1
   ATOM 1915 HB3 A ASP A 65 ? -19.29855 36.80443 -0.14673 0.367 18.71309 H ? A ? 63 HB3 1
   ATOM 1916 N B ASP A 65 ? -17.67463 34.91302 -0.35486 0.342 18.93659 N ? A ? 63 N 1
   ATOM 1917 CA B ASP A 65 ? -17.92446 35.51855 0.93936 0.342 17.50994 C ? A ? 63 CA 1
   ATOM 1918 C B ASP A 65 ? -18.46225 34.46973 1.89569 0.342 21.73563 C ? A ? 63 C 1
   ATOM 1919 O B ASP A 65 ? -19.06688 33.47815 1.48669 0.342 20.14860 O ? A ? 63 O 1
   ATOM 1920 CB B ASP A 65 ? -18.94982 36.63815 0.74875 0.342 20.64603 C ? A ? 63 CB 1
   ATOM 1921 CG B ASP A 65 ? -19.05241 37.54430 1.93591 0.342 23.90184 C ? A ? 63 CG 1
   ATOM 1922 OD1 B ASP A 65 ? -18.08045 37.66170 2.70414 0.342 23.73053 O ? A ? 63 OD1 1
   ATOM 1923 OD2 B ASP A 65 ? -20.12562 38.15567 2.08901 0.342 26.83009 O ? A ? 63 OD2 1
   ATOM 1924 H B ASP A 65 ? -18.29181 35.07686 -0.93093 0.342 22.73490 H ? A ? 63 H 1
   ATOM 1925 HA B ASP A 65 ? -17.11584 35.88857 1.32681 0.342 21.02291 H ? A ? 63 HA 1
   ATOM 1926 HB2 B ASP A 65 ? -18.69133 37.17558 -0.01626 0.342 24.78623 H ? A ? 63 HB2 1
   ATOM 1927 HB3 B ASP A 65 ? -19.82294 36.24367 0.59727 0.342 24.78623 H ? A ? 63 HB3 1
   ATOM 1928 N C ASP A 65 ? -17.65114 35.05513 -0.60413 0.291 18.13989 N ? A ? 63 N 1
   ATOM 1929 CA C ASP A 65 ? -17.94778 35.72262 0.65299 0.291 19.09732 C ? A ? 63 CA 1
   ATOM 1930 C C ASP A 65 ? -18.46094 34.67197 1.63361 0.291 21.19869 C ? A ? 63 C 1
   ATOM 1931 O C ASP A 65 ? -18.72708 33.52916 1.26814 0.291 22.53446 O ? A ? 63 O 1
   ATOM 1932 CB C ASP A 65 ? -19.00530 36.80134 0.42205 0.291 19.88037 C ? A ? 63 CB 1
   ATOM 1933 CG C ASP A 65 ? -18.71101 38.11889 1.15773 0.291 27.60895 C ? A ? 63 CG 1
   ATOM 1934 OD1 C ASP A 65 ? -17.78777 38.20975 1.96280 0.291 22.05830 O ? A ? 63 OD1 1
   ATOM 1935 OD2 C ASP A 65 ? -19.43613 39.08493 0.90535 0.291 26.10144 O ? A ? 63 OD2 1
   ATOM 1936 H C ASP A 65 ? -18.16276 35.29351 -1.25299 0.291 21.77886 H ? A ? 63 H 1
   ATOM 1937 HA C ASP A 65 ? -17.16035 36.15236 1.02202 0.291 22.92777 H ? A ? 63 HA 1
   ATOM 1938 HB2 C ASP A 65 ? -19.05179 36.99584 -0.52711 0.291 23.86743 H ? A ? 63 HB2 1
   ATOM 1939 HB3 C ASP A 65 ? -19.86206 36.47180 0.73553 0.291 23.86743 H ? A ? 63 HB3 1
   ATOM 1940 N A TYR A 66 ? -17.93364 35.30669 2.86363 0.367 17.93736 N ? A ? 64 N 1
   ATOM 1941 CA A TYR A 66 ? -18.54529 34.38286 3.81113 0.367 17.83914 C ? A ? 64 CA 1
   ATOM 1942 C A TYR A 66 ? -19.13219 35.17087 4.97045 0.367 20.27149 C ? A ? 64 C 1
   ATOM 1943 O A TYR A 66 ? -18.63848 36.25614 5.29928 0.367 20.24742 O ? A ? 64 O 1
   ATOM 1944 CB A TYR A 66 ? -17.55377 33.34077 4.31927 0.367 19.14712 C ? A ? 64 CB 1
   ATOM 1945 CG A TYR A 66 ? -16.49139 33.87896 5.24857 0.367 21.11537 C ? A ? 64 CG 1
   ATOM 1946 CD1 A TYR A 66 ? -16.73446 34.08881 6.60604 0.367 23.42782 C ? A ? 64 CD1 1
   ATOM 1947 CD2 A TYR A 66 ? -15.23121 34.19727 4.76046 0.367 20.93284 C ? A ? 64 CD2 1
   ATOM 1948 CE1 A TYR A 66 ? -15.77462 34.61144 7.42703 0.367 24.78496 C ? A ? 64 CE1 1
   ATOM 1949 CE2 A TYR A 66 ? -14.26308 34.68801 5.57123 0.367 26.04232 C ? A ? 64 CE2 1
   ATOM 1950 CZ A TYR A 66 ? -14.53195 34.90059 6.91563 0.367 24.69873 C ? A ? 64 CZ 1
   ATOM 1951 OH A TYR A 66 ? -13.53649 35.40527 7.72750 0.367 27.36084 O ? A ? 64 OH 1
   ATOM 1952 H A TYR A 66 ? -17.47686 35.94577 3.21366 0.367 21.53582 H ? A ? 64 H 1
   ATOM 1953 HA A TYR A 66 ? -19.26922 33.90626 3.37560 0.367 21.41795 H ? A ? 64 HA 1
   ATOM 1954 HB2 A TYR A 66 ? -18.04509 32.65782 4.80207 0.367 22.98753 H ? A ? 64 HB2 1
   ATOM 1955 HB3 A TYR A 66 ? -17.10207 32.94757 3.55621 0.367 22.98753 H ? A ? 64 HB3 1
   ATOM 1956 HD1 A TYR A 66 ? -17.56605 33.86876 6.95951 0.367 28.12437 H ? A ? 64 HD1 1
   ATOM 1957 HD2 A TYR A 66 ? -15.04772 34.07091 3.85754 0.367 25.13039 H ? A ? 64 HD2 1
   ATOM 1958 HE1 A TYR A 66 ? -15.96084 34.77009 8.32428 0.367 29.75294 H ? A ? 64 HE1 1
   ATOM 1959 HE2 A TYR A 66 ? -13.42087 34.88178 5.22768 0.367 31.26178 H ? A ? 64 HE2 1
   ATOM 1960 HH A TYR A 66 ? -13.82034 35.48557 8.51400 0.367 32.84399 H ? A ? 64 HH 1
   ATOM 1961 N B TYR A 66 ? -18.23469 34.68429 3.18535 0.342 19.02867 N ? A ? 64 N 1
   ATOM 1962 CA B TYR A 66 ? -18.92823 33.88590 4.17235 0.342 19.00225 C ? A ? 64 CA 1
   ATOM 1963 C B TYR A 66 ? -19.63047 34.81613 5.14276 0.342 20.77122 C ? A ? 64 C 1
   ATOM 1964 O B TYR A 66 ? -19.29428 35.99729 5.26834 0.342 21.67257 O ? A ? 64 O 1
   ATOM 1965 CB B TYR A 66 ? -18.02976 32.92665 4.95021 0.342 20.76147 C ? A ? 64 CB 1
   ATOM 1966 CG B TYR A 66 ? -16.96370 33.59447 5.77357 0.342 24.85944 C ? A ? 64 CG 1
   ATOM 1967 CD1 B TYR A 66 ? -15.72389 33.89762 5.23655 0.342 21.41865 C ? A ? 64 CD1 1
   ATOM 1968 CD2 B TYR A 66 ? -17.20699 33.93958 7.09382 0.342 22.14898 C ? A ? 64 CD2 1
   ATOM 1969 CE1 B TYR A 66 ? -14.76486 34.49315 5.97007 0.342 23.98982 C ? A ? 64 CE1 1
   ATOM 1970 CE2 B TYR A 66 ? -16.24347 34.56613 7.84366 0.342 25.97581 C ? A ? 64 CE2 1
   ATOM 1971 CZ B TYR A 66 ? -15.02367 34.83876 7.28042 0.342 23.20264 C ? A ? 64 CZ 1
   ATOM 1972 OH B TYR A 66 ? -14.04193 35.44568 8.02488 0.342 26.89418 O ? A ? 64 OH 1
   ATOM 1973 H B TYR A 66 ? -17.69442 35.27438 3.50079 0.342 22.84539 H ? A ? 64 H 1
   ATOM 1974 HA B TYR A 66 ? -19.57686 33.33545 3.70633 0.342 22.81369 H ? A ? 64 HA 1
   ATOM 1975 HB2 B TYR A 66 ? -18.58311 32.40723 5.55429 0.342 24.92475 H ? A ? 64 HB2 1
   ATOM 1976 HB3 B TYR A 66 ? -17.58610 32.33909 4.31867 0.342 24.92475 H ? A ? 64 HB3 1
   ATOM 1977 HD1 B TYR A 66 ? -15.54959 33.68481 4.34817 0.342 25.71336 H ? A ? 64 HD1 1
   ATOM 1978 HD2 B TYR A 66 ? -18.03223 33.74438 7.47564 0.342 26.58977 H ? A ? 64 HD2 1
   ATOM 1979 HE1 B TYR A 66 ? -13.93234 34.67063 5.59549 0.342 28.79877 H ? A ? 64 HE1 1
   ATOM 1980 HE2 B TYR A 66 ? -16.41643 34.80368 8.72602 0.342 31.18196 H ? A ? 64 HE2 1
   ATOM 1981 HH B TYR A 66 ? -14.35254 35.68841 8.76664 0.342 32.28400 H ? A ? 64 HH 1
   ATOM 1982 N C TYR A 66 ? -18.64830 35.07563 2.88538 0.291 20.90426 N ? A ? 64 N 1
   ATOM 1983 CA C TYR A 66 ? -19.19796 34.16570 3.87535 0.291 17.72544 C ? A ? 64 CA 1
   ATOM 1984 C C TYR A 66 ? -19.77713 35.01261 4.99621 0.291 20.93810 C ? A ? 64 C 1
   ATOM 1985 O C TYR A 66 ? -19.59244 36.23245 5.03603 0.291 20.72381 O ? A ? 64 O 1
   ATOM 1986 CB C TYR A 66 ? -18.14061 33.19190 4.40174 0.291 22.05406 C ? A ? 64 CB 1
   ATOM 1987 CG C TYR A 66 ? -17.02943 33.85286 5.17008 0.291 22.51975 C ? A ? 64 CG 1
   ATOM 1988 CD1 C TYR A 66 ? -17.18200 34.16355 6.52712 0.291 24.34906 C ? A ? 64 CD1 1
   ATOM 1989 CD2 C TYR A 66 ? -15.83247 34.18093 4.54969 0.291 21.88660 C ? A ? 64 CD2 1
   ATOM 1990 CE1 C TYR A 66 ? -16.17749 34.78397 7.23358 0.291 23.68696 C ? A ? 64 CE1 1
   ATOM 1991 CE2 C TYR A 66 ? -14.81021 34.78233 5.26095 0.291 23.01324 C ? A ? 64 CE2 1
   ATOM 1992 CZ C TYR A 66 ? -14.99365 35.08543 6.60757 0.291 24.35429 C ? A ? 64 CZ 1
   ATOM 1993 OH C TYR A 66 ? -13.98553 35.70874 7.31431 0.291 25.71834 O ? A ? 64 OH 1
   ATOM 1994 H C TYR A 66 ? -18.46633 35.86281 3.18007 0.291 25.09610 H ? A ? 64 H 1
   ATOM 1995 HA C TYR A 66 ? -19.90764 33.63688 3.47835 0.291 21.28151 H ? A ? 64 HA 1
   ATOM 1996 HB2 C TYR A 66 ? -18.57116 32.55570 4.99401 0.291 26.47585 H ? A ? 64 HB2 1
   ATOM 1997 HB3 C TYR A 66 ? -17.74308 32.72755 3.64859 0.291 26.47585 H ? A ? 64 HB3 1
   ATOM 1998 HD1 C TYR A 66 ? -17.97676 33.94656 6.95860 0.291 29.22986 H ? A ? 64 HD1 1
   ATOM 1999 HD2 C TYR A 66 ? -15.71640 33.99443 3.64601 0.291 26.27490 H ? A ? 64 HD2 1
   ATOM 2000 HE1 C TYR A 66 ? -16.29990 34.99791 8.13032 0.291 28.43534 H ? A ? 64 HE1 1
   ATOM 2001 HE2 C TYR A 66 ? -14.00455 34.98325 4.84208 0.291 27.62688 H ? A ? 64 HE2 1
   ATOM 2002 HH C TYR A 66 ? -13.34254 35.88443 6.80314 0.291 30.87300 H ? A ? 64 HH 1
   ATOM 2003 N A GLN A 67 ? -20.21675 34.62450 5.54017 0.367 20.70075 N ? A ? 65 N 1
   ATOM 2004 CA A GLN A 67 ? -20.89769 35.16149 6.70915 0.367 24.41809 C ? A ? 65 CA 1
   ATOM 2005 C A GLN A 67 ? -20.52195 34.37966 7.95545 0.367 19.49720 C ? A ? 65 C 1
   ATOM 2006 O A GLN A 67 ? -20.41486 33.15057 7.92161 0.367 21.92315 O ? A ? 65 O 1
   ATOM 2007 CB A GLN A 67 ? -22.41494 35.09294 6.53328 0.367 23.60277 C ? A ? 65 CB 1
   ATOM 2008 CG A GLN A 67 ? -22.92923 35.85776 5.29561 0.367 23.70125 C ? A ? 65 CG 1
   ATOM 2009 CD A GLN A 67 ? -24.44647 36.09262 5.31338 0.367 28.91306 C ? A ? 65 CD 1
   ATOM 2010 OE1 A GLN A 67 ? -25.15124 35.67561 4.40127 0.367 48.23001 O ? A ? 65 OE1 1
   ATOM 2011 NE2 A GLN A 67 ? -24.93712 36.80592 6.32872 0.367 38.41732 N ? A ? 65 NE2 1
   ATOM 2012 H A GLN A 67 ? -20.58899 33.90682 5.24698 0.367 24.85189 H ? A ? 65 H 1
   ATOM 2013 HA A GLN A 67 ? -20.62688 36.08559 6.82580 0.367 29.31269 H ? A ? 65 HA 1
   ATOM 2014 HB2 A GLN A 67 ? -22.67660 34.16380 6.43777 0.367 28.33431 H ? A ? 65 HB2 1
   ATOM 2015 HB3 A GLN A 67 ? -22.83786 35.47785 7.31679 0.367 28.33431 H ? A ? 65 HB3 1
   ATOM 2016 HG2 A GLN A 67 ? -22.49445 36.72408 5.25888 0.367 28.45249 H ? A ? 65 HG2 1
   ATOM 2017 HG3 A GLN A 67 ? -22.71669 35.34587 4.49956 0.367 28.45249 H ? A ? 65 HG3 1
   ATOM 2018 HE21 A GLN A 67 ? -24.40878 37.11075 6.93497 0.367 46.11177 H ? A ? 65 HE21 1
   ATOM 2019 HE22 A GLN A 67 ? -25.78168 36.96081 6.37688 0.367 46.11177 H ? A ? 65 HE22 1
   ATOM 2020 N B GLN A 67 ? -20.65041 34.26666 5.77164 0.342 21.77255 N ? A ? 65 N 1
   ATOM 2021 CA B GLN A 67 ? -21.38030 34.92726 6.84218 0.342 21.63380 C ? A ? 65 CA 1
   ATOM 2022 C B GLN A 67 ? -21.20858 34.14151 8.12119 0.342 20.66058 C ? A ? 65 C 1
   ATOM 2023 O B GLN A 67 ? -21.25718 32.91269 8.13006 0.342 21.94896 O ? A ? 65 O 1
   ATOM 2024 CB B GLN A 67 ? -22.82040 35.09023 6.45784 0.342 24.73097 C ? A ? 65 CB 1
   ATOM 2025 CG B GLN A 67 ? -22.99576 36.21201 5.40191 0.342 25.77279 C ? A ? 65 CG 1
   ATOM 2026 CD B GLN A 67 ? -22.61213 35.80982 3.98298 0.342 26.99533 C ? A ? 65 CD 1
   ATOM 2027 OE1 B GLN A 67 ? -22.96391 34.71603 3.53707 0.342 34.47398 O ? A ? 65 OE1 1
   ATOM 2028 NE2 B GLN A 67 ? -21.90016 36.69349 3.26037 0.342 25.52364 N ? A ? 65 NE2 1
   ATOM 2029 H B GLN A 67 ? -20.95232 33.48182 5.59143 0.342 26.13804 H ? A ? 65 H 1
   ATOM 2030 HA B GLN A 67 ? -21.02934 35.81447 7.01704 0.342 25.97155 H ? A ? 65 HA 1
   ATOM 2031 HB2 B GLN A 67 ? -23.14846 34.25921 6.08012 0.342 29.68816 H ? A ? 65 HB2 1
   ATOM 2032 HB3 B GLN A 67 ? -23.33841 35.32478 7.24369 0.342 29.68816 H ? A ? 65 HB3 1
   ATOM 2033 HG2 B GLN A 67 ? -23.92769 36.48076 5.38791 0.342 30.93834 H ? A ? 65 HG2 1
   ATOM 2034 HG3 B GLN A 67 ? -22.43735 36.96408 5.65385 0.342 30.93834 H ? A ? 65 HG3 1
   ATOM 2035 HE21 B GLN A 67 ? -21.67956 37.45073 3.60317 0.342 30.63935 H ? A ? 65 HE21 1
   ATOM 2036 HE22 B GLN A 67 ? -21.66563 36.50112 2.45564 0.342 30.63935 H ? A ? 65 HE22 1
   ATOM 2037 N C GLN A 67 ? -20.49485 34.34364 5.89143 0.291 22.00859 N ? A ? 65 N 1
   ATOM 2038 CA C GLN A 67 ? -21.00711 34.99648 7.08578 0.291 23.29281 C ? A ? 65 CA 1
   ATOM 2039 C C GLN A 67 ? -20.86924 34.08194 8.28983 0.291 21.50547 C ? A ? 65 C 1
   ATOM 2040 O C GLN A 67 ? -20.78705 32.86423 8.16989 0.291 21.88301 O ? A ? 65 O 1
   ATOM 2041 CB C GLN A 67 ? -22.46977 35.39452 6.92816 0.291 27.48938 C ? A ? 65 CB 1
   ATOM 2042 CG C GLN A 67 ? -23.36282 34.29395 6.46704 0.291 24.26080 C ? A ? 65 CG 1
   ATOM 2043 CD C GLN A 67 ? -24.07179 34.64656 5.17131 0.291 31.04181 C ? A ? 65 CD 1
   ATOM 2044 OE1 C GLN A 67 ? -23.54812 34.41500 4.08257 0.291 34.68429 O ? A ? 65 OE1 1
   ATOM 2045 NE2 C GLN A 67 ? -25.26358 35.20966 5.28819 0.291 40.23320 N ? A ? 65 NE2 1
   ATOM 2046 H C GLN A 67 ? -20.69771 33.51033 5.82790 0.291 26.42129 H ? A ? 65 H 1
   ATOM 2047 HA C GLN A 67 ? -20.47376 35.79059 7.24647 0.291 27.96235 H ? A ? 65 HA 1
   ATOM 2048 HB2 C GLN A 67 ? -22.80105 35.70045 7.78697 0.291 32.99824 H ? A ? 65 HB2 1
   ATOM 2049 HB3 C GLN A 67 ? -22.52664 36.11067 6.27640 0.291 32.99824 H ? A ? 65 HB3 1
   ATOM 2050 HG2 C GLN A 67 ? -22.83372 33.49509 6.31611 0.291 29.12394 H ? A ? 65 HG2 1
   ATOM 2051 HG3 C GLN A 67 ? -24.03557 34.12318 7.14464 0.291 29.12394 H ? A ? 65 HG3 1
   ATOM 2052 HE21 C GLN A 67 ? -25.59510 35.35664 6.06799 0.291 48.29083 H ? A ? 65 HE21 1
   ATOM 2053 HE22 C GLN A 67 ? -25.70659 35.42864 4.58435 0.291 48.29083 H ? A ? 65 HE22 1
   ATOM 2054 N A GLU A 68 ? -20.34018 35.09236 9.06433 0.367 20.93367 N ? A ? 66 N 1
   ATOM 2055 CA A GLU A 68 ? -20.17795 34.47560 10.37535 0.367 19.78614 C ? A ? 66 CA 1
   ATOM 2056 C A GLU A 68 ? -21.56040 34.24979 10.99618 0.367 24.09268 C ? A ? 66 C 1
   ATOM 2057 O A GLU A 68 ? -22.35915 35.18467 11.11486 0.367 27.89334 O ? A ? 66 O 1
   ATOM 2058 CB A GLU A 68 ? -19.28180 35.36519 11.24511 0.367 24.96689 C ? A ? 66 CB 1
   ATOM 2059 CG A GLU A 68 ? -17.72195 35.16059 11.02300 0.367 30.54285 C ? A ? 66 CG 1
   ATOM 2060 CD A GLU A 68 ? -16.92622 36.32764 10.37439 0.367 37.80155 C ? A ? 66 CD 1
   ATOM 2061 OE1 A GLU A 68 ? -17.49901 37.24193 9.75435 0.367 24.20581 O ? A ? 66 OE1 1
   ATOM 2062 OE2 A GLU A 68 ? -15.66624 36.32766 10.45530 0.367 43.16544 O ? A ? 66 OE2 1
   ATOM 2063 H A GLU A 68 ? -20.30662 35.95151 9.08243 0.367 25.13139 H ? A ? 66 H 1
   ATOM 2064 HA A GLU A 68 ? -19.75160 33.60663 10.31203 0.367 23.75436 H ? A ? 66 HA 1
   ATOM 2065 HB2 A GLU A 68 ? -19.48516 36.29294 11.04811 0.367 29.97125 H ? A ? 66 HB2 1
   ATOM 2066 HB3 A GLU A 68 ? -19.47105 35.17477 12.17722 0.367 29.97125 H ? A ? 66 HB3 1
   ATOM 2067 HG2 A GLU A 68 ? -17.31778 34.99510 11.88912 0.367 36.66241 H ? A ? 66 HG2 1
   ATOM 2068 HG3 A GLU A 68 ? -17.60253 34.38843 10.44819 0.367 36.66241 H ? A ? 66 HG3 1
   ATOM 2069 N B GLU A 68 ? -20.94192 34.86201 9.20682 0.342 20.99566 N ? A ? 66 N 1
   ATOM 2070 CA B GLU A 68 ? -20.96026 34.24034 10.51980 0.342 22.69749 C ? A ? 66 CA 1
   ATOM 2071 C B GLU A 68 ? -22.38029 33.79148 10.81389 0.342 23.18594 C ? A ? 66 C 1
   ATOM 2072 O B GLU A 68 ? -23.33242 34.53878 10.56256 0.342 21.82253 O ? A ? 66 O 1
   ATOM 2073 CB B GLU A 68 ? -20.47586 35.24210 11.57315 0.342 22.20897 C ? A ? 66 CB 1
   ATOM 2074 CG B GLU A 68 ? -19.09676 35.86480 11.30122 0.342 27.87924 C ? A ? 66 CG 1
   ATOM 2075 CD B GLU A 68 ? -19.18211 37.30242 10.81325 0.342 35.89434 C ? A ? 66 CD 1
   ATOM 2076 OE1 B GLU A 68 ? -19.57760 38.15108 11.58603 0.342 40.19462 O ? A ? 66 OE1 1
   ATOM 2077 OE2 B GLU A 68 ? -18.83343 37.56698 9.64601 0.342 29.31254 O ? A ? 66 OE2 1
   ATOM 2078 H B GLU A 68 ? -20.75048 35.70043 9.20723 0.342 25.20577 H ? A ? 66 H 1
   ATOM 2079 HA B GLU A 68 ? -20.36939 33.47202 10.55804 0.342 27.24797 H ? A ? 66 HA 1
   ATOM 2080 HB2 B GLU A 68 ? -21.11701 35.96832 11.62234 0.342 26.66175 H ? A ? 66 HB2 1
   ATOM 2081 HB3 B GLU A 68 ? -20.42451 34.78641 12.42791 0.342 26.66175 H ? A ? 66 HB3 1
   ATOM 2082 HG2 B GLU A 68 ? -18.57993 35.85755 12.12204 0.342 33.46608 H ? A ? 66 HG2 1
   ATOM 2083 HG3 B GLU A 68 ? -18.64419 35.34377 10.61960 0.342 33.46608 H ? A ? 66 HG3 1
   ATOM 2084 N C GLU A 68 ? -20.86734 34.69277 9.46659 0.291 20.87871 N ? A ? 66 N 1
   ATOM 2085 CA C GLU A 68 ? -20.75784 33.96158 10.71696 0.291 22.72006 C ? A ? 66 CA 1
   ATOM 2086 C C GLU A 68 ? -22.15356 33.71312 11.28357 0.291 23.97414 C ? A ? 66 C 1
   ATOM 2087 O C GLU A 68 ? -22.95023 34.65419 11.44051 0.291 24.93805 O ? A ? 66 O 1
   ATOM 2088 CB C GLU A 68 ? -19.89427 34.74898 11.71580 0.291 23.71920 C ? A ? 66 CB 1
   ATOM 2089 CG C GLU A 68 ? -18.45045 35.00431 11.29752 0.291 28.76378 C ? A ? 66 CG 1
   ATOM 2090 CD C GLU A 68 ? -18.24999 36.28737 10.50105 0.291 21.54606 C ? A ? 66 CD 1
   ATOM 2091 OE1 C GLU A 68 ? -19.23636 36.94646 10.16069 0.291 30.91146 O ? A ? 66 OE1 1
   ATOM 2092 OE2 C GLU A 68 ? -17.08325 36.64052 10.19435 0.291 36.77350 O ? A ? 66 OE2 1
   ATOM 2093 H C GLU A 68 ? -20.92943 35.54459 9.56733 0.291 25.06543 H ? A ? 66 H 1
   ATOM 2094 HA C GLU A 68 ? -20.33616 33.10111 10.56638 0.291 27.27506 H ? A ? 66 HA 1
   ATOM 2095 HB2 C GLU A 68 ? -20.30850 35.61454 11.85763 0.291 28.47402 H ? A ? 66 HB2 1
   ATOM 2096 HB3 C GLU A 68 ? -19.86744 34.25347 12.54925 0.291 28.47402 H ? A ? 66 HB3 1
   ATOM 2097 HG2 C GLU A 68 ? -17.90188 35.06470 12.09522 0.291 34.52752 H ? A ? 66 HG2 1
   ATOM 2098 HG3 C GLU A 68 ? -18.15179 34.26537 10.74466 0.291 34.52752 H ? A ? 66 HG3 1
   ATOM 2099 N A ASP A 69 ? -21.83589 32.99306 11.40064 0.367 21.47038 N ? A ? 67 N 1
   ATOM 2100 CA A ASP A 69 ? -23.19437 32.53606 11.73598 0.367 18.78770 C ? A ? 67 CA 1
   ATOM 2101 C A ASP A 69 ? -23.04552 31.52982 12.88376 0.367 19.34348 C ? A ? 67 C 1
   ATOM 2102 O A ASP A 69 ? -22.97266 30.31611 12.67996 0.367 25.09768 O ? A ? 67 O 1
   ATOM 2103 CB A ASP A 69 ? -23.87286 31.92219 10.51783 0.367 25.24540 C ? A ? 67 CB 1
   ATOM 2104 CG A ASP A 69 ? -25.34338 31.52618 10.75674 0.367 27.95123 C ? A ? 67 CG 1
   ATOM 2105 OD1 A ASP A 69 ? -25.92322 31.87847 11.80084 0.367 30.72660 O ? A ? 67 OD1 1
   ATOM 2106 OD2 A ASP A 69 ? -25.92302 30.85453 9.87539 0.367 26.23903 O ? A ? 67 OD2 1
   ATOM 2107 H A ASP A 69 ? -21.24035 32.37896 11.48903 0.367 25.77545 H ? A ? 67 H 1
   ATOM 2108 HA A ASP A 69 ? -23.74000 33.27292 12.05255 0.367 22.55623 H ? A ? 67 HA 1
   ATOM 2109 HB2 A ASP A 69 ? -23.85462 32.56648 9.79295 0.367 30.30547 H ? A ? 67 HB2 1
   ATOM 2110 HB3 A ASP A 69 ? -23.38920 31.12123 10.26204 0.367 30.30547 H ? A ? 67 HB3 1
   ATOM 2111 N B ASP A 69 ? -22.52857 32.55669 11.35181 0.342 18.42797 N ? A ? 67 N 1
   ATOM 2112 CA B ASP A 69 ? -23.80833 31.95492 11.73178 0.342 23.63209 C ? A ? 67 CA 1
   ATOM 2113 C B ASP A 69 ? -23.65766 31.06365 12.97363 0.342 23.10318 C ? A ? 67 C 1
   ATOM 2114 O B ASP A 69 ? -23.61154 29.83343 12.90328 0.342 24.35645 O ? A ? 67 O 1
   ATOM 2115 CB B ASP A 69 ? -24.39311 31.12159 10.59195 0.342 23.11735 C ? A ? 67 CB 1
   ATOM 2116 CG B ASP A 69 ? -25.74713 30.54206 10.93377 0.342 31.06180 C ? A ? 67 CG 1
   ATOM 2117 OD1 B ASP A 69 ? -26.23439 30.78381 12.04897 0.342 30.40747 O ? A ? 67 OD1 1
   ATOM 2118 OD2 B ASP A 69 ? -26.33388 29.84079 10.09733 0.342 24.26054 O ? A ? 67 OD2 1
   ATOM 2119 H B ASP A 69 ? -21.86554 32.03216 11.50946 0.342 22.12455 H ? A ? 67 H 1
   ATOM 2120 HA B ASP A 69 ? -24.39126 32.69093 11.97549 0.342 28.36950 H ? A ? 67 HA 1
   ATOM 2121 HB2 B ASP A 69 ? -24.49562 31.68401 9.80832 0.342 27.75181 H ? A ? 67 HB2 1
   ATOM 2122 HB3 B ASP A 69 ? -23.79174 30.38613 10.39610 0.342 27.75181 H ? A ? 67 HB3 1
   ATOM 2123 N C ASP A 69 ? -22.45049 32.44126 11.58838 0.291 19.73772 N ? A ? 67 N 1
   ATOM 2124 CA C ASP A 69 ? -23.74477 32.03308 12.14782 0.291 23.71131 C ? A ? 67 CA 1
   ATOM 2125 C C ASP A 69 ? -23.57764 31.01880 13.27866 0.291 23.00920 C ? A ? 67 C 1
   ATOM 2126 O C ASP A 69 ? -23.52658 29.80841 13.05024 0.291 24.14543 O ? A ? 67 O 1
   ATOM 2127 CB C ASP A 69 ? -24.61781 31.45356 11.03348 0.291 23.10907 C ? A ? 67 CB 1
   ATOM 2128 CG C ASP A 69 ? -26.06801 31.33051 11.42798 0.291 26.83540 C ? A ? 67 CG 1
   ATOM 2129 OD1 C ASP A 69 ? -26.34144 31.27492 12.64563 0.291 33.53333 O ? A ? 67 OD1 1
   ATOM 2130 OD2 C ASP A 69 ? -26.93568 31.28975 10.53031 0.291 33.86174 O ? A ? 67 OD2 1
   ATOM 2131 H C ASP A 69 ? -21.90603 31.78493 11.47705 0.291 23.69625 H ? A ? 67 H 1
   ATOM 2132 HA C ASP A 69 ? -24.14420 32.81833 12.55370 0.291 28.46456 H ? A ? 67 HA 1
   ATOM 2133 HB2 C ASP A 69 ? -24.56676 32.03440 10.25830 0.291 27.74188 H ? A ? 67 HB2 1
   ATOM 2134 HB3 C ASP A 69 ? -24.29320 30.56811 10.80654 0.291 27.74188 H ? A ? 67 HB3 1
   ATOM 2135 N A ASN A 70 ? -22.96103 32.04541 14.10818 0.367 22.05144 N ? A ? 68 N 1
   ATOM 2136 CA A ASN A 70 ? -22.97927 31.21361 15.33109 0.367 20.44535 C ? A ? 68 CA 1
   ATOM 2137 C A ASN A 70 ? -21.80329 30.23983 15.36189 0.367 20.76083 C ? A ? 68 C 1
   ATOM 2138 O A ASN A 70 ? -21.94388 29.05730 15.67574 0.367 22.46456 O ? A ? 68 O 1
   ATOM 2139 CB A ASN A 70 ? -24.31579 30.46239 15.49617 0.367 21.50736 C ? A ? 68 CB 1
   ATOM 2140 CG A ASN A 70 ? -24.51966 29.90023 16.92153 0.367 20.33092 C ? A ? 68 CG 1
   ATOM 2141 OD1 A ASN A 70 ? -23.64587 30.00512 17.78914 0.367 21.56833 O ? A ? 68 OD1 1
   ATOM 2142 ND2 A ASN A 70 ? -25.71128 29.34394 17.17584 0.367 30.22579 N ? A ? 68 ND2 1
   ATOM 2143 H A ASN A 70 ? -22.89093 32.88735 14.26889 0.367 26.47272 H ? A ? 68 H 1
   ATOM 2144 HA A ASN A 70 ? -22.88478 31.81222 16.08849 0.367 24.54541 H ? A ? 68 HA 1
   ATOM 2145 HB2 A ASN A 70 ? -25.04586 31.07277 15.30819 0.367 25.81982 H ? A ? 68 HB2 1
   ATOM 2146 HB3 A ASN A 70 ? -24.33770 29.71767 14.87503 0.367 25.81982 H ? A ? 68 HB3 1
   ATOM 2147 HD21 A ASN A 70 ? -25.87559 29.01619 17.95378 0.367 36.28194 H ? A ? 68 HD21 1
   ATOM 2148 HD22 A ASN A 70 ? -26.31207 29.31452 16.56119 0.367 36.28194 H ? A ? 68 HD22 1
   ATOM 2149 N B ASN A 70 ? -23.62879 31.69257 14.13340 0.342 21.75374 N ? A ? 68 N 1
   ATOM 2150 CA B ASN A 70 ? -23.44928 31.00164 15.40503 0.342 20.99244 C ? A ? 68 CA 1
   ATOM 2151 C B ASN A 70 ? -22.40669 29.89628 15.33052 0.342 21.04297 C ? A ? 68 C 1
   ATOM 2152 O B ASN A 70 ? -22.75071 28.71092 15.20652 0.342 22.29685 O ? A ? 68 O 1
   ATOM 2153 CB B ASN A 70 ? -24.74548 30.37004 15.91552 0.342 23.46761 C ? A ? 68 CB 1
   ATOM 2154 CG B ASN A 70 ? -24.61856 29.88156 17.36689 0.342 21.66291 C ? A ? 68 CG 1
   ATOM 2155 OD1 B ASN A 70 ? -23.91923 30.49055 18.18181 0.342 18.25968 O ? A ? 68 OD1 1
   ATOM 2156 ND2 B ASN A 70 ? -25.30109 28.79532 17.69817 0.342 25.27821 N ? A ? 68 ND2 1
   ATOM 2157 H B ASN A 70 ? -23.71293 32.54419 14.21866 0.342 26.11547 H ? A ? 68 H 1
   ATOM 2158 HA B ASN A 70 ? -23.15497 31.68552 16.02680 0.342 25.20191 H ? A ? 68 HA 1
   ATOM 2159 HB2 B ASN A 70 ? -25.45670 31.02861 15.87894 0.342 28.17212 H ? A ? 68 HB2 1
   ATOM 2160 HB3 B ASN A 70 ? -24.96967 29.60834 15.35834 0.342 28.17212 H ? A ? 68 HB3 1
   ATOM 2161 HD21 B ASN A 70 ? -25.25794 28.48835 18.50036 0.342 30.34483 H ? A ? 68 HD21 1
   ATOM 2162 HD22 B ASN A 70 ? -25.78727 28.39723 17.11101 0.342 30.34483 H ? A ? 68 HD22 1
   ATOM 2163 N C ASN A 70 ? -23.50733 31.51199 14.50737 0.291 22.39190 N ? A ? 68 N 1
   ATOM 2164 CA C ASN A 70 ? -23.51319 30.66042 15.70227 0.291 20.63964 C ? A ? 68 CA 1
   ATOM 2165 C C ASN A 70 ? -22.32985 29.69360 15.73025 0.291 21.15944 C ? A ? 68 C 1
   ATOM 2166 O C ASN A 70 ? -22.47552 28.48860 15.94360 0.291 22.90238 O ? A ? 68 O 1
   ATOM 2167 CB C ASN A 70 ? -24.82439 29.87923 15.82325 0.291 23.29873 C ? A ? 68 CB 1
   ATOM 2168 CG C ASN A 70 ? -24.91508 29.14835 17.14546 0.291 24.57424 C ? A ? 68 CG 1
   ATOM 2169 OD1 C ASN A 70 ? -24.37981 29.61861 18.15376 0.291 27.45280 O ? A ? 68 OD1 1
   ATOM 2170 ND2 C ASN A 70 ? -25.54977 27.98839 17.15049 0.291 36.18975 N ? A ? 68 ND2 1
   ATOM 2171 H C ASN A 70 ? -23.45432 32.35187 14.68457 0.291 26.88127 H ? A ? 68 H 1
   ATOM 2172 HA C ASN A 70 ? -23.42655 31.25043 16.46731 0.291 24.77855 H ? A ? 68 HA 1
   ATOM 2173 HB2 C ASN A 70 ? -25.57146 30.49499 15.76304 0.291 27.96946 H ? A ? 68 HB2 1
   ATOM 2174 HB3 C ASN A 70 ? -24.87523 29.22508 15.10883 0.291 27.96946 H ? A ? 68 HB3 1
   ATOM 2175 HD21 C ASN A 70 ? -25.62327 27.54162 17.88165 0.291 43.43868 H ? A ? 68 HD21 1
   ATOM 2176 HD22 C ASN A 70 ? -25.88906 27.68072 16.42261 0.291 43.43868 H ? A ? 68 HD22 1
   ATOM 2177 N A HIS A 71 ? -20.61462 30.78554 15.11280 0.367 17.43335 N ? A ? 69 N 1
   ATOM 2178 CA A HIS A 71 ? -19.37133 29.98779 15.07098 0.367 16.52385 C ? A ? 69 CA 1
   ATOM 2179 C A HIS A 71 ? -19.31653 29.06987 13.86926 0.367 21.45831 C ? A ? 69 C 1
   ATOM 2180 O A HIS A 71 ? -18.64511 28.04993 13.89384 0.367 19.46174 O ? A ? 69 O 1
   ATOM 2181 CB A HIS A 71 ? -19.14407 29.15432 16.36819 0.367 19.07533 C ? A ? 69 CB 1
   ATOM 2182 CG A HIS A 71 ? -19.37212 29.92076 17.62198 0.367 17.91721 C ? A ? 69 CG 1
   ATOM 2183 ND1 A HIS A 71 ? -18.41635 30.76552 18.15900 0.367 19.91942 N ? A ? 69 ND1 1
   ATOM 2184 CD2 A HIS A 71 ? -20.44468 29.98605 18.44949 0.367 21.67665 C ? A ? 69 CD2 1
   ATOM 2185 CE1 A HIS A 71 ? -18.90082 31.31652 19.25935 0.367 19.42683 C ? A ? 69 CE1 1
   ATOM 2186 NE2 A HIS A 71 ? -20.12108 30.86299 19.45449 0.367 18.65475 N ? A ? 69 NE2 1
   ATOM 2187 H A HIS A 71 ? -20.49425 31.62370 14.96245 0.367 20.93101 H ? A ? 69 H 1
   ATOM 2188 HA A HIS A 71 ? -18.63708 30.61822 15.00508 0.367 19.83960 H ? A ? 69 HA 1
   ATOM 2189 HB2 A HIS A 71 ? -19.75589 28.40160 16.36619 0.367 22.90138 H ? A ? 69 HB2 1
   ATOM 2190 HB3 A HIS A 71 ? -18.22755 28.83686 16.37810 0.367 22.90138 H ? A ? 69 HB3 1
   ATOM 2191 HD1 A HIS A 71 ? -17.63456 30.90883 17.83057 0.367 23.91429 H ? A ? 69 HD1 1
   ATOM 2192 HD2 A HIS A 71 ? -21.24648 29.52462 18.35413 0.367 26.02297 H ? A ? 69 HD2 1
   ATOM 2193 HE1 A HIS A 71 ? -18.45391 31.92325 19.80438 0.367 23.32318 H ? A ? 69 HE1 1
   ATOM 2194 N B HIS A 71 ? -21.14700 30.29406 15.39223 0.342 22.35806 N ? A ? 69 N 1
   ATOM 2195 CA B HIS A 71 ? -20.01767 29.37830 15.43712 0.342 18.53124 C ? A ? 69 CA 1
   ATOM 2196 C B HIS A 71 ? -19.98487 28.48827 14.19869 0.342 20.40310 C ? A ? 69 C 1
   ATOM 2197 O B HIS A 71 ? -19.60919 27.32942 14.26521 0.342 21.81426 O ? A ? 69 O 1
   ATOM 2198 CB B HIS A 71 ? -20.00722 28.52750 16.73632 0.342 20.71417 C ? A ? 69 CB 1
   ATOM 2199 CG B HIS A 71 ? -20.01445 29.32569 18.01546 0.342 20.50072 C ? A ? 69 CG 1
   ATOM 2200 ND1 B HIS A 71 ? -18.85829 29.69237 18.67405 0.342 23.76003 N ? A ? 69 ND1 1
   ATOM 2201 CD2 B HIS A 71 ? -21.03814 29.77646 18.77624 0.342 21.77285 C ? A ? 69 CD2 1
   ATOM 2202 CE1 B HIS A 71 ? -19.16996 30.37060 19.76994 0.342 24.57411 C ? A ? 69 CE1 1
   ATOM 2203 NE2 B HIS A 71 ? -20.48616 30.41956 19.86741 0.342 18.38361 N ? A ? 69 NE2 1
   ATOM 2204 H B HIS A 71 ? -20.90988 31.12053 15.41002 0.342 26.84066 H ? A ? 69 H 1
   ATOM 2205 HA B HIS A 71 ? -19.20543 29.90853 15.43998 0.342 22.24847 H ? A ? 69 HA 1
   ATOM 2206 HB2 B HIS A 71 ? -20.79579 27.96266 16.74069 0.342 24.86799 H ? A ? 69 HB2 1
   ATOM 2207 HB3 B HIS A 71 ? -19.20673 27.97968 16.73905 0.342 24.86799 H ? A ? 69 HB3 1
   ATOM 2208 HD1 B HIS A 71 ? -18.05930 29.50928 18.41386 0.342 28.52302 H ? A ? 69 HD1 1
   ATOM 2209 HD2 B HIS A 71 ? -21.94497 29.67275 18.59791 0.342 26.13840 H ? A ? 69 HD2 1
   ATOM 2210 HE1 B HIS A 71 ? -18.56523 30.74735 20.36765 0.342 29.49992 H ? A ? 69 HE1 1
   ATOM 2211 N C HIS A 71 ? -21.14272 30.24279 15.53147 0.291 22.49681 N ? A ? 69 N 1
   ATOM 2212 CA C HIS A 71 ? -19.89534 29.48772 15.48703 0.291 18.72634 C ? A ? 69 CA 1
   ATOM 2213 C C HIS A 71 ? -19.83075 28.58278 14.27650 0.291 20.63831 C ? A ? 69 C 1
   ATOM 2214 O C HIS A 71 ? -19.14594 27.57020 14.29383 0.291 21.76490 O ? A ? 69 O 1
   ATOM 2215 CB C HIS A 71 ? -19.64979 28.68013 16.77787 0.291 20.34558 C ? A ? 69 CB 1
   ATOM 2216 CG C HIS A 71 ? -19.56868 29.53365 18.00700 0.291 18.66169 C ? A ? 69 CG 1
   ATOM 2217 ND1 C HIS A 71 ? -18.53486 30.42668 18.22636 0.291 21.36721 N ? A ? 69 ND1 1
   ATOM 2218 CD2 C HIS A 71 ? -20.42027 29.66752 19.05066 0.291 24.16317 C ? A ? 69 CD2 1
   ATOM 2219 CE1 C HIS A 71 ? -18.75260 31.05731 19.36909 0.291 19.68139 C ? A ? 69 CE1 1
   ATOM 2220 NE2 C HIS A 71 ? -19.88541 30.61194 19.89067 0.291 19.73629 N ? A ? 69 NE2 1
   ATOM 2221 H C HIS A 71 ? -21.02589 31.08674 15.41440 0.291 27.00716 H ? A ? 69 H 1
   ATOM 2222 HA C HIS A 71 ? -19.16982 30.12750 15.41495 0.291 22.48259 H ? A ? 69 HA 1
   ATOM 2223 HB2 C HIS A 71 ? -20.37977 28.05289 16.89869 0.291 24.42569 H ? A ? 69 HB2 1
   ATOM 2224 HB3 C HIS A 71 ? -18.81097 28.20053 16.69263 0.291 24.42569 H ? A ? 69 HB3 1
   ATOM 2225 HD1 C HIS A 71 ? -17.86174 30.55135 17.70583 0.291 25.65163 H ? A ? 69 HD1 1
   ATOM 2226 HD2 C HIS A 71 ? -21.21809 29.20611 19.17512 0.291 29.00679 H ? A ? 69 HD2 1
   ATOM 2227 HE1 C HIS A 71 ? -18.20140 31.70587 19.74386 0.291 23.62865 H ? A ? 69 HE1 1
   ATOM 2228 N A ALA A 72 ? -20.03486 29.40020 12.81905 0.367 18.00823 N ? A ? 70 N 1
   ATOM 2229 CA A ALA A 72 ? -19.85189 28.75398 11.52040 0.367 19.21401 C ? A ? 70 CA 1
   ATOM 2230 C A ALA A 72 ? -19.51358 29.86418 10.54435 0.367 19.31343 C ? A ? 70 C 1
   ATOM 2231 O A ALA A 72 ? -19.98207 30.99880 10.70932 0.367 17.33273 O ? A ? 70 O 1
   ATOM 2232 CB A ALA A 72 ? -21.09783 28.02422 11.05106 0.367 20.69978 C ? A ? 70 CB 1
   ATOM 2233 H A ALA A 72 ? -20.64664 30.00459 12.82475 0.367 21.62086 H ? A ? 70 H 1
   ATOM 2234 HA A ALA A 72 ? -19.14730 28.08839 11.55837 0.367 23.06780 H ? A ? 70 HA 1
   ATOM 2235 HB1 A ALA A 72 ? -20.93012 27.64477 10.17426 0.367 24.85072 H ? A ? 70 HB1 1
   ATOM 2236 HB2 A ALA A 72 ? -21.30703 27.31824 11.68251 0.367 24.85072 H ? A ? 70 HB2 1
   ATOM 2237 HB3 A ALA A 72 ? -21.83380 28.65429 11.00355 0.367 24.85072 H ? A ? 70 HB3 1
   ATOM 2238 N B ALA A 72 ? -20.37395 29.04495 13.05419 0.342 19.58817 N ? A ? 70 N 1
   ATOM 2239 CA B ALA A 72 ? -20.23565 28.35515 11.77468 0.342 20.60889 C ? A ? 70 CA 1
   ATOM 2240 C B ALA A 72 ? -20.05793 29.42301 10.70381 0.342 21.18998 C ? A ? 70 C 1
   ATOM 2241 O B ALA A 72 ? -20.75713 30.44179 10.70985 0.342 23.48485 O ? A ? 70 O 1
   ATOM 2242 CB B ALA A 72 ? -21.44912 27.47592 11.48414 0.342 23.36595 C ? A ? 70 CB 1
   ATOM 2243 H B ALA A 72 ? -20.72400 29.82802 12.99197 0.342 23.51679 H ? A ? 70 H 1
   ATOM 2244 HA B ALA A 72 ? -19.45734 27.77626 11.77085 0.342 24.74166 H ? A ? 70 HA 1
   ATOM 2245 HB1 B ALA A 72 ? -21.33508 27.05689 10.61678 0.342 28.05013 H ? A ? 70 HB1 1
   ATOM 2246 HB2 B ALA A 72 ? -21.51912 26.79663 12.17303 0.342 28.05013 H ? A ? 70 HB2 1
   ATOM 2247 HB3 B ALA A 72 ? -22.24632 28.02852 11.48228 0.342 28.05013 H ? A ? 70 HB3 1
   ATOM 2248 N C ALA A 72 ? -20.54241 28.95934 13.22361 0.291 19.64026 N ? A ? 70 N 1
   ATOM 2249 CA C ALA A 72 ? -20.32234 28.40920 11.89693 0.291 20.88194 C ? A ? 70 CA 1
   ATOM 2250 C C ALA A 72 ? -19.93138 29.55357 10.97031 0.291 20.99856 C ? A ? 70 C 1
   ATOM 2251 O C ALA A 72 ? -20.24897 30.73470 11.22264 0.291 18.52305 O ? A ? 70 O 1
   ATOM 2252 CB C ALA A 72 ? -21.56662 27.69357 11.38725 0.291 23.31951 C ? A ? 70 CB 1
   ATOM 2253 H C ALA A 72 ? -21.17163 29.54477 13.25459 0.291 23.57929 H ? A ? 70 H 1
   ATOM 2254 HA C ALA A 72 ? -19.60466 27.75666 11.90163 0.291 25.06932 H ? A ? 70 HA 1
   ATOM 2255 HB1 C ALA A 72 ? -21.39901 27.37029 10.48820 0.291 27.99440 H ? A ? 70 HB1 1
   ATOM 2256 HB2 C ALA A 72 ? -21.76526 26.94805 11.97517 0.291 27.99440 H ? A ? 70 HB2 1
   ATOM 2257 HB3 C ALA A 72 ? -22.30951 28.31725 11.38138 0.291 27.99440 H ? A ? 70 HB3 1
   ATOM 2258 N A LEU A 73 ? -18.69407 29.52928 9.54650 0.367 20.44885 N ? A ? 71 N 1
   ATOM 2259 CA A LEU A 73 ? -18.47553 30.37012 8.37779 0.367 19.02159 C ? A ? 71 CA 1
   ATOM 2260 C A LEU A 73 ? -19.28210 29.70143 7.27291 0.367 21.91249 C ? A ? 71 C 1
   ATOM 2261 O A LEU A 73 ? -18.93694 28.61502 6.83375 0.367 18.83162 O ? A ? 71 O 1
   ATOM 2262 CB A LEU A 73 ? -17.00127 30.47904 8.03522 0.367 20.16247 C ? A ? 71 CB 1
   ATOM 2263 CG A LEU A 73 ? -16.14828 30.88759 9.23328 0.367 21.54884 C ? A ? 71 CG 1
   ATOM 2264 CD1 A LEU A 73 ? -14.67270 30.87489 8.91880 0.367 24.91693 C ? A ? 71 CD1 1
   ATOM 2265 CD2 A LEU A 73 ? -16.59472 32.26665 9.73129 0.367 20.04295 C ? A ? 71 CD2 1
   ATOM 2266 H A LEU A 73 ? -18.24226 28.79778 9.52704 0.367 24.54960 H ? A ? 71 H 1
   ATOM 2267 HA A LEU A 73 ? -18.77963 31.28001 8.52106 0.367 22.83689 H ? A ? 71 HA 1
   ATOM 2268 HB2 A LEU A 73 ? -16.68601 29.61739 7.72046 0.367 24.20595 H ? A ? 71 HB2 1
   ATOM 2269 HB3 A LEU A 73 ? -16.88706 31.14762 7.34178 0.367 24.20595 H ? A ? 71 HB3 1
   ATOM 2270 HG A LEU A 73 ? -16.27625 30.23733 9.94159 0.367 25.86960 H ? A ? 71 HG 1
   ATOM 2271 HD11 A LEU A 73 ? -14.17743 31.11387 9.71786 0.367 29.91131 H ? A ? 71 HD11 1
   ATOM 2272 HD12 A LEU A 73 ? -14.41973 29.98523 8.62655 0.367 29.91131 H ? A ? 71 HD12 1
   ATOM 2273 HD13 A LEU A 73 ? -14.49436 31.51760 8.21451 0.367 29.91131 H ? A ? 71 HD13 1
   ATOM 2274 HD21 A LEU A 73 ? -15.83654 32.71728 10.13502 0.367 24.06253 H ? A ? 71 HD21 1
   ATOM 2275 HD22 A LEU A 73 ? -16.92400 32.78274 8.97888 0.367 24.06253 H ? A ? 71 HD22 1
   ATOM 2276 HD23 A LEU A 73 ? -17.29957 32.15237 10.38781 0.367 24.06253 H ? A ? 71 HD23 1
   ATOM 2277 N B LEU A 73 ? -19.10638 29.20470 9.80223 0.342 19.34411 N ? A ? 71 N 1
   ATOM 2278 CA B LEU A 73 ? -18.84229 30.12585 8.71023 0.342 19.92046 C ? A ? 71 CA 1
   ATOM 2279 C B LEU A 73 ? -19.50745 29.56131 7.46664 0.342 21.73060 C ? A ? 71 C 1
   ATOM 2280 O B LEU A 73 ? -19.15843 28.46840 7.02776 0.342 17.71678 O ? A ? 71 O 1
   ATOM 2281 CB B LEU A 73 ? -17.35102 30.31502 8.47290 0.342 21.98932 C ? A ? 71 CB 1
   ATOM 2282 CG B LEU A 73 ? -16.56488 30.81248 9.67919 0.342 22.79861 C ? A ? 71 CG 1
   ATOM 2283 CD1 B LEU A 73 ? -15.19813 31.29468 9.24432 0.342 23.86827 C ? A ? 71 CD1 1
   ATOM 2284 CD2 B LEU A 73 ? -17.36239 31.89768 10.36103 0.342 24.65968 C ? A ? 71 CD2 1
   ATOM 2285 H B LEU A 73 ? -18.59210 28.51542 9.80479 0.342 23.22392 H ? A ? 71 H 1
   ATOM 2286 HA B LEU A 73 ? -19.21304 30.99710 8.92088 0.342 23.91554 H ? A ? 71 HA 1
   ATOM 2287 HB2 B LEU A 73 ? -16.97210 29.46173 8.20980 0.342 26.39817 H ? A ? 71 HB2 1
   ATOM 2288 HB3 B LEU A 73 ? -17.23401 30.96357 7.76115 0.342 26.39817 H ? A ? 71 HB3 1
   ATOM 2289 HG B LEU A 73 ? -16.41734 30.09921 10.31980 0.342 27.36932 H ? A ? 71 HG 1
   ATOM 2290 HD11 B LEU A 73 ? -14.72984 31.65295 10.01455 0.342 28.65291 H ? A ? 71 HD11 1
   ATOM 2291 HD12 B LEU A 73 ? -14.70268 30.54746 8.87408 0.342 28.65291 H ? A ? 71 HD12 1
   ATOM 2292 HD13 B LEU A 73 ? -15.30615 31.98556 8.57207 0.342 28.65291 H ? A ? 71 HD13 1
   ATOM 2293 HD21 B LEU A 73 ? -16.78295 32.37863 10.97245 0.342 29.60261 H ? A ? 71 HD21 1
   ATOM 2294 HD22 B LEU A 73 ? -17.70985 32.50418 9.68848 0.342 29.60261 H ? A ? 71 HD22 1
   ATOM 2295 HD23 B LEU A 73 ? -18.09492 31.49134 10.85011 0.342 29.60261 H ? A ? 71 HD23 1
   ATOM 2296 N C LEU A 73 ? -19.21290 29.19957 9.93006 0.291 19.34558 N ? A ? 71 N 1
   ATOM 2297 CA C LEU A 73 ? -18.98830 30.07531 8.80271 0.291 20.06012 C ? A ? 71 CA 1
   ATOM 2298 C C LEU A 73 ? -19.76738 29.48063 7.64631 0.291 21.24512 C ? A ? 71 C 1
   ATOM 2299 O C LEU A 73 ? -19.76424 28.26546 7.44929 0.291 18.75304 O ? A ? 71 O 1
   ATOM 2300 CB C LEU A 73 ? -17.51824 30.18799 8.44622 0.291 21.99241 C ? A ? 71 CB 1
   ATOM 2301 CG C LEU A 73 ? -16.57458 30.63176 9.55464 0.291 22.72034 C ? A ? 71 CG 1
   ATOM 2302 CD1 C LEU A 73 ? -15.18295 30.82196 8.99735 0.291 24.69858 C ? A ? 71 CD1 1
   ATOM 2303 CD2 C LEU A 73 ? -17.06660 31.89928 10.19496 0.291 24.15568 C ? A ? 71 CD2 1
   ATOM 2304 H C LEU A 73 ? -18.83231 28.43250 9.85036 0.291 23.22569 H ? A ? 71 H 1
   ATOM 2305 HA C LEU A 73 ? -19.28510 30.97879 8.99384 0.291 24.08313 H ? A ? 71 HA 1
   ATOM 2306 HB2 C LEU A 73 ? -17.21514 29.31620 8.14786 0.291 26.40188 H ? A ? 71 HB2 1
   ATOM 2307 HB3 C LEU A 73 ? -17.43355 30.83285 7.72658 0.291 26.40188 H ? A ? 71 HB3 1
   ATOM 2308 HG C LEU A 73 ? -16.54132 29.94820 10.24206 0.291 27.27540 H ? A ? 71 HG 1
   ATOM 2309 HD11 C LEU A 73 ? -14.59147 31.10157 9.71350 0.291 29.64928 H ? A ? 71 HD11 1
   ATOM 2310 HD12 C LEU A 73 ? -14.87507 29.98170 8.62310 0.291 29.64928 H ? A ? 71 HD12 1
   ATOM 2311 HD13 C LEU A 73 ? -15.20981 31.50188 8.30605 0.291 29.64928 H ? A ? 71 HD13 1
   ATOM 2312 HD21 C LEU A 73 ? -16.38688 32.23068 10.80246 0.291 28.99780 H ? A ? 71 HD21 1
   ATOM 2313 HD22 C LEU A 73 ? -17.24011 32.55613 9.50262 0.291 28.99780 H ? A ? 71 HD22 1
   ATOM 2314 HD23 C LEU A 73 ? -17.88297 31.71005 10.68346 0.291 28.99780 H ? A ? 71 HD23 1
   ATOM 2315 N . VAL A 74 ? -20.43360 30.32293 6.89514 1.000 23.78096 N ? A ? 72 N 1
   ATOM 2316 CA . VAL A 74 ? -21.35186 29.84462 5.86879 1.000 22.03248 C ? A ? 72 CA 1
   ATOM 2317 C . VAL A 74 ? -21.09340 30.59742 4.59159 1.000 24.22110 C ? A ? 72 C 1
   ATOM 2318 O . VAL A 74 ? -20.87095 31.81556 4.58373 1.000 22.45356 O ? A ? 72 O 1
   ATOM 2319 HA . VAL A 74 ? -21.19374 28.90469 5.68874 1.000 26.44997 H ? A ? 72 HA 1
   ATOM 2320 CB A VAL A 74 ? -22.79707 30.03044 6.34689 0.511 25.30662 C ? A ? 72 CB 1
   ATOM 2321 CG1 A VAL A 74 ? -23.79763 29.81932 5.18078 0.511 24.78342 C ? A ? 72 CG1 1
   ATOM 2322 CG2 A VAL A 74 ? -23.13574 29.08718 7.53044 0.511 25.32690 C ? A ? 72 CG2 1
   ATOM 2323 H A VAL A 74 ? -20.70197 31.05989 7.24793 0.367 28.54813 H ? A ? 72 H 1
   ATOM 2324 HB A VAL A 74 ? -22.88691 30.94225 6.66538 0.511 30.37893 H ? A ? 72 HB 1
   ATOM 2325 HG11 A VAL A 74 ? -24.68680 29.69165 5.54680 0.511 29.75109 H ? A ? 72 HG11 1
   ATOM 2326 HG12 A VAL A 74 ? -23.78491 30.60213 4.60811 0.511 29.75109 H ? A ? 72 HG12 1
   ATOM 2327 HG13 A VAL A 74 ? -23.53236 29.03521 4.67510 0.511 29.75109 H ? A ? 72 HG13 1
   ATOM 2328 HG21 A VAL A 74 ? -24.04807 29.25285 7.81523 0.511 30.40326 H ? A ? 72 HG21 1
   ATOM 2329 HG22 A VAL A 74 ? -23.04252 28.16713 7.23767 0.511 30.40326 H ? A ? 72 HG22 1
   ATOM 2330 HG23 A VAL A 74 ? -22.52352 29.26534 8.26143 0.511 30.40326 H ? A ? 72 HG23 1
   ATOM 2331 CB B VAL A 74 ? -22.81348 29.97508 6.30980 0.489 25.36173 C ? A ? 72 CB 1
   ATOM 2332 CG1 B VAL A 74 ? -23.03526 29.31100 7.67563 0.489 25.50110 C ? A ? 72 CG1 1
   ATOM 2333 CG2 B VAL A 74 ? -23.26149 31.41172 6.31450 0.489 28.33161 C ? A ? 72 CG2 1
   ATOM 2334 H B VAL A 74 ? -20.55350 31.15120 7.09311 0.342 28.54813 H ? A ? 72 H 1
   ATOM 2335 HB B VAL A 74 ? -23.36763 29.50854 5.66469 0.489 30.44506 H ? A ? 72 HB 1
   ATOM 2336 HG11 B VAL A 74 ? -23.97990 29.34457 7.89344 0.489 30.61230 H ? A ? 72 HG11 1
   ATOM 2337 HG12 B VAL A 74 ? -22.73888 28.38851 7.63012 0.489 30.61230 H ? A ? 72 HG12 1
   ATOM 2338 HG13 B VAL A 74 ? -22.52391 29.79000 8.34644 0.489 30.61230 H ? A ? 72 HG13 1
   ATOM 2339 HG21 B VAL A 74 ? -23.88567 31.54547 7.04485 0.489 34.00892 H ? A ? 72 HG21 1
   ATOM 2340 HG22 B VAL A 74 ? -22.48697 31.98367 6.43237 0.489 34.00892 H ? A ? 72 HG22 1
   ATOM 2341 HG23 B VAL A 74 ? -23.69389 31.61045 5.46926 0.489 34.00892 H ? A ? 72 HG23 1
   ATOM 2342 H C VAL A 74 ? -20.37653 31.17898 6.95440 0.291 28.54813 H ? A ? 72 H 1
   ATOM 2343 N . GLU A 75 ? -21.04502 29.85144 3.47796 1.000 20.29935 N ? A ? 73 N 1
   ATOM 2344 CA . GLU A 75 ? -20.74920 30.47076 2.22217 1.000 20.05304 C ? A ? 73 CA 1
   ATOM 2345 C . GLU A 75 ? -21.82995 31.47272 1.83061 1.000 19.83124 C ? A ? 73 C 1
   ATOM 2346 O . GLU A 75 ? -23.03860 31.20380 1.95686 1.000 25.10683 O ? A ? 73 O 1
   ATOM 2347 H . GLU A 75 ? -21.17989 29.00279 3.44352 1.000 24.37021 H ? A ? 73 H 1
   ATOM 2348 HA . GLU A 75 ? -19.90102 30.93592 2.29365 1.000 24.07464 H ? A ? 73 HA 1
   ATOM 2349 CB A GLU A 75 ? -20.66025 29.39125 1.10073 0.394 22.61536 C ? A ? 73 CB 1
   ATOM 2350 CG A GLU A 75 ? -19.28975 28.75108 0.92392 0.394 14.63050 C ? A ? 73 CG 1
   ATOM 2351 CD A GLU A 75 ? -19.31432 27.51638 0.05416 0.394 14.60212 C ? A ? 73 CD 1
   ATOM 2352 OE1 A GLU A 75 ? -20.41792 26.92691 -0.17036 0.394 21.21678 O ? A ? 73 OE1 1
   ATOM 2353 OE2 A GLU A 75 ? -18.26273 27.11307 -0.44784 0.394 18.75469 O ? A ? 73 OE2 1
   ATOM 2354 HB2 A GLU A 75 ? -21.28729 28.68107 1.30897 0.394 27.14942 H ? A ? 73 HB2 1
   ATOM 2355 HB3 A GLU A 75 ? -20.89744 29.80632 0.25672 0.394 27.14942 H ? A ? 73 HB3 1
   ATOM 2356 HG2 A GLU A 75 ? -18.69362 29.39473 0.51010 0.394 17.56758 H ? A ? 73 HG2 1
   ATOM 2357 HG3 A GLU A 75 ? -18.94824 28.49477 1.79488 0.394 17.56758 H ? A ? 73 HG3 1
   ATOM 2358 CB B GLU A 75 ? -20.68486 29.36589 1.10730 0.606 22.58441 C ? A ? 73 CB 1
   ATOM 2359 CG B GLU A 75 ? -19.72212 28.21935 1.41532 0.606 18.31779 C ? A ? 73 CG 1
   ATOM 2360 CD B GLU A 75 ? -19.78403 27.07588 0.39260 0.606 16.84184 C ? A ? 73 CD 1
   ATOM 2361 OE1 B GLU A 75 ? -20.89827 26.61455 0.03785 0.606 20.50747 O ? A ? 73 OE1 1
   ATOM 2362 OE2 B GLU A 75 ? -18.71163 26.59446 -0.06037 0.606 21.60540 O ? A ? 73 OE2 1
   ATOM 2363 HB2 B GLU A 75 ? -21.57010 28.98503 0.99690 0.606 27.11229 H ? A ? 73 HB2 1
   ATOM 2364 HB3 B GLU A 75 ? -20.39543 29.77838 0.27846 0.606 27.11229 H ? A ? 73 HB3 1
   ATOM 2365 HG2 B GLU A 75 ? -18.81556 28.56436 1.42011 0.606 21.99234 H ? A ? 73 HG2 1
   ATOM 2366 HG3 B GLU A 75 ? -19.94163 27.85131 2.28553 0.606 21.99234 H ? A ? 73 HG3 1
   ATOM 2367 N A GLY A 76 ? -21.38240 32.61321 1.34342 0.517 21.45771 N ? A ? 74 N 1
   ATOM 2368 CA A GLY A 76 ? -22.30435 33.58124 0.78064 0.517 25.66741 C ? A ? 74 CA 1
   ATOM 2369 C A GLY A 76 ? -22.05139 33.76034 -0.70318 0.517 21.92433 C ? A ? 74 C 1
   ATOM 2370 O A GLY A 76 ? -21.73692 32.81487 -1.42464 0.517 21.55160 O ? A ? 74 O 1
   ATOM 2371 H A GLY A 76 ? -20.55583 32.85004 1.32636 0.517 25.76024 H ? A ? 74 H 1
   ATOM 2372 HA2 A GLY A 76 ? -23.21668 33.27756 0.90848 0.517 30.81188 H ? A ? 74 HA2 1
   ATOM 2373 HA3 A GLY A 76 ? -22.19142 34.43698 1.22321 0.517 30.81188 H ? A ? 74 HA3 1
   ATOM 2374 N B GLY A 76 ? -21.40260 32.58744 1.26106 0.469 21.50062 N ? A ? 74 N 1
   ATOM 2375 CA B GLY A 76 ? -22.35737 33.61731 0.85347 0.469 25.59176 C ? A ? 74 CA 1
   ATOM 2376 C B GLY A 76 ? -22.39114 33.75001 -0.65268 0.469 22.57347 C ? A ? 74 C 1
   ATOM 2377 O B GLY A 76 ? -22.55451 32.71501 -1.33741 0.469 24.70081 O ? A ? 74 O 1
   ATOM 2378 H B GLY A 76 ? -20.57861 32.77357 1.09983 0.469 25.81173 H ? A ? 74 H 1
   ATOM 2379 HA2 B GLY A 76 ? -23.24497 33.38322 1.16694 0.469 30.72109 H ? A ? 74 HA2 1
   ATOM 2380 HA3 B GLY A 76 ? -22.10183 34.47078 1.23713 0.469 30.72109 H ? A ? 74 HA3 1
   ATOM 2381 N C GLY A 76 ? -21.40635 32.62285 1.31954 0.014 21.55394 N ? A ? 74 N 1
   ATOM 2382 CA C GLY A 76 ? -22.33968 33.61994 0.83898 0.014 25.43423 C ? A ? 74 CA 1
   ATOM 2383 C C GLY A 76 ? -22.29915 33.74503 -0.67041 0.014 22.67507 C ? A ? 74 C 1
   ATOM 2384 O C GLY A 76 ? -22.35423 32.73358 -1.38164 0.014 24.16630 O ? A ? 74 O 1
   ATOM 2385 H C GLY A 76 ? -20.57956 32.84635 1.24170 0.014 25.87571 H ? A ? 74 H 1
   ATOM 2386 HA2 C GLY A 76 ? -23.23990 33.37478 1.10432 0.014 30.53206 H ? A ? 74 HA2 1
   ATOM 2387 HA3 C GLY A 76 ? -22.12000 34.48178 1.22613 0.014 30.53206 H ? A ? 74 HA3 1
   ATOM 2388 N . LYS A 77 ? -22.20382 34.97761 -1.16816 1.000 24.88073 N ? A ? 75 N 1
   ATOM 2389 CA . LYS A 77 ? -22.13598 35.20017 -2.59647 1.000 26.02575 C ? A ? 75 CA 1
   ATOM 2390 C . LYS A 77 ? -20.71964 34.97274 -3.11083 1.000 23.45542 C ? A ? 75 C 1
   ATOM 2391 O . LYS A 77 ? -19.71969 35.27368 -2.43319 1.000 22.58499 O ? A ? 75 O 1
   ATOM 2392 HA . LYS A 77 ? -22.73981 34.57905 -3.03293 1.000 31.24189 H ? A ? 75 HA 1
   ATOM 2393 CB A LYS A 77 ? -22.60971 36.61684 -2.92902 0.397 28.61638 C ? A ? 75 CB 1
   ATOM 2394 CG A LYS A 77 ? -23.98025 36.92990 -2.28836 0.397 40.43778 C ? A ? 75 CG 1
   ATOM 2395 CD A LYS A 77 ? -25.04818 35.88192 -2.62304 0.397 48.26165 C ? A ? 75 CD 1
   ATOM 2396 CE A LYS A 77 ? -26.29686 35.97169 -1.71674 0.397 52.03577 C ? A ? 75 CE 1
   ATOM 2397 NZ A LYS A 77 ? -26.19425 35.09278 -0.50878 0.397 41.25789 N ? A ? 75 NZ 1
   ATOM 2398 H A LYS A 77 ? -22.34474 35.67908 -0.69100 0.517 29.86786 H ? A ? 75 H 1
   ATOM 2399 HB2 A LYS A 77 ? -21.96320 37.25683 -2.59237 0.397 34.35064 H ? A ? 75 HB2 1
   ATOM 2400 HB3 A LYS A 77 ? -22.69582 36.70701 -3.89097 0.397 34.35064 H ? A ? 75 HB3 1
   ATOM 2401 HG2 A LYS A 77 ? -23.87955 36.95671 -1.32398 0.397 48.53633 H ? A ? 75 HG2 1
   ATOM 2402 HG3 A LYS A 77 ? -24.29217 37.78895 -2.61337 0.397 48.53633 H ? A ? 75 HG3 1
   ATOM 2403 HD2 A LYS A 77 ? -25.33682 36.00883 -3.54036 0.397 57.92496 H ? A ? 75 HD2 1
   ATOM 2404 HD3 A LYS A 77 ? -24.66540 34.99720 -2.51508 0.397 57.92496 H ? A ? 75 HD3 1
   ATOM 2405 HE2 A LYS A 77 ? -26.40393 36.88706 -1.41421 0.397 62.45391 H ? A ? 75 HE2 1
   ATOM 2406 HE3 A LYS A 77 ? -27.07685 35.69634 -2.22341 0.397 62.45391 H ? A ? 75 HE3 1
   ATOM 2407 HZ1 A LYS A 77 ? -26.93937 35.15129 -0.02559 0.397 49.52046 H ? A ? 75 HZ1 1
   ATOM 2408 HZ2 A LYS A 77 ? -26.07690 34.24629 -0.75732 0.397 49.52046 H ? A ? 75 HZ2 1
   ATOM 2409 HZ3 A LYS A 77 ? -25.50392 35.34477 -0.00675 0.397 49.52046 H ? A ? 75 HZ3 1
   ATOM 2410 CB B LYS A 77 ? -22.55258 36.63451 -2.95062 0.603 28.41807 C ? A ? 75 CB 1
   ATOM 2411 CG B LYS A 77 ? -24.04921 36.87583 -2.77109 0.603 40.84760 C ? A ? 75 CG 1
   ATOM 2412 CD B LYS A 77 ? -24.40695 38.30460 -3.16615 0.603 36.52303 C ? A ? 75 CD 1
   ATOM 2413 CE B LYS A 77 ? -25.89815 38.57464 -2.98588 0.603 48.41293 C ? A ? 75 CE 1
   ATOM 2414 NZ B LYS A 77 ? -26.17374 39.26153 -1.68465 0.603 58.19939 N ? A ? 75 NZ 1
   ATOM 2415 H B LYS A 77 ? -22.11437 35.69187 -0.69759 0.469 29.86786 H ? A ? 75 H 1
   ATOM 2416 HB2 B LYS A 77 ? -22.07726 37.25283 -2.37386 0.603 34.11267 H ? A ? 75 HB2 1
   ATOM 2417 HB3 B LYS A 77 ? -22.32947 36.80807 -3.87852 0.603 34.11267 H ? A ? 75 HB3 1
   ATOM 2418 HG2 B LYS A 77 ? -24.54771 36.26439 -3.33549 0.603 49.02810 H ? A ? 75 HG2 1
   ATOM 2419 HG3 B LYS A 77 ? -24.29155 36.74163 -1.84149 0.603 49.02810 H ? A ? 75 HG3 1
   ATOM 2420 HD2 B LYS A 77 ? -23.91434 38.92589 -2.60739 0.603 43.83863 H ? A ? 75 HD2 1
   ATOM 2421 HD3 B LYS A 77 ? -24.18144 38.44663 -4.09882 0.603 43.83863 H ? A ? 75 HD3 1
   ATOM 2422 HE2 B LYS A 77 ? -26.21107 39.14530 -3.70514 0.603 58.10650 H ? A ? 75 HE2 1
   ATOM 2423 HE3 B LYS A 77 ? -26.38100 37.73342 -2.99582 0.603 58.10650 H ? A ? 75 HE3 1
   ATOM 2424 HZ1 B LYS A 77 ? -27.05029 39.37442 -1.57970 0.603 69.85025 H ? A ? 75 HZ1 1
   ATOM 2425 HZ2 B LYS A 77 ? -25.86280 38.77149 -1.00992 0.603 69.85025 H ? A ? 75 HZ2 1
   ATOM 2426 HZ3 B LYS A 77 ? -25.77625 40.05771 -1.67056 0.603 69.85025 H ? A ? 75 HZ3 1
   ATOM 2427 H C LYS A 77 ? -22.17718 35.69513 -0.69481 0.014 29.86786 H ? A ? 75 H 1
   ATOM 2428 N . ARG A 78 ? -20.61414 34.54916 -4.36626 1.000 20.76545 N ? A ? 76 N 1
   ATOM 2429 CA . ARG A 78 ? -19.30810 34.45019 -4.99871 1.000 19.28061 C ? A ? 76 CA 1
   ATOM 2430 C . ARG A 78 ? -18.72850 35.83532 -5.22440 1.000 26.57306 C ? A ? 76 C 1
   ATOM 2431 O . ARG A 78 ? -19.39927 36.71082 -5.81696 1.000 24.27459 O ? A ? 76 O 1
   ATOM 2432 H . ARG A 78 ? -21.27503 34.31669 -4.86503 1.000 24.92953 H ? A ? 76 H 1
   ATOM 2433 HA . ARG A 78 ? -18.68703 33.96803 -4.43065 1.000 23.14772 H ? A ? 76 HA 1
   ATOM 2434 CB A ARG A 78 ? -19.39949 33.69616 -6.32592 0.255 19.47563 C ? A ? 76 CB 1
   ATOM 2435 CG A ARG A 78 ? -18.05675 33.55724 -7.03560 0.255 19.90217 C ? A ? 76 CG 1
   ATOM 2436 CD A ARG A 78 ? -18.11994 32.81669 -8.37927 0.255 22.79388 C ? A ? 76 CD 1
   ATOM 2437 NE A ARG A 78 ? -18.12320 31.36157 -8.25435 0.255 20.82575 N ? A ? 76 NE 1
   ATOM 2438 CZ A ARG A 78 ? -19.19230 30.58401 -8.39973 0.255 20.25782 C ? A ? 76 CZ 1
   ATOM 2439 NH1 A ARG A 78 ? -20.38811 31.08730 -8.67892 0.255 23.41298 N ? A ? 76 NH1 1
   ATOM 2440 NH2 A ARG A 78 ? -19.06129 29.26302 -8.28924 0.255 17.07967 N ? A ? 76 NH2 1
   ATOM 2441 HB2 A ARG A 78 ? -19.74074 32.80408 -6.15671 0.255 23.38174 H ? A ? 76 HB2 1
   ATOM 2442 HB3 A ARG A 78 ? -20.00103 34.17479 -6.91752 0.255 23.38174 H ? A ? 76 HB3 1
   ATOM 2443 HG2 A ARG A 78 ? -17.70395 34.44432 -7.20739 0.255 23.89360 H ? A ? 76 HG2 1
   ATOM 2444 HG3 A ARG A 78 ? -17.45122 33.06527 -6.45923 0.255 23.89360 H ? A ? 76 HG3 1
   ATOM 2445 HD2 A ARG A 78 ? -18.93387 33.07479 -8.83948 0.255 27.36364 H ? A ? 76 HD2 1
   ATOM 2446 HD3 A ARG A 78 ? -17.34626 33.06528 -8.90891 0.255 27.36364 H ? A ? 76 HD3 1
   ATOM 2447 HE A ARG A 78 ? -17.37545 30.97759 -8.07260 0.255 25.00188 H ? A ? 76 HE 1
   ATOM 2448 HH11 A ARG A 78 ? -20.48643 31.93674 -8.77048 0.255 28.10656 H ? A ? 76 HH11 1
   ATOM 2449 HH12 A ARG A 78 ? -21.06470 30.56401 -8.76828 0.255 28.10656 H ? A ? 76 HH12 1
   ATOM 2450 HH21 A ARG A 78 ? -18.29008 28.91962 -8.12520 0.255 20.50659 H ? A ? 76 HH21 1
   ATOM 2451 HH22 A ARG A 78 ? -19.74792 28.75357 -8.38196 0.255 20.50659 H ? A ? 76 HH22 1
   ATOM 2452 CB B ARG A 78 ? -19.45382 33.69299 -6.30682 0.495 19.36964 C ? A ? 76 CB 1
   ATOM 2453 CG B ARG A 78 ? -18.24752 33.67990 -7.14575 0.495 19.53431 C ? A ? 76 CG 1
   ATOM 2454 CD B ARG A 78 ? -18.40763 32.72583 -8.32247 0.495 24.16786 C ? A ? 76 CD 1
   ATOM 2455 NE B ARG A 78 ? -18.42290 31.31531 -7.91552 0.495 18.31888 N ? A ? 76 NE 1
   ATOM 2456 CZ B ARG A 78 ? -19.48679 30.52462 -7.90523 0.495 21.18554 C ? A ? 76 CZ 1
   ATOM 2457 NH1 B ARG A 78 ? -20.70028 30.97881 -8.17813 0.495 20.74868 N ? A ? 76 NH1 1
   ATOM 2458 NH2 B ARG A 78 ? -19.33406 29.22335 -7.65335 0.495 17.56486 N ? A ? 76 NH2 1
   ATOM 2459 HB2 B ARG A 78 ? -19.68006 32.77138 -6.10593 0.495 23.25456 H ? A ? 76 HB2 1
   ATOM 2460 HB3 B ARG A 78 ? -20.16453 34.10405 -6.82337 0.495 23.25456 H ? A ? 76 HB3 1
   ATOM 2461 HG2 B ARG A 78 ? -18.08650 34.57101 -7.49344 0.495 23.45215 H ? A ? 76 HG2 1
   ATOM 2462 HG3 B ARG A 78 ? -17.48907 33.38845 -6.61592 0.495 23.45215 H ? A ? 76 HG3 1
   ATOM 2463 HD2 B ARG A 78 ? -19.24570 32.91668 -8.77203 0.495 29.01241 H ? A ? 76 HD2 1
   ATOM 2464 HD3 B ARG A 78 ? -17.66622 32.85257 -8.93496 0.495 29.01241 H ? A ? 76 HD3 1
   ATOM 2465 HE B ARG A 78 ? -17.67638 30.97204 -7.66162 0.495 21.99365 H ? A ? 76 HE 1
   ATOM 2466 HH11 B ARG A 78 ? -20.81564 31.80931 -8.36934 0.495 24.90940 H ? A ? 76 HH11 1
   ATOM 2467 HH12 B ARG A 78 ? -21.37306 30.44330 -8.16417 0.495 24.90940 H ? A ? 76 HH12 1
   ATOM 2468 HH21 B ARG A 78 ? -18.55043 28.90423 -7.49948 0.495 21.08881 H ? A ? 76 HH21 1
   ATOM 2469 HH22 B ARG A 78 ? -20.01925 28.70369 -7.64485 0.495 21.08881 H ? A ? 76 HH22 1
   ATOM 2470 CB C ARG A 78 ? -19.39526 33.69904 -6.32417 0.250 19.47923 C ? A ? 76 CB 1
   ATOM 2471 CG C ARG A 78 ? -18.09651 33.74511 -7.10309 0.250 19.89019 C ? A ? 76 CG 1
   ATOM 2472 CD C ARG A 78 ? -18.06392 32.82867 -8.32724 0.250 22.68816 C ? A ? 76 CD 1
   ATOM 2473 NE C ARG A 78 ? -17.96188 31.41659 -7.98472 0.250 21.73244 N ? A ? 76 NE 1
   ATOM 2474 CZ C ARG A 78 ? -18.82191 30.47361 -8.35165 0.250 19.25157 C ? A ? 76 CZ 1
   ATOM 2475 NH1 C ARG A 78 ? -19.90902 30.75022 -9.06605 0.250 24.39245 N ? A ? 76 NH1 1
   ATOM 2476 NH2 C ARG A 78 ? -18.57499 29.21371 -8.01383 0.250 15.52753 N ? A ? 76 NH2 1
   ATOM 2477 HB2 C ARG A 78 ? -19.60825 32.76928 -6.14784 0.250 23.38606 H ? A ? 76 HB2 1
   ATOM 2478 HB3 C ARG A 78 ? -20.08894 34.10044 -6.87060 0.250 23.38606 H ? A ? 76 HB3 1
   ATOM 2479 HG2 C ARG A 78 ? -17.95218 34.65292 -7.41286 0.250 23.87922 H ? A ? 76 HG2 1
   ATOM 2480 HG3 C ARG A 78 ? -17.37267 33.47580 -6.51621 0.250 23.87922 H ? A ? 76 HG3 1
   ATOM 2481 HD2 C ARG A 78 ? -18.88062 32.95358 -8.83548 0.250 27.23678 H ? A ? 76 HD2 1
   ATOM 2482 HD3 C ARG A 78 ? -17.29540 33.05919 -8.87235 0.250 27.23678 H ? A ? 76 HD3 1
   ATOM 2483 HE C ARG A 78 ? -17.29002 31.17380 -7.50592 0.250 26.08992 H ? A ? 76 HE 1
   ATOM 2484 HH11 C ARG A 78 ? -20.07228 31.56022 -9.30447 0.250 29.28193 H ? A ? 76 HH11 1
   ATOM 2485 HH12 C ARG A 78 ? -20.44874 30.11909 -9.28960 0.250 29.28193 H ? A ? 76 HH12 1
   ATOM 2486 HH21 C ARG A 78 ? -17.86767 29.01964 -7.56480 0.250 18.64402 H ? A ? 76 HH21 1
   ATOM 2487 HH22 C ARG A 78 ? -19.12235 28.59162 -8.24403 0.250 18.64402 H ? A ? 76 HH22 1
   ATOM 2488 N . LYS A 79 ? -17.47843 36.04305 -4.83646 1.000 20.64290 N ? A ? 77 N 1
   ATOM 2489 CA . LYS A 79 ? -16.79174 37.30151 -5.10317 1.000 21.37766 C ? A ? 77 CA 1
   ATOM 2490 C . LYS A 79 ? -16.13023 37.36049 -6.46718 1.000 24.30637 C ? A ? 77 C 1
   ATOM 2491 O . LYS A 79 ? -16.19493 38.37836 -7.18630 1.000 25.24876 O ? A ? 77 O 1
   ATOM 2492 H . LYS A 79 ? -17.00053 35.46679 -4.41323 1.000 24.78247 H ? A ? 77 H 1
   ATOM 2493 HA . LYS A 79 ? -17.46775 37.99673 -5.07901 1.000 25.66418 H ? A ? 77 HA 1
   ATOM 2494 CB A LYS A 79 ? -15.69219 37.57348 -4.06283 0.358 23.12592 C ? A ? 77 CB 1
   ATOM 2495 CG A LYS A 79 ? -16.14928 38.03591 -2.74473 0.358 24.74655 C ? A ? 77 CG 1
   ATOM 2496 CD A LYS A 79 ? -14.93781 38.47186 -1.94938 0.358 29.13263 C ? A ? 77 CD 1
   ATOM 2497 CE A LYS A 79 ? -15.21916 38.54540 -0.48718 0.358 31.08364 C ? A ? 77 CE 1
   ATOM 2498 NZ A LYS A 79 ? -14.06342 39.13868 0.20548 0.358 26.47298 N ? A ? 77 NZ 1
   ATOM 2499 HB2 A LYS A 79 ? -15.19861 36.75043 -3.92190 0.358 27.76209 H ? A ? 77 HB2 1
   ATOM 2500 HB3 A LYS A 79 ? -15.10262 38.25734 -4.41729 0.358 27.76209 H ? A ? 77 HB3 1
   ATOM 2501 HG2 A LYS A 79 ? -16.75174 38.78937 -2.84597 0.358 29.70684 H ? A ? 77 HG2 1
   ATOM 2502 HG3 A LYS A 79 ? -16.59615 37.31465 -2.27464 0.358 29.70684 H ? A ? 77 HG3 1
   ATOM 2503 HD2 A LYS A 79 ? -14.22019 37.83386 -2.08682 0.358 34.97014 H ? A ? 77 HD2 1
   ATOM 2504 HD3 A LYS A 79 ? -14.66076 39.35220 -2.24796 0.358 34.97014 H ? A ? 77 HD3 1
   ATOM 2505 HE2 A LYS A 79 ? -15.99831 39.10132 -0.32976 0.358 37.31136 H ? A ? 77 HE2 1
   ATOM 2506 HE3 A LYS A 79 ? -15.37128 37.65397 -0.13631 0.358 37.31136 H ? A ? 77 HE3 1
   ATOM 2507 HZ1 A LYS A 79 ? -14.04319 38.86585 1.05239 0.358 31.77857 H ? A ? 77 HZ1 1
   ATOM 2508 HZ2 A LYS A 79 ? -13.30838 38.89156 -0.19569 0.358 31.77857 H ? A ? 77 HZ2 1
   ATOM 2509 HZ3 A LYS A 79 ? -14.12182 40.02661 0.18939 0.358 31.77857 H ? A ? 77 HZ3 1
   ATOM 2510 CB B LYS A 79 ? -15.73400 37.59510 -4.00082 0.642 23.09936 C ? A ? 77 CB 1
   ATOM 2511 CG B LYS A 79 ? -16.29110 37.65457 -2.61048 0.642 22.91061 C ? A ? 77 CG 1
   ATOM 2512 CD B LYS A 79 ? -15.20163 37.83952 -1.51208 0.642 25.95991 C ? A ? 77 CD 1
   ATOM 2513 CE B LYS A 79 ? -14.24852 39.00692 -1.78344 0.642 30.03196 C ? A ? 77 CE 1
   ATOM 2514 NZ B LYS A 79 ? -13.34754 39.24934 -0.60854 0.642 27.43060 N ? A ? 77 NZ 1
   ATOM 2515 HB2 B LYS A 79 ? -15.06470 36.89325 -4.01925 0.642 27.73022 H ? A ? 77 HB2 1
   ATOM 2516 HB3 B LYS A 79 ? -15.32096 38.45244 -4.18862 0.642 27.73022 H ? A ? 77 HB3 1
   ATOM 2517 HG2 B LYS A 79 ? -16.90346 38.40439 -2.54976 0.642 27.50372 H ? A ? 77 HG2 1
   ATOM 2518 HG3 B LYS A 79 ? -16.76113 36.82652 -2.42524 0.642 27.50372 H ? A ? 77 HG3 1
   ATOM 2519 HD2 B LYS A 79 ? -15.63878 38.00593 -0.66230 0.642 31.16288 H ? A ? 77 HD2 1
   ATOM 2520 HD3 B LYS A 79 ? -14.67007 37.02989 -1.45878 0.642 31.16288 H ? A ? 77 HD3 1
   ATOM 2521 HE2 B LYS A 79 ? -13.69817 38.80192 -2.55544 0.642 36.04934 H ? A ? 77 HE2 1
   ATOM 2522 HE3 B LYS A 79 ? -14.76307 39.81269 -1.94737 0.642 36.04934 H ? A ? 77 HE3 1
   ATOM 2523 HZ1 B LYS A 79 ? -13.05858 40.09110 -0.61511 0.642 32.92771 H ? A ? 77 HZ1 1
   ATOM 2524 HZ2 B LYS A 79 ? -13.78961 39.10162 0.14965 0.642 32.92771 H ? A ? 77 HZ2 1
   ATOM 2525 HZ3 B LYS A 79 ? -12.64603 38.70285 -0.64504 0.642 32.92771 H ? A ? 77 HZ3 1
   ATOM 2526 N B LEU A 80 ? -15.40962 36.29366 -6.85923 0.587 20.83039 N ? A ? 78 N 1
   ATOM 2527 CA B LEU A 80 ? -14.62579 36.35474 -8.07906 0.587 20.44800 C ? A ? 78 CA 1
   ATOM 2528 C B LEU A 80 ? -14.04550 34.97599 -8.33015 0.587 17.79486 C ? A ? 78 C 1
   ATOM 2529 O B LEU A 80 ? -14.04135 34.13046 -7.44104 0.587 19.99982 O ? A ? 78 O 1
   ATOM 2530 CB B LEU A 80 ? -13.49469 37.36459 -7.97766 0.587 22.35306 C ? A ? 78 CB 1
   ATOM 2531 CG B LEU A 80 ? -12.56958 37.08645 -6.78526 0.587 20.18256 C ? A ? 78 CG 1
   ATOM 2532 CD1 B LEU A 80 ? -11.51096 36.08611 -7.11795 0.587 21.00458 C ? A ? 78 CD1 1
   ATOM 2533 CD2 B LEU A 80 ? -11.92180 38.38273 -6.35175 0.587 24.95592 C ? A ? 78 CD2 1
   ATOM 2534 H B LEU A 80 ? -15.36792 35.54596 -6.43638 0.587 25.00745 H ? A ? 78 H 1
   ATOM 2535 HA B LEU A 80 ? -15.20868 36.59712 -8.81553 0.587 24.54859 H ? A ? 78 HA 1
   ATOM 2536 HB2 B LEU A 80 ? -12.96329 37.32731 -8.78830 0.587 26.83466 H ? A ? 78 HB2 1
   ATOM 2537 HB3 B LEU A 80 ? -13.87117 38.25182 -7.86828 0.587 26.83466 H ? A ? 78 HB3 1
   ATOM 2538 HG B LEU A 80 ? -13.09889 36.71491 -6.06229 0.587 24.23006 H ? A ? 78 HG 1
   ATOM 2539 HD11 B LEU A 80 ? -10.77612 36.18406 -6.49239 0.587 25.21648 H ? A ? 78 HD11 1
   ATOM 2540 HD12 B LEU A 80 ? -11.88657 35.19437 -7.05001 0.587 25.21648 H ? A ? 78 HD12 1
   ATOM 2541 HD13 B LEU A 80 ? -11.19887 36.24554 -8.02243 0.587 25.21648 H ? A ? 78 HD13 1
   ATOM 2542 HD21 B LEU A 80 ? -11.34697 38.20920 -5.58994 0.587 29.95809 H ? A ? 78 HD21 1
   ATOM 2543 HD22 B LEU A 80 ? -11.39788 38.73559 -7.08788 0.587 29.95809 H ? A ? 78 HD22 1
   ATOM 2544 HD23 B LEU A 80 ? -12.61483 39.01532 -6.10590 0.587 29.95809 H ? A ? 78 HD23 1
   ATOM 2545 N C LEU A 80 ? -15.39223 36.30530 -6.81894 0.413 20.88722 N ? A ? 78 N 1
   ATOM 2546 CA C LEU A 80 ? -14.83518 36.18112 -8.14569 0.413 20.38975 C ? A ? 78 CA 1
   ATOM 2547 C C LEU A 80 ? -14.39990 34.73257 -8.26403 0.413 18.93400 C ? A ? 78 C 1
   ATOM 2548 O C LEU A 80 ? -14.54498 33.95244 -7.32538 0.413 20.91729 O ? A ? 78 O 1
   ATOM 2549 CB C LEU A 80 ? -13.66850 37.14746 -8.37813 0.413 22.25542 C ? A ? 78 CB 1
   ATOM 2550 CG C LEU A 80 ? -12.50842 37.10067 -7.38312 0.413 20.94069 C ? A ? 78 CG 1
   ATOM 2551 CD1 C LEU A 80 ? -11.47642 36.03743 -7.74340 0.413 28.24187 C ? A ? 78 CD1 1
   ATOM 2552 CD2 C LEU A 80 ? -11.84724 38.48203 -7.24909 0.413 24.14541 C ? A ? 78 CD2 1
   ATOM 2553 H C LEU A 80 ? -15.20450 35.64891 -6.29596 0.413 25.07565 H ? A ? 78 H 1
   ATOM 2554 HA C LEU A 80 ? -15.49913 36.38401 -8.82311 0.413 24.47869 H ? A ? 78 HA 1
   ATOM 2555 HB2 C LEU A 80 ? -13.29605 36.95833 -9.25358 0.413 26.71749 H ? A ? 78 HB2 1
   ATOM 2556 HB3 C LEU A 80 ? -14.02187 38.05054 -8.35598 0.413 26.71749 H ? A ? 78 HB3 1
   ATOM 2557 HG C LEU A 80 ? -12.87306 36.85193 -6.51936 0.413 25.13982 H ? A ? 78 HG 1
   ATOM 2558 HD11 C LEU A 80 ? -10.71788 36.11772 -7.14418 0.413 33.90123 H ? A ? 78 HD11 1
   ATOM 2559 HD12 C LEU A 80 ? -11.88051 35.16059 -7.64984 0.413 33.90123 H ? A ? 78 HD12 1
   ATOM 2560 HD13 C LEU A 80 ? -11.18970 36.17341 -8.66003 0.413 33.90123 H ? A ? 78 HD13 1
   ATOM 2561 HD21 C LEU A 80 ? -11.13009 38.42707 -6.59827 0.413 28.98548 H ? A ? 78 HD21 1
   ATOM 2562 HD22 C LEU A 80 ? -11.49148 38.74689 -8.11175 0.413 28.98548 H ? A ? 78 HD22 1
   ATOM 2563 HD23 C LEU A 80 ? -12.51269 39.12342 -6.95466 0.413 28.98548 H ? A ? 78 HD23 1
   ATOM 2564 N B ILE A 81 ? -13.51422 34.78994 -9.51292 0.587 17.65519 N ? A ? 79 N 1
   ATOM 2565 CA B ILE A 81 ? -12.65538 33.64317 -9.76484 0.587 17.68504 C ? A ? 79 CA 1
   ATOM 2566 C B ILE A 81 ? -11.36515 34.08521 -10.37949 0.587 21.23886 C ? A ? 79 C 1
   ATOM 2567 O B ILE A 81 ? -11.35296 35.00173 -11.20708 0.587 18.65174 O ? A ? 79 O 1
   ATOM 2568 CB B ILE A 81 ? -13.31557 32.54743 -10.63846 0.587 16.20194 C ? A ? 79 CB 1
   ATOM 2569 CG1 B ILE A 81 ? -13.34274 32.89203 -12.11681 0.587 18.65253 C ? A ? 79 CG1 1
   ATOM 2570 CG2 B ILE A 81 ? -14.59845 32.09701 -10.03681 0.587 18.51417 C ? A ? 79 CG2 1
   ATOM 2571 CD1 B ILE A 81 ? -13.91878 31.77589 -13.03774 0.587 17.64581 C ? A ? 79 CD1 1
   ATOM 2572 H B ILE A 81 ? -13.63167 35.30871 -10.18870 0.587 21.19722 H ? A ? 79 H 1
   ATOM 2573 HA B ILE A 81 ? -12.46053 33.25240 -8.89867 0.587 21.23303 H ? A ? 79 HA 1
   ATOM 2574 HB B ILE A 81 ? -12.74591 31.76236 -10.63095 0.587 19.45331 H ? A ? 79 HB 1
   ATOM 2575 HG12 B ILE A 81 ? -13.89160 33.68250 -12.23852 0.587 22.39402 H ? A ? 79 HG12 1
   ATOM 2576 HG13 B ILE A 81 ? -12.43484 33.07048 -12.40796 0.587 22.39402 H ? A ? 79 HG13 1
   ATOM 2577 HG21 B ILE A 81 ? -14.88375 31.28054 -10.47599 0.587 22.22799 H ? A ? 79 HG21 1
   ATOM 2578 HG22 B ILE A 81 ? -14.46318 31.93359 -9.09030 0.587 22.22799 H ? A ? 79 HG22 1
   ATOM 2579 HG23 B ILE A 81 ? -15.26587 32.78989 -10.16079 0.587 22.22799 H ? A ? 79 HG23 1
   ATOM 2580 HD11 B ILE A 81 ? -13.89507 32.08214 -13.95782 0.587 21.18596 H ? A ? 79 HD11 1
   ATOM 2581 HD12 B ILE A 81 ? -13.37798 30.97644 -12.94118 0.587 21.18596 H ? A ? 79 HD12 1
   ATOM 2582 HD13 B ILE A 81 ? -14.83369 31.59014 -12.77443 0.587 21.18596 H ? A ? 79 HD13 1
   ATOM 2583 N C ILE A 81 ? -13.96873 34.38956 -9.44636 0.413 16.06873 N ? A ? 79 N 1
   ATOM 2584 CA C ILE A 81 ? -13.11149 33.22753 -9.69244 0.413 16.46216 C ? A ? 79 CA 1
   ATOM 2585 C C ILE A 81 ? -11.82519 33.77294 -10.30882 0.413 21.24626 C ? A ? 79 C 1
   ATOM 2586 O C ILE A 81 ? -11.80372 34.83667 -10.92986 0.413 21.51789 O ? A ? 79 O 1
   ATOM 2587 CB C ILE A 81 ? -13.75675 32.13845 -10.56651 0.413 21.25196 C ? A ? 79 CB 1
   ATOM 2588 CG1 C ILE A 81 ? -13.97486 32.58991 -12.00054 0.413 17.27172 C ? A ? 79 CG1 1
   ATOM 2589 CG2 C ILE A 81 ? -15.04022 31.66059 -9.93758 0.413 21.88175 C ? A ? 79 CG2 1
   ATOM 2590 CD1 C ILE A 81 ? -14.57990 31.51610 -12.85211 0.413 22.67832 C ? A ? 79 CD1 1
   ATOM 2591 H C ILE A 81 ? -14.15880 34.82339 -10.16418 0.413 19.29346 H ? A ? 79 H 1
   ATOM 2592 HA C ILE A 81 ? -12.91423 32.78230 -8.85353 0.413 19.76557 H ? A ? 79 HA 1
   ATOM 2593 HB C ILE A 81 ? -13.13249 31.39733 -10.61047 0.413 25.51334 H ? A ? 79 HB 1
   ATOM 2594 HG12 C ILE A 81 ? -14.57453 33.35233 -12.00513 0.413 20.73705 H ? A ? 79 HG12 1
   ATOM 2595 HG13 C ILE A 81 ? -13.12085 32.83720 -12.38839 0.413 20.73705 H ? A ? 79 HG13 1
   ATOM 2596 HG21 C ILE A 81 ? -15.18912 30.73530 -10.18774 0.413 26.26909 H ? A ? 79 HG21 1
   ATOM 2597 HG22 C ILE A 81 ? -14.96609 31.73470 -8.97326 0.413 26.26909 H ? A ? 79 HG22 1
   ATOM 2598 HG23 C ILE A 81 ? -15.77231 32.21134 -10.25636 0.413 26.26909 H ? A ? 79 HG23 1
   ATOM 2599 HD11 C ILE A 81 ? -14.55631 31.79803 -13.77994 0.413 27.22497 H ? A ? 79 HD11 1
   ATOM 2600 HD12 C ILE A 81 ? -14.06827 30.69947 -12.74144 0.413 27.22497 H ? A ? 79 HD12 1
   ATOM 2601 HD13 C ILE A 81 ? -15.49774 31.37173 -12.57350 0.413 27.22497 H ? A ? 79 HD13 1
   ATOM 2602 N B GLY A 82 ? -10.29308 33.39980 -10.00106 0.587 17.92736 N ? A ? 80 N 1
   ATOM 2603 CA B GLY A 82 ? -9.04638 33.44286 -10.73755 0.587 20.95573 C ? A ? 80 CA 1
   ATOM 2604 C B GLY A 82 ? -8.88950 32.16574 -11.54586 0.587 18.28059 C ? A ? 80 C 1
   ATOM 2605 O B GLY A 82 ? -9.28278 31.09223 -11.09818 0.587 18.95911 O ? A ? 80 O 1
   ATOM 2606 H B GLY A 82 ? -10.26672 32.89354 -9.30635 0.587 21.52382 H ? A ? 80 H 1
   ATOM 2607 HA2 B GLY A 82 ? -9.04256 34.20265 -11.34055 0.587 25.15787 H ? A ? 80 HA2 1
   ATOM 2608 HA3 B GLY A 82 ? -8.29999 33.52344 -10.12329 0.587 25.15787 H ? A ? 80 HA3 1
   ATOM 2609 N C GLY A 82 ? -10.73194 33.05049 -10.10494 0.413 20.03826 N ? A ? 80 N 1
   ATOM 2610 CA C GLY A 82 ? -9.49812 33.31226 -10.80593 0.413 18.61998 C ? A ? 80 CA 1
   ATOM 2611 C C GLY A 82 ? -9.12994 32.12925 -11.68081 0.413 18.41042 C ? A ? 80 C 1
   ATOM 2612 O C GLY A 82 ? -9.60971 31.01390 -11.36406 0.413 22.36482 O ? A ? 80 O 1
   ATOM 2613 H C GLY A 82 ? -10.68395 32.39184 -9.55405 0.413 24.05690 H ? A ? 80 H 1
   ATOM 2614 HA2 C GLY A 82 ? -9.59776 34.09854 -11.36516 0.413 22.35497 H ? A ? 80 HA2 1
   ATOM 2615 HA3 C GLY A 82 ? -8.78369 33.46674 -10.16825 0.413 22.35497 H ? A ? 80 HA3 1
   ATOM 2616 N . VAL A 83 ? -8.36947 32.32103 -12.74697 1.000 21.04637 N ? A ? 81 N 1
   ATOM 2617 CA . VAL A 83 ? -8.19977 31.25318 -13.69649 1.000 22.72938 C ? A ? 81 CA 1
   ATOM 2618 C . VAL A 83 ? -6.77573 31.26486 -14.18889 1.000 22.33852 C ? A ? 81 C 1
   ATOM 2619 O . VAL A 83 ? -6.23547 32.31093 -14.56229 1.000 21.71575 O ? A ? 81 O 1
   ATOM 2620 HA . VAL A 83 ? -8.35346 30.40198 -13.25746 1.000 27.28624 H ? A ? 81 HA 1
   ATOM 2621 CB A VAL A 83 ? -9.19052 31.41617 -14.86732 0.572 20.54145 C ? A ? 81 CB 1
   ATOM 2622 CG1 A VAL A 83 ? -9.24643 30.12032 -15.70243 0.572 19.73713 C ? A ? 81 CG1 1
   ATOM 2623 CG2 A VAL A 83 ? -10.55186 31.72369 -14.28595 0.572 20.40301 C ? A ? 81 CG2 1
   ATOM 2624 HB A VAL A 83 ? -8.90999 32.13504 -15.45505 0.572 24.66073 H ? A ? 81 HB 1
   ATOM 2625 HG11 A VAL A 83 ? -9.89397 30.23214 -16.41593 0.572 23.69554 H ? A ? 81 HG11 1
   ATOM 2626 HG12 A VAL A 83 ? -8.36836 29.94768 -16.07669 0.572 23.69554 H ? A ? 81 HG12 1
   ATOM 2627 HG13 A VAL A 83 ? -9.51132 29.38532 -15.12753 0.572 23.69554 H ? A ? 81 HG13 1
   ATOM 2628 HG21 A VAL A 83 ? -11.22138 31.62656 -14.98108 0.572 24.49460 H ? A ? 81 HG21 1
   ATOM 2629 HG22 A VAL A 83 ? -10.73373 31.10359 -13.56256 0.572 24.49460 H ? A ? 81 HG22 1
   ATOM 2630 HG23 A VAL A 83 ? -10.55353 32.63362 -13.94991 0.572 24.49460 H ? A ? 81 HG23 1
   ATOM 2631 CB B VAL A 83 ? -9.19602 31.40485 -14.86368 0.428 20.51610 C ? A ? 81 CB 1
   ATOM 2632 CG1 B VAL A 83 ? -8.89199 30.40944 -15.95686 0.428 21.20261 C ? A ? 81 CG1 1
   ATOM 2633 CG2 B VAL A 83 ? -10.63691 31.16783 -14.35142 0.428 18.43685 C ? A ? 81 CG2 1
   ATOM 2634 H B VAL A 83 ? -8.09393 33.07849 -13.04685 0.587 25.26663 H ? A ? 81 H 1
   ATOM 2635 HB B VAL A 83 ? -9.11814 32.30113 -15.22632 0.428 24.63031 H ? A ? 81 HB 1
   ATOM 2636 HG11 B VAL A 83 ? -9.62398 30.40598 -16.59333 0.428 25.45411 H ? A ? 81 HG11 1
   ATOM 2637 HG12 B VAL A 83 ? -8.06926 30.66891 -16.40036 0.428 25.45411 H ? A ? 81 HG12 1
   ATOM 2638 HG13 B VAL A 83 ? -8.79191 29.52864 -15.56306 0.428 25.45411 H ? A ? 81 HG13 1
   ATOM 2639 HG21 B VAL A 83 ? -11.25750 31.28879 -15.08704 0.428 22.13520 H ? A ? 81 HG21 1
   ATOM 2640 HG22 B VAL A 83 ? -10.70479 30.26371 -14.00665 0.428 22.13520 H ? A ? 81 HG22 1
   ATOM 2641 HG23 B VAL A 83 ? -10.83058 31.80588 -13.64695 0.428 22.13520 H ? A ? 81 HG23 1
   ATOM 2642 H C VAL A 83 ? -7.95239 33.04998 -12.93207 0.413 25.26663 H ? A ? 81 H 1
   ATOM 2643 N B MET A 84 ? -6.13619 30.10334 -14.14078 0.381 22.83098 N ? A ? 82 N 1
   ATOM 2644 CA B MET A 84 ? -4.83025 29.91157 -14.76043 0.381 23.73871 C ? A ? 82 CA 1
   ATOM 2645 C B MET A 84 ? -5.02725 28.89052 -15.86874 0.381 20.58715 C ? A ? 82 C 1
   ATOM 2646 O B MET A 84 ? -5.49719 27.78405 -15.60078 0.381 22.45882 O ? A ? 82 O 1
   ATOM 2647 CB B MET A 84 ? -3.80840 29.39546 -13.74429 0.381 23.32557 C ? A ? 82 CB 1
   ATOM 2648 CG B MET A 84 ? -3.35334 30.44411 -12.72271 0.381 22.33233 C ? A ? 82 CG 1
   ATOM 2649 SD B MET A 84 ? -2.43647 29.82947 -11.25862 0.381 21.60599 S ? A ? 82 SD 1
   ATOM 2650 CE B MET A 84 ? -0.91605 29.13658 -11.98958 0.381 24.04746 C ? A ? 82 CE 1
   ATOM 2651 H B MET A 84 ? -6.44253 29.40146 -13.74948 0.381 27.40816 H ? A ? 82 H 1
   ATOM 2652 HA B MET A 84 ? -4.49491 30.75002 -15.11461 0.381 28.49743 H ? A ? 82 HA 1
   ATOM 2653 HB2 B MET A 84 ? -4.20441 28.65866 -13.25317 0.381 28.00167 H ? A ? 82 HB2 1
   ATOM 2654 HB3 B MET A 84 ? -3.02189 29.09036 -14.22306 0.381 28.00167 H ? A ? 82 HB3 1
   ATOM 2655 HG2 B MET A 84 ? -2.77118 31.07307 -13.17701 0.381 26.80978 H ? A ? 82 HG2 1
   ATOM 2656 HG3 B MET A 84 ? -4.14153 30.90177 -12.39075 0.381 26.80978 H ? A ? 82 HG3 1
   ATOM 2657 HE1 B MET A 84 ? -0.35372 28.78996 -11.27927 0.381 28.86794 H ? A ? 82 HE1 1
   ATOM 2658 HE2 B MET A 84 ? -1.15632 28.42190 -12.59983 0.381 28.86794 H ? A ? 82 HE2 1
   ATOM 2659 HE3 B MET A 84 ? -0.44828 29.83794 -12.46935 0.381 28.86794 H ? A ? 82 HE3 1
   ATOM 2660 N C MET A 84 ? -6.14785 30.09631 -14.22523 0.251 22.84436 N ? A ? 82 N 1
   ATOM 2661 CA C MET A 84 ? -4.84397 29.95206 -14.86557 0.251 23.56170 C ? A ? 82 CA 1
   ATOM 2662 C C MET A 84 ? -4.96695 28.94024 -15.99309 0.251 20.93659 C ? A ? 82 C 1
   ATOM 2663 O C MET A 84 ? -5.43263 27.82107 -15.76890 0.251 22.35374 O ? A ? 82 O 1
   ATOM 2664 CB C MET A 84 ? -3.77970 29.48351 -13.87214 0.251 23.26332 C ? A ? 82 CB 1
   ATOM 2665 CG C MET A 84 ? -3.05299 30.61438 -13.19068 0.251 22.49044 C ? A ? 82 CG 1
   ATOM 2666 SD C MET A 84 ? -2.07646 30.07911 -11.80181 0.251 21.15112 S ? A ? 82 SD 1
   ATOM 2667 CE C MET A 84 ? -0.63438 29.35942 -12.58413 0.251 24.42594 C ? A ? 82 CE 1
   ATOM 2668 H C MET A 84 ? -6.45722 29.36959 -13.88498 0.251 27.42422 H ? A ? 82 H 1
   ATOM 2669 HA C MET A 84 ? -4.56680 30.81231 -15.21779 0.251 28.28502 H ? A ? 82 HA 1
   ATOM 2670 HB2 C MET A 84 ? -4.20717 28.94839 -13.18526 0.251 27.92697 H ? A ? 82 HB2 1
   ATOM 2671 HB3 C MET A 84 ? -3.12221 28.95090 -14.34641 0.251 27.92697 H ? A ? 82 HB3 1
   ATOM 2672 HG2 C MET A 84 ? -2.45750 31.03639 -13.82958 0.251 26.99952 H ? A ? 82 HG2 1
   ATOM 2673 HG3 C MET A 84 ? -3.70341 31.25773 -12.86827 0.251 26.99952 H ? A ? 82 HG3 1
   ATOM 2674 HE1 C MET A 84 ? 0.01310 29.12724 -11.90019 0.251 29.32211 H ? A ? 82 HE1 1
   ATOM 2675 HE2 C MET A 84 ? -0.90255 28.56358 -13.06954 0.251 29.32211 H ? A ? 82 HE2 1
   ATOM 2676 HE3 C MET A 84 ? -0.25107 30.00684 -13.19635 0.251 29.32211 H ? A ? 82 HE3 1
   ATOM 2677 N D MET A 84 ? -6.17422 30.07383 -14.19863 0.368 22.81234 N ? A ? 82 N 1
   ATOM 2678 CA D MET A 84 ? -4.91267 29.83038 -14.88885 0.368 23.64205 C ? A ? 82 CA 1
   ATOM 2679 C D MET A 84 ? -5.17375 28.79725 -15.97573 0.368 20.67775 C ? A ? 82 C 1
   ATOM 2680 O D MET A 84 ? -5.77873 27.75888 -15.69844 0.368 22.79767 O ? A ? 82 O 1
   ATOM 2681 CB D MET A 84 ? -3.85155 29.28463 -13.93398 0.368 23.16066 C ? A ? 82 CB 1
   ATOM 2682 CG D MET A 84 ? -3.41708 30.25806 -12.85720 0.368 22.17906 C ? A ? 82 CG 1
   ATOM 2683 SD D MET A 84 ? -2.54513 29.39912 -11.53507 0.368 21.15204 S ? A ? 82 SD 1
   ATOM 2684 CE D MET A 84 ? -1.13064 28.73204 -12.40601 0.368 25.11665 C ? A ? 82 CE 1
   ATOM 2685 H D MET A 84 ? -6.48739 29.37768 -13.80251 0.368 27.38579 H ? A ? 82 H 1
   ATOM 2686 HA D MET A 84 ? -4.58304 30.66074 -15.26667 0.368 28.38145 H ? A ? 82 HA 1
   ATOM 2687 HB2 D MET A 84 ? -4.20847 28.49846 -13.49189 0.368 27.80378 H ? A ? 82 HB2 1
   ATOM 2688 HB3 D MET A 84 ? -3.06482 29.04703 -14.44925 0.368 27.80378 H ? A ? 82 HB3 1
   ATOM 2689 HG2 D MET A 84 ? -2.82087 30.92016 -13.24066 0.368 26.62586 H ? A ? 82 HG2 1
   ATOM 2690 HG3 D MET A 84 ? -4.19762 30.69330 -12.48007 0.368 26.62586 H ? A ? 82 HG3 1
   ATOM 2691 HE1 D MET A 84 ? -0.46732 28.44595 -11.75867 0.368 30.15097 H ? A ? 82 HE1 1
   ATOM 2692 HE2 D MET A 84 ? -1.41745 27.97606 -12.94187 0.368 30.15097 H ? A ? 82 HE2 1
   ATOM 2693 HE3 D MET A 84 ? -0.75852 29.42105 -12.97846 0.368 30.15097 H ? A ? 82 HE3 1
   ATOM 2694 N B GLU A 85 ? -4.72745 29.27363 -17.11063 0.381 22.56266 N ? A ? 83 N 1
   ATOM 2695 CA B GLU A 85 ? -4.84751 28.38164 -18.25458 0.381 23.71157 C ? A ? 83 CA 1
   ATOM 2696 C B GLU A 85 ? -3.44362 28.17765 -18.82424 0.381 24.39049 C ? A ? 83 C 1
   ATOM 2697 O B GLU A 85 ? -2.71612 29.14438 -19.03345 0.381 26.47469 O ? A ? 83 O 1
   ATOM 2698 CB B GLU A 85 ? -5.80238 28.92692 -19.33538 0.381 24.38194 C ? A ? 83 CB 1
   ATOM 2699 CG B GLU A 85 ? -5.96822 27.96402 -20.53422 0.381 28.23280 C ? A ? 83 CG 1
   ATOM 2700 CD B GLU A 85 ? -7.13552 28.30965 -21.46148 0.381 37.02658 C ? A ? 83 CD 1
   ATOM 2701 OE1 B GLU A 85 ? -7.64347 29.45631 -21.42301 0.381 29.70929 O ? A ? 83 OE1 1
   ATOM 2702 OE2 B GLU A 85 ? -7.55263 27.41581 -22.23120 0.381 46.17586 O ? A ? 83 OE2 1
   ATOM 2703 H B GLU A 85 ? -4.44768 30.06082 -17.31474 0.381 27.08618 H ? A ? 83 H 1
   ATOM 2704 HA B GLU A 85 ? -5.21538 27.52978 -17.97190 0.381 28.46487 H ? A ? 83 HA 1
   ATOM 2705 HB2 B GLU A 85 ? -6.67726 29.06763 -18.94081 0.381 29.26932 H ? A ? 83 HB2 1
   ATOM 2706 HB3 B GLU A 85 ? -5.45117 29.76628 -19.67156 0.381 29.26932 H ? A ? 83 HB3 1
   ATOM 2707 HG2 B GLU A 85 ? -5.15607 27.98554 -21.06416 0.381 33.89035 H ? A ? 83 HG2 1
   ATOM 2708 HG3 B GLU A 85 ? -6.11881 27.06816 -20.19414 0.381 33.89035 H ? A ? 83 HG3 1
   ATOM 2709 N C GLU A 85 ? -4.56383 29.33757 -17.20160 0.251 22.61584 N ? A ? 83 N 1
   ATOM 2710 CA C GLU A 85 ? -4.68680 28.49113 -18.38214 0.251 23.87577 C ? A ? 83 CA 1
   ATOM 2711 C C GLU A 85 ? -3.29305 28.16359 -18.89937 0.251 24.27694 C ? A ? 83 C 1
   ATOM 2712 O C GLU A 85 ? -2.52120 29.06733 -19.21866 0.251 26.65128 O ? A ? 83 O 1
   ATOM 2713 CB C GLU A 85 ? -5.50825 29.15970 -19.49022 0.251 23.90950 C ? A ? 83 CB 1
   ATOM 2714 CG C GLU A 85 ? -5.54459 28.33316 -20.79095 0.251 27.39366 C ? A ? 83 CG 1
   ATOM 2715 CD C GLU A 85 ? -6.52536 28.86390 -21.82694 0.251 28.45395 C ? A ? 83 CD 1
   ATOM 2716 OE1 C GLU A 85 ? -7.13101 29.92833 -21.58952 0.251 29.38927 O ? A ? 83 OE1 1
   ATOM 2717 OE2 C GLU A 85 ? -6.69152 28.20254 -22.88028 0.251 23.71240 O ? A ? 83 OE2 1
   ATOM 2718 H C GLU A 85 ? -4.21111 30.10549 -17.36125 0.251 27.15000 H ? A ? 83 H 1
   ATOM 2719 HA C GLU A 85 ? -5.13536 27.67028 -18.12542 0.251 28.66191 H ? A ? 83 HA 1
   ATOM 2720 HB2 C GLU A 85 ? -6.42075 29.27308 -19.18137 0.251 28.70239 H ? A ? 83 HB2 1
   ATOM 2721 HB3 C GLU A 85 ? -5.11745 30.02362 -19.69470 0.251 28.70239 H ? A ? 83 HB3 1
   ATOM 2722 HG2 C GLU A 85 ? -4.66049 28.33976 -21.18999 0.251 32.88338 H ? A ? 83 HG2 1
   ATOM 2723 HG3 C GLU A 85 ? -5.80476 27.42377 -20.57598 0.251 32.88338 H ? A ? 83 HG3 1
   ATOM 2724 N D GLU A 85 ? -4.75365 29.09087 -17.20901 0.368 22.28586 N ? A ? 83 N 1
   ATOM 2725 CA D GLU A 85 ? -4.97615 28.21806 -18.35274 0.368 24.04939 C ? A ? 83 CA 1
   ATOM 2726 C D GLU A 85 ? -3.63679 27.90370 -19.01585 0.368 25.54389 C ? A ? 83 C 1
   ATOM 2727 O D GLU A 85 ? -2.88635 28.82190 -19.34637 0.368 24.00792 O ? A ? 83 O 1
   ATOM 2728 CB D GLU A 85 ? -5.92275 28.86195 -19.38341 0.368 24.44449 C ? A ? 83 CB 1
   ATOM 2729 CG D GLU A 85 ? -5.92068 28.14776 -20.73452 0.368 28.31467 C ? A ? 83 CG 1
   ATOM 2730 CD D GLU A 85 ? -6.61267 28.95011 -21.82473 0.368 28.45481 C ? A ? 83 CD 1
   ATOM 2731 OE1 D GLU A 85 ? -7.69282 29.52820 -21.55399 0.368 29.65054 O ? A ? 83 OE1 1
   ATOM 2732 OE2 D GLU A 85 ? -6.07462 28.99597 -22.95057 0.368 27.74562 O ? A ? 83 OE2 1
   ATOM 2733 H D GLU A 85 ? -4.32661 29.81035 -17.40798 0.368 26.75402 H ? A ? 83 H 1
   ATOM 2734 HA D GLU A 85 ? -5.37721 27.39104 -18.04274 0.368 28.87025 H ? A ? 83 HA 1
   ATOM 2735 HB2 D GLU A 85 ? -6.82785 28.83878 -19.03533 0.368 29.34438 H ? A ? 83 HB2 1
   ATOM 2736 HB3 D GLU A 85 ? -5.64754 29.78027 -19.53119 0.368 29.34438 H ? A ? 83 HB3 1
   ATOM 2737 HG2 D GLU A 85 ? -5.00322 27.99585 -21.01038 0.368 33.98859 H ? A ? 83 HG2 1
   ATOM 2738 HG3 D GLU A 85 ? -6.38478 27.30071 -20.64505 0.368 33.98859 H ? A ? 83 HG3 1
   ATOM 2739 N B ARG A 86 ? -3.05452 26.93488 -19.04477 0.381 24.09587 N ? A ? 84 N 1
   ATOM 2740 CA B ARG A 86 ? -1.70148 26.63889 -19.50208 0.381 22.89206 C ? A ? 84 CA 1
   ATOM 2741 C B ARG A 86 ? -1.58993 26.76906 -21.00963 0.381 25.44108 C ? A ? 84 C 1
   ATOM 2742 O B ARG A 86 ? -2.35380 26.14394 -21.75289 0.381 27.66817 O ? A ? 84 O 1
   ATOM 2743 CB B ARG A 86 ? -1.31528 25.23058 -19.07126 0.381 25.12725 C ? A ? 84 CB 1
   ATOM 2744 CG B ARG A 86 ? 0.11668 24.85033 -19.42176 0.381 26.94109 C ? A ? 84 CG 1
   ATOM 2745 CD B ARG A 86 ? 1.05930 25.48182 -18.42261 0.381 30.46495 C ? A ? 84 CD 1
   ATOM 2746 NE B ARG A 86 ? 2.44903 25.32872 -18.84752 0.381 31.35247 N ? A ? 84 NE 1
   ATOM 2747 CZ B ARG A 86 ? 3.45316 26.01417 -18.32726 0.381 33.55024 C ? A ? 84 CZ 1
   ATOM 2748 NH1 B ARG A 86 ? 3.26063 26.86397 -17.33876 0.381 32.20330 N ? A ? 84 NH1 1
   ATOM 2749 NH2 B ARG A 86 ? 4.67482 25.87085 -18.84020 0.381 37.24219 N ? A ? 84 NH2 1
   ATOM 2750 H B ARG A 86 ? -3.55226 26.24170 -18.93823 0.381 28.92603 H ? A ? 84 H 1
   ATOM 2751 HA B ARG A 86 ? -1.08662 27.27736 -19.10812 0.381 27.48146 H ? A ? 84 HA 1
   ATOM 2752 HB2 B ARG A 86 ? -1.41232 25.16181 -18.10858 0.381 30.16368 H ? A ? 84 HB2 1
   ATOM 2753 HB3 B ARG A 86 ? -1.90514 24.59789 -19.51020 0.381 30.16368 H ? A ? 84 HB3 1
   ATOM 2754 HG2 B ARG A 86 ? 0.22019 23.88655 -19.38570 0.381 32.34030 H ? A ? 84 HG2 1
   ATOM 2755 HG3 B ARG A 86 ? 0.33618 25.17461 -20.30921 0.381 32.34030 H ? A ? 84 HG3 1
   ATOM 2756 HD2 B ARG A 86 ? 0.86337 26.42882 -18.34709 0.381 36.56893 H ? A ? 84 HD2 1
   ATOM 2757 HD3 B ARG A 86 ? 0.95220 25.05106 -17.56013 0.381 36.56893 H ? A ? 84 HD3 1
   ATOM 2758 HE B ARG A 86 ? 2.62350 24.76171 -19.47014 0.381 37.63395 H ? A ? 84 HE 1
   ATOM 2759 HH11 B ARG A 86 ? 2.47047 26.98105 -17.02010 0.381 38.65495 H ? A ? 84 HH11 1
   ATOM 2760 HH12 B ARG A 86 ? 3.92513 27.30152 -17.01228 0.381 38.65495 H ? A ? 84 HH12 1
   ATOM 2761 HH21 B ARG A 86 ? 4.80333 25.33719 -19.50224 0.381 44.70162 H ? A ? 84 HH21 1
   ATOM 2762 HH22 B ARG A 86 ? 5.33465 26.31202 -18.50916 0.381 44.70162 H ? A ? 84 HH22 1
   ATOM 2763 N C ARG A 86 ? -2.97906 26.88566 -19.00094 0.251 24.20739 N ? A ? 84 N 1
   ATOM 2764 CA C ARG A 86 ? -1.67172 26.46232 -19.48872 0.251 23.22101 C ? A ? 84 CA 1
   ATOM 2765 C C ARG A 86 ? -1.59387 26.60990 -21.00048 0.251 25.63864 C ? A ? 84 C 1
   ATOM 2766 O C ARG A 86 ? -2.34490 25.95375 -21.73014 0.251 27.75663 O ? A ? 84 O 1
   ATOM 2767 CB C ARG A 86 ? -1.41767 25.01695 -19.07844 0.251 25.23283 C ? A ? 84 CB 1
   ATOM 2768 CG C ARG A 86 ? -0.01005 24.52238 -19.36916 0.251 26.98756 C ? A ? 84 CG 1
   ATOM 2769 CD C ARG A 86 ? 0.95359 25.06840 -18.33966 0.251 29.63011 C ? A ? 84 CD 1
   ATOM 2770 NE C ARG A 86 ? 2.30678 24.57781 -18.57693 0.251 29.41995 N ? A ? 84 NE 1
   ATOM 2771 CZ C ARG A 86 ? 3.34921 24.86405 -17.81731 0.251 26.47071 C ? A ? 84 CZ 1
   ATOM 2772 NH1 C ARG A 86 ? 3.22846 25.59524 -16.72053 0.251 31.76391 N ? A ? 84 NH1 1
   ATOM 2773 NH2 C ARG A 86 ? 4.55297 24.42410 -18.17748 0.251 34.48673 N ? A ? 84 NH2 1
   ATOM 2774 H C ARG A 86 ? -3.50514 26.23762 -18.79382 0.251 29.05986 H ? A ? 84 H 1
   ATOM 2775 HA C ARG A 86 ? -0.98672 27.02991 -19.10205 0.251 27.87620 H ? A ? 84 HA 1
   ATOM 2776 HB2 C ARG A 86 ? -1.56635 24.93543 -18.12338 0.251 30.29039 H ? A ? 84 HB2 1
   ATOM 2777 HB3 C ARG A 86 ? -2.03541 24.44508 -19.56037 0.251 30.29039 H ? A ? 84 HB3 1
   ATOM 2778 HG2 C ARG A 86 ? 0.01034 23.55334 -19.33115 0.251 32.39606 H ? A ? 84 HG2 1
   ATOM 2779 HG3 C ARG A 86 ? 0.26820 24.82588 -20.24743 0.251 32.39606 H ? A ? 84 HG3 1
   ATOM 2780 HD2 C ARG A 86 ? 0.96499 26.03704 -18.38984 0.251 35.56712 H ? A ? 84 HD2 1
   ATOM 2781 HD3 C ARG A 86 ? 0.67516 24.78530 -17.45465 0.251 35.56712 H ? A ? 84 HD3 1
   ATOM 2782 HE C ARG A 86 ? 2.43466 24.06768 -19.25738 0.251 35.31493 H ? A ? 84 HE 1
   ATOM 2783 HH11 C ARG A 86 ? 2.45745 25.89647 -16.48727 0.251 38.12768 H ? A ? 84 HH11 1
   ATOM 2784 HH12 C ARG A 86 ? 3.92101 25.76906 -16.24120 0.251 38.12768 H ? A ? 84 HH12 1
   ATOM 2785 HH21 C ARG A 86 ? 4.64405 23.96037 -18.89598 0.251 41.39507 H ? A ? 84 HH21 1
   ATOM 2786 HH22 C ARG A 86 ? 5.23950 24.60363 -17.69163 0.251 41.39507 H ? A ? 84 HH22 1
   ATOM 2787 N D ARG A 86 ? -3.37051 26.62302 -19.27160 0.368 25.74687 N ? A ? 84 N 1
   ATOM 2788 CA D ARG A 86 ? -2.04302 26.19302 -19.71893 0.368 24.89516 C ? A ? 84 CA 1
   ATOM 2789 C D ARG A 86 ? -1.94596 26.27179 -21.23509 0.368 26.45119 C ? A ? 84 C 1
   ATOM 2790 O D ARG A 86 ? -2.76195 25.67049 -21.94929 0.368 26.68253 O ? A ? 84 O 1
   ATOM 2791 CB D ARG A 86 ? -1.74794 24.78126 -19.23244 0.368 26.02066 C ? A ? 84 CB 1
   ATOM 2792 CG D ARG A 86 ? -0.32501 24.29964 -19.53137 0.368 27.37565 C ? A ? 84 CG 1
   ATOM 2793 CD D ARG A 86 ? 0.67898 25.06661 -18.71490 0.368 29.74361 C ? A ? 84 CD 1
   ATOM 2794 NE D ARG A 86 ? 2.02459 24.72844 -19.15738 0.368 31.97223 N ? A ? 84 NE 1
   ATOM 2795 CZ D ARG A 86 ? 3.12507 25.33097 -18.73905 0.368 25.95311 C ? A ? 84 CZ 1
   ATOM 2796 NH1 D ARG A 86 ? 3.08889 26.25975 -17.79251 0.368 32.21206 N ? A ? 84 NH1 1
   ATOM 2797 NH2 D ARG A 86 ? 4.28668 25.02356 -19.32258 0.368 26.65813 N ? A ? 84 NH2 1
   ATOM 2798 H D ARG A 86 ? -3.94081 25.98402 -19.19393 0.368 30.90723 H ? A ? 84 H 1
   ATOM 2799 HA D ARG A 86 ? -1.37742 26.79456 -19.35012 0.368 29.88519 H ? A ? 84 HA 1
   ATOM 2800 HB2 D ARG A 86 ? -1.87273 24.75204 -18.27094 0.368 31.23578 H ? A ? 84 HB2 1
   ATOM 2801 HB3 D ARG A 86 ? -2.36307 24.16897 -19.66558 0.368 31.23578 H ? A ? 84 HB3 1
   ATOM 2802 HG2 D ARG A 86 ? -0.24795 23.35845 -19.30972 0.368 32.86176 H ? A ? 84 HG2 1
   ATOM 2803 HG3 D ARG A 86 ? -0.12705 24.43647 -20.47105 0.368 32.86176 H ? A ? 84 HG3 1
   ATOM 2804 HD2 D ARG A 86 ? 0.54013 26.01929 -18.83332 0.368 35.70332 H ? A ? 84 HD2 1
   ATOM 2805 HD3 D ARG A 86 ? 0.58881 24.83213 -17.77800 0.368 35.70332 H ? A ? 84 HD3 1
   ATOM 2806 HE D ARG A 86 ? 2.10950 24.09285 -19.73045 0.368 38.37767 H ? A ? 84 HE 1
   ATOM 2807 HH11 D ARG A 86 ? 2.33818 26.48208 -17.43671 0.368 38.66546 H ? A ? 84 HH11 1
   ATOM 2808 HH12 D ARG A 86 ? 3.81615 26.63952 -17.53470 0.368 38.66546 H ? A ? 84 HH12 1
   ATOM 2809 HH21 D ARG A 86 ? 4.30885 24.44376 -19.95735 0.368 32.00075 H ? A ? 84 HH21 1
   ATOM 2810 HH22 D ARG A 86 ? 5.01238 25.40545 -19.06349 0.368 32.00075 H ? A ? 84 HH22 1
   ATOM 2811 N B ASP A 87 ? -0.62373 27.56605 -21.46736 0.381 29.14385 N ? A ? 85 N 1
   ATOM 2812 CA B ASP A 87 ? -0.22482 27.52334 -22.87786 0.381 30.04654 C ? A ? 85 CA 1
   ATOM 2813 C B ASP A 87 ? 1.24408 27.94339 -22.92310 0.381 28.96031 C ? A ? 85 C 1
   ATOM 2814 O B ASP A 87 ? 1.56944 29.12795 -22.77231 0.381 29.84339 O ? A ? 85 O 1
   ATOM 2815 CB B ASP A 87 ? -1.07286 28.40531 -23.76994 0.381 28.37864 C ? A ? 85 CB 1
   ATOM 2816 CG B ASP A 87 ? -0.83190 28.12568 -25.23683 0.381 33.50810 C ? A ? 85 CG 1
   ATOM 2817 OD1 B ASP A 87 ? 0.34556 28.03393 -25.61477 0.381 35.02558 O ? A ? 85 OD1 1
   ATOM 2818 OD2 B ASP A 87 ? -1.81304 27.97237 -25.97647 0.381 32.77156 O ? A ? 85 OD2 1
   ATOM 2819 H B ASP A 87 ? -0.18886 28.13308 -20.98886 0.381 34.98361 H ? A ? 85 H 1
   ATOM 2820 HA B ASP A 87 ? -0.32818 26.61385 -23.19885 0.381 36.06683 H ? A ? 85 HA 1
   ATOM 2821 HB2 B ASP A 87 ? -2.01028 28.24339 -23.58043 0.381 34.06535 H ? A ? 85 HB2 1
   ATOM 2822 HB3 B ASP A 87 ? -0.85557 29.33505 -23.59885 0.381 34.06535 H ? A ? 85 HB3 1
   ATOM 2823 N C ASP A 87 ? -0.68050 27.46499 -21.47375 0.251 29.05112 N ? A ? 85 N 1
   ATOM 2824 CA C ASP A 87 ? -0.28524 27.45820 -22.88659 0.251 30.00067 C ? A ? 85 CA 1
   ATOM 2825 C C ASP A 87 ? 1.18532 27.87452 -22.93394 0.251 29.16231 C ? A ? 85 C 1
   ATOM 2826 O C ASP A 87 ? 1.51195 29.05392 -22.76021 0.251 30.15480 O ? A ? 85 O 1
   ATOM 2827 CB C ASP A 87 ? -1.14442 28.37103 -23.74230 0.251 28.61138 C ? A ? 85 CB 1
   ATOM 2828 CG C ASP A 87 ? -0.96924 28.10083 -25.22539 0.251 33.57777 C ? A ? 85 CG 1
   ATOM 2829 OD1 C ASP A 87 ? 0.18538 27.99933 -25.66908 0.251 34.75801 O ? A ? 85 OD1 1
   ATOM 2830 OD2 C ASP A 87 ? -1.98757 27.97390 -25.92881 0.251 32.57190 O ? A ? 85 OD2 1
   ATOM 2831 H C ASP A 87 ? -0.27656 28.05680 -20.99816 0.251 34.87234 H ? A ? 85 H 1
   ATOM 2832 HA C ASP A 87 ? -0.38543 26.55776 -23.23311 0.251 36.01179 H ? A ? 85 HA 1
   ATOM 2833 HB2 C ASP A 87 ? -2.07779 28.23166 -23.51801 0.251 34.34465 H ? A ? 85 HB2 1
   ATOM 2834 HB3 C ASP A 87 ? -0.89637 29.29316 -23.57185 0.251 34.34465 H ? A ? 85 HB3 1
   ATOM 2835 N D ASP A 87 ? -0.96762 27.04703 -21.71133 0.368 27.25011 N ? A ? 85 N 1
   ATOM 2836 CA D ASP A 87 ? -0.48551 26.96551 -23.08960 0.368 28.99674 C ? A ? 85 CA 1
   ATOM 2837 C D ASP A 87 ? 0.89197 27.62593 -23.15074 0.368 29.60832 C ? A ? 85 C 1
   ATOM 2838 O D ASP A 87 ? 1.00258 28.84770 -23.07145 0.368 32.80108 O ? A ? 85 O 1
   ATOM 2839 CB D ASP A 87 ? -1.47322 27.62451 -24.03696 0.368 26.77581 C ? A ? 85 CB 1
   ATOM 2840 CG D ASP A 87 ? -1.27866 27.17672 -25.47424 0.368 35.50674 C ? A ? 85 CG 1
   ATOM 2841 OD1 D ASP A 87 ? -0.15062 27.25149 -25.96439 0.368 36.67441 O ? A ? 85 OD1 1
   ATOM 2842 OD2 D ASP A 87 ? -2.25059 26.73988 -26.09364 0.368 39.49257 O ? A ? 85 OD2 1
   ATOM 2843 H D ASP A 87 ? -0.55799 27.64174 -21.24429 0.368 32.71112 H ? A ? 85 H 1
   ATOM 2844 HA D ASP A 87 ? -0.38286 26.03654 -23.34916 0.368 34.80707 H ? A ? 85 HA 1
   ATOM 2845 HB2 D ASP A 87 ? -2.37560 27.39184 -23.76774 0.368 32.14196 H ? A ? 85 HB2 1
   ATOM 2846 HB3 D ASP A 87 ? -1.35412 28.58652 -24.00167 0.368 32.14196 H ? A ? 85 HB3 1
   ATOM 2847 N B ALA A 88 ? 2.13011 26.95405 -23.09143 0.381 31.58656 N ? A ? 86 N 1
   ATOM 2848 CA B ALA A 88 ? 3.55040 27.22166 -22.99480 0.381 35.89621 C ? A ? 86 CA 1
   ATOM 2849 C B ALA A 88 ? 3.96221 28.31365 -23.96453 0.381 33.60143 C ? A ? 86 C 1
   ATOM 2850 O B ALA A 88 ? 4.74639 29.19491 -23.60915 0.381 39.49862 O ? A ? 86 O 1
   ATOM 2851 CB B ALA A 88 ? 4.33934 25.94027 -23.25952 0.381 42.15857 C ? A ? 86 CB 1
   ATOM 2852 H B ALA A 88 ? 1.92913 26.13494 -23.25956 0.381 37.91486 H ? A ? 86 H 1
   ATOM 2853 HA B ALA A 88 ? 3.75812 27.52149 -22.09599 0.381 43.08644 H ? A ? 86 HA 1
   ATOM 2854 HB1 B ALA A 88 ? 5.28783 26.13915 -23.21817 0.381 50.60127 H ? A ? 86 HB1 1
   ATOM 2855 HB2 B ALA A 88 ? 4.10950 25.28274 -22.58444 0.381 50.60127 H ? A ? 86 HB2 1
   ATOM 2856 HB3 B ALA A 88 ? 4.10988 25.60436 -24.14010 0.381 50.60127 H ? A ? 86 HB3 1
   ATOM 2857 N C ALA A 88 ? 2.06602 26.89280 -23.15509 0.251 31.84939 N ? A ? 86 N 1
   ATOM 2858 CA C ALA A 88 ? 3.49362 27.13763 -23.03198 0.251 35.81274 C ? A ? 86 CA 1
   ATOM 2859 C C ALA A 88 ? 3.94761 28.25331 -23.95721 0.251 33.76934 C ? A ? 86 C 1
   ATOM 2860 O C ALA A 88 ? 4.76475 29.09147 -23.56700 0.251 39.48951 O ? A ? 86 O 1
   ATOM 2861 CB C ALA A 88 ? 4.26597 25.85166 -23.32606 0.251 42.09069 C ? A ? 86 CB 1
   ATOM 2862 H C ALA A 88 ? 1.85977 26.08734 -23.37486 0.251 38.23025 H ? A ? 86 H 1
   ATOM 2863 HA C ALA A 88 ? 3.68699 27.40948 -22.12115 0.251 42.98628 H ? A ? 86 HA 1
   ATOM 2864 HB1 C ALA A 88 ? 5.21674 26.03223 -23.26019 0.251 50.51982 H ? A ? 86 HB1 1
   ATOM 2865 HB2 C ALA A 88 ? 4.01202 25.17564 -22.67845 0.251 50.51982 H ? A ? 86 HB2 1
   ATOM 2866 HB3 C ALA A 88 ? 4.04784 25.55010 -24.22182 0.251 50.51982 H ? A ? 86 HB3 1
   ATOM 2867 N D ALA A 88 ? 1.94877 26.80954 -23.27702 0.368 32.21559 N ? A ? 86 N 1
   ATOM 2868 CA D ALA A 88 ? 3.28798 27.29218 -22.96117 0.368 34.82830 C ? A ? 86 CA 1
   ATOM 2869 C D ALA A 88 ? 3.74532 28.39962 -23.90066 0.368 33.47444 C ? A ? 86 C 1
   ATOM 2870 O D ALA A 88 ? 4.39918 29.35270 -23.46861 0.368 39.34535 O ? A ? 86 O 1
   ATOM 2871 CB D ALA A 88 ? 4.27705 26.12588 -22.99438 0.368 41.20080 C ? A ? 86 CB 1
   ATOM 2872 H D ALA A 88 ? 1.91246 25.99097 -23.53822 0.368 38.66969 H ? A ? 86 H 1
   ATOM 2873 HA D ALA A 88 ? 3.27015 27.66467 -22.06572 0.368 41.80495 H ? A ? 86 HA 1
   ATOM 2874 HB1 D ALA A 88 ? 5.16418 26.45810 -22.78572 0.368 49.45194 H ? A ? 86 HB1 1
   ATOM 2875 HB2 D ALA A 88 ? 4.00826 25.46506 -22.33714 0.368 49.45194 H ? A ? 86 HB2 1
   ATOM 2876 HB3 D ALA A 88 ? 4.27133 25.73211 -23.88083 0.368 49.45194 H ? A ? 86 HB3 1
   ATOM 2877 N . LYS A 89 ? 3.43659 28.28132 -25.18040 1.000 40.35084 N ? A ? 87 N 1
   ATOM 2878 CA . LYS A 89 ? 3.87875 29.28195 -26.15048 1.000 51.13335 C ? A ? 87 CA 1
   ATOM 2879 C . LYS A 89 ? 3.07627 30.58482 -26.02578 1.000 47.19943 C ? A ? 87 C 1
   ATOM 2880 O . LYS A 89 ? 3.65876 31.67216 -25.93498 1.000 44.32452 O ? A ? 87 O 1
   ATOM 2881 HA . LYS A 89 ? 4.81560 29.46760 -25.98090 1.000 61.37101 H ? A ? 87 HA 1
   ATOM 2882 CB A LYS A 89 ? 3.73068 28.75803 -27.58402 0.619 49.97756 C ? A ? 87 CB 1
   ATOM 2883 CG A LYS A 89 ? 4.77263 27.72309 -28.03029 0.619 61.65180 C ? A ? 87 CG 1
   ATOM 2884 CD A LYS A 89 ? 5.99089 28.35884 -28.73202 0.619 65.60739 C ? A ? 87 CD 1
   ATOM 2885 CE A LYS A 89 ? 7.00832 27.29282 -29.15502 0.619 65.58101 C ? A ? 87 CE 1
   ATOM 2886 NZ A LYS A 89 ? 8.20619 27.86611 -29.82911 0.619 63.05071 N ? A ? 87 NZ 1
   ATOM 2887 HB2 A LYS A 89 ? 2.85867 28.34121 -27.66626 0.619 59.98406 H ? A ? 87 HB2 1
   ATOM 2888 HB3 A LYS A 89 ? 3.79666 29.51180 -28.19097 0.619 59.98406 H ? A ? 87 HB3 1
   ATOM 2889 HG2 A LYS A 89 ? 5.09392 27.24254 -27.25135 0.619 73.99315 H ? A ? 87 HG2 1
   ATOM 2890 HG3 A LYS A 89 ? 4.35782 27.10588 -28.65310 0.619 73.99315 H ? A ? 87 HG3 1
   ATOM 2891 HD2 A LYS A 89 ? 5.69508 28.83127 -29.52587 0.619 78.73985 H ? A ? 87 HD2 1
   ATOM 2892 HD3 A LYS A 89 ? 6.42827 28.97447 -28.12325 0.619 78.73985 H ? A ? 87 HD3 1
   ATOM 2893 HE2 A LYS A 89 ? 7.30960 26.81419 -28.36696 0.619 78.70820 H ? A ? 87 HE2 1
   ATOM 2894 HE3 A LYS A 89 ? 6.58282 26.67872 -29.77368 0.619 78.70820 H ? A ? 87 HE3 1
   ATOM 2895 HZ1 A LYS A 89 ? 8.72222 27.21161 -30.14127 0.619 75.67184 H ? A ? 87 HZ1 1
   ATOM 2896 HZ2 A LYS A 89 ? 7.95481 28.38430 -30.50763 0.619 75.67184 H ? A ? 87 HZ2 1
   ATOM 2897 HZ3 A LYS A 89 ? 8.67606 28.35396 -29.25176 0.619 75.67184 H ? A ? 87 HZ3 1
   ATOM 2898 CB B LYS A 89 ? 3.83154 28.71192 -27.56831 0.381 50.05017 C ? A ? 87 CB 1
   ATOM 2899 CG B LYS A 89 ? 4.96075 27.66046 -27.83435 0.381 61.56710 C ? A ? 87 CG 1
   ATOM 2900 CD B LYS A 89 ? 6.34111 28.04604 -27.23122 0.381 66.49986 C ? A ? 87 CD 1
   ATOM 2901 CE B LYS A 89 ? 7.28484 26.84665 -27.05725 0.381 52.10198 C ? A ? 87 CE 1
   ATOM 2902 NZ B LYS A 89 ? 7.64478 26.66838 -25.61342 0.381 48.14893 N ? A ? 87 NZ 1
   ATOM 2903 H B LYS A 89 ? 2.84954 27.71775 -25.45855 0.381 48.43199 H ? A ? 87 H 1
   ATOM 2904 HB2 B LYS A 89 ? 2.97609 28.27556 -27.70506 0.381 60.07119 H ? A ? 87 HB2 1
   ATOM 2905 HB3 B LYS A 89 ? 3.93967 29.43662 -28.20394 0.381 60.07119 H ? A ? 87 HB3 1
   ATOM 2906 HG2 B LYS A 89 ? 4.69565 26.81311 -27.44368 0.381 73.89151 H ? A ? 87 HG2 1
   ATOM 2907 HG3 B LYS A 89 ? 5.07568 27.56252 -28.79252 0.381 73.89151 H ? A ? 87 HG3 1
   ATOM 2908 HD2 B LYS A 89 ? 6.77502 28.68253 -27.82071 0.381 79.81083 H ? A ? 87 HD2 1
   ATOM 2909 HD3 B LYS A 89 ? 6.20233 28.44413 -26.35762 0.381 79.81083 H ? A ? 87 HD3 1
   ATOM 2910 HE2 B LYS A 89 ? 6.84577 26.03968 -27.36858 0.381 62.53336 H ? A ? 87 HE2 1
   ATOM 2911 HE3 B LYS A 89 ? 8.09888 26.99753 -27.56271 0.381 62.53336 H ? A ? 87 HE3 1
   ATOM 2912 HZ1 B LYS A 89 ? 8.21361 25.98988 -25.52305 0.381 57.78971 H ? A ? 87 HZ1 1
   ATOM 2913 HZ2 B LYS A 89 ? 8.02683 27.40912 -25.30125 0.381 57.78971 H ? A ? 87 HZ2 1
   ATOM 2914 HZ3 B LYS A 89 ? 6.91324 26.49753 -25.13619 0.381 57.78971 H ? A ? 87 HZ3 1
   ATOM 2915 H C LYS A 89 ? 2.83779 27.73801 -25.47340 0.251 48.43199 H ? A ? 87 H 1
   ATOM 2916 H D LYS A 89 ? 2.97571 27.63799 -25.51703 0.368 48.43199 H ? A ? 87 H 1
   ATOM 2917 N . ARG A 90 ? 1.73895 30.48835 -25.96438 1.000 40.62017 N ? A ? 88 N 1
   ATOM 2918 CA . ARG A 90 ? 0.93892 31.71358 -26.01223 1.000 38.10204 C ? A ? 88 CA 1
   ATOM 2919 C . ARG A 90 ? 1.09574 32.55508 -24.75834 1.000 39.10458 C ? A ? 88 C 1
   ATOM 2920 O . ARG A 90 ? 1.00594 33.79129 -24.83144 1.000 37.65533 O ? A ? 88 O 1
   ATOM 2921 CB . ARG A 90 ? -0.53770 31.38001 -26.22581 1.000 42.37284 C ? A ? 88 CB 1
   ATOM 2922 CG . ARG A 90 ? -0.92988 31.06363 -27.67157 1.000 62.22641 C ? A ? 88 CG 1
   ATOM 2923 CD . ARG A 90 ? -2.46218 31.12107 -27.89313 1.000 74.83196 C ? A ? 88 CD 1
   ATOM 2924 NE . ARG A 90 ? -3.18218 30.07722 -27.16288 1.000 95.45720 N ? A ? 88 NE 1
   ATOM 2925 CZ . ARG A 90 ? -4.21687 30.27525 -26.34768 1.000 98.11465 C ? A ? 88 CZ 1
   ATOM 2926 NH1 . ARG A 90 ? -4.74053 31.48119 -26.16575 1.000 86.93019 N ? A ? 88 NH1 1
   ATOM 2927 NH2 . ARG A 90 ? -4.74166 29.23585 -25.69851 1.000 63.72512 N ? A ? 88 NH2 1
   ATOM 2928 H . ARG A 90 ? 1.29274 29.75618 -25.89774 1.000 48.75520 H ? A ? 88 H 1
   ATOM 2929 HA . ARG A 90 ? 1.24758 32.23835 -26.76738 1.000 45.73344 H ? A ? 88 HA 1
   ATOM 2930 HB2 . ARG A 90 ? -0.75714 30.60266 -25.68871 1.000 50.85839 H ? A ? 88 HB2 1
   ATOM 2931 HB3 . ARG A 90 ? -1.06807 32.14056 -25.94091 1.000 50.85839 H ? A ? 88 HB3 1
   ATOM 2932 HG2 . ARG A 90 ? -0.51566 31.71181 -28.26248 1.000 74.68268 H ? A ? 88 HG2 1
   ATOM 2933 HG3 . ARG A 90 ? -0.62661 30.16974 -27.89493 1.000 74.68268 H ? A ? 88 HG3 1
   ATOM 2934 HD2 . ARG A 90 ? -2.79311 31.98096 -27.58985 1.000 89.80934 H ? A ? 88 HD2 1
   ATOM 2935 HD3 . ARG A 90 ? -2.64906 31.00825 -28.83825 1.000 89.80934 H ? A ? 88 HD3 1
   ATOM 2936 HE . ARG A 90 ? -2.91452 29.26686 -27.26907 1.000 114.55963 H ? A ? 88 HE 1
   ATOM 2937 HH11 . ARG A 90 ? -4.41171 32.15965 -26.57948 1.000 104.32722 H ? A ? 88 HH11 1
   ATOM 2938 HH12 . ARG A 90 ? -5.40866 31.58413 -25.63415 1.000 104.32722 H ? A ? 88 HH12 1
   ATOM 2939 HH21 . ARG A 90 ? -4.41206 28.44918 -25.80857 1.000 76.48113 H ? A ? 88 HH21 1
   ATOM 2940 HH22 . ARG A 90 ? -5.40982 29.35199 -25.16966 1.000 76.48113 H ? A ? 88 HH22 1
   ATOM 2941 N . PHE A 91 ? 1.28664 31.92159 -23.59642 1.000 35.29347 N ? A ? 89 N 1
   ATOM 2942 CA . PHE A 91 ? 1.39990 32.64406 -22.34542 1.000 32.91894 C ? A ? 89 CA 1
   ATOM 2943 C . PHE A 91 ? 2.84289 32.61339 -21.84030 1.000 37.77835 C ? A ? 89 C 1
   ATOM 2944 O . PHE A 91 ? 3.09124 32.68566 -20.64621 1.000 33.27180 O ? A ? 89 O 1
   ATOM 2945 H . PHE A 91 ? 1.35297 31.06786 -23.51669 1.000 42.36315 H ? A ? 89 H 1
   ATOM 2946 HA . PHE A 91 ? 1.15869 33.57495 -22.47251 1.000 39.51371 H ? A ? 89 HA 1
   ATOM 2947 CB A PHE A 91 ? 0.44312 32.04216 -21.31291 0.400 29.63522 C ? A ? 89 CB 1
   ATOM 2948 CG A PHE A 91 ? -0.97295 31.88578 -21.80390 0.400 27.61762 C ? A ? 89 CG 1
   ATOM 2949 CD1 A PHE A 91 ? -1.71295 32.99424 -22.16585 0.400 32.32558 C ? A ? 89 CD1 1
   ATOM 2950 CD2 A PHE A 91 ? -1.57066 30.64129 -21.87647 0.400 31.13492 C ? A ? 89 CD2 1
   ATOM 2951 CE1 A PHE A 91 ? -3.02059 32.87248 -22.61649 0.400 27.13361 C ? A ? 89 CE1 1
   ATOM 2952 CE2 A PHE A 91 ? -2.88439 30.51241 -22.31141 0.400 30.89242 C ? A ? 89 CE2 1
   ATOM 2953 CZ A PHE A 91 ? -3.60686 31.63157 -22.66972 0.400 34.05882 C ? A ? 89 CZ 1
   ATOM 2954 HB2 A PHE A 91 ? 0.76763 31.16243 -21.06456 0.400 35.57325 H ? A ? 89 HB2 1
   ATOM 2955 HB3 A PHE A 91 ? 0.42278 32.62027 -20.53427 0.400 35.57325 H ? A ? 89 HB3 1
   ATOM 2956 HD1 A PHE A 91 ? -1.32789 33.83870 -22.10660 0.400 38.80168 H ? A ? 89 HD1 1
   ATOM 2957 HD2 A PHE A 91 ? -1.08953 29.88385 -21.63216 0.400 37.37289 H ? A ? 89 HD2 1
   ATOM 2958 HE1 A PHE A 91 ? -3.49654 33.62653 -22.88066 0.400 32.57132 H ? A ? 89 HE1 1
   ATOM 2959 HE2 A PHE A 91 ? -3.27682 29.67072 -22.36094 0.400 37.08189 H ? A ? 89 HE2 1
   ATOM 2960 HZ A PHE A 91 ? -4.49037 31.54591 -22.94716 0.400 40.88157 H ? A ? 89 HZ 1
   ATOM 2961 CB B PHE A 91 ? 0.41169 32.07976 -21.31424 0.600 29.59615 C ? A ? 89 CB 1
   ATOM 2962 CG B PHE A 91 ? -1.02510 32.26165 -21.71362 0.600 30.50224 C ? A ? 89 CG 1
   ATOM 2963 CD1 B PHE A 91 ? -1.50067 33.50074 -22.11894 0.600 30.99757 C ? A ? 89 CD1 1
   ATOM 2964 CD2 B PHE A 91 ? -1.89589 31.20498 -21.69748 0.600 26.40071 C ? A ? 89 CD2 1
   ATOM 2965 CE1 B PHE A 91 ? -2.82981 33.65398 -22.51469 0.600 30.48872 C ? A ? 89 CE1 1
   ATOM 2966 CE2 B PHE A 91 ? -3.20052 31.35684 -22.05510 0.600 30.39849 C ? A ? 89 CE2 1
   ATOM 2967 CZ B PHE A 91 ? -3.66617 32.57721 -22.48522 0.600 29.34313 C ? A ? 89 CZ 1
   ATOM 2968 HB2 B PHE A 91 ? 0.57479 31.12928 -21.20985 0.600 35.52636 H ? A ? 89 HB2 1
   ATOM 2969 HB3 B PHE A 91 ? 0.54648 32.53440 -20.46805 0.600 35.52636 H ? A ? 89 HB3 1
   ATOM 2970 HD1 B PHE A 91 ? -0.92921 34.23441 -22.12684 0.600 37.20807 H ? A ? 89 HD1 1
   ATOM 2971 HD2 B PHE A 91 ? -1.58970 30.36639 -21.43687 0.600 31.69184 H ? A ? 89 HD2 1
   ATOM 2972 HE1 B PHE A 91 ? -3.14271 34.48330 -22.79615 0.600 36.59745 H ? A ? 89 HE1 1
   ATOM 2973 HE2 B PHE A 91 ? -3.78023 30.63115 -22.00827 0.600 36.48918 H ? A ? 89 HE2 1
   ATOM 2974 HZ B PHE A 91 ? -4.55123 32.66819 -22.75594 0.600 35.22275 H ? A ? 89 HZ 1
   ATOM 2975 N A SER A 92 ? 3.80404 32.53234 -22.76599 0.478 40.75663 N ? A ? 90 N 1
   ATOM 2976 CA A SER A 92 ? 5.19786 32.41958 -22.37070 0.478 37.74529 C ? A ? 90 CA 1
   ATOM 2977 C A SER A 92 ? 5.64192 33.59802 -21.52769 0.478 36.74278 C ? A ? 90 C 1
   ATOM 2978 O A SER A 92 ? 6.50182 33.44911 -20.65302 0.478 37.18861 O ? A ? 90 O 1
   ATOM 2979 CB A SER A 92 ? 6.07302 32.32652 -23.61815 0.478 37.85283 C ? A ? 90 CB 1
   ATOM 2980 OG A SER A 92 ? 6.18502 33.60988 -24.19721 0.478 42.41307 O ? A ? 90 OG 1
   ATOM 2981 H A SER A 92 ? 3.67188 32.54080 -23.61574 0.478 48.91894 H ? A ? 90 H 1
   ATOM 2982 HA A SER A 92 ? 5.30799 31.61264 -21.84380 0.478 45.30533 H ? A ? 90 HA 1
   ATOM 2983 HB2 A SER A 92 ? 6.95438 32.00524 -23.37140 0.478 45.43439 H ? A ? 90 HB2 1
   ATOM 2984 HB3 A SER A 92 ? 5.66474 31.71918 -24.25481 0.478 45.43439 H ? A ? 90 HB3 1
   ATOM 2985 HG A SER A 92 ? 6.62161 33.56480 -24.91342 0.478 50.90668 H ? A ? 90 HG 1
   ATOM 2986 N B SER A 92 ? 3.80343 32.53137 -22.76593 0.354 40.70227 N ? A ? 90 N 1
   ATOM 2987 CA B SER A 92 ? 5.19896 32.41585 -22.37242 0.354 37.74700 C ? A ? 90 CA 1
   ATOM 2988 C B SER A 92 ? 5.65004 33.59912 -21.53647 0.354 36.76132 C ? A ? 90 C 1
   ATOM 2989 O B SER A 92 ? 6.52162 33.45327 -20.67254 0.354 37.19608 O ? A ? 90 O 1
   ATOM 2990 CB B SER A 92 ? 6.07132 32.29917 -23.62102 0.354 37.86862 C ? A ? 90 CB 1
   ATOM 2991 OG B SER A 92 ? 6.08424 33.53288 -24.30982 0.354 42.33819 O ? A ? 90 OG 1
   ATOM 2992 H B SER A 92 ? 3.67068 32.54066 -23.61557 0.355 48.85372 H ? A ? 90 H 1
   ATOM 2993 HA B SER A 92 ? 5.30804 31.61417 -21.83735 0.355 45.30739 H ? A ? 90 HA 1
   ATOM 2994 HB2 B SER A 92 ? 6.97648 32.06905 -23.35904 0.355 45.45334 H ? A ? 90 HB2 1
   ATOM 2995 HB3 B SER A 92 ? 5.70914 31.61181 -24.20177 0.355 45.45334 H ? A ? 90 HB3 1
   ATOM 2996 HG B SER A 92 ? 6.54724 33.46749 -25.00763 0.355 50.81682 H ? A ? 90 HG 1
   ATOM 2997 N C SER A 92 ? 3.80674 32.55097 -22.76732 0.168 40.61459 N ? A ? 90 N 1
   ATOM 2998 CA C SER A 92 ? 5.21675 32.41808 -22.42835 0.168 37.76282 C ? A ? 90 CA 1
   ATOM 2999 C C SER A 92 ? 5.83112 33.69457 -21.87684 0.168 36.43250 C ? A ? 90 C 1
   ATOM 3000 O C SER A 92 ? 7.02565 33.69373 -21.56257 0.168 41.05121 O ? A ? 90 O 1
   ATOM 3001 CB C SER A 92 ? 6.00055 31.96130 -23.66436 0.168 37.49823 C ? A ? 90 CB 1
   ATOM 3002 OG C SER A 92 ? 5.76300 32.82255 -24.76224 0.168 38.90160 O ? A ? 90 OG 1
   ATOM 3003 H C SER A 92 ? 3.66109 32.58462 -23.61423 0.168 48.74849 H ? A ? 90 H 1
   ATOM 3004 HA C SER A 92 ? 5.30231 31.73884 -21.74117 0.168 45.32637 H ? A ? 90 HA 1
   ATOM 3005 HB2 C SER A 92 ? 6.94814 31.96880 -23.45718 0.168 45.00886 H ? A ? 90 HB2 1
   ATOM 3006 HB3 C SER A 92 ? 5.71990 31.06359 -23.90152 0.168 45.00886 H ? A ? 90 HB3 1
   ATOM 3007 HG C SER A 92 ? 4.94571 33.01111 -24.80788 0.168 46.69291 H ? A ? 90 HG 1
   ATOM 3008 N . ALA A 93 ? 5.07016 34.77457 -21.76720 1.000 45.10797 N ? A ? 91 N 1
   ATOM 3009 CA . ALA A 93 ? 5.47618 35.94299 -21.02086 1.000 38.64583 C ? A ? 91 CA 1
   ATOM 3010 C . ALA A 93 ? 5.15361 35.84846 -19.54394 1.000 45.84837 C ? A ? 91 C 1
   ATOM 3011 O . ALA A 93 ? 5.73544 36.59253 -18.73752 1.000 39.47194 O ? A ? 91 O 1
   ATOM 3012 CB . ALA A 93 ? 4.81013 37.19488 -21.60013 1.000 41.15303 C ? A ? 91 CB 1
   ATOM 3013 HA . ALA A 93 ? 6.43733 36.04229 -21.10592 1.000 46.38598 H ? A ? 91 HA 1
   ATOM 3014 HB1 . ALA A 93 ? 5.09278 37.96865 -21.08798 1.000 49.39462 H ? A ? 91 HB1 1
   ATOM 3015 HB2 . ALA A 93 ? 5.07872 37.29543 -22.52676 1.000 49.39462 H ? A ? 91 HB2 1
   ATOM 3016 HB3 . ALA A 93 ? 3.84694 37.09485 -21.54391 1.000 49.39462 H ? A ? 91 HB3 1
   ATOM 3017 H A ALA A 93 ? 4.45355 34.91425 -22.35020 0.478 54.14055 H ? A ? 91 H 1
   ATOM 3018 H B ALA A 93 ? 4.44793 34.91299 -22.34450 0.355 54.14055 H ? A ? 91 H 1
   ATOM 3019 H C ALA A 93 ? 4.29333 34.85277 -22.12780 0.168 54.14055 H ? A ? 91 H 1
   ATOM 3020 N . THR A 94 ? 4.23217 34.96819 -19.15532 1.000 35.11869 N ? A ? 92 N 1
   ATOM 3021 CA . THR A 94 ? 3.90032 34.79218 -17.75796 1.000 31.09205 C ? A ? 92 CA 1
   ATOM 3022 C . THR A 94 ? 4.06892 33.31158 -17.38409 1.000 35.02099 C ? A ? 92 C 1
   ATOM 3023 O . THR A 94 ? 3.24434 32.72261 -16.69102 1.000 33.02231 O ? A ? 92 O 1
   ATOM 3024 H . THR A 94 ? 3.78840 34.46312 -19.69158 1.000 42.15341 H ? A ? 92 H 1
   ATOM 3025 HA . THR A 94 ? 4.50250 35.32971 -17.22006 1.000 37.32145 H ? A ? 92 HA 1
   ATOM 3026 CB A THR A 94 ? 2.48133 35.27291 -17.45446 0.237 32.52096 C ? A ? 92 CB 1
   ATOM 3027 OG1 A THR A 94 ? 1.56803 34.70860 -18.39521 0.237 29.95526 O ? A ? 92 OG1 1
   ATOM 3028 CG2 A THR A 94 ? 2.39483 36.78933 -17.54750 0.237 37.84481 C ? A ? 92 CG2 1
   ATOM 3029 HB A THR A 94 ? 2.24194 34.99900 -16.55527 0.237 39.03614 H ? A ? 92 HB 1
   ATOM 3030 HG1 A THR A 94 ? 1.78673 33.91622 -18.56815 0.237 35.95730 H ? A ? 92 HG1 1
   ATOM 3031 HG21 A THR A 94 ? 1.49088 37.08260 -17.35320 0.237 45.42476 H ? A ? 92 HG21 1
   ATOM 3032 HG22 A THR A 94 ? 3.00173 37.19601 -16.90939 0.237 45.42476 H ? A ? 92 HG22 1
   ATOM 3033 HG23 A THR A 94 ? 2.63532 37.08117 -18.44075 0.237 45.42476 H ? A ? 92 HG23 1
   ATOM 3034 CB B THR A 94 ? 2.48460 35.27958 -17.43825 0.395 32.47884 C ? A ? 92 CB 1
   ATOM 3035 OG1 B THR A 94 ? 1.54832 34.66233 -18.31293 0.395 29.83835 O ? A ? 92 OG1 1
   ATOM 3036 CG2 B THR A 94 ? 2.37708 36.78839 -17.61314 0.395 37.87757 C ? A ? 92 CG2 1
   ATOM 3037 HB B THR A 94 ? 2.27983 35.05230 -16.51775 0.395 38.98560 H ? A ? 92 HB 1
   ATOM 3038 HG1 B THR A 94 ? 1.82230 33.90007 -18.53542 0.395 35.81700 H ? A ? 92 HG1 1
   ATOM 3039 HG21 B THR A 94 ? 1.47239 37.08098 -17.42128 0.395 45.46408 H ? A ? 92 HG21 1
   ATOM 3040 HG22 B THR A 94 ? 2.98805 37.23691 -17.00779 0.395 45.46408 H ? A ? 92 HG22 1
   ATOM 3041 HG23 B THR A 94 ? 2.60054 37.03346 -18.52468 0.395 45.46408 H ? A ? 92 HG23 1
   ATOM 3042 CB C THR A 94 ? 2.48135 35.27373 -17.44578 0.368 32.48487 C ? A ? 92 CB 1
   ATOM 3043 OG1 C THR A 94 ? 1.56264 34.71511 -18.38066 0.368 29.87886 O ? A ? 92 OG1 1
   ATOM 3044 CG2 C THR A 94 ? 2.38872 36.78884 -17.53789 0.368 37.89709 C ? A ? 92 CG2 1
   ATOM 3045 HB C THR A 94 ? 2.25204 34.99701 -16.54481 0.368 38.99283 H ? A ? 92 HB 1
   ATOM 3046 HG1 C THR A 94 ? 1.78680 33.92761 -18.56824 0.368 35.86562 H ? A ? 92 HG1 1
   ATOM 3047 HG21 C THR A 94 ? 1.48343 37.07826 -17.34402 0.368 45.48749 H ? A ? 92 HG21 1
   ATOM 3048 HG22 C THR A 94 ? 2.99351 37.19764 -16.89913 0.368 45.48749 H ? A ? 92 HG22 1
   ATOM 3049 HG23 C THR A 94 ? 2.62859 37.08221 -18.43080 0.368 45.48749 H ? A ? 92 HG23 1
   ATOM 3050 N . GLY A 95 ? 5.16511 32.68370 -17.83483 1.000 38.25714 N ? A ? 93 N 1
   ATOM 3051 CA . GLY A 95 ? 5.52151 31.38676 -17.30570 1.000 36.12063 C ? A ? 93 CA 1
   ATOM 3052 C . GLY A 95 ? 4.78726 30.21528 -17.91063 1.000 35.05281 C ? A ? 93 C 1
   ATOM 3053 O . GLY A 95 ? 4.86606 29.09307 -17.38255 1.000 37.93673 O ? A ? 93 O 1
   ATOM 3054 H . GLY A 95 ? 5.69924 32.99196 -18.43422 1.000 45.91955 H ? A ? 93 H 1
   ATOM 3055 HA2 . GLY A 95 ? 6.47006 31.24486 -17.45064 1.000 43.35575 H ? A ? 93 HA2 1
   ATOM 3056 HA3 . GLY A 95 ? 5.34379 31.38352 -16.35213 1.000 43.35575 H ? A ? 93 HA3 1
   ATOM 3057 N . GLY A 96 ? 4.07050 30.43244 -19.01053 1.000 34.57782 N ? A ? 94 N 1
   ATOM 3058 CA . GLY A 96 ? 3.31017 29.39577 -19.64559 1.000 30.48358 C ? A ? 94 CA 1
   ATOM 3059 C . GLY A 96 ? 1.87382 29.27905 -19.16792 1.000 29.72766 C ? A ? 94 C 1
   ATOM 3060 O . GLY A 96 ? 1.14813 28.44938 -19.68553 1.000 30.95861 O ? A ? 94 O 1
   ATOM 3061 H . GLY A 96 ? 4.01575 31.19362 -19.40702 1.000 41.50437 H ? A ? 94 H 1
   ATOM 3062 HA2 . GLY A 96 ? 3.29230 29.56364 -20.60079 1.000 36.59129 H ? A ? 94 HA2 1
   ATOM 3063 HA3 . GLY A 96 ? 3.74694 28.54516 -19.48256 1.000 36.59129 H ? A ? 94 HA3 1
   ATOM 3064 N . TRP A 97 ? 1.46650 30.09187 -18.20663 1.000 31.03543 N ? A ? 95 N 1
   ATOM 3065 CA . TRP A 97 ? 0.08883 30.13624 -17.75934 1.000 27.97204 C ? A ? 95 CA 1
   ATOM 3066 C . TRP A 97 ? -0.46829 31.50304 -18.09535 1.000 29.49531 C ? A ? 95 C 1
   ATOM 3067 O . TRP A 97 ? 0.20032 32.50805 -17.86281 1.000 28.86600 O ? A ? 95 O 1
   ATOM 3068 CB . TRP A 97 ? 0.01299 29.93035 -16.28092 1.000 29.27815 C ? A ? 95 CB 1
   ATOM 3069 CG . TRP A 97 ? 0.34657 28.56567 -15.71392 1.000 30.65323 C ? A ? 95 CG 1
   ATOM 3070 CD1 . TRP A 97 ? 1.51362 28.21176 -15.13550 1.000 30.81268 C ? A ? 95 CD1 1
   ATOM 3071 CD2 . TRP A 97 ? -0.52027 27.45172 -15.62001 1.000 28.92579 C ? A ? 95 CD2 1
   ATOM 3072 NE1 . TRP A 97 ? 1.43435 26.92344 -14.67364 1.000 29.55259 N ? A ? 95 NE1 1
   ATOM 3073 CE2 . TRP A 97 ? 0.19193 26.41913 -14.98332 1.000 27.15001 C ? A ? 95 CE2 1
   ATOM 3074 CE3 . TRP A 97 ? -1.83138 27.20545 -16.01152 1.000 26.07656 C ? A ? 95 CE3 1
   ATOM 3075 CZ2 . TRP A 97 ? -0.37076 25.21002 -14.73398 1.000 26.64670 C ? A ? 95 CZ2 1
   ATOM 3076 CZ3 . TRP A 97 ? -2.36503 26.04163 -15.78018 1.000 23.53438 C ? A ? 95 CZ3 1
   ATOM 3077 CH2 . TRP A 97 ? -1.64876 25.00487 -15.14267 1.000 28.75893 C ? A ? 95 CH2 1
   ATOM 3078 H . TRP A 97 ? 1.98313 30.63884 -17.79007 1.000 37.25350 H ? A ? 95 H 1
   ATOM 3079 HA . TRP A 97 ? -0.43714 29.44942 -18.19813 1.000 33.57744 H ? A ? 95 HA 1
   ATOM 3080 HB2 . TRP A 97 ? 0.62764 30.55637 -15.86716 1.000 35.14477 H ? A ? 95 HB2 1
   ATOM 3081 HB3 . TRP A 97 ? -0.89605 30.12658 -16.00518 1.000 35.14477 H ? A ? 95 HB3 1
   ATOM 3082 HD1 . TRP A 97 ? 2.26077 28.76055 -15.06128 1.000 36.98621 H ? A ? 95 HD1 1
   ATOM 3083 HE1 . TRP A 97 ? 2.05784 26.50042 -14.25900 1.000 35.47409 H ? A ? 95 HE1 1
   ATOM 3084 HE3 . TRP A 97 ? -2.32458 27.86941 -16.43672 1.000 31.30286 H ? A ? 95 HE3 1
   ATOM 3085 HZ2 . TRP A 97 ? 0.10504 24.54163 -14.29607 1.000 31.98703 H ? A ? 95 HZ2 1
   ATOM 3086 HZ3 . TRP A 97 ? -3.24399 25.88798 -16.04235 1.000 28.25224 H ? A ? 95 HZ3 1
   ATOM 3087 HH2 . TRP A 97 ? -2.05372 24.17948 -15.00250 1.000 34.52171 H ? A ? 95 HH2 1
   ATOM 3088 N . GLY A 98 ? -1.72163 31.53441 -18.54666 1.000 27.67584 N ? A ? 96 N 1
   ATOM 3089 CA . GLY A 98 ? -2.44370 32.80392 -18.70541 1.000 27.56664 C ? A ? 96 CA 1
   ATOM 3090 C . GLY A 98 ? -3.28517 33.02236 -17.46020 1.000 24.16426 C ? A ? 96 C 1
   ATOM 3091 O . GLY A 98 ? -3.94840 32.09950 -17.00583 1.000 24.43173 O ? A ? 96 O 1
   ATOM 3092 H . GLY A 98 ? -2.17603 30.83847 -18.76752 1.000 33.22199 H ? A ? 96 H 1
   ATOM 3093 HA2 . GLY A 98 ? -1.81849 33.53856 -18.80700 1.000 33.09096 H ? A ? 96 HA2 1
   ATOM 3094 HA3 . GLY A 98 ? -3.02055 32.77012 -19.48452 1.000 33.09096 H ? A ? 96 HA3 1
   ATOM 3095 N . TYR A 99 ? -3.29502 34.24261 -16.95198 1.000 25.60974 N ? A ? 97 N 1
   ATOM 3096 CA . TYR A 99 ? -3.91626 34.60367 -15.70038 1.000 25.52085 C ? A ? 97 CA 1
   ATOM 3097 C . TYR A 99 ? -5.09151 35.53080 -15.98279 1.000 24.26888 C ? A ? 97 C 1
   ATOM 3098 O . TYR A 99 ? -4.90757 36.51619 -16.66885 1.000 26.40625 O ? A ? 97 O 1
   ATOM 3099 H . TYR A 99 ? -2.92525 34.91509 -17.34010 1.000 30.74268 H ? A ? 97 H 1
   ATOM 3100 HA . TYR A 99 ? -4.25130 33.81280 -15.24964 1.000 30.63601 H ? A ? 97 HA 1
   ATOM 3101 CB A TYR A 99 ? -2.93450 35.33526 -14.78443 0.437 25.88483 C ? A ? 97 CB 1
   ATOM 3102 CG A TYR A 99 ? -1.86755 34.47022 -14.14381 0.437 25.05384 C ? A ? 97 CG 1
   ATOM 3103 CD1 A TYR A 99 ? -0.70175 34.17542 -14.82052 0.437 28.36253 C ? A ? 97 CD1 1
   ATOM 3104 CD2 A TYR A 99 ? -2.01926 33.99916 -12.84334 0.437 26.14508 C ? A ? 97 CD2 1
   ATOM 3105 CE1 A TYR A 99 ? 0.28277 33.38851 -14.22429 0.437 24.69596 C ? A ? 97 CE1 1
   ATOM 3106 CE2 A TYR A 99 ? -1.01716 33.22319 -12.23988 0.437 21.19641 C ? A ? 97 CE2 1
   ATOM 3107 CZ A TYR A 99 ? 0.11207 32.93983 -12.95787 0.437 23.37138 C ? A ? 97 CZ 1
   ATOM 3108 OH A TYR A 99 ? 1.09900 32.16472 -12.37631 0.437 25.30011 O ? A ? 97 OH 1
   ATOM 3109 HB2 A TYR A 99 ? -2.47963 36.01483 -15.30614 0.437 31.07278 H ? A ? 97 HB2 1
   ATOM 3110 HB3 A TYR A 99 ? -3.43848 35.74995 -14.06684 0.437 31.07278 H ? A ? 97 HB3 1
   ATOM 3111 HD1 A TYR A 99 ? -0.57172 34.50406 -15.68074 0.437 34.04603 H ? A ? 97 HD1 1
   ATOM 3112 HD2 A TYR A 99 ? -2.79320 34.20066 -12.36866 0.437 31.38508 H ? A ? 97 HD2 1
   ATOM 3113 HE1 A TYR A 99 ? 1.05501 33.17219 -14.69519 0.437 29.64614 H ? A ? 97 HE1 1
   ATOM 3114 HE2 A TYR A 99 ? -1.11884 32.90853 -11.37065 0.437 25.44668 H ? A ? 97 HE2 1
   ATOM 3115 HH A TYR A 99 ? 0.79560 31.77595 -11.69631 0.437 30.37112 H ? A ? 97 HH 1
   ATOM 3116 CB B TYR A 99 ? -2.90920 35.28803 -14.78987 0.563 25.93679 C ? A ? 97 CB 1
   ATOM 3117 CG B TYR A 99 ? -1.80168 34.34448 -14.32978 0.563 24.51767 C ? A ? 97 CG 1
   ATOM 3118 CD1 B TYR A 99 ? -1.92798 33.63493 -13.15488 0.563 23.93008 C ? A ? 97 CD1 1
   ATOM 3119 CD2 B TYR A 99 ? -0.63737 34.20930 -15.06736 0.563 28.19012 C ? A ? 97 CD2 1
   ATOM 3120 CE1 B TYR A 99 ? -0.87614 32.77737 -12.70705 0.563 25.58832 C ? A ? 97 CE1 1
   ATOM 3121 CE2 B TYR A 99 ? 0.39084 33.32939 -14.63889 0.563 26.82764 C ? A ? 97 CE2 1
   ATOM 3122 CZ B TYR A 99 ? 0.25758 32.63744 -13.48452 0.563 31.16423 C ? A ? 97 CZ 1
   ATOM 3123 OH B TYR A 99 ? 1.29301 31.79520 -13.10865 0.563 28.63399 O ? A ? 97 OH 1
   ATOM 3124 HB2 B TYR A 99 ? -2.49802 36.02424 -15.26928 0.563 31.13513 H ? A ? 97 HB2 1
   ATOM 3125 HB3 B TYR A 99 ? -3.36853 35.62007 -14.00268 0.563 31.13513 H ? A ? 97 HB3 1
   ATOM 3126 HD1 B TYR A 99 ? -2.70439 33.71493 -12.64922 0.563 28.72709 H ? A ? 97 HD1 1
   ATOM 3127 HD2 B TYR A 99 ? -0.52817 34.69929 -15.85023 0.563 33.83914 H ? A ? 97 HD2 1
   ATOM 3128 HE1 B TYR A 99 ? -0.95377 32.31881 -11.90169 0.563 30.71697 H ? A ? 97 HE1 1
   ATOM 3129 HE2 B TYR A 99 ? 1.15873 33.22839 -15.15373 0.563 32.20415 H ? A ? 97 HE2 1
   ATOM 3130 HH B TYR A 99 ? 1.08369 31.37599 -12.41148 0.563 34.37177 H ? A ? 97 HH 1
   ATOM 3131 N . GLU A 100 ? -6.26968 35.18818 -15.46564 1.000 23.36857 N ? A ? 98 N 1
   ATOM 3132 CA . GLU A 100 ? -7.46010 36.02868 -15.66762 1.000 21.72475 C ? A ? 98 CA 1
   ATOM 3133 C . GLU A 100 ? -8.30557 35.94689 -14.43385 1.000 20.78892 C ? A ? 98 C 1
   ATOM 3134 O . GLU A 100 ? -8.37985 34.90151 -13.74249 1.000 22.57853 O ? A ? 98 O 1
   ATOM 3135 H . GLU A 100 ? -6.40943 34.48066 -14.99715 1.000 28.05328 H ? A ? 98 H 1
   ATOM 3136 HA . GLU A 100 ? -7.17918 36.94648 -15.80769 1.000 26.08068 H ? A ? 98 HA 1
   ATOM 3137 CB A GLU A 100 ? -8.27946 35.61315 -16.88716 0.547 26.43355 C ? A ? 98 CB 1
   ATOM 3138 CG A GLU A 100 ? -9.59681 36.46104 -17.10757 0.547 25.42518 C ? A ? 98 CG 1
   ATOM 3139 CD A GLU A 100 ? -9.34097 37.93885 -17.30146 0.547 22.26101 C ? A ? 98 CD 1
   ATOM 3140 OE1 A GLU A 100 ? -9.13071 38.68411 -16.31328 0.547 22.87359 O ? A ? 98 OE1 1
   ATOM 3141 OE2 A GLU A 100 ? -9.36761 38.38282 -18.46061 0.547 25.86548 O ? A ? 98 OE2 1
   ATOM 3142 HB2 A GLU A 100 ? -7.72885 35.71486 -17.67924 0.547 31.73125 H ? A ? 98 HB2 1
   ATOM 3143 HB3 A GLU A 100 ? -8.54166 34.68517 -16.78231 0.547 31.73125 H ? A ? 98 HB3 1
   ATOM 3144 HG2 A GLU A 100 ? -10.05130 36.13271 -17.89911 0.547 30.52120 H ? A ? 98 HG2 1
   ATOM 3145 HG3 A GLU A 100 ? -10.16826 36.35876 -16.33047 0.547 30.52120 H ? A ? 98 HG3 1
   ATOM 3146 CB B GLU A 100 ? -8.24614 35.54242 -16.88530 0.453 26.30772 C ? A ? 98 CB 1
   ATOM 3147 CG B GLU A 100 ? -9.48170 36.38003 -17.26533 0.453 25.66694 C ? A ? 98 CG 1
   ATOM 3148 CD B GLU A 100 ? -9.10209 37.76553 -17.67093 0.453 26.40319 C ? A ? 98 CD 1
   ATOM 3149 OE1 B GLU A 100 ? -8.88447 38.59397 -16.76755 0.453 23.65771 O ? A ? 98 OE1 1
   ATOM 3150 OE2 B GLU A 100 ? -9.01724 38.01425 -18.89984 0.453 26.81414 O ? A ? 98 OE2 1
   ATOM 3151 HB2 B GLU A 100 ? -7.65116 35.54441 -17.65139 0.453 31.58025 H ? A ? 98 HB2 1
   ATOM 3152 HB3 B GLU A 100 ? -8.55458 34.64019 -16.70712 0.453 31.58025 H ? A ? 98 HB3 1
   ATOM 3153 HG2 B GLU A 100 ? -9.93806 35.95848 -18.01027 0.453 30.81132 H ? A ? 98 HG2 1
   ATOM 3154 HG3 B GLU A 100 ? -10.07690 36.43817 -16.50162 0.453 30.81132 H ? A ? 98 HG3 1
   ATOM 3155 N . GLY A 101 ? -9.03689 37.03738 -14.14063 1.000 23.13255 N ? A ? 99 N 1
   ATOM 3156 CA . GLY A 101 ? -10.04661 36.99466 -13.11584 1.000 21.80020 C ? A ? 99 CA 1
   ATOM 3157 C . GLY A 101 ? -11.40504 37.34310 -13.71277 1.000 24.18529 C ? A ? 99 C 1
   ATOM 3158 O . GLY A 101 ? -11.47410 38.05981 -14.73201 1.000 24.25972 O ? A ? 99 O 1
   ATOM 3159 H . GLY A 101 ? -8.95408 37.80034 -14.52875 1.000 27.77005 H ? A ? 99 H 1
   ATOM 3160 HA2 . GLY A 101 ? -10.08935 36.10570 -12.73006 1.000 26.17123 H ? A ? 99 HA2 1
   ATOM 3161 HA3 . GLY A 101 ? -9.83555 37.63267 -12.41633 1.000 26.17123 H ? A ? 99 HA3 1
   ATOM 3162 N A PHE A 102 ? -12.45844 36.95656 -12.99241 0.409 19.70992 N ? A ? 100 N 1
   ATOM 3163 CA A PHE A 102 ? -13.85079 37.27337 -13.36302 0.409 20.22691 C ? A ? 100 CA 1
   ATOM 3164 C A PHE A 102 ? -14.61084 37.73440 -12.13237 0.409 22.75579 C ? A ? 100 C 1
   ATOM 3165 O A PHE A 102 ? -14.84991 36.94447 -11.21481 0.409 20.44030 O ? A ? 100 O 1
   ATOM 3166 CB A PHE A 102 ? -14.57742 36.06406 -13.97069 0.409 18.74656 C ? A ? 100 CB 1
   ATOM 3167 CG A PHE A 102 ? -13.97111 35.55324 -15.23979 0.409 19.54871 C ? A ? 100 CG 1
   ATOM 3168 CD1 A PHE A 102 ? -14.23207 36.19971 -16.43753 0.409 20.52696 C ? A ? 100 CD1 1
   ATOM 3169 CD2 A PHE A 102 ? -13.18429 34.41752 -15.25655 0.409 21.39768 C ? A ? 100 CD2 1
   ATOM 3170 CE1 A PHE A 102 ? -13.68699 35.71498 -17.61278 0.409 21.84231 C ? A ? 100 CE1 1
   ATOM 3171 CE2 A PHE A 102 ? -12.62636 33.94919 -16.42245 0.409 17.11999 C ? A ? 100 CE2 1
   ATOM 3172 CZ A PHE A 102 ? -12.88411 34.60206 -17.61158 0.409 21.88066 C ? A ? 100 CZ 1
   ATOM 3173 H A PHE A 102 ? -12.39671 36.49883 -12.26696 0.409 23.66290 H ? A ? 100 H 1
   ATOM 3174 HA A PHE A 102 ? -13.82623 37.99143 -14.01469 0.409 24.28328 H ? A ? 100 HA 1
   ATOM 3175 HB2 A PHE A 102 ? -14.56393 35.33905 -13.32643 0.409 22.50686 H ? A ? 100 HB2 1
   ATOM 3176 HB3 A PHE A 102 ? -15.49313 36.31857 -14.16461 0.409 22.50686 H ? A ? 100 HB3 1
   ATOM 3177 HD1 A PHE A 102 ? -14.77185 36.95691 -16.45107 0.409 24.64334 H ? A ? 100 HD1 1
   ATOM 3178 HD2 A PHE A 102 ? -13.02878 33.96004 -14.46192 0.409 25.68820 H ? A ? 100 HD2 1
   ATOM 3179 HE1 A PHE A 102 ? -13.86716 36.14942 -18.41509 0.409 26.22176 H ? A ? 100 HE1 1
   ATOM 3180 HE2 A PHE A 102 ? -12.07887 33.19752 -16.41035 0.409 20.55497 H ? A ? 100 HE2 1
   ATOM 3181 HZ A PHE A 102 ? -12.51602 34.28960 -18.40642 0.409 26.26778 H ? A ? 100 HZ 1
   ATOM 3182 N B PHE A 102 ? -12.43249 36.67776 -13.24455 0.591 20.52199 N ? A ? 100 N 1
   ATOM 3183 CA B PHE A 102 ? -13.81207 36.96215 -13.70531 0.591 19.24828 C ? A ? 100 CA 1
   ATOM 3184 C B PHE A 102 ? -14.59674 37.36594 -12.47525 0.591 21.59994 C ? A ? 100 C 1
   ATOM 3185 O B PHE A 102 ? -14.78455 36.54995 -11.55516 0.591 22.07166 O ? A ? 100 O 1
   ATOM 3186 CB B PHE A 102 ? -14.44444 35.78087 -14.39192 0.591 17.34508 C ? A ? 100 CB 1
   ATOM 3187 CG B PHE A 102 ? -13.74761 35.37327 -15.63786 0.591 20.88388 C ? A ? 100 CG 1
   ATOM 3188 CD1 B PHE A 102 ? -12.68790 34.50080 -15.63502 0.591 16.48853 C ? A ? 100 CD1 1
   ATOM 3189 CD2 B PHE A 102 ? -14.22173 35.84367 -16.84706 0.591 19.95531 C ? A ? 100 CD2 1
   ATOM 3190 CE1 B PHE A 102 ? -12.10436 34.07441 -16.80867 0.591 19.91950 C ? A ? 100 CE1 1
   ATOM 3191 CE2 B PHE A 102 ? -13.64055 35.46109 -18.02046 0.591 23.27472 C ? A ? 100 CE2 1
   ATOM 3192 CZ B PHE A 102 ? -12.57852 34.58164 -18.02585 0.591 20.55684 C ? A ? 100 CZ 1
   ATOM 3193 H B PHE A 102 ? -12.37735 36.05169 -12.65752 0.591 24.63738 H ? A ? 100 H 1
   ATOM 3194 HA B PHE A 102 ? -13.81032 37.68377 -14.35352 0.591 23.10893 H ? A ? 100 HA 1
   ATOM 3195 HB2 B PHE A 102 ? -14.43365 35.02427 -13.78502 0.591 20.82508 H ? A ? 100 HB2 1
   ATOM 3196 HB3 B PHE A 102 ? -15.35872 36.00708 -14.62391 0.591 20.82508 H ? A ? 100 HB3 1
   ATOM 3197 HD1 B PHE A 102 ? -12.35639 34.19058 -14.82337 0.591 19.79722 H ? A ? 100 HD1 1
   ATOM 3198 HD2 B PHE A 102 ? -14.94528 36.42777 -16.86136 0.591 23.95736 H ? A ? 100 HD2 1
   ATOM 3199 HE1 B PHE A 102 ? -11.40674 33.45960 -16.79300 0.591 23.91439 H ? A ? 100 HE1 1
   ATOM 3200 HE2 B PHE A 102 ? -13.96400 35.79691 -18.82514 0.591 27.94066 H ? A ? 100 HE2 1
   ATOM 3201 HZ B PHE A 102 ? -12.18162 34.32813 -18.82779 0.591 24.67919 H ? A ? 100 HZ 1
   ATOM 3202 N C PHE A 102 ? -12.46905 36.85285 -13.08403 0.000 20.26582 N ? A ? 100 N 1
   ATOM 3203 CA C PHE A 102 ? -13.83812 37.13205 -13.50492 0.000 20.34795 C ? A ? 100 CA 1
   ATOM 3204 C C PHE A 102 ? -14.63177 37.55722 -12.27830 0.000 22.23560 C ? A ? 100 C 1
   ATOM 3205 O C PHE A 102 ? -14.86842 36.74551 -11.37832 0.000 21.40877 O ? A ? 100 O 1
   ATOM 3206 CB C PHE A 102 ? -14.47404 35.91045 -14.16899 0.000 19.02320 C ? A ? 100 CB 1
   ATOM 3207 CG C PHE A 102 ? -13.81768 35.51346 -15.45944 0.000 20.33240 C ? A ? 100 CG 1
   ATOM 3208 CD1 C PHE A 102 ? -12.70607 34.68687 -15.45860 0.000 18.86511 C ? A ? 100 CD1 1
   ATOM 3209 CD2 C PHE A 102 ? -14.31481 35.95984 -16.67030 0.000 20.72253 C ? A ? 100 CD2 1
   ATOM 3210 CE1 C PHE A 102 ? -12.10145 34.31728 -16.64566 0.000 20.28948 C ? A ? 100 CE1 1
   ATOM 3211 CE2 C PHE A 102 ? -13.71552 35.59355 -17.85965 0.000 22.54721 C ? A ? 100 CE2 1
   ATOM 3212 CZ C PHE A 102 ? -12.60710 34.77115 -17.84602 0.000 21.45554 C ? A ? 100 CZ 1
   ATOM 3213 H C PHE A 102 ? -12.42187 36.34281 -12.39321 0.000 24.32997 H ? A ? 100 H 1
   ATOM 3214 HA C PHE A 102 ? -13.83860 37.86177 -14.14398 0.000 24.42853 H ? A ? 100 HA 1
   ATOM 3215 HB2 C PHE A 102 ? -14.41167 35.15715 -13.56109 0.000 22.83883 H ? A ? 100 HB2 1
   ATOM 3216 HB3 C PHE A 102 ? -15.40468 36.10760 -14.35857 0.000 22.83883 H ? A ? 100 HB3 1
   ATOM 3217 HD1 C PHE A 102 ? -12.36308 34.37746 -14.65143 0.000 22.64912 H ? A ? 100 HD1 1
   ATOM 3218 HD2 C PHE A 102 ? -15.06191 36.51352 -16.68395 0.000 24.87802 H ? A ? 100 HD2 1
   ATOM 3219 HE1 C PHE A 102 ? -11.35458 33.76323 -16.63488 0.000 24.35837 H ? A ? 100 HE1 1
   ATOM 3220 HE2 C PHE A 102 ? -14.05814 35.90042 -18.66795 0.000 27.06764 H ? A ? 100 HE2 1
   ATOM 3221 HZ C PHE A 102 ? -12.20158 34.52328 -18.64541 0.000 25.75763 H ? A ? 100 HZ 1
   ATOM 3222 N A GLY A 103 ? -15.04815 38.98474 -12.12926 0.409 21.05899 N ? A ? 101 N 1
   ATOM 3223 CA A GLY A 103 ? -15.91034 39.44461 -11.07748 0.409 23.79193 C ? A ? 101 CA 1
   ATOM 3224 C A GLY A 103 ? -17.13908 38.55652 -10.98734 0.409 23.70675 C ? A ? 101 C 1
   ATOM 3225 O A GLY A 103 ? -17.82994 38.31893 -11.98021 0.409 23.54577 O ? A ? 101 O 1
   ATOM 3226 H A GLY A 103 ? -14.85636 39.57515 -12.72443 0.409 25.28177 H ? A ? 101 H 1
   ATOM 3227 HA2 A GLY A 103 ? -15.43941 39.41944 -10.22984 0.409 28.56130 H ? A ? 101 HA2 1
   ATOM 3228 HA3 A GLY A 103 ? -16.19140 40.35574 -11.25566 0.409 28.56130 H ? A ? 101 HA3 1
   ATOM 3229 N B GLY A 103 ? -15.09504 38.59255 -12.46935 0.591 24.12489 N ? A ? 101 N 1
   ATOM 3230 CA B GLY A 103 ? -15.75227 39.08701 -11.27844 0.591 21.25257 C ? A ? 101 CA 1
   ATOM 3231 C B GLY A 103 ? -17.09582 38.39734 -11.05838 0.591 23.78414 C ? A ? 101 C 1
   ATOM 3232 O B GLY A 103 ? -17.86254 38.19160 -11.99972 0.591 23.36990 O ? A ? 101 O 1
   ATOM 3233 H B GLY A 103 ? -15.06549 39.14481 -13.12793 0.591 28.96085 H ? A ? 101 H 1
   ATOM 3234 HA2 B GLY A 103 ? -15.18998 38.92399 -10.50503 0.591 25.51407 H ? A ? 101 HA2 1
   ATOM 3235 HA3 B GLY A 103 ? -15.90405 40.04132 -11.36302 0.591 25.51407 H ? A ? 101 HA3 1
   ATOM 3236 N C GLY A 103 ? -15.02917 38.82473 -12.24307 0.000 22.17071 N ? A ? 101 N 1
   ATOM 3237 CA C GLY A 103 ? -15.86444 39.32256 -11.17071 0.000 23.37026 C ? A ? 101 CA 1
   ATOM 3238 C C GLY A 103 ? -17.13693 38.51826 -11.00932 0.000 23.77622 C ? A ? 101 C 1
   ATOM 3239 O C GLY A 103 ? -17.88859 38.32679 -11.97380 0.000 23.66584 O ? A ? 101 O 1
   ATOM 3240 H C GLY A 103 ? -14.82485 39.41547 -12.83373 0.000 26.61583 H ? A ? 101 H 1
   ATOM 3241 HA2 C GLY A 103 ? -15.37126 39.28531 -10.33628 0.000 28.05529 H ? A ? 101 HA2 1
   ATOM 3242 HA3 C GLY A 103 ? -16.10623 40.24393 -11.35378 0.000 28.05529 H ? A ? 101 HA3 1
   ATOM 3243 N . GLU A 104 ? -17.37566 38.03174 -9.78931 1.000 24.29570 N ? A ? 102 N 1
   ATOM 3244 CA . GLU A 104 ? -18.55620 37.26083 -9.45488 1.000 21.84623 C ? A ? 102 CA 1
   ATOM 3245 C . GLU A 104 ? -18.63933 35.95247 -10.26997 1.000 20.62758 C ? A ? 102 C 1
   ATOM 3246 O . GLU A 104 ? -19.69066 35.31624 -10.34502 1.000 22.71335 O ? A ? 102 O 1
   ATOM 3247 HA . GLU A 104 ? -18.51048 37.01247 -8.51833 1.000 26.22646 H ? A ? 102 HA 1
   ATOM 3248 CB B GLU A 104 ? -19.85781 38.07390 -9.67600 0.468 26.04077 C ? A ? 102 CB 1
   ATOM 3249 CG B GLU A 104 ? -20.15922 39.05696 -8.55234 0.468 27.22203 C ? A ? 102 CG 1
   ATOM 3250 CD B GLU A 104 ? -21.59636 39.58204 -8.58780 0.468 40.68379 C ? A ? 102 CD 1
   ATOM 3251 OE1 B GLU A 104 ? -22.02342 40.04118 -9.66942 0.468 34.87900 O ? A ? 102 OE1 1
   ATOM 3252 OE2 B GLU A 104 ? -22.30242 39.50537 -7.55749 0.468 46.68404 O ? A ? 102 OE2 1
   ATOM 3253 H B GLU A 104 ? -16.88316 38.22783 -9.11211 0.591 29.16582 H ? A ? 102 H 1
   ATOM 3254 HB2 B GLU A 104 ? -19.77415 38.58016 -10.49916 0.468 31.25991 H ? A ? 102 HB2 1
   ATOM 3255 HB3 B GLU A 104 ? -20.60426 37.45776 -9.73986 0.468 31.25991 H ? A ? 102 HB3 1
   ATOM 3256 HG2 B GLU A 104 ? -20.02388 38.61325 -7.70046 0.468 32.67742 H ? A ? 102 HG2 1
   ATOM 3257 HG3 B GLU A 104 ? -19.56122 39.81681 -8.62932 0.468 32.67742 H ? A ? 102 HG3 1
   ATOM 3258 CB C GLU A 104 ? -19.84026 38.10944 -9.66854 0.532 26.00547 C ? A ? 102 CB 1
   ATOM 3259 CG C GLU A 104 ? -19.75273 39.40366 -8.87034 0.532 23.56090 C ? A ? 102 CG 1
   ATOM 3260 CD C GLU A 104 ? -20.86115 40.43668 -9.17553 0.532 44.52949 C ? A ? 102 CD 1
   ATOM 3261 OE1 C GLU A 104 ? -21.11745 40.72223 -10.36868 0.532 40.68833 O ? A ? 102 OE1 1
   ATOM 3262 OE2 C GLU A 104 ? -21.45793 40.96243 -8.21303 0.532 42.83367 O ? A ? 102 OE2 1
   ATOM 3263 H C GLU A 104 ? -16.84516 38.14351 -9.12172 0.000 29.16582 H ? A ? 102 H 1
   ATOM 3264 HB2 C GLU A 104 ? -19.93264 38.32920 -10.60879 0.532 31.21755 H ? A ? 102 HB2 1
   ATOM 3265 HB3 C GLU A 104 ? -20.61489 37.60950 -9.36702 0.532 31.21755 H ? A ? 102 HB3 1
   ATOM 3266 HG2 C GLU A 104 ? -19.80981 39.18707 -7.92656 0.532 28.28407 H ? A ? 102 HG2 1
   ATOM 3267 HG3 C GLU A 104 ? -18.90116 39.82638 -9.06280 0.532 28.28407 H ? A ? 102 HG3 1
   ATOM 3268 H A GLU A 104 ? -16.83685 38.11590 -9.12433 0.409 29.16582 H ? A ? 102 H 1
   ATOM 3269 N . GLY A 105 ? -17.50476 35.51006 -10.82701 1.000 21.63209 N ? A ? 103 N 1
   ATOM 3270 CA . GLY A 105 ? -17.48747 34.36233 -11.69527 1.000 23.67323 C ? A ? 103 CA 1
   ATOM 3271 C . GLY A 105 ? -18.23149 34.56825 -12.98124 1.000 22.97788 C ? A ? 103 C 1
   ATOM 3272 O . GLY A 105 ? -18.53044 33.60313 -13.68040 1.000 24.25828 O ? A ? 103 O 1
   ATOM 3273 H . GLY A 105 ? -16.73257 35.86955 -10.70835 1.000 25.96950 H ? A ? 103 H 1
   ATOM 3274 HA2 . GLY A 105 ? -16.56732 34.14458 -11.91162 1.000 28.41887 H ? A ? 103 HA2 1
   ATOM 3275 HA3 . GLY A 105 ? -17.88938 33.61070 -11.23222 1.000 28.41887 H ? A ? 103 HA3 1
   ATOM 3276 N A LYS A 106 ? -18.43700 35.83853 -13.37829 0.600 24.11439 N ? A ? 104 N 1
   ATOM 3277 CA A LYS A 106 ? -19.24499 36.12094 -14.57932 0.600 23.35301 C ? A ? 104 CA 1
   ATOM 3278 C A LYS A 106 ? -18.38424 36.18015 -15.82097 0.600 21.28178 C ? A ? 104 C 1
   ATOM 3279 O A LYS A 106 ? -17.31609 36.82901 -15.82624 0.600 21.34673 O ? A ? 104 O 1
   ATOM 3280 CB A LYS A 106 ? -19.98322 37.43232 -14.37537 0.600 22.14432 C ? A ? 104 CB 1
   ATOM 3281 CG A LYS A 106 ? -21.08840 37.32593 -13.31500 0.600 20.69401 C ? A ? 104 CG 1
   ATOM 3282 CD A LYS A 106 ? -21.81767 38.64869 -13.08370 0.600 30.32818 C ? A ? 104 CD 1
   ATOM 3283 CE A LYS A 106 ? -23.08692 38.45624 -12.25952 0.600 43.73079 C ? A ? 104 CE 1
   ATOM 3284 NZ A LYS A 106 ? -23.62581 39.73853 -11.71601 0.600 46.95483 N ? A ? 104 NZ 1
   ATOM 3285 H A LYS A 106 ? -18.12748 36.53489 -12.97969 0.600 28.94825 H ? A ? 104 H 1
   ATOM 3286 HA A LYS A 106 ? -19.88666 35.40930 -14.73007 0.600 28.03460 H ? A ? 104 HA 1
   ATOM 3287 HB2 A LYS A 106 ? -19.35182 38.10938 -14.08581 0.600 26.58417 H ? A ? 104 HB2 1
   ATOM 3288 HB3 A LYS A 106 ? -20.39376 37.69813 -15.21305 0.600 26.58417 H ? A ? 104 HB3 1
   ATOM 3289 HG2 A LYS A 106 ? -21.74222 36.67045 -13.60441 0.600 24.84380 H ? A ? 104 HG2 1
   ATOM 3290 HG3 A LYS A 106 ? -20.69323 37.05092 -12.47291 0.600 24.84380 H ? A ? 104 HG3 1
   ATOM 3291 HD2 A LYS A 106 ? -21.23357 39.25731 -12.60483 0.600 36.40481 H ? A ? 104 HD2 1
   ATOM 3292 HD3 A LYS A 106 ? -22.06606 39.03173 -13.93955 0.600 36.40481 H ? A ? 104 HD3 1
   ATOM 3293 HE2 A LYS A 106 ? -23.77068 38.05824 -12.82073 0.600 52.48794 H ? A ? 104 HE2 1
   ATOM 3294 HE3 A LYS A 106 ? -22.89143 37.87223 -11.51011 0.600 52.48794 H ? A ? 104 HE3 1
   ATOM 3295 HZ1 A LYS A 106 ? -24.36873 39.58373 -11.25104 0.600 56.35679 H ? A ? 104 HZ1 1
   ATOM 3296 HZ2 A LYS A 106 ? -23.02455 40.11914 -11.18147 0.600 56.35679 H ? A ? 104 HZ2 1
   ATOM 3297 HZ3 A LYS A 106 ? -23.81367 40.29685 -12.38316 0.600 56.35679 H ? A ? 104 HZ3 1
   ATOM 3298 N B LYS A 106 ? -18.62399 35.78651 -13.28409 0.400 23.98908 N ? A ? 104 N 1
   ATOM 3299 CA B LYS A 106 ? -19.36124 35.91779 -14.55800 0.400 22.92677 C ? A ? 104 CA 1
   ATOM 3300 C B LYS A 106 ? -18.40351 36.25245 -15.67180 0.400 21.27567 C ? A ? 104 C 1
   ATOM 3301 O B LYS A 106 ? -17.54850 37.14830 -15.47981 0.400 21.31141 O ? A ? 104 O 1
   ATOM 3302 CB B LYS A 106 ? -20.42579 36.97993 -14.43527 0.400 26.15107 C ? A ? 104 CB 1
   ATOM 3303 CG B LYS A 106 ? -21.59446 36.55155 -13.54440 0.400 33.06842 C ? A ? 104 CG 1
   ATOM 3304 CD B LYS A 106 ? -22.61261 37.64885 -13.35712 0.400 42.01959 C ? A ? 104 CD 1
   ATOM 3305 CE B LYS A 106 ? -23.81228 37.13557 -12.54875 0.400 47.29169 C ? A ? 104 CE 1
   ATOM 3306 NZ B LYS A 106 ? -24.96809 38.07659 -12.57283 0.400 49.10025 N ? A ? 104 NZ 1
   ATOM 3307 H B LYS A 106 ? -18.49551 36.49997 -12.82142 0.400 28.79788 H ? A ? 104 H 1
   ATOM 3308 HA B LYS A 106 ? -19.79670 35.08142 -14.78552 0.400 27.52311 H ? A ? 104 HA 1
   ATOM 3309 HB2 B LYS A 106 ? -20.03171 37.77800 -14.04967 0.400 31.39227 H ? A ? 104 HB2 1
   ATOM 3310 HB3 B LYS A 106 ? -20.77776 37.17675 -15.31747 0.400 31.39227 H ? A ? 104 HB3 1
   ATOM 3311 HG2 B LYS A 106 ? -22.04185 35.79303 -13.95108 0.400 39.69309 H ? A ? 104 HG2 1
   ATOM 3312 HG3 B LYS A 106 ? -21.25344 36.30595 -12.67017 0.400 39.69309 H ? A ? 104 HG3 1
   ATOM 3313 HD2 B LYS A 106 ? -22.20916 38.38822 -12.87602 0.400 50.43450 H ? A ? 104 HD2 1
   ATOM 3314 HD3 B LYS A 106 ? -22.92934 37.94991 -14.22311 0.400 50.43450 H ? A ? 104 HD3 1
   ATOM 3315 HE2 B LYS A 106 ? -24.10645 36.28977 -12.92156 0.400 56.76101 H ? A ? 104 HE2 1
   ATOM 3316 HE3 B LYS A 106 ? -23.54294 37.01509 -11.62472 0.400 56.76101 H ? A ? 104 HE3 1
   ATOM 3317 HZ1 B LYS A 106 ? -25.63802 37.74834 -12.08750 0.400 58.93129 H ? A ? 104 HZ1 1
   ATOM 3318 HZ2 B LYS A 106 ? -24.72641 38.86422 -12.23620 0.400 58.93129 H ? A ? 104 HZ2 1
   ATOM 3319 HZ3 B LYS A 106 ? -25.24790 38.19368 -13.40954 0.400 58.93129 H ? A ? 104 HZ3 1
   ATOM 3320 N A PRO A 107 ? -18.78532 35.53431 -16.90499 0.600 22.94670 N ? A ? 105 N 1
   ATOM 3321 CA A PRO A 107 ? -17.92531 35.51896 -18.08550 0.600 23.17513 C ? A ? 105 CA 1
   ATOM 3322 C A PRO A 107 ? -17.64961 36.88343 -18.66344 0.600 25.14870 C ? A ? 105 C 1
   ATOM 3323 O A PRO A 107 ? -16.62205 37.08243 -19.33204 0.600 25.44147 O ? A ? 105 O 1
   ATOM 3324 CB A PRO A 107 ? -18.70094 34.64266 -19.07834 0.600 26.27163 C ? A ? 105 CB 1
   ATOM 3325 CG A PRO A 107 ? -19.52914 33.77831 -18.21861 0.600 27.63655 C ? A ? 105 CG 1
   ATOM 3326 CD A PRO A 107 ? -19.88311 34.55152 -16.98138 0.600 24.73877 C ? A ? 105 CD 1
   ATOM 3327 HA A PRO A 107 ? -17.08254 35.09154 -17.86652 0.600 27.82115 H ? A ? 105 HA 1
   ATOM 3328 HB2 A PRO A 107 ? -19.25168 35.19644 -19.65359 0.600 31.53695 H ? A ? 105 HB2 1
   ATOM 3329 HB3 A PRO A 107 ? -18.08489 34.11829 -19.61352 0.600 31.53695 H ? A ? 105 HB3 1
   ATOM 3330 HG2 A PRO A 107 ? -20.33372 33.52894 -18.69961 0.600 33.17484 H ? A ? 105 HG2 1
   ATOM 3331 HG3 A PRO A 107 ? -19.02316 32.98455 -17.98443 0.600 33.17484 H ? A ? 105 HG3 1
   ATOM 3332 HD2 A PRO A 107 ? -20.74137 34.99292 -17.07856 0.600 29.69752 H ? A ? 105 HD2 1
   ATOM 3333 HD3 A PRO A 107 ? -19.89240 33.97635 -16.20036 0.600 29.69752 H ? A ? 105 HD3 1
   ATOM 3334 N B PRO A 107 ? -18.49533 35.59174 -16.83825 0.400 23.15545 N ? A ? 105 N 1
   ATOM 3335 CA B PRO A 107 ? -17.55891 35.89204 -17.92748 0.400 25.58782 C ? A ? 105 CA 1
   ATOM 3336 C B PRO A 107 ? -17.62845 37.32707 -18.34157 0.400 20.29409 C ? A ? 105 C 1
   ATOM 3337 O B PRO A 107 ? -16.65660 37.87337 -18.89749 0.400 26.78633 O ? A ? 105 O 1
   ATOM 3338 CB B PRO A 107 ? -18.01411 34.95652 -19.06876 0.400 26.14394 C ? A ? 105 CB 1
   ATOM 3339 CG B PRO A 107 ? -18.82888 33.90564 -18.40992 0.400 29.43180 C ? A ? 105 CG 1
   ATOM 3340 CD B PRO A 107 ? -19.42673 34.50133 -17.18488 0.400 22.15699 C ? A ? 105 CD 1
   ATOM 3341 HA B PRO A 107 ? -16.65193 35.65446 -17.67881 0.400 30.71637 H ? A ? 105 HA 1
   ATOM 3342 HB2 B PRO A 107 ? -18.54436 35.45419 -19.71068 0.400 31.38371 H ? A ? 105 HB2 1
   ATOM 3343 HB3 B PRO A 107 ? -17.23948 34.57040 -19.50667 0.400 31.38371 H ? A ? 105 HB3 1
   ATOM 3344 HG2 B PRO A 107 ? -19.52632 33.61367 -19.01757 0.400 35.32915 H ? A ? 105 HG2 1
   ATOM 3345 HG3 B PRO A 107 ? -18.25758 33.15730 -18.17648 0.400 35.32915 H ? A ? 105 HG3 1
   ATOM 3346 HD2 B PRO A 107 ? -20.31239 34.85119 -17.36957 0.400 26.59938 H ? A ? 105 HD2 1
   ATOM 3347 HD3 B PRO A 107 ? -19.47096 33.84667 -16.47049 0.400 26.59938 H ? A ? 105 HD3 1
   ATOM 3348 N A ASP A 108 ? -18.52847 37.84689 -18.40579 0.600 23.91648 N ? A ? 106 N 1
   ATOM 3349 CA A ASP A 108 ? -18.42768 39.20401 -18.93926 0.600 24.05452 C ? A ? 106 CA 1
   ATOM 3350 C A ASP A 108 ? -17.74100 40.21749 -18.02258 0.600 36.03223 C ? A ? 106 C 1
   ATOM 3351 O A ASP A 108 ? -17.68668 41.38932 -18.38041 0.600 35.38153 O ? A ? 106 O 1
   ATOM 3352 CB A ASP A 108 ? -19.84437 39.67762 -19.27232 0.600 24.11471 C ? A ? 106 CB 1
   ATOM 3353 CG A ASP A 108 ? -20.41331 39.04222 -20.54995 0.600 33.10037 C ? A ? 106 CG 1
   ATOM 3354 OD1 A ASP A 108 ? -19.68319 38.38065 -21.34018 0.600 38.37788 O ? A ? 106 OD1 1
   ATOM 3355 OD2 A ASP A 108 ? -21.63300 39.23841 -20.78430 0.600 53.36391 O ? A ? 106 OD2 1
   ATOM 3356 H A ASP A 108 ? -19.21908 37.73620 -17.90538 0.600 28.71077 H ? A ? 106 H 1
   ATOM 3357 HA A ASP A 108 ? -17.88276 39.18317 -19.74147 0.600 28.87641 H ? A ? 106 HA 1
   ATOM 3358 HB2 A ASP A 108 ? -20.43358 39.44653 -18.53725 0.600 28.94863 H ? A ? 106 HB2 1
   ATOM 3359 HB3 A ASP A 108 ? -19.83241 40.63935 -19.39818 0.600 28.94863 H ? A ? 106 HB3 1
   ATOM 3360 N B ASP A 108 ? -18.77164 37.96953 -18.07284 0.400 25.88606 N ? A ? 106 N 1
   ATOM 3361 CA B ASP A 108 ? -18.99191 39.35565 -18.45598 0.400 32.84182 C ? A ? 106 CA 1
   ATOM 3362 C B ASP A 108 ? -17.95628 40.28104 -17.85844 0.400 36.08212 C ? A ? 106 C 1
   ATOM 3363 O B ASP A 108 ? -17.85431 41.43534 -18.27902 0.400 34.72190 O ? A ? 106 O 1
   ATOM 3364 CB B ASP A 108 ? -20.39783 39.78497 -17.97365 0.400 35.24913 C ? A ? 106 CB 1
   ATOM 3365 CG B ASP A 108 ? -21.49309 38.73580 -18.23172 0.400 42.23234 C ? A ? 106 CG 1
   ATOM 3366 OD1 B ASP A 108 ? -21.47576 37.53371 -17.73746 0.400 19.64444 O ? A ? 106 OD1 1
   ATOM 3367 OD2 B ASP A 108 ? -22.43453 39.16011 -18.94964 0.400 44.18247 O ? A ? 106 OD2 1
   ATOM 3368 H B ASP A 108 ? -19.44047 37.61561 -17.66418 0.400 31.07426 H ? A ? 106 H 1
   ATOM 3369 HA B ASP A 108 ? -18.94389 39.43548 -19.42150 0.400 39.42117 H ? A ? 106 HA 1
   ATOM 3370 HB2 B ASP A 108 ? -20.36349 39.94659 -17.01783 0.400 42.30995 H ? A ? 106 HB2 1
   ATOM 3371 HB3 B ASP A 108 ? -20.65216 40.59741 -18.43857 0.400 42.30995 H ? A ? 106 HB3 1
   ATOM 3372 N . LYS A 109 ? -17.21590 39.82322 -16.84658 1.000 27.09860 N ? A ? 107 N 1
   ATOM 3373 CA . LYS A 109 ? -16.54903 40.72821 -15.96699 1.000 25.95513 C ? A ? 107 CA 1
   ATOM 3374 C . LYS A 109 ? -15.07325 40.33361 -15.82649 1.000 26.74371 C ? A ? 107 C 1
   ATOM 3375 O . LYS A 109 ? -14.59074 40.14799 -14.70766 1.000 26.81206 O ? A ? 107 O 1
   ATOM 3376 HA . LYS A 109 ? -16.61352 41.61678 -16.35065 1.000 31.15715 H ? A ? 107 HA 1
   ATOM 3377 CB A LYS A 109 ? -17.18989 40.76383 -14.58460 0.332 27.57131 C ? A ? 107 CB 1
   ATOM 3378 CG A LYS A 109 ? -18.68286 41.19008 -14.56169 0.332 33.42285 C ? A ? 107 CG 1
   ATOM 3379 CD A LYS A 109 ? -19.09364 41.51777 -13.12785 0.332 31.50261 C ? A ? 107 CD 1
   ATOM 3380 CE A LYS A 109 ? -20.47494 42.15549 -13.04248 0.332 41.54473 C ? A ? 107 CE 1
   ATOM 3381 NZ A LYS A 109 ? -20.78167 42.63421 -11.65852 0.332 42.10739 N ? A ? 107 NZ 1
   ATOM 3382 H A LYS A 109 ? -17.24619 39.01586 -16.55187 0.600 32.52930 H ? A ? 107 H 1
   ATOM 3383 HB2 A LYS A 109 ? -17.13547 39.87568 -14.19844 0.332 33.09656 H ? A ? 107 HB2 1
   ATOM 3384 HB3 A LYS A 109 ? -16.69918 41.39504 -14.03534 0.332 33.09656 H ? A ? 107 HB3 1
   ATOM 3385 HG2 A LYS A 109 ? -18.80880 41.97869 -15.11226 0.332 40.11840 H ? A ? 107 HG2 1
   ATOM 3386 HG3 A LYS A 109 ? -19.23758 40.46484 -14.88912 0.332 40.11840 H ? A ? 107 HG3 1
   ATOM 3387 HD2 A LYS A 109 ? -19.10890 40.69905 -12.60788 0.332 37.81412 H ? A ? 107 HD2 1
   ATOM 3388 HD3 A LYS A 109 ? -18.45261 42.13946 -12.74906 0.332 37.81412 H ? A ? 107 HD3 1
   ATOM 3389 HE2 A LYS A 109 ? -20.51361 42.91655 -13.64265 0.332 49.86466 H ? A ? 107 HE2 1
   ATOM 3390 HE3 A LYS A 109 ? -21.14555 41.50097 -13.29306 0.332 49.86466 H ? A ? 107 HE3 1
   ATOM 3391 HZ1 A LYS A 109 ? -21.59170 43.00226 -11.63627 0.332 50.53985 H ? A ? 107 HZ1 1
   ATOM 3392 HZ2 A LYS A 109 ? -20.75893 41.95134 -11.08819 0.332 50.53985 H ? A ? 107 HZ2 1
   ATOM 3393 HZ3 A LYS A 109 ? -20.18160 43.24121 -11.40640 0.332 50.53985 H ? A ? 107 HZ3 1
   ATOM 3394 CB B LYS A 109 ? -17.20876 40.77220 -14.60234 0.314 27.59784 C ? A ? 107 CB 1
   ATOM 3395 CG B LYS A 109 ? -18.73124 41.02847 -14.68485 0.314 32.97301 C ? A ? 107 CG 1
   ATOM 3396 CD B LYS A 109 ? -19.35271 41.00999 -13.30575 0.314 30.80016 C ? A ? 107 CD 1
   ATOM 3397 CE B LYS A 109 ? -20.83853 41.33796 -13.35487 0.314 37.63499 C ? A ? 107 CE 1
   ATOM 3398 NZ B LYS A 109 ? -21.09043 42.69754 -13.91898 0.314 38.49073 N ? A ? 107 NZ 1
   ATOM 3399 H B LYS A 109 ? -17.09693 38.99092 -16.66564 0.400 32.52930 H ? A ? 107 H 1
   ATOM 3400 HB2 B LYS A 109 ? -17.07058 39.92165 -14.15694 0.314 33.12840 H ? A ? 107 HB2 1
   ATOM 3401 HB3 B LYS A 109 ? -16.81104 41.48767 -14.08194 0.314 33.12840 H ? A ? 107 HB3 1
   ATOM 3402 HG2 B LYS A 109 ? -18.89258 41.89774 -15.08389 0.314 39.57860 H ? A ? 107 HG2 1
   ATOM 3403 HG3 B LYS A 109 ? -19.14822 40.33520 -15.22002 0.314 39.57860 H ? A ? 107 HG3 1
   ATOM 3404 HD2 B LYS A 109 ? -19.24879 40.12655 -12.91892 0.314 36.97118 H ? A ? 107 HD2 1
   ATOM 3405 HD3 B LYS A 109 ? -18.91368 41.67045 -12.74723 0.314 36.97118 H ? A ? 107 HD3 1
   ATOM 3406 HE2 B LYS A 109 ? -21.29086 40.68833 -13.91549 0.314 45.17298 H ? A ? 107 HE2 1
   ATOM 3407 HE3 B LYS A 109 ? -21.20179 41.31045 -12.45588 0.314 45.17298 H ? A ? 107 HE3 1
   ATOM 3408 HZ1 B LYS A 109 ? -21.95636 42.79673 -14.09906 0.314 46.19986 H ? A ? 107 HZ1 1
   ATOM 3409 HZ2 B LYS A 109 ? -20.84402 43.32061 -13.33318 0.314 46.19986 H ? A ? 107 HZ2 1
   ATOM 3410 HZ3 B LYS A 109 ? -20.62495 42.80666 -14.66966 0.314 46.19986 H ? A ? 107 HZ3 1
   ATOM 3411 CB C LYS A 109 ? -17.19507 40.77939 -14.58178 0.354 27.56467 C ? A ? 107 CB 1
   ATOM 3412 CG C LYS A 109 ? -18.58251 41.49283 -14.53828 0.354 34.67075 C ? A ? 107 CG 1
   ATOM 3413 CD C LYS A 109 ? -18.47633 42.90957 -13.92881 0.354 36.81776 C ? A ? 107 CD 1
   ATOM 3414 CE C LYS A 109 ? -19.74867 43.75168 -14.13782 0.354 49.10105 C ? A ? 107 CE 1
   ATOM 3415 NZ C LYS A 109 ? -19.53877 45.24187 -14.01727 0.354 35.28649 N ? A ? 107 NZ 1
   ATOM 3416 HB2 C LYS A 109 ? -17.32330 39.87077 -14.26735 0.355 33.08859 H ? A ? 107 HB2 1
   ATOM 3417 HB3 C LYS A 109 ? -16.60133 41.25737 -13.98186 0.355 33.08859 H ? A ? 107 HB3 1
   ATOM 3418 HG2 C LYS A 109 ? -18.92939 41.57494 -15.44041 0.355 41.61588 H ? A ? 107 HG2 1
   ATOM 3419 HG3 C LYS A 109 ? -19.19383 40.97246 -13.99386 0.355 41.61588 H ? A ? 107 HG3 1
   ATOM 3420 HD2 C LYS A 109 ? -18.32345 42.83171 -12.97410 0.355 44.19230 H ? A ? 107 HD2 1
   ATOM 3421 HD3 C LYS A 109 ? -17.73651 43.37796 -14.34615 0.355 44.19230 H ? A ? 107 HD3 1
   ATOM 3422 HE2 C LYS A 109 ? -20.09380 43.57596 -15.02716 0.355 58.93225 H ? A ? 107 HE2 1
   ATOM 3423 HE3 C LYS A 109 ? -20.40391 43.49373 -13.47072 0.355 58.93225 H ? A ? 107 HE3 1
   ATOM 3424 HZ1 C LYS A 109 ? -20.32395 45.66091 -14.01795 0.355 42.35478 H ? A ? 107 HZ1 1
   ATOM 3425 HZ2 C LYS A 109 ? -19.11226 45.42883 -13.25883 0.355 42.35478 H ? A ? 107 HZ2 1
   ATOM 3426 HZ3 C LYS A 109 ? -19.05314 45.53726 -14.70212 0.355 42.35478 H ? A ? 107 HZ3 1
   ATOM 3427 N . ARG A 110 ? -14.34050 40.42361 -16.89870 1.000 24.33033 N ? A ? 108 N 1
   ATOM 3428 CA . ARG A 110 ? -12.88913 40.15589 -16.85373 1.000 22.89242 C ? A ? 108 CA 1
   ATOM 3429 C . ARG A 110 ? -12.17318 41.25131 -16.10880 1.000 34.54482 C ? A ? 108 C 1
   ATOM 3430 O . ARG A 110 ? -12.50391 42.43436 -16.20840 1.000 30.70725 O ? A ? 108 O 1
   ATOM 3431 H . ARG A 110 ? -14.63729 40.63657 -17.67726 1.000 29.20738 H ? A ? 108 H 1
   ATOM 3432 HA . ARG A 110 ? -12.73996 39.31891 -16.38671 1.000 27.48189 H ? A ? 108 HA 1
   ATOM 3433 CB A ARG A 110 ? -12.29751 40.03773 -18.23680 0.449 25.01338 C ? A ? 108 CB 1
   ATOM 3434 CG A ARG A 110 ? -12.70669 38.81146 -19.01288 0.449 23.39034 C ? A ? 108 CG 1
   ATOM 3435 CD A ARG A 110 ? -12.04869 38.76242 -20.38042 0.449 25.76657 C ? A ? 108 CD 1
   ATOM 3436 NE A ARG A 110 ? -12.43631 37.60273 -21.16904 0.449 25.42240 N ? A ? 108 NE 1
   ATOM 3437 CZ A ARG A 110 ? -11.69632 36.50354 -21.30943 0.449 26.63575 C ? A ? 108 CZ 1
   ATOM 3438 NH1 A ARG A 110 ? -10.47433 36.41399 -20.80130 0.449 25.87546 N ? A ? 108 NH1 1
   ATOM 3439 NH2 A ARG A 110 ? -12.18409 35.47280 -21.99234 0.449 25.56119 N ? A ? 108 NH2 1
   ATOM 3440 HB2 A ARG A 110 ? -12.57173 40.81159 -18.75337 0.449 30.02704 H ? A ? 108 HB2 1
   ATOM 3441 HB3 A ARG A 110 ? -11.33115 40.01893 -18.15499 0.449 30.02704 H ? A ? 108 HB3 1
   ATOM 3442 HG2 A ARG A 110 ? -12.44273 38.01842 -18.52062 0.449 28.07940 H ? A ? 108 HG2 1
   ATOM 3443 HG3 A ARG A 110 ? -13.66842 38.81881 -19.13907 0.449 28.07940 H ? A ? 108 HG3 1
   ATOM 3444 HD2 A ARG A 110 ? -12.29952 39.55661 -20.87766 0.449 30.93087 H ? A ? 108 HD2 1
   ATOM 3445 HD3 A ARG A 110 ? -11.08609 38.73393 -20.26431 0.449 30.93087 H ? A ? 108 HD3 1
   ATOM 3446 HE A ARG A 110 ? -13.19542 37.62849 -21.57239 0.449 30.51787 H ? A ? 108 HE 1
   ATOM 3447 HH11 A ARG A 110 ? -10.13945 37.07668 -20.36736 0.449 31.06154 H ? A ? 108 HH11 1
   ATOM 3448 HH12 A ARG A 110 ? -10.01693 35.69325 -20.90580 0.449 31.06154 H ? A ? 108 HH12 1
   ATOM 3449 HH21 A ARG A 110 ? -12.97002 35.51948 -22.33837 0.449 30.68442 H ? A ? 108 HH21 1
   ATOM 3450 HH22 A ARG A 110 ? -11.71375 34.75922 -22.08817 0.449 30.68442 H ? A ? 108 HH22 1
   ATOM 3451 CB B ARG A 110 ? -12.32040 40.00346 -18.22994 0.536 24.93076 C ? A ? 108 CB 1
   ATOM 3452 CG B ARG A 110 ? -12.79746 38.75019 -18.87859 0.536 23.39218 C ? A ? 108 CG 1
   ATOM 3453 CD B ARG A 110 ? -12.48496 38.69207 -20.34618 0.536 24.53836 C ? A ? 108 CD 1
   ATOM 3454 NE B ARG A 110 ? -12.89341 37.42739 -20.92912 0.536 25.30848 N ? A ? 108 NE 1
   ATOM 3455 CZ B ARG A 110 ? -12.10596 36.35865 -20.98786 0.536 25.19481 C ? A ? 108 CZ 1
   ATOM 3456 NH1 B ARG A 110 ? -10.86322 36.39311 -20.52639 0.536 26.79895 N ? A ? 108 NH1 1
   ATOM 3457 NH2 B ARG A 110 ? -12.58276 35.23736 -21.48345 0.536 25.30425 N ? A ? 108 NH2 1
   ATOM 3458 HB2 B ARG A 110 ? -12.59675 40.75559 -18.77659 0.535 29.92789 H ? A ? 108 HB2 1
   ATOM 3459 HB3 B ARG A 110 ? -11.35248 39.97083 -18.17547 0.535 29.92789 H ? A ? 108 HB3 1
   ATOM 3460 HG2 B ARG A 110 ? -12.36911 37.99155 -18.45213 0.535 28.08161 H ? A ? 108 HG2 1
   ATOM 3461 HG3 B ARG A 110 ? -13.76004 38.68860 -18.77591 0.535 28.08161 H ? A ? 108 HG3 1
   ATOM 3462 HD2 B ARG A 110 ? -12.95767 39.40515 -20.80331 0.535 29.45701 H ? A ? 108 HD2 1
   ATOM 3463 HD3 B ARG A 110 ? -11.52875 38.79222 -20.47477 0.535 29.45701 H ? A ? 108 HD3 1
   ATOM 3464 HE B ARG A 110 ? -13.68740 37.36637 -21.25386 0.535 30.38117 H ? A ? 108 HE 1
   ATOM 3465 HH11 B ARG A 110 ? -10.55275 37.11686 -20.18085 0.535 32.16972 H ? A ? 108 HH11 1
   ATOM 3466 HH12 B ARG A 110 ? -10.36775 35.69171 -20.57267 0.535 32.16972 H ? A ? 108 HH12 1
   ATOM 3467 HH21 B ARG A 110 ? -13.39482 35.20241 -21.76441 0.535 30.37609 H ? A ? 108 HH21 1
   ATOM 3468 HH22 B ARG A 110 ? -12.08244 34.53920 -21.52650 0.535 30.37609 H ? A ? 108 HH22 1
   ATOM 3469 CB C ARG A 110 ? -12.31601 40.03611 -18.26343 0.015 25.03900 C ? A ? 108 CB 1
   ATOM 3470 CG C ARG A 110 ? -12.78419 38.80507 -19.00920 0.015 23.53758 C ? A ? 108 CG 1
   ATOM 3471 CD C ARG A 110 ? -12.28749 38.80944 -20.44447 0.015 25.23226 C ? A ? 108 CD 1
   ATOM 3472 NE C ARG A 110 ? -12.65374 37.58660 -21.14820 0.015 25.48749 N ? A ? 108 NE 1
   ATOM 3473 CZ C ARG A 110 ? -11.87732 36.51557 -21.24593 0.015 26.53852 C ? A ? 108 CZ 1
   ATOM 3474 NH1 C ARG A 110 ? -10.67067 36.48178 -20.70555 0.015 26.42714 N ? A ? 108 NH1 1
   ATOM 3475 NH2 C ARG A 110 ? -12.32207 35.44903 -21.90465 0.015 25.89515 N ? A ? 108 NH2 1
   ATOM 3476 HB2 C ARG A 110 ? -12.58559 40.81375 -18.77676 0.015 30.05779 H ? A ? 108 HB2 1
   ATOM 3477 HB3 C ARG A 110 ? -11.34861 39.99659 -18.20443 0.015 30.05779 H ? A ? 108 HB3 1
   ATOM 3478 HG2 C ARG A 110 ? -12.44109 38.01167 -18.56909 0.015 28.25608 H ? A ? 108 HG2 1
   ATOM 3479 HG3 C ARG A 110 ? -13.75390 38.78475 -19.02105 0.015 28.25608 H ? A ? 108 HG3 1
   ATOM 3480 HD2 C ARG A 110 ? -12.67980 39.56060 -20.91644 0.015 30.28970 H ? A ? 108 HD2 1
   ATOM 3481 HD3 C ARG A 110 ? -11.32036 38.88388 -20.44805 0.015 30.28970 H ? A ? 108 HD3 1
   ATOM 3482 HE C ARG A 110 ? -13.42587 37.55754 -21.52579 0.015 30.59597 H ? A ? 108 HE 1
   ATOM 3483 HH11 C ARG A 110 ? -10.37173 37.16542 -20.27791 0.015 31.72355 H ? A ? 108 HH11 1
   ATOM 3484 HH12 C ARG A 110 ? -10.18498 35.77617 -20.78180 0.015 31.72355 H ? A ? 108 HH12 1
   ATOM 3485 HH21 C ARG A 110 ? -13.10467 35.45923 -22.26105 0.015 31.08517 H ? A ? 108 HH21 1
   ATOM 3486 HH22 C ARG A 110 ? -11.82702 34.74924 -21.97414 0.015 31.08517 H ? A ? 108 HH22 1
   ATOM 3487 N . LEU A 111 ? -11.18978 40.83469 -15.31797 1.000 22.51525 N ? A ? 109 N 1
   ATOM 3488 CA . LEU A 111 ? -10.61164 41.71909 -14.35401 1.000 23.37160 C ? A ? 109 CA 1
   ATOM 3489 C . LEU A 111 ? -9.16537 42.11558 -14.61461 1.000 23.21523 C ? A ? 109 C 1
   ATOM 3490 O . LEU A 111 ? -8.74821 43.17250 -14.14278 1.000 26.38351 O ? A ? 109 O 1
   ATOM 3491 H . LEU A 111 ? -10.85133 40.04421 -15.33172 1.000 27.02929 H ? A ? 109 H 1
   ATOM 3492 HA . LEU A 111 ? -11.13979 42.53267 -14.36117 1.000 28.05691 H ? A ? 109 HA 1
   ATOM 3493 CB A LEU A 111 ? -10.63691 41.07881 -12.94723 0.495 26.27206 C ? A ? 109 CB 1
   ATOM 3494 CG A LEU A 111 ? -11.98571 40.71822 -12.33887 0.495 26.65510 C ? A ? 109 CG 1
   ATOM 3495 CD1 A LEU A 111 ? -11.68803 39.87180 -11.10758 0.495 25.85548 C ? A ? 109 CD1 1
   ATOM 3496 CD2 A LEU A 111 ? -12.79411 41.92179 -11.95006 0.495 26.07756 C ? A ? 109 CD2 1
   ATOM 3497 HB2 A LEU A 111 ? -10.12424 40.25650 -12.99055 0.495 31.53746 H ? A ? 109 HB2 1
   ATOM 3498 HB3 A LEU A 111 ? -10.21462 41.70116 -12.33465 0.495 31.53746 H ? A ? 109 HB3 1
   ATOM 3499 HG A LEU A 111 ? -12.52604 40.24265 -12.98908 0.495 31.99711 H ? A ? 109 HG 1
   ATOM 3500 HD11 A LEU A 111 ? -12.52204 39.66433 -10.65782 0.495 31.03756 H ? A ? 109 HD11 1
   ATOM 3501 HD12 A LEU A 111 ? -11.24965 39.05253 -11.38601 0.495 31.03756 H ? A ? 109 HD12 1
   ATOM 3502 HD13 A LEU A 111 ? -11.10728 40.37220 -10.51325 0.495 31.03756 H ? A ? 109 HD13 1
   ATOM 3503 HD21 A LEU A 111 ? -13.63245 41.62697 -11.56126 0.495 31.30406 H ? A ? 109 HD21 1
   ATOM 3504 HD22 A LEU A 111 ? -12.29394 42.44229 -11.30214 0.495 31.30406 H ? A ? 109 HD22 1
   ATOM 3505 HD23 A LEU A 111 ? -12.96616 42.45573 -12.74139 0.495 31.30406 H ? A ? 109 HD23 1
   ATOM 3506 CB B LEU A 111 ? -10.66364 41.07460 -12.95067 0.505 26.31644 C ? A ? 109 CB 1
   ATOM 3507 CG B LEU A 111 ? -12.09411 40.75230 -12.51652 0.505 26.49391 C ? A ? 109 CG 1
   ATOM 3508 CD1 B LEU A 111 ? -12.07301 40.41645 -11.05272 0.505 26.74844 C ? A ? 109 CD1 1
   ATOM 3509 CD2 B LEU A 111 ? -12.99693 41.92322 -12.76601 0.505 32.14575 C ? A ? 109 CD2 1
   ATOM 3510 HB2 B LEU A 111 ? -10.15637 40.24789 -12.96215 0.505 31.59072 H ? A ? 109 HB2 1
   ATOM 3511 HB3 B LEU A 111 ? -10.28163 41.68929 -12.30482 0.505 31.59072 H ? A ? 109 HB3 1
   ATOM 3512 HG B LEU A 111 ? -12.44161 40.00236 -13.02420 0.505 31.80367 H ? A ? 109 HG 1
   ATOM 3513 HD11 B LEU A 111 ? -12.97512 40.20806 -10.76348 0.505 32.10912 H ? A ? 109 HD11 1
   ATOM 3514 HD12 B LEU A 111 ? -11.49542 39.64980 -10.91291 0.505 32.10912 H ? A ? 109 HD12 1
   ATOM 3515 HD13 B LEU A 111 ? -11.73516 41.17963 -10.55845 0.505 32.10912 H ? A ? 109 HD13 1
   ATOM 3516 HD21 B LEU A 111 ? -13.78143 41.84311 -12.20117 0.505 38.58589 H ? A ? 109 HD21 1
   ATOM 3517 HD22 B LEU A 111 ? -12.51945 42.74075 -12.55494 0.505 38.58589 H ? A ? 109 HD22 1
   ATOM 3518 HD23 B LEU A 111 ? -13.26033 41.92562 -13.69956 0.505 38.58589 H ? A ? 109 HD23 1
   ATOM 3519 N A VAL A 112 ? -8.36631 41.30964 -15.27875 0.385 24.18070 N ? A ? 110 N 1
   ATOM 3520 CA A VAL A 112 ? -6.93919 41.61520 -15.35965 0.385 25.14078 C ? A ? 110 CA 1
   ATOM 3521 C A VAL A 112 ? -6.65784 42.51250 -16.55215 0.385 23.79187 C ? A ? 110 C 1
   ATOM 3522 O A VAL A 112 ? -7.13594 42.26163 -17.67000 0.385 22.04012 O ? A ? 110 O 1
   ATOM 3523 CB A VAL A 112 ? -6.10123 40.33172 -15.43936 0.385 26.86523 C ? A ? 110 CB 1
   ATOM 3524 CG1 A VAL A 112 ? -4.68802 40.66710 -15.76734 0.385 27.10883 C ? A ? 110 CG1 1
   ATOM 3525 CG2 A VAL A 112 ? -6.19098 39.59488 -14.11462 0.385 20.26914 C ? A ? 110 CG2 1
   ATOM 3526 H A VAL A 112 ? -8.61323 40.59306 -15.68513 0.385 29.02782 H ? A ? 110 H 1
   ATOM 3527 HA A VAL A 112 ? -6.69349 42.10453 -14.55897 0.385 30.17992 H ? A ? 110 HA 1
   ATOM 3528 HB A VAL A 112 ? -6.43980 39.75279 -16.14015 0.385 32.24926 H ? A ? 110 HB 1
   ATOM 3529 HG11 A VAL A 112 ? -4.11900 39.92584 -15.50725 0.385 32.54159 H ? A ? 110 HG11 1
   ATOM 3530 HG12 A VAL A 112 ? -4.61362 40.82209 -16.72199 0.385 32.54159 H ? A ? 110 HG12 1
   ATOM 3531 HG13 A VAL A 112 ? -4.43228 41.46674 -15.28148 0.385 32.54159 H ? A ? 110 HG13 1
   ATOM 3532 HG21 A VAL A 112 ? -5.66989 38.77870 -14.17130 0.385 24.33396 H ? A ? 110 HG21 1
   ATOM 3533 HG22 A VAL A 112 ? -5.83908 40.16390 -13.41228 0.385 24.33396 H ? A ? 110 HG22 1
   ATOM 3534 HG23 A VAL A 112 ? -7.11997 39.38232 -13.93379 0.385 24.33396 H ? A ? 110 HG23 1
   ATOM 3535 N B VAL A 112 ? -8.36295 41.25324 -15.22869 0.302 24.08742 N ? A ? 110 N 1
   ATOM 3536 CA B VAL A 112 ? -6.94585 41.57215 -15.38324 0.302 25.21351 C ? A ? 110 CA 1
   ATOM 3537 C B VAL A 112 ? -6.81174 42.75252 -16.33613 0.302 24.08175 C ? A ? 110 C 1
   ATOM 3538 O B VAL A 112 ? -7.61814 42.92788 -17.26477 0.302 20.79746 O ? A ? 110 O 1
   ATOM 3539 CB B VAL A 112 ? -6.16664 40.34250 -15.88970 0.302 25.46998 C ? A ? 110 CB 1
   ATOM 3540 CG1 B VAL A 112 ? -4.74459 40.71847 -16.23901 0.302 26.92579 C ? A ? 110 CG1 1
   ATOM 3541 CG2 B VAL A 112 ? -6.17743 39.22803 -14.80633 0.302 25.25505 C ? A ? 110 CG2 1
   ATOM 3542 H B VAL A 112 ? -8.60579 40.49629 -15.55680 0.302 28.91589 H ? A ? 110 H 1
   ATOM 3543 HA B VAL A 112 ? -6.56915 41.82176 -14.52493 0.302 30.26720 H ? A ? 110 HA 1
   ATOM 3544 HB B VAL A 112 ? -6.59440 40.00518 -16.69227 0.302 30.57496 H ? A ? 110 HB 1
   ATOM 3545 HG11 B VAL A 112 ? -4.22448 39.90868 -16.36000 0.302 32.32193 H ? A ? 110 HG11 1
   ATOM 3546 HG12 B VAL A 112 ? -4.74716 41.23565 -17.05963 0.302 32.32193 H ? A ? 110 HG12 1
   ATOM 3547 HG13 B VAL A 112 ? -4.37097 41.24667 -15.51629 0.302 32.32193 H ? A ? 110 HG13 1
   ATOM 3548 HG21 B VAL A 112 ? -5.66089 38.47181 -15.12604 0.302 30.31704 H ? A ? 110 HG21 1
   ATOM 3549 HG22 B VAL A 112 ? -5.78400 39.57636 -13.99100 0.302 30.31704 H ? A ? 110 HG22 1
   ATOM 3550 HG23 B VAL A 112 ? -7.09400 38.95660 -14.64161 0.302 30.31704 H ? A ? 110 HG23 1
   ATOM 3551 N D VAL A 112 ? -8.42499 41.30030 -15.36705 0.313 24.12363 N ? A ? 110 N 1
   ATOM 3552 CA D VAL A 112 ? -6.97998 41.44874 -15.54887 0.313 25.28458 C ? A ? 110 CA 1
   ATOM 3553 C D VAL A 112 ? -6.69240 42.44909 -16.65649 0.313 23.83349 C ? A ? 110 C 1
   ATOM 3554 O D VAL A 112 ? -7.20218 42.31804 -17.77873 0.313 21.88204 O ? A ? 110 O 1
   ATOM 3555 CB D VAL A 112 ? -6.35318 40.08136 -15.87148 0.313 25.80672 C ? A ? 110 CB 1
   ATOM 3556 CG1 D VAL A 112 ? -4.95866 40.20972 -16.45313 0.313 24.50956 C ? A ? 110 CG1 1
   ATOM 3557 CG2 D VAL A 112 ? -6.32750 39.19173 -14.59300 0.313 24.36047 C ? A ? 110 CG2 1
   ATOM 3558 H D VAL A 112 ? -8.74698 40.62948 -15.79824 0.313 28.95935 H ? A ? 110 H 1
   ATOM 3559 HA D VAL A 112 ? -6.59375 41.79891 -14.73088 0.313 30.35249 H ? A ? 110 HA 1
   ATOM 3560 HB D VAL A 112 ? -6.90208 39.65504 -16.54814 0.313 30.97905 H ? A ? 110 HB 1
   ATOM 3561 HG11 D VAL A 112 ? -4.51747 39.34698 -16.40908 0.313 29.42245 H ? A ? 110 HG11 1
   ATOM 3562 HG12 D VAL A 112 ? -5.02697 40.49955 -17.37629 0.313 29.42245 H ? A ? 110 HG12 1
   ATOM 3563 HG13 D VAL A 112 ? -4.46026 40.86281 -15.93740 0.313 29.42245 H ? A ? 110 HG13 1
   ATOM 3564 HG21 D VAL A 112 ? -5.84854 38.37126 -14.78876 0.313 29.24355 H ? A ? 110 HG21 1
   ATOM 3565 HG22 D VAL A 112 ? -5.87920 39.67467 -13.88117 0.313 29.24355 H ? A ? 110 HG22 1
   ATOM 3566 HG23 D VAL A 112 ? -7.23916 38.98821 -14.33153 0.313 29.24355 H ? A ? 110 HG23 1
   ATOM 3567 N A THR A 113 ? -5.85131 43.56193 -16.31682 0.385 25.41379 N ? A ? 111 N 1
   ATOM 3568 CA A THR A 113 ? -5.56400 44.57243 -17.32077 0.385 25.38115 C ? A ? 111 CA 1
   ATOM 3569 C A THR A 113 ? -4.13633 44.56237 -17.81614 0.385 26.54353 C ? A ? 111 C 1
   ATOM 3570 O A THR A 113 ? -3.85754 45.10658 -18.90153 0.385 20.99457 O ? A ? 111 O 1
   ATOM 3571 CB A THR A 113 ? -5.80591 45.97174 -16.74592 0.385 24.44779 C ? A ? 111 CB 1
   ATOM 3572 OG1 A THR A 113 ? -4.82058 46.22222 -15.74327 0.385 26.87059 O ? A ? 111 OG1 1
   ATOM 3573 CG2 A THR A 113 ? -7.18941 46.07250 -16.12040 0.385 26.46284 C ? A ? 111 CG2 1
   ATOM 3574 H A THR A 113 ? -5.45642 43.70382 -15.56613 0.385 30.50753 H ? A ? 111 H 1
   ATOM 3575 HA A THR A 113 ? -6.16001 44.41643 -18.07000 0.385 30.46837 H ? A ? 111 HA 1
   ATOM 3576 HB A THR A 113 ? -5.75018 46.63359 -17.45285 0.385 29.34834 H ? A ? 111 HB 1
   ATOM 3577 HG1 A THR A 113 ? -4.90261 45.67007 -15.11557 0.385 32.25570 H ? A ? 111 HG1 1
   ATOM 3578 HG21 A THR A 113 ? -7.38014 46.99360 -15.88357 0.385 31.76640 H ? A ? 111 HG21 1
   ATOM 3579 HG22 A THR A 113 ? -7.86083 45.76348 -16.74858 0.385 31.76640 H ? A ? 111 HG22 1
   ATOM 3580 HG23 A THR A 113 ? -7.23217 45.52632 -15.31993 0.385 31.76640 H ? A ? 111 HG23 1
   ATOM 3581 N B THR A 113 ? -5.79605 43.60662 -16.07602 0.302 25.22318 N ? A ? 111 N 1
   ATOM 3582 CA B THR A 113 ? -5.54870 44.79853 -16.88082 0.302 26.04215 C ? A ? 111 CA 1
   ATOM 3583 C B THR A 113 ? -4.10640 44.95366 -17.34389 0.302 23.14092 C ? A ? 111 C 1
   ATOM 3584 O B THR A 113 ? -3.80850 45.91799 -18.04546 0.302 22.61666 O ? A ? 111 O 1
   ATOM 3585 CB B THR A 113 ? -5.95157 46.06537 -16.10114 0.302 27.28884 C ? A ? 111 CB 1
   ATOM 3586 OG1 B THR A 113 ? -5.16856 46.20334 -14.91100 0.302 25.45617 O ? A ? 111 OG1 1
   ATOM 3587 CG2 B THR A 113 ? -7.42882 45.99170 -15.70917 0.302 26.30818 C ? A ? 111 CG2 1
   ATOM 3588 H B THR A 113 ? -5.23745 43.50619 -15.42989 0.302 30.27881 H ? A ? 111 H 1
   ATOM 3589 HA B THR A 113 ? -6.10280 44.73624 -17.67454 0.302 31.26157 H ? A ? 111 HA 1
   ATOM 3590 HB B THR A 113 ? -5.80206 46.83930 -16.66645 0.302 32.75759 H ? A ? 111 HB 1
   ATOM 3591 HG1 B THR A 113 ? -4.35898 46.30613 -15.11004 0.302 30.55839 H ? A ? 111 HG1 1
   ATOM 3592 HG21 B THR A 113 ? -7.71210 46.83529 -15.32315 0.302 31.58081 H ? A ? 111 HG21 1
   ATOM 3593 HG22 B THR A 113 ? -7.97086 45.80586 -16.49183 0.302 31.58081 H ? A ? 111 HG22 1
   ATOM 3594 HG23 B THR A 113 ? -7.56438 45.28605 -15.05758 0.302 31.58081 H ? A ? 111 HG23 1
   ATOM 3595 N D THR A 113 ? -5.85301 43.45414 -16.35526 0.313 25.45352 N ? A ? 111 N 1
   ATOM 3596 CA D THR A 113 ? -5.59816 44.53671 -17.30052 0.313 25.38009 C ? A ? 111 CA 1
   ATOM 3597 C D THR A 113 ? -4.13688 44.73430 -17.66099 0.313 25.66985 C ? A ? 111 C 1
   ATOM 3598 O D THR A 113 ? -3.83524 45.53276 -18.55884 0.313 22.96220 O ? A ? 111 O 1
   ATOM 3599 CB D THR A 113 ? -6.15558 45.86855 -16.76944 0.313 25.24394 C ? A ? 111 CB 1
   ATOM 3600 OG1 D THR A 113 ? -5.58155 46.21700 -15.49724 0.313 27.41241 O ? A ? 111 OG1 1
   ATOM 3601 CG2 D THR A 113 ? -7.67287 45.78817 -16.63081 0.313 26.33514 C ? A ? 111 CG2 1
   ATOM 3602 H D THR A 113 ? -5.42535 43.52423 -15.61243 0.313 30.55521 H ? A ? 111 H 1
   ATOM 3603 HA D THR A 113 ? -6.06857 44.30892 -18.11767 0.313 30.46710 H ? A ? 111 HA 1
   ATOM 3604 HB D THR A 113 ? -5.92612 46.56667 -17.40259 0.313 30.30372 H ? A ? 111 HB 1
   ATOM 3605 HG1 D THR A 113 ? -5.76259 45.62571 -14.92874 0.313 32.90588 H ? A ? 111 HG1 1
   ATOM 3606 HG21 D THR A 113 ? -8.02137 46.63246 -16.30426 0.313 31.61316 H ? A ? 111 HG21 1
   ATOM 3607 HG22 D THR A 113 ? -8.07484 45.59363 -17.49190 0.313 31.61316 H ? A ? 111 HG22 1
   ATOM 3608 HG23 D THR A 113 ? -7.91218 45.08600 -16.00585 0.313 31.61316 H ? A ? 111 HG23 1
   ATOM 3609 N . ASP A 114 ? -3.21934 43.99354 -17.03265 1.000 31.72286 N ? A ? 112 N 1
   ATOM 3610 CA . ASP A 114 ? -1.79334 44.08716 -17.31650 1.000 29.86635 C ? A ? 112 CA 1
   ATOM 3611 C . ASP A 114 ? -1.20664 42.82015 -17.90364 1.000 32.81693 C ? A ? 112 C 1
   ATOM 3612 O . ASP A 114 ? -0.00500 42.54931 -17.74251 1.000 35.04153 O ? A ? 112 O 1
   ATOM 3613 HA . ASP A 114 ? -1.67307 44.78555 -17.97884 1.000 35.85060 H ? A ? 112 HA 1
   ATOM 3614 CB A ASP A 114 ? -1.05080 44.46849 -16.03814 0.275 34.14912 C ? A ? 112 CB 1
   ATOM 3615 CG A ASP A 114 ? -1.07004 43.36252 -15.00145 0.275 33.89793 C ? A ? 112 CG 1
   ATOM 3616 OD1 A ASP A 114 ? -2.03620 42.55938 -14.95769 0.275 30.28250 O ? A ? 112 OD1 1
   ATOM 3617 OD2 A ASP A 114 ? -0.09943 43.32221 -14.22230 0.275 29.19403 O ? A ? 112 OD2 1
   ATOM 3618 H A ASP A 114 ? -3.40446 43.54361 -16.32350 0.385 38.07842 H ? A ? 112 H 1
   ATOM 3619 HB2 A ASP A 114 ? -0.12520 44.66121 -16.25499 0.275 40.98994 H ? A ? 112 HB2 1
   ATOM 3620 HB3 A ASP A 114 ? -1.47060 45.25195 -15.64973 0.275 40.98994 H ? A ? 112 HB3 1
   ATOM 3621 CB B ASP A 114 ? -1.05015 44.41827 -16.03552 0.725 34.27980 C ? A ? 112 CB 1
   ATOM 3622 CG B ASP A 114 ? -1.19189 43.31392 -14.99271 0.725 33.99955 C ? A ? 112 CG 1
   ATOM 3623 OD1 B ASP A 114 ? -1.92006 42.30281 -15.26411 0.725 30.84780 O ? A ? 112 OD1 1
   ATOM 3624 OD2 B ASP A 114 ? -0.57348 43.50017 -13.90465 0.725 35.79755 O ? A ? 112 OD2 1
   ATOM 3625 H B ASP A 114 ? -3.43499 43.25737 -16.64386 0.302 38.07842 H ? A ? 112 H 1
   ATOM 3626 HB2 B ASP A 114 ? -0.10707 44.52962 -16.23325 0.725 41.14675 H ? A ? 112 HB2 1
   ATOM 3627 HB3 B ASP A 114 ? -1.40950 45.23754 -15.66059 0.725 41.14675 H ? A ? 112 HB3 1
   ATOM 3628 H D ASP A 114 ? -3.40804 43.41657 -16.42346 0.313 38.07842 H ? A ? 112 H 1
   ATOM 3629 N . GLY A 115 ? -1.98916 42.02873 -18.61720 1.000 28.15546 N ? A ? 113 N 1
   ATOM 3630 CA . GLY A 115 ? -1.49772 40.78994 -19.17519 1.000 31.78165 C ? A ? 113 CA 1
   ATOM 3631 C . GLY A 115 ? -1.21238 39.71433 -18.13946 1.000 30.03061 C ? A ? 113 C 1
   ATOM 3632 O . GLY A 115 ? -0.60919 38.69025 -18.48238 1.000 33.79453 O ? A ? 113 O 1
   ATOM 3633 H . GLY A 115 ? -2.81543 42.19035 -18.79261 1.000 33.79754 H ? A ? 113 H 1
   ATOM 3634 HA2 . GLY A 115 ? -2.15754 40.44134 -19.79488 1.000 38.14897 H ? A ? 113 HA2 1
   ATOM 3635 HA3 . GLY A 115 ? -0.67476 40.96747 -19.65699 1.000 38.14897 H ? A ? 113 HA3 1
   ATOM 3636 N . GLY A 116 ? -1.59528 39.93757 -16.92806 1.000 27.28119 N ? A ? 114 N 1
   ATOM 3637 CA . GLY A 116 ? -1.36768 39.01345 -15.81915 1.000 28.86902 C ? A ? 114 CA 1
   ATOM 3638 C . GLY A 116 ? -0.00190 39.16069 -15.19445 1.000 36.80184 C ? A ? 114 C 1
   ATOM 3639 O . GLY A 116 ? 0.40562 38.28596 -14.42948 1.000 32.60952 O ? A ? 114 O 1
   ATOM 3640 H . GLY A 116 ? -2.01338 40.64928 -16.68668 1.000 32.74841 H ? A ? 114 H 1
   ATOM 3641 HA2 . GLY A 116 ? -2.03395 39.17203 -15.13224 1.000 34.65381 H ? A ? 114 HA2 1
   ATOM 3642 HA3 . GLY A 116 ? -1.45704 38.10297 -16.14157 1.000 34.65381 H ? A ? 114 HA3 1
   ATOM 3643 N . GLN A 117 ? 0.70817 40.24451 -15.46516 1.000 34.05787 N ? A ? 115 N 1
   ATOM 3644 CA . GLN A 117 ? 2.01281 40.40774 -14.81782 1.000 34.00771 C ? A ? 115 CA 1
   ATOM 3645 C . GLN A 117 ? 1.91529 40.53498 -13.30558 1.000 32.81775 C ? A ? 115 C 1
   ATOM 3646 O . GLN A 117 ? 2.79224 40.04422 -12.58906 1.000 38.81679 O ? A ? 115 O 1
   ATOM 3647 CB . GLN A 117 ? 2.73683 41.62615 -15.41254 1.000 37.65461 C ? A ? 115 CB 1
   ATOM 3648 CG . GLN A 117 ? 3.14420 41.41242 -16.84213 1.000 40.19269 C ? A ? 115 CG 1
   ATOM 3649 CD . GLN A 117 ? 4.23016 40.34861 -16.99507 1.000 64.97920 C ? A ? 115 CD 1
   ATOM 3650 OE1 . GLN A 117 ? 4.99826 40.10399 -16.07712 1.000 51.40376 O ? A ? 115 OE1 1
   ATOM 3651 NE2 . GLN A 117 ? 4.28959 39.71122 -18.15569 1.000 44.63667 N ? A ? 115 NE2 1
   ATOM 3652 H . GLN A 117 ? 0.47332 40.87828 -15.99694 1.000 40.88044 H ? A ? 115 H 1
   ATOM 3653 HA . GLN A 117 ? 2.53582 39.61106 -14.99853 1.000 40.82024 H ? A ? 115 HA 1
   ATOM 3654 HB2 . GLN A 117 ? 2.14444 42.39354 -15.37955 1.000 45.19652 H ? A ? 115 HB2 1
   ATOM 3655 HB3 . GLN A 117 ? 3.53753 41.80261 -14.89423 1.000 45.19652 H ? A ? 115 HB3 1
   ATOM 3656 HG2 . GLN A 117 ? 2.37016 41.12619 -17.35187 1.000 48.24222 H ? A ? 115 HG2 1
   ATOM 3657 HG3 . GLN A 117 ? 3.48799 42.24557 -17.20070 1.000 48.24222 H ? A ? 115 HG3 1
   ATOM 3658 HE21 . GLN A 117 ? 3.73166 39.90388 -18.78114 1.000 53.57499 H ? A ? 115 HE21 1
   ATOM 3659 HE22 . GLN A 117 ? 4.88608 39.10499 -18.28329 1.000 53.57499 H ? A ? 115 HE22 1
   ATOM 3660 N A GLY A 118 ? 0.85120 41.13953 -12.79085 0.489 29.50263 N ? A ? 116 N 1
   ATOM 3661 CA A GLY A 118 ? 0.65751 41.19471 -11.35389 0.489 30.54067 C ? A ? 116 CA 1
   ATOM 3662 C A GLY A 118 ? 0.51041 39.81342 -10.74412 0.489 36.60483 C ? A ? 116 C 1
   ATOM 3663 O A GLY A 118 ? 1.14333 39.48814 -9.72595 0.489 32.86325 O ? A ? 116 O 1
   ATOM 3664 H A GLY A 118 ? 0.23227 41.52211 -13.24927 0.489 35.41415 H ? A ? 116 H 1
   ATOM 3665 HA2 A GLY A 118 ? 1.41942 41.63210 -10.94270 0.489 36.65979 H ? A ? 116 HA2 1
   ATOM 3666 HA3 A GLY A 118 ? -0.14380 41.70434 -11.15619 0.489 36.65979 H ? A ? 116 HA3 1
   ATOM 3667 N B GLY A 118 ? 0.88582 41.21033 -12.79897 0.511 29.54421 N ? A ? 116 N 1
   ATOM 3668 CA B GLY A 118 ? 0.71645 41.35015 -11.35602 0.511 30.35307 C ? A ? 116 CA 1
   ATOM 3669 C B GLY A 118 ? 0.31144 40.04247 -10.69173 0.511 36.12100 C ? A ? 116 C 1
   ATOM 3670 O B GLY A 118 ? 0.72239 39.74434 -9.55962 0.511 32.66194 O ? A ? 116 O 1
   ATOM 3671 H B GLY A 118 ? 0.27445 41.59521 -13.26555 0.511 35.46404 H ? A ? 116 H 1
   ATOM 3672 HA2 B GLY A 118 ? 1.55138 41.64771 -10.96200 0.511 36.43467 H ? A ? 116 HA2 1
   ATOM 3673 HA3 B GLY A 118 ? 0.02918 42.01053 -11.17584 0.511 36.43467 H ? A ? 116 HA3 1
   ATOM 3674 N A CYS A 119 ? -0.33153 38.98138 -11.35121 0.489 31.71502 N ? A ? 117 N 1
   ATOM 3675 CA A CYS A 119 ? -0.54116 37.64475 -10.81476 0.489 29.06577 C ? A ? 117 CA 1
   ATOM 3676 C A CYS A 119 ? 0.71333 36.78826 -10.97742 0.489 26.58739 C ? A ? 117 C 1
   ATOM 3677 O A CYS A 119 ? 1.10575 36.04854 -10.06382 0.489 30.07994 O ? A ? 117 O 1
   ATOM 3678 CB A CYS A 119 ? -1.72065 36.95203 -11.51546 0.489 24.38972 C ? A ? 117 CB 1
   ATOM 3679 SG A CYS A 119 ? -3.13465 38.06106 -11.92444 0.489 33.12186 S ? A ? 117 SG 1
   ATOM 3680 H A CYS A 119 ? -0.78343 39.16362 -12.05986 0.489 38.06902 H ? A ? 117 H 1
   ATOM 3681 HA A CYS A 119 ? -0.75278 37.73280 -9.87223 0.489 34.88992 H ? A ? 117 HA 1
   ATOM 3682 HB2 A CYS A 119 ? -1.40177 36.56690 -12.34665 0.489 29.27865 H ? A ? 117 HB2 1
   ATOM 3683 HB3 A CYS A 119 ? -2.05691 36.25279 -10.93331 0.489 29.27865 H ? A ? 117 HB3 1
   ATOM 3684 N B CYS A 119 ? -0.51765 39.25488 -11.37732 0.511 32.99122 N ? A ? 117 N 1
   ATOM 3685 CA B CYS A 119 ? -0.79333 37.90266 -10.92471 0.511 28.28822 C ? A ? 117 CA 1
   ATOM 3686 C B CYS A 119 ? 0.50647 37.16405 -10.70430 0.511 29.34500 C ? A ? 117 C 1
   ATOM 3687 O B CYS A 119 ? 0.74907 36.55335 -9.64448 0.511 26.61933 O ? A ? 117 O 1
   ATOM 3688 CB B CYS A 119 ? -1.63460 37.16062 -11.96386 0.511 29.49121 C ? A ? 117 CB 1
   ATOM 3689 SG B CYS A 119 ? -3.31572 37.77008 -12.12703 0.511 26.51781 S ? A ? 117 SG 1
   ATOM 3690 H B CYS A 119 ? -0.92665 39.48108 -12.09923 0.511 39.60045 H ? A ? 117 H 1
   ATOM 3691 HA B CYS A 119 ? -1.29650 37.93809 -10.09618 0.511 33.95686 H ? A ? 117 HA 1
   ATOM 3692 HB2 B CYS A 119 ? -1.20518 37.24797 -12.82923 0.511 35.40044 H ? A ? 117 HB2 1
   ATOM 3693 HB3 B CYS A 119 ? -1.68440 36.22545 -11.71110 0.511 35.40044 H ? A ? 117 HB3 1
   ATOM 3694 N A PHE A 120 ? 1.28370 36.79479 -12.17813 0.489 31.36638 N ? A ? 118 N 1
   ATOM 3695 CA A PHE A 120 ? 2.51228 36.05576 -12.43881 0.489 30.45734 C ? A ? 118 CA 1
   ATOM 3696 C A PHE A 120 ? 3.63616 36.47178 -11.51228 0.489 29.82524 C ? A ? 118 C 1
   ATOM 3697 O A PHE A 120 ? 4.53069 35.65098 -11.25595 0.489 32.18362 O ? A ? 118 O 1
   ATOM 3698 CB A PHE A 120 ? 2.91117 36.27124 -13.90096 0.489 30.16847 C ? A ? 118 CB 1
   ATOM 3699 CG A PHE A 120 ? 4.21238 35.66148 -14.28601 0.489 29.24555 C ? A ? 118 CG 1
   ATOM 3700 CD1 A PHE A 120 ? 4.43301 34.30492 -14.13995 0.489 30.89035 C ? A ? 118 CD1 1
   ATOM 3701 CD2 A PHE A 120 ? 5.20612 36.44042 -14.83794 0.489 40.66427 C ? A ? 118 CD2 1
   ATOM 3702 CE1 A PHE A 120 ? 5.61997 33.75712 -14.50068 0.489 34.24683 C ? A ? 118 CE1 1
   ATOM 3703 CE2 A PHE A 120 ? 6.40592 35.88758 -15.21999 0.489 30.83834 C ? A ? 118 CE2 1
   ATOM 3704 CZ A PHE A 120 ? 6.60969 34.53554 -15.04920 0.489 34.27941 C ? A ? 118 CZ 1
   ATOM 3705 H A PHE A 120 ? 0.97871 37.22017 -12.86051 0.489 37.65064 H ? A ? 118 H 1
   ATOM 3706 HA A PHE A 120 ? 2.36422 35.10776 -12.29641 0.489 36.55979 H ? A ? 118 HA 1
   ATOM 3707 HB2 A PHE A 120 ? 2.22702 35.88196 -14.46779 0.489 36.21316 H ? A ? 118 HB2 1
   ATOM 3708 HB3 A PHE A 120 ? 2.97536 37.22499 -14.06571 0.489 36.21316 H ? A ? 118 HB3 1
   ATOM 3709 HD1 A PHE A 120 ? 3.76203 33.76339 -13.79146 0.489 37.07940 H ? A ? 118 HD1 1
   ATOM 3710 HD2 A PHE A 120 ? 5.06349 37.35211 -14.95359 0.489 48.80811 H ? A ? 118 HD2 1
   ATOM 3711 HE1 A PHE A 120 ? 5.76496 32.84705 -14.37564 0.489 41.10718 H ? A ? 118 HE1 1
   ATOM 3712 HE2 A PHE A 120 ? 7.07252 36.42042 -15.58962 0.489 37.01699 H ? A ? 118 HE2 1
   ATOM 3713 HZ A PHE A 120 ? 7.41662 34.15048 -15.30510 0.489 41.14628 H ? A ? 118 HZ 1
   ATOM 3714 N B PHE A 120 ? 1.32007 37.15608 -11.74376 0.511 25.79190 N ? A ? 118 N 1
   ATOM 3715 CA B PHE A 120 ? 2.54314 36.36973 -11.79237 0.511 28.71472 C ? A ? 118 CA 1
   ATOM 3716 C B PHE A 120 ? 3.60907 36.92566 -10.89182 0.511 32.07387 C ? A ? 118 C 1
   ATOM 3717 O B PHE A 120 ? 4.45058 36.15793 -10.40446 0.511 30.27440 O ? A ? 118 O 1
   ATOM 3718 CB B PHE A 120 ? 3.00544 36.31910 -13.24966 0.511 32.08616 C ? A ? 118 CB 1
   ATOM 3719 CG B PHE A 120 ? 4.13817 35.41616 -13.48200 0.511 28.31898 C ? A ? 118 CG 1
   ATOM 3720 CD1 B PHE A 120 ? 4.01272 34.06022 -13.26046 0.511 29.99465 C ? A ? 118 CD1 1
   ATOM 3721 CD2 B PHE A 120 ? 5.33661 35.91141 -13.94999 0.511 36.00211 C ? A ? 118 CD2 1
   ATOM 3722 CE1 B PHE A 120 ? 5.06209 33.22063 -13.48236 0.511 38.57180 C ? A ? 118 CE1 1
   ATOM 3723 CE2 B PHE A 120 ? 6.39254 35.06361 -14.18164 0.511 35.39602 C ? A ? 118 CE2 1
   ATOM 3724 CZ B PHE A 120 ? 6.25111 33.71886 -13.94625 0.511 40.46690 C ? A ? 118 CZ 1
   ATOM 3725 H B PHE A 120 ? 1.18539 37.61197 -12.46043 0.511 30.96127 H ? A ? 118 H 1
   ATOM 3726 HA B PHE A 120 ? 2.38496 35.46170 -11.49009 0.511 34.46866 H ? A ? 118 HA 1
   ATOM 3727 HB2 B PHE A 120 ? 2.26709 36.01481 -13.80026 0.511 38.51438 H ? A ? 118 HB2 1
   ATOM 3728 HB3 B PHE A 120 ? 3.27686 37.20981 -13.52144 0.511 38.51438 H ? A ? 118 HB3 1
   ATOM 3729 HD1 B PHE A 120 ? 3.20389 33.71611 -12.95668 0.511 36.00456 H ? A ? 118 HD1 1
   ATOM 3730 HD2 B PHE A 120 ? 5.43063 36.82279 -14.10946 0.511 43.21352 H ? A ? 118 HD2 1
   ATOM 3731 HE1 B PHE A 120 ? 4.97152 32.30957 -13.31906 0.511 46.29715 H ? A ? 118 HE1 1
   ATOM 3732 HE2 B PHE A 120 ? 7.20035 35.39973 -14.49687 0.511 42.48621 H ? A ? 118 HE2 1
   ATOM 3733 HZ B PHE A 120 ? 6.96507 33.14368 -14.10221 0.511 48.57126 H ? A ? 118 HZ 1
   ATOM 3734 N A GLY A 121 ? 3.57937 37.68768 -10.97587 0.489 27.37941 N ? A ? 119 N 1
   ATOM 3735 CA A GLY A 121 ? 4.60420 38.12600 -10.03269 0.489 37.62563 C ? A ? 119 CA 1
   ATOM 3736 C A GLY A 121 ? 4.58397 37.37201 -8.71467 0.489 39.43647 C ? A ? 119 C 1
   ATOM 3737 O A GLY A 121 ? 5.63667 36.94909 -8.22152 0.489 34.49977 O ? A ? 119 O 1
   ATOM 3738 H A GLY A 121 ? 2.96806 38.27052 -11.13772 0.489 32.86628 H ? A ? 119 H 1
   ATOM 3739 HA2 A GLY A 121 ? 5.47787 38.00240 -10.43558 0.489 45.16174 H ? A ? 119 HA2 1
   ATOM 3740 HA3 A GLY A 121 ? 4.47512 39.06813 -9.84130 0.489 45.16174 H ? A ? 119 HA3 1
   ATOM 3741 N B GLY A 121 ? 3.56868 38.21307 -10.59172 0.511 32.39161 N ? A ? 119 N 1
   ATOM 3742 CA B GLY A 121 ? 4.50760 38.74834 -9.63371 0.511 35.32376 C ? A ? 119 CA 1
   ATOM 3743 C B GLY A 121 ? 4.50306 37.95889 -8.34700 0.511 39.99564 C ? A ? 119 C 1
   ATOM 3744 O B GLY A 121 ? 5.47278 37.96064 -7.59009 0.511 32.60459 O ? A ? 119 O 1
   ATOM 3745 H B GLY A 121 ? 3.01705 38.78293 -10.92423 0.511 38.88092 H ? A ? 119 H 1
   ATOM 3746 HA2 B GLY A 121 ? 5.40197 38.72309 -10.00837 0.511 42.39950 H ? A ? 119 HA2 1
   ATOM 3747 HA3 B GLY A 121 ? 4.27539 39.66836 -9.43239 0.511 42.39950 H ? A ? 119 HA3 1
   ATOM 3748 N . CYS A 122 ? 3.40202 37.26562 -8.08450 1.000 31.92687 N ? A ? 120 N 1
   ATOM 3749 CA . CYS A 122 ? 3.27474 36.47390 -6.87454 1.000 34.80494 C ? A ? 120 CA 1
   ATOM 3750 C . CYS A 122 ? 3.48470 34.99959 -7.16162 1.000 36.13520 C ? A ? 120 C 1
   ATOM 3751 O . CYS A 122 ? 4.19103 34.28307 -6.41819 1.000 30.50316 O ? A ? 120 O 1
   ATOM 3752 HA . CYS A 122 ? 3.94942 36.74858 -6.23402 1.000 41.77692 H ? A ? 120 HA 1
   ATOM 3753 CB A CYS A 122 ? 1.86599 36.67016 -6.29641 0.291 34.18409 C ? A ? 120 CB 1
   ATOM 3754 SG A CYS A 122 ? 1.61177 37.36177 -4.66159 0.291 40.52227 S ? A ? 120 SG 1
   ATOM 3755 H A CYS A 122 ? 2.67274 37.64162 -8.34212 0.489 38.32323 H ? A ? 120 H 1
   ATOM 3756 HB2 A CYS A 122 ? 1.39106 37.25639 -6.90605 0.291 41.03189 H ? A ? 120 HB2 1
   ATOM 3757 HB3 A CYS A 122 ? 1.44454 35.79665 -6.28019 0.291 41.03189 H ? A ? 120 HB3 1
   ATOM 3758 CB B CYS A 122 ? 1.91851 36.71966 -6.22051 0.709 34.15413 C ? A ? 120 CB 1
   ATOM 3759 SG B CYS A 122 ? 1.74177 35.92180 -4.67379 0.709 33.29123 S ? A ? 120 SG 1
   ATOM 3760 H B CYS A 122 ? 2.71207 37.23970 -8.59722 0.511 38.32323 H ? A ? 120 H 1
   ATOM 3761 HB2 B CYS A 122 ? 1.80684 37.67275 -6.07890 0.709 40.99594 H ? A ? 120 HB2 1
   ATOM 3762 HB3 B CYS A 122 ? 1.22213 36.38779 -6.80856 0.709 40.99594 H ? A ? 120 HB3 1
   ATOM 3763 N . HIS A 123 ? 2.82304 34.49963 -8.22027 1.000 31.74523 N ? A ? 121 N 1
   ATOM 3764 CA . HIS A 123 ? 2.90394 33.09534 -8.54849 1.000 27.09692 C ? A ? 121 CA 1
   ATOM 3765 C . HIS A 123 ? 4.33271 32.69948 -8.97462 1.000 32.69889 C ? A ? 121 C 1
   ATOM 3766 O . HIS A 123 ? 4.64885 31.51270 -8.93543 1.000 32.07593 O ? A ? 121 O 1
   ATOM 3767 CB . HIS A 123 ? 1.84971 32.71416 -9.60987 1.000 28.37173 C ? A ? 121 CB 1
   ATOM 3768 CG . HIS A 123 ? 0.47313 32.48516 -9.02440 1.000 26.97515 C ? A ? 121 CG 1
   ATOM 3769 ND1 . HIS A 123 ? -0.05778 31.23560 -8.86030 1.000 25.98455 N ? A ? 121 ND1 1
   ATOM 3770 CD2 . HIS A 123 ? -0.48232 33.34679 -8.56654 1.000 26.11219 C ? A ? 121 CD2 1
   ATOM 3771 CE1 . HIS A 123 ? -1.27227 31.33275 -8.30441 1.000 26.66353 C ? A ? 121 CE1 1
   ATOM 3772 NE2 . HIS A 123 ? -1.53790 32.60255 -8.08178 1.000 22.98848 N ? A ? 121 NE2 1
   ATOM 3773 H . HIS A 123 ? 2.32814 34.96082 -8.75129 1.000 38.10526 H ? A ? 121 H 1
   ATOM 3774 HA . HIS A 123 ? 2.68075 32.56535 -7.76734 1.000 32.52730 H ? A ? 121 HA 1
   ATOM 3775 HB2 . HIS A 123 ? 1.78283 33.43222 -10.25857 1.000 34.05706 H ? A ? 121 HB2 1
   ATOM 3776 HB3 . HIS A 123 ? 2.12764 31.89514 -10.04904 1.000 34.05706 H ? A ? 121 HB3 1
   ATOM 3777 HD1 . HIS A 123 ? 0.32916 30.49980 -9.08045 1.000 31.19244 H ? A ? 121 HD1 1
   ATOM 3778 HD2 . HIS A 123 ? -0.43034 34.27525 -8.57932 1.000 31.34562 H ? A ? 121 HD2 1
   ATOM 3779 HE1 . HIS A 123 ? -1.83587 30.61959 -8.10781 1.000 32.00722 H ? A ? 121 HE1 1
   ATOM 3780 N . ALA A 124 ? 5.17405 33.66857 -9.32082 1.000 34.24280 N ? A ? 122 N 1
   ATOM 3781 CA . ALA A 124 ? 6.52363 33.34060 -9.77148 1.000 35.50211 C ? A ? 122 CA 1
   ATOM 3782 C . ALA A 124 ? 7.31861 32.72117 -8.64435 1.000 36.67757 C ? A ? 122 C 1
   ATOM 3783 O . ALA A 124 ? 8.29283 31.99562 -8.91377 1.000 39.55917 O ? A ? 122 O 1
   ATOM 3784 CB . ALA A 124 ? 7.19363 34.59995 -10.29255 1.000 36.65192 C ? A ? 122 CB 1
   ATOM 3785 H . ALA A 124 ? 4.99320 34.50918 -9.30473 1.000 41.10235 H ? A ? 122 H 1
   ATOM 3786 HA . ALA A 124 ? 6.50030 32.70424 -10.50320 1.000 42.61352 H ? A ? 122 HA 1
   ATOM 3787 HB1 . ALA A 124 ? 8.11535 34.39755 -10.51695 1.000 43.99330 H ? A ? 122 HB1 1
   ATOM 3788 HB2 . ALA A 124 ? 6.72045 34.90581 -11.08214 1.000 43.99330 H ? A ? 122 HB2 1
   ATOM 3789 HB3 . ALA A 124 ? 7.16304 35.28210 -9.60361 1.000 43.99330 H ? A ? 122 HB3 1
   ATOM 3790 N A ALA A 125 ? 6.94839 33.02820 -7.40597 0.663 34.85926 N ? A ? 123 N 1
   ATOM 3791 CA A ALA A 125 ? 7.60360 32.45371 -6.23187 0.663 39.68863 C ? A ? 123 CA 1
   ATOM 3792 C A ALA A 125 ? 7.50947 30.94043 -6.20100 0.663 39.47137 C ? A ? 123 C 1
   ATOM 3793 O A ALA A 125 ? 8.27522 30.29346 -5.46718 0.663 37.38671 O ? A ? 123 O 1
   ATOM 3794 CB A ALA A 125 ? 6.97134 33.03186 -4.98143 0.663 39.78550 C ? A ? 123 CB 1
   ATOM 3795 H A ALA A 125 ? 6.31226 33.57364 -7.21253 0.663 41.84210 H ? A ? 123 H 1
   ATOM 3796 HA A ALA A 125 ? 8.54483 32.68779 -6.24560 0.663 47.63734 H ? A ? 123 HA 1
   ATOM 3797 HB1 A ALA A 125 ? 7.40841 32.65332 -4.20260 0.663 47.75359 H ? A ? 123 HB1 1
   ATOM 3798 HB2 A ALA A 125 ? 7.08292 33.99540 -4.98769 0.663 47.75359 H ? A ? 123 HB2 1
   ATOM 3799 HB3 A ALA A 125 ? 6.02752 32.80822 -4.97243 0.663 47.75359 H ? A ? 123 HB3 1
   ATOM 3800 N B ALA A 125 ? 6.91872 32.94302 -7.39605 0.337 34.93997 N ? A ? 123 N 1
   ATOM 3801 CA B ALA A 125 ? 7.58141 32.27655 -6.27612 0.337 39.63576 C ? A ? 123 CA 1
   ATOM 3802 C B ALA A 125 ? 7.63597 30.76370 -6.48447 0.337 40.99514 C ? A ? 123 C 1
   ATOM 3803 O B ALA A 125 ? 8.70064 30.14228 -6.38459 0.337 31.37123 O ? A ? 123 O 1
   ATOM 3804 CB B ALA A 125 ? 6.85148 32.61843 -4.98046 0.337 38.86940 C ? A ? 123 CB 1
   ATOM 3805 H B ALA A 125 ? 6.27514 33.46727 -7.17119 0.337 41.93895 H ? A ? 123 H 1
   ATOM 3806 HA B ALA A 125 ? 8.49417 32.59787 -6.20882 0.337 47.57390 H ? A ? 123 HA 1
   ATOM 3807 HB1 B ALA A 125 ? 7.29903 32.17910 -4.24047 0.337 46.65426 H ? A ? 123 HB1 1
   ATOM 3808 HB2 B ALA A 125 ? 6.86775 33.57989 -4.85307 0.337 46.65426 H ? A ? 123 HB2 1
   ATOM 3809 HB3 B ALA A 125 ? 5.93446 32.30857 -5.04340 0.337 46.65426 H ? A ? 123 HB3 1
   ATOM 3810 N A GLN A 126 ? 6.60127 30.36480 -6.98926 0.663 32.99709 N ? A ? 124 N 1
   ATOM 3811 CA A GLN A 126 ? 6.36490 28.93787 -7.05124 0.663 32.00060 C ? A ? 124 CA 1
   ATOM 3812 C A GLN A 126 ? 6.94769 28.28863 -8.29407 0.663 31.52528 C ? A ? 124 C 1
   ATOM 3813 O A GLN A 126 ? 6.48305 27.21098 -8.71169 0.663 34.20343 O ? A ? 124 O 1
   ATOM 3814 CB A GLN A 126 ? 4.85669 28.67137 -6.98628 0.663 29.50731 C ? A ? 124 CB 1
   ATOM 3815 CG A GLN A 126 ? 4.25677 28.95852 -5.67350 0.663 31.55218 C ? A ? 124 CG 1
   ATOM 3816 CD A GLN A 126 ? 4.72241 27.96066 -4.61965 0.663 34.07703 C ? A ? 124 CD 1
   ATOM 3817 OE1 A GLN A 126 ? 4.56406 26.73914 -4.77479 0.663 32.78009 O ? A ? 124 OE1 1
   ATOM 3818 NE2 A GLN A 126 ? 5.32031 28.47292 -3.56694 0.663 38.93543 N ? A ? 124 NE2 1
   ATOM 3819 H A GLN A 126 ? 6.08934 30.80780 -7.51962 0.663 39.60749 H ? A ? 124 H 1
   ATOM 3820 HA A GLN A 126 ? 6.79448 28.52560 -6.28548 0.663 38.41171 H ? A ? 124 HA 1
   ATOM 3821 HB2 A GLN A 126 ? 4.41313 29.23102 -7.64274 0.663 35.41975 H ? A ? 124 HB2 1
   ATOM 3822 HB3 A GLN A 126 ? 4.69704 27.73566 -7.18591 0.663 35.41975 H ? A ? 124 HB3 1
   ATOM 3823 HG2 A GLN A 126 ? 4.51774 29.84825 -5.38858 0.663 37.87360 H ? A ? 124 HG2 1
   ATOM 3824 HG3 A GLN A 126 ? 3.29086 28.90218 -5.74230 0.663 37.87360 H ? A ? 124 HG3 1
   ATOM 3825 HE21 A GLN A 126 ? 5.42768 29.32395 -3.50508 0.663 46.73351 H ? A ? 124 HE21 1
   ATOM 3826 HE22 A GLN A 126 ? 5.60409 27.95702 -2.94011 0.663 46.73351 H ? A ? 124 HE22 1
   ATOM 3827 N B GLN A 126 ? 6.49253 30.15012 -6.79188 0.337 32.16139 N ? A ? 124 N 1
   ATOM 3828 CA B GLN A 126 ? 6.45432 28.71782 -6.98019 0.337 33.54209 C ? A ? 124 CA 1
   ATOM 3829 C B GLN A 126 ? 6.94465 28.25089 -8.35308 0.337 31.80450 C ? A ? 124 C 1
   ATOM 3830 O B GLN A 126 ? 6.43797 27.26036 -8.90025 0.337 34.28633 O ? A ? 124 O 1
   ATOM 3831 CB B GLN A 126 ? 5.01069 28.20943 -6.75687 0.337 32.17966 C ? A ? 124 CB 1
   ATOM 3832 CG B GLN A 126 ? 4.64302 28.06522 -5.29717 0.337 39.38036 C ? A ? 124 CG 1
   ATOM 3833 CD B GLN A 126 ? 5.45693 26.99136 -4.61153 0.337 38.66075 C ? A ? 124 CD 1
   ATOM 3834 OE1 B GLN A 126 ? 5.17528 25.80059 -4.74904 0.337 45.60238 O ? A ? 124 OE1 1
   ATOM 3835 NE2 B GLN A 126 ? 6.46105 27.39810 -3.85405 0.337 42.04474 N ? A ? 124 NE2 1
   ATOM 3836 H B GLN A 126 ? 5.73585 30.54580 -6.89422 0.337 38.60465 H ? A ? 124 H 1
   ATOM 3837 HA B GLN A 126 ? 7.06293 28.33104 -6.33141 0.337 40.26149 H ? A ? 124 HA 1
   ATOM 3838 HB2 B GLN A 126 ? 4.39151 28.83863 -7.15889 0.337 38.62658 H ? A ? 124 HB2 1
   ATOM 3839 HB3 B GLN A 126 ? 4.91717 27.33902 -7.17464 0.337 38.62658 H ? A ? 124 HB3 1
   ATOM 3840 HG2 B GLN A 126 ? 4.80651 28.90627 -4.84243 0.337 47.26741 H ? A ? 124 HG2 1
   ATOM 3841 HG3 B GLN A 126 ? 3.70549 27.82659 -5.22642 0.337 47.26741 H ? A ? 124 HG3 1
   ATOM 3842 HE21 B GLN A 126 ? 6.62391 28.23842 -3.77073 0.337 50.46468 H ? A ? 124 HE21 1
   ATOM 3843 HE22 B GLN A 126 ? 6.95145 26.82240 -3.44458 0.337 50.46468 H ? A ? 124 HE22 1
   ATOM 3844 N . LYS A 127 ? 7.95703 28.92306 -8.90557 1.000 37.37025 N ? A ? 125 N 1
   ATOM 3845 CA . LYS A 127 ? 8.53043 28.43306 -10.16188 1.000 38.59240 C ? A ? 125 CA 1
   ATOM 3846 C . LYS A 127 ? 8.78720 26.93057 -10.11273 1.000 38.90947 C ? A ? 125 C 1
   ATOM 3847 O . LYS A 127 ? 8.56437 26.20407 -11.09865 1.000 38.61648 O ? A ? 125 O 1
   ATOM 3848 HA . LYS A 127 ? 7.90348 28.60066 -10.88282 1.000 46.32187 H ? A ? 125 HA 1
   ATOM 3849 CB A LYS A 127 ? 9.82478 29.18486 -10.47136 0.324 40.36935 C ? A ? 125 CB 1
   ATOM 3850 CG A LYS A 127 ? 10.53994 28.69381 -11.72937 0.324 44.37921 C ? A ? 125 CG 1
   ATOM 3851 CD A LYS A 127 ? 11.80185 29.50866 -12.03140 0.324 48.70305 C ? A ? 125 CD 1
   ATOM 3852 CE A LYS A 127 ? 12.52087 28.96683 -13.27041 0.324 49.64522 C ? A ? 125 CE 1
   ATOM 3853 NZ A LYS A 127 ? 13.62073 29.86666 -13.72179 0.324 51.74185 N ? A ? 125 NZ 1
   ATOM 3854 H A LYS A 127 ? 8.32808 29.64123 -8.61206 0.663 44.85529 H ? A ? 125 H 1
   ATOM 3855 HB2 A LYS A 127 ? 9.61688 30.12394 -10.59706 0.324 48.45421 H ? A ? 125 HB2 1
   ATOM 3856 HB3 A LYS A 127 ? 10.43371 29.07701 -9.72405 0.324 48.45421 H ? A ? 125 HB3 1
   ATOM 3857 HG2 A LYS A 127 ? 10.80049 27.76750 -11.60702 0.324 53.26604 H ? A ? 125 HG2 1
   ATOM 3858 HG3 A LYS A 127 ? 9.94069 28.77245 -12.48807 0.324 53.26604 H ? A ? 125 HG3 1
   ATOM 3859 HD2 A LYS A 127 ? 11.55798 30.43270 -12.19745 0.324 58.45464 H ? A ? 125 HD2 1
   ATOM 3860 HD3 A LYS A 127 ? 12.40889 29.45624 -11.27664 0.324 58.45464 H ? A ? 125 HD3 1
   ATOM 3861 HE2 A LYS A 127 ? 12.90518 28.10085 -13.06238 0.324 59.58525 H ? A ? 125 HE2 1
   ATOM 3862 HE3 A LYS A 127 ? 11.88344 28.88112 -13.99652 0.324 59.58525 H ? A ? 125 HE3 1
   ATOM 3863 HZ1 A LYS A 127 ? 14.01853 29.52427 -14.44055 0.324 62.10121 H ? A ? 125 HZ1 1
   ATOM 3864 HZ2 A LYS A 127 ? 13.29321 30.66829 -13.92728 0.324 62.10121 H ? A ? 125 HZ2 1
   ATOM 3865 HZ3 A LYS A 127 ? 14.22406 29.95855 -13.07399 0.324 62.10121 H ? A ? 125 HZ3 1
   ATOM 3866 CB B LYS A 127 ? 9.82651 29.18874 -10.45804 0.359 40.36081 C ? A ? 125 CB 1
   ATOM 3867 CG B LYS A 127 ? 10.66504 28.59311 -11.58279 0.359 44.86742 C ? A ? 125 CG 1
   ATOM 3868 CD B LYS A 127 ? 12.06407 29.22043 -11.63645 0.359 48.76999 C ? A ? 125 CD 1
   ATOM 3869 CE B LYS A 127 ? 13.00126 28.39282 -12.51820 0.359 52.58519 C ? A ? 125 CE 1
   ATOM 3870 NZ B LYS A 127 ? 13.24222 27.02093 -11.96148 0.359 45.84258 N ? A ? 125 NZ 1
   ATOM 3871 H B LYS A 127 ? 8.31641 29.63655 -8.58717 0.337 44.85529 H ? A ? 125 H 1
   ATOM 3872 HB2 B LYS A 127 ? 9.60268 30.09828 -10.71009 0.359 48.44396 H ? A ? 125 HB2 1
   ATOM 3873 HB3 B LYS A 127 ? 10.37225 29.19144 -9.65613 0.359 48.44396 H ? A ? 125 HB3 1
   ATOM 3874 HG2 B LYS A 127 ? 10.76441 27.63906 -11.43849 0.359 53.85189 H ? A ? 125 HG2 1
   ATOM 3875 HG3 B LYS A 127 ? 10.22540 28.75619 -12.43192 0.359 53.85189 H ? A ? 125 HG3 1
   ATOM 3876 HD2 B LYS A 127 ? 12.00349 30.11471 -12.00724 0.359 58.53498 H ? A ? 125 HD2 1
   ATOM 3877 HD3 B LYS A 127 ? 12.43669 29.25684 -10.74162 0.359 58.53498 H ? A ? 125 HD3 1
   ATOM 3878 HE2 B LYS A 127 ? 12.60645 28.29597 -13.39891 0.359 63.11322 H ? A ? 125 HE2 1
   ATOM 3879 HE3 B LYS A 127 ? 13.85651 28.84543 -12.58598 0.359 63.11322 H ? A ? 125 HE3 1
   ATOM 3880 HZ1 B LYS A 127 ? 13.87892 26.61039 -12.42856 0.359 55.02209 H ? A ? 125 HZ1 1
   ATOM 3881 HZ2 B LYS A 127 ? 13.49914 27.07824 -11.11129 0.359 55.02209 H ? A ? 125 HZ2 1
   ATOM 3882 HZ3 B LYS A 127 ? 12.49531 26.53899 -12.00565 0.359 55.02209 H ? A ? 125 HZ3 1
   ATOM 3883 CB C LYS A 127 ? 9.82139 29.18236 -10.46596 0.317 40.36612 C ? A ? 125 CB 1
   ATOM 3884 CG C LYS A 127 ? 10.31736 28.99410 -11.88589 0.317 43.39857 C ? A ? 125 CG 1
   ATOM 3885 CD C LYS A 127 ? 11.32495 30.07376 -12.25193 0.317 47.04540 C ? A ? 125 CD 1
   ATOM 3886 CE C LYS A 127 ? 11.73954 29.94881 -13.69310 0.317 52.34577 C ? A ? 125 CE 1
   ATOM 3887 NZ C LYS A 127 ? 12.54370 31.15313 -14.09409 0.317 53.24427 N ? A ? 125 NZ 1
   ATOM 3888 HB2 C LYS A 127 ? 9.67124 30.13070 -10.32811 0.317 48.45034 H ? A ? 125 HB2 1
   ATOM 3889 HB3 C LYS A 127 ? 10.51447 28.86552 -9.86583 0.317 48.45034 H ? A ? 125 HB3 1
   ATOM 3890 HG2 C LYS A 127 ? 10.74941 28.12938 -11.96647 0.317 52.08927 H ? A ? 125 HG2 1
   ATOM 3891 HG3 C LYS A 127 ? 9.56917 29.04972 -12.50073 0.317 52.08927 H ? A ? 125 HG3 1
   ATOM 3892 HD2 C LYS A 127 ? 10.92547 30.94791 -12.12093 0.317 56.46547 H ? A ? 125 HD2 1
   ATOM 3893 HD3 C LYS A 127 ? 12.11415 29.98287 -11.69532 0.317 56.46547 H ? A ? 125 HD3 1
   ATOM 3894 HE2 C LYS A 127 ? 12.28517 29.15538 -13.80995 0.317 62.82591 H ? A ? 125 HE2 1
   ATOM 3895 HE3 C LYS A 127 ? 10.95244 29.89625 -14.25756 0.317 62.82591 H ? A ? 125 HE3 1
   ATOM 3896 HZ1 C LYS A 127 ? 12.91556 31.01912 -14.89150 0.317 63.90412 H ? A ? 125 HZ1 1
   ATOM 3897 HZ2 C LYS A 127 ? 12.01768 31.86973 -14.13745 0.317 63.90412 H ? A ? 125 HZ2 1
   ATOM 3898 HZ3 C LYS A 127 ? 13.18659 31.30245 -13.49701 0.317 63.90412 H ? A ? 125 HZ3 1
   ATOM 3899 N . GLU A 128 ? 9.22913 26.43109 -8.95976 1.000 46.79075 N ? A ? 126 N 1
   ATOM 3900 CA . GLU A 128 ? 9.67577 25.04354 -8.88317 1.000 40.99564 C ? A ? 126 CA 1
   ATOM 3901 C . GLU A 128 ? 8.52047 24.05556 -8.96958 1.000 50.48774 C ? A ? 126 C 1
   ATOM 3902 O . GLU A 128 ? 8.73611 22.89997 -9.31574 1.000 41.98382 O ? A ? 126 O 1
   ATOM 3903 H . GLU A 128 ? 9.27942 26.86740 -8.22036 1.000 56.15989 H ? A ? 126 H 1
   ATOM 3904 HA . GLU A 128 ? 10.26532 24.86151 -9.63163 1.000 49.20575 H ? A ? 126 HA 1
   ATOM 3905 CB A GLU A 128 ? 10.44036 24.83891 -7.57145 0.413 66.56839 C ? A ? 126 CB 1
   ATOM 3906 CG A GLU A 128 ? 9.55802 24.73726 -6.31286 0.413 58.87139 C ? A ? 126 CG 1
   ATOM 3907 CD A GLU A 128 ? 8.83069 26.02956 -5.94522 0.413 56.98099 C ? A ? 126 CD 1
   ATOM 3908 OE1 A GLU A 128 ? 9.41655 27.13433 -6.11199 0.413 47.45595 O ? A ? 126 OE1 1
   ATOM 3909 OE2 A GLU A 128 ? 7.66778 25.91630 -5.47705 0.413 42.07244 O ? A ? 126 OE2 1
   ATOM 3910 HB2 A GLU A 128 ? 10.94862 24.01539 -7.63764 0.413 79.89305 H ? A ? 126 HB2 1
   ATOM 3911 HB3 A GLU A 128 ? 11.04089 25.59021 -7.44575 0.413 79.89305 H ? A ? 126 HB3 1
   ATOM 3912 HG2 A GLU A 128 ? 8.88514 24.05442 -6.46073 0.413 70.65666 H ? A ? 126 HG2 1
   ATOM 3913 HG3 A GLU A 128 ? 10.11904 24.49272 -5.56029 0.413 70.65666 H ? A ? 126 HG3 1
   ATOM 3914 CB B GLU A 128 ? 10.48020 24.82298 -7.59716 0.587 66.65141 C ? A ? 126 CB 1
   ATOM 3915 CG B GLU A 128 ? 12.00197 24.78760 -7.81130 0.587 68.98555 C ? A ? 126 CG 1
   ATOM 3916 CD B GLU A 128 ? 12.66262 23.57911 -7.15373 0.587 78.46556 C ? A ? 126 CD 1
   ATOM 3917 OE1 B GLU A 128 ? 12.57816 23.45912 -5.91111 0.587 67.55024 O ? A ? 126 OE1 1
   ATOM 3918 OE2 B GLU A 128 ? 13.24943 22.74836 -7.88553 0.587 62.32327 O ? A ? 126 OE2 1
   ATOM 3919 HB2 B GLU A 128 ? 10.28548 25.54606 -6.98061 0.587 79.99268 H ? A ? 126 HB2 1
   ATOM 3920 HB3 B GLU A 128 ? 10.21704 23.97465 -7.20731 0.587 79.99268 H ? A ? 126 HB3 1
   ATOM 3921 HG2 B GLU A 128 ? 12.18650 24.74954 -8.76283 0.587 82.79364 H ? A ? 126 HG2 1
   ATOM 3922 HG3 B GLU A 128 ? 12.39368 25.58849 -7.42916 0.587 82.79364 H ? A ? 126 HG3 1
   ATOM 3923 N . SER A 129 ? 7.30000 24.46645 -8.65544 1.000 31.68882 N ? A ? 127 N 1
   ATOM 3924 CA . SER A 129 ? 6.11862 23.64530 -8.86753 1.000 32.38315 C ? A ? 127 CA 1
   ATOM 3925 C . SER A 129 ? 5.28643 24.18650 -10.03034 1.000 40.03024 C ? A ? 127 C 1
   ATOM 3926 O . SER A 129 ? 4.05846 24.10071 -9.99518 1.000 34.92787 O ? A ? 127 O 1
   ATOM 3927 H . SER A 129 ? 7.12803 25.23509 -8.31018 1.000 38.03757 H ? A ? 127 H 1
   ATOM 3928 HA . SER A 129 ? 6.39010 22.73469 -9.06246 1.000 38.87077 H ? A ? 127 HA 1
   ATOM 3929 CB A SER A 129 ? 5.26505 23.63407 -7.62152 0.696 38.75822 C ? A ? 127 CB 1
   ATOM 3930 OG A SER A 129 ? 4.95604 24.96260 -7.20535 0.696 44.28937 O ? A ? 127 OG 1
   ATOM 3931 HB2 A SER A 129 ? 4.43880 23.16186 -7.80918 0.696 46.52085 H ? A ? 127 HB2 1
   ATOM 3932 HB3 A SER A 129 ? 5.74959 23.18538 -6.91102 0.696 46.52085 H ? A ? 127 HB3 1
   ATOM 3933 HG A SER A 129 ? 4.49099 24.94377 -6.50608 0.696 53.15823 H ? A ? 127 HG 1
   ATOM 3934 CB B SER A 129 ? 5.27131 23.61488 -7.60618 0.304 38.72068 C ? A ? 127 CB 1
   ATOM 3935 OG B SER A 129 ? 6.09636 23.58727 -6.45135 0.304 46.92708 O ? A ? 127 OG 1
   ATOM 3936 HB2 B SER A 129 ? 4.71488 24.40895 -7.57909 0.304 46.47581 H ? A ? 127 HB2 1
   ATOM 3937 HB3 B SER A 129 ? 4.71512 22.82025 -7.61724 0.304 46.47581 H ? A ? 127 HB3 1
   ATOM 3938 HG B SER A 129 ? 5.62124 23.54950 -5.75966 0.304 56.32348 H ? A ? 127 HG 1
   ATOM 3939 N C GLN A 130 ? 5.93719 24.67822 -11.07864 0.524 34.76829 N ? A ? 128 N 1
   ATOM 3940 CA C GLN A 130 ? 5.26457 25.07086 -12.31746 0.524 33.45856 C ? A ? 128 CA 1
   ATOM 3941 C C GLN A 130 ? 4.21377 26.13980 -12.05949 0.524 30.11900 C ? A ? 128 C 1
   ATOM 3942 O C GLN A 130 ? 3.18603 26.18324 -12.74566 0.524 24.91080 O ? A ? 128 O 1
   ATOM 3943 CB C GLN A 130 ? 4.62432 23.86056 -13.00820 0.524 35.39682 C ? A ? 128 CB 1
   ATOM 3944 CG C GLN A 130 ? 5.57366 22.66930 -13.20317 0.524 38.57206 C ? A ? 128 CG 1
   ATOM 3945 CD C GLN A 130 ? 6.64750 22.91987 -14.24709 0.524 53.26372 C ? A ? 128 CD 1
   ATOM 3946 OE1 C GLN A 130 ? 6.46220 23.71382 -15.16848 0.524 48.17918 O ? A ? 128 OE1 1
   ATOM 3947 NE2 C GLN A 130 ? 7.78465 22.23673 -14.10669 0.524 61.77346 N ? A ? 128 NE2 1
   ATOM 3948 H C GLN A 130 ? 6.78858 24.79774 -11.09985 0.524 41.73294 H ? A ? 128 H 1
   ATOM 3949 HA C GLN A 130 ? 5.92782 25.44383 -12.91904 0.524 40.16126 H ? A ? 128 HA 1
   ATOM 3950 HB2 C GLN A 130 ? 3.87727 23.55593 -12.46968 0.524 42.48717 H ? A ? 128 HB2 1
   ATOM 3951 HB3 C GLN A 130 ? 4.31173 24.13378 -13.88486 0.524 42.48717 H ? A ? 128 HB3 1
   ATOM 3952 HG2 C GLN A 130 ? 6.01608 22.47953 -12.36106 0.524 46.29746 H ? A ? 128 HG2 1
   ATOM 3953 HG3 C GLN A 130 ? 5.05668 21.89928 -13.48723 0.524 46.29746 H ? A ? 128 HG3 1
   ATOM 3954 HE21 C GLN A 130 ? 7.87909 21.68916 -13.45030 0.524 74.13914 H ? A ? 128 HE21 1
   ATOM 3955 HE22 C GLN A 130 ? 8.42332 22.34388 -14.67257 0.524 74.13914 H ? A ? 128 HE22 1
   ATOM 3956 N D GLN A 130 ? 5.95694 24.86926 -10.97297 0.476 34.56318 N ? A ? 128 N 1
   ATOM 3957 CA D GLN A 130 ? 5.37190 25.50106 -12.16806 0.476 34.76402 C ? A ? 128 CA 1
   ATOM 3958 C D GLN A 130 ? 4.38003 26.61460 -11.81453 0.476 25.27116 C ? A ? 128 C 1
   ATOM 3959 O D GLN A 130 ? 3.39582 26.85870 -12.52736 0.476 29.62350 O ? A ? 128 O 1
   ATOM 3960 CB D GLN A 130 ? 4.72406 24.46246 -13.08192 0.476 31.29225 C ? A ? 128 CB 1
   ATOM 3961 CG D GLN A 130 ? 5.72403 23.79786 -14.03627 0.476 52.19405 C ? A ? 128 CG 1
   ATOM 3962 CD D GLN A 130 ? 6.37105 24.79706 -14.99706 0.476 38.38334 C ? A ? 128 CD 1
   ATOM 3963 OE1 D GLN A 130 ? 7.35778 25.44854 -14.66509 0.476 54.11770 O ? A ? 128 OE1 1
   ATOM 3964 NE2 D GLN A 130 ? 5.81981 24.90197 -16.18393 0.476 41.67248 N ? A ? 128 NE2 1
   ATOM 3965 H D GLN A 130 ? 6.80806 24.98822 -10.94060 0.476 41.48680 H ? A ? 128 H 1
   ATOM 3966 HA D GLN A 130 ? 6.09570 25.92362 -12.65639 0.476 41.72782 H ? A ? 128 HA 1
   ATOM 3967 HB2 D GLN A 130 ? 4.32459 23.76773 -12.53541 0.476 37.56169 H ? A ? 128 HB2 1
   ATOM 3968 HB3 D GLN A 130 ? 4.04182 24.89645 -13.61774 0.476 37.56169 H ? A ? 128 HB3 1
   ATOM 3969 HG2 D GLN A 130 ? 6.42884 23.38071 -13.51653 0.476 62.64384 H ? A ? 128 HG2 1
   ATOM 3970 HG3 D GLN A 130 ? 5.26120 23.12894 -14.56468 0.476 62.64384 H ? A ? 128 HG3 1
   ATOM 3971 HE21 D GLN A 130 ? 5.13373 24.42324 -16.38323 0.476 50.01797 H ? A ? 128 HE21 1
   ATOM 3972 HE22 D GLN A 130 ? 6.14478 25.44942 -16.76211 0.476 50.01797 H ? A ? 128 HE22 1
   ATOM 3973 N C TYR A 131 ? 4.49855 27.00384 -11.08811 0.524 26.58610 N ? A ? 129 N 1
   ATOM 3974 CA C TYR A 131 ? 3.76476 28.23632 -10.79655 0.524 29.78531 C ? A ? 129 CA 1
   ATOM 3975 C C TYR A 131 ? 2.44205 27.98193 -10.10360 0.524 23.87908 C ? A ? 129 C 1
   ATOM 3976 O C TYR A 131 ? 1.63361 28.91061 -10.00384 0.524 30.62335 O ? A ? 129 O 1
   ATOM 3977 CB C TYR A 131 ? 3.56232 29.06848 -12.06372 0.524 32.61688 C ? A ? 129 CB 1
   ATOM 3978 CG C TYR A 131 ? 4.86495 29.38057 -12.76077 0.524 26.69068 C ? A ? 129 CG 1
   ATOM 3979 CD1 C TYR A 131 ? 5.70721 30.37111 -12.28730 0.524 36.75377 C ? A ? 129 CD1 1
   ATOM 3980 CD2 C TYR A 131 ? 5.24977 28.64442 -13.87360 0.524 32.12638 C ? A ? 129 CD2 1
   ATOM 3981 CE1 C TYR A 131 ? 6.91537 30.63511 -12.91839 0.524 41.74243 C ? A ? 129 CE1 1
   ATOM 3982 CE2 C TYR A 131 ? 6.43448 28.92189 -14.52615 0.524 33.84569 C ? A ? 129 CE2 1
   ATOM 3983 CZ C TYR A 131 ? 7.26491 29.90624 -14.03874 0.524 40.64703 C ? A ? 129 CZ 1
   ATOM 3984 OH C TYR A 131 ? 8.45119 30.17698 -14.67598 0.524 46.32165 O ? A ? 129 OH 1
   ATOM 3985 H C TYR A 131 ? 5.15769 26.88994 -10.54759 0.524 31.91430 H ? A ? 129 H 1
   ATOM 3986 HA C TYR A 131 ? 4.28992 28.76899 -10.17900 0.524 35.75335 H ? A ? 129 HA 1
   ATOM 3987 HB2 C TYR A 131 ? 3.00030 28.57461 -12.68108 0.524 39.15125 H ? A ? 129 HB2 1
   ATOM 3988 HB3 C TYR A 131 ? 3.13765 29.90795 -11.82741 0.524 39.15125 H ? A ? 129 HB3 1
   ATOM 3989 HD1 C TYR A 131 ? 5.46147 30.86509 -11.53864 0.524 44.11551 H ? A ? 129 HD1 1
   ATOM 3990 HD2 C TYR A 131 ? 4.70402 27.95763 -14.18243 0.524 38.56265 H ? A ? 129 HD2 1
   ATOM 3991 HE1 C TYR A 131 ? 7.48285 31.29502 -12.59069 0.524 50.10191 H ? A ? 129 HE1 1
   ATOM 3992 HE2 C TYR A 131 ? 6.67016 28.44689 -15.29018 0.524 40.62582 H ? A ? 129 HE2 1
   ATOM 3993 HH C TYR A 131 ? 8.53697 29.67911 -15.34708 0.524 55.59697 H ? A ? 129 HH 1
   ATOM 3994 N D TYR A 131 ? 4.67772 27.35708 -10.74884 0.476 27.76281 N ? A ? 129 N 1
   ATOM 3995 CA D TYR A 131 ? 3.97080 28.58596 -10.38702 0.476 30.06062 C ? A ? 129 CA 1
   ATOM 3996 C D TYR A 131 ? 2.61498 28.31221 -9.77375 0.476 31.45093 C ? A ? 129 C 1
   ATOM 3997 O D TYR A 131 ? 1.77170 29.22734 -9.71354 0.476 23.92255 O ? A ? 129 O 1
   ATOM 3998 CB D TYR A 131 ? 3.81020 29.50580 -11.59880 0.476 26.28686 C ? A ? 129 CB 1
   ATOM 3999 CG D TYR A 131 ? 5.11300 29.85870 -12.24791 0.476 29.43022 C ? A ? 129 CG 1
   ATOM 4000 CD1 D TYR A 131 ? 6.05949 30.58573 -11.56912 0.476 31.70299 C ? A ? 129 CD1 1
   ATOM 4001 CD2 D TYR A 131 ? 5.40010 29.43912 -13.53450 0.476 28.62178 C ? A ? 129 CD2 1
   ATOM 4002 CE1 D TYR A 131 ? 7.27110 30.92213 -12.16831 0.476 37.47480 C ? A ? 129 CE1 1
   ATOM 4003 CE2 D TYR A 131 ? 6.61205 29.74907 -14.13995 0.476 37.08541 C ? A ? 129 CE2 1
   ATOM 4004 CZ D TYR A 131 ? 7.54244 30.49729 -13.44145 0.476 39.12854 C ? A ? 129 CZ 1
   ATOM 4005 OH D TYR A 131 ? 8.73712 30.83667 -14.03708 0.476 38.46775 O ? A ? 129 OH 1
   ATOM 4006 H D TYR A 131 ? 5.30991 27.16067 -10.19988 0.476 33.32636 H ? A ? 129 H 1
   ATOM 4007 HA D TYR A 131 ? 4.49547 29.05465 -9.71923 0.476 36.08373 H ? A ? 129 HA 1
   ATOM 4008 HB2 D TYR A 131 ? 3.25809 29.06029 -12.26031 0.476 31.55521 H ? A ? 129 HB2 1
   ATOM 4009 HB3 D TYR A 131 ? 3.38595 30.33008 -11.31337 0.476 31.55521 H ? A ? 129 HB3 1
   ATOM 4010 HD1 D TYR A 131 ? 5.88908 30.85764 -10.69624 0.476 38.05458 H ? A ? 129 HD1 1
   ATOM 4011 HD2 D TYR A 131 ? 4.77033 28.94033 -14.00302 0.476 34.35712 H ? A ? 129 HD2 1
   ATOM 4012 HE1 D TYR A 131 ? 7.89415 31.43393 -11.70488 0.476 44.98074 H ? A ? 129 HE1 1
   ATOM 4013 HE2 D TYR A 131 ? 6.79519 29.45714 -15.00374 0.476 44.51347 H ? A ? 129 HE2 1
   ATOM 4014 HH D TYR A 131 ? 8.77105 30.51945 -14.81413 0.476 46.17228 H ? A ? 129 HH 1
   ATOM 4015 N C VAL A 132 ? 2.22903 26.80360 -9.55578 0.524 26.72205 N ? A ? 130 N 1
   ATOM 4016 CA C VAL A 132 ? 1.04606 26.48800 -8.75389 0.524 25.78651 C ? A ? 130 CA 1
   ATOM 4017 C C VAL A 132 ? 1.42491 26.47842 -7.28572 0.524 32.30251 C ? A ? 130 C 1
   ATOM 4018 O C VAL A 132 ? 2.50475 25.96850 -6.87846 0.524 24.95349 O ? A ? 130 O 1
   ATOM 4019 CB C VAL A 132 ? 0.44983 25.14471 -9.18823 0.524 22.56989 C ? A ? 130 CB 1
   ATOM 4020 CG1 C VAL A 132 ? -0.74630 24.71888 -8.34877 0.524 25.86303 C ? A ? 130 CG1 1
   ATOM 4021 CG2 C VAL A 132 ? 0.07164 25.19019 -10.68531 0.524 25.46196 C ? A ? 130 CG2 1
   ATOM 4022 H C VAL A 132 ? 2.77074 26.14005 -9.63230 0.524 32.07744 H ? A ? 130 H 1
   ATOM 4023 HA C VAL A 132 ? 0.37637 27.17861 -8.87823 0.524 30.95480 H ? A ? 130 HA 1
   ATOM 4024 HB C VAL A 132 ? 1.13202 24.46975 -9.04703 0.524 27.09485 H ? A ? 130 HB 1
   ATOM 4025 HG11 C VAL A 132 ? -1.07887 23.87022 -8.68054 0.524 31.04663 H ? A ? 130 HG11 1
   ATOM 4026 HG12 C VAL A 132 ? -0.46654 24.62605 -7.42464 0.524 31.04663 H ? A ? 130 HG12 1
   ATOM 4027 HG13 C VAL A 132 ? -1.43800 25.39532 -8.41862 0.524 31.04663 H ? A ? 130 HG13 1
   ATOM 4028 HG21 C VAL A 132 ? -0.33958 24.34728 -10.93290 0.524 30.56534 H ? A ? 130 HG21 1
   ATOM 4029 HG22 C VAL A 132 ? -0.55247 25.91823 -10.83140 0.524 30.56534 H ? A ? 130 HG22 1
   ATOM 4030 HG23 C VAL A 132 ? 0.87504 25.33295 -11.20979 0.524 30.56534 H ? A ? 130 HG23 1
   ATOM 4031 N D VAL A 132 ? 2.43194 27.11305 -9.23445 0.476 23.80532 N ? A ? 130 N 1
   ATOM 4032 CA D VAL A 132 ? 1.15211 26.59603 -8.75669 0.476 25.95530 C ? A ? 130 CA 1
   ATOM 4033 C D VAL A 132 ? 1.28619 26.30692 -7.27252 0.476 32.16484 C ? A ? 130 C 1
   ATOM 4034 O D VAL A 132 ? 2.04246 25.41127 -6.85111 0.476 27.02777 O ? A ? 130 O 1
   ATOM 4035 CB D VAL A 132 ? 0.72489 25.34648 -9.53353 0.476 23.81364 C ? A ? 130 CB 1
   ATOM 4036 CG1 D VAL A 132 ? -0.50198 24.71276 -8.87500 0.476 22.17878 C ? A ? 130 CG1 1
   ATOM 4037 CG2 D VAL A 132 ? 0.48383 25.69008 -10.99895 0.476 22.81509 C ? A ? 130 CG2 1
   ATOM 4038 H D VAL A 132 ? 3.07049 26.54692 -9.12789 0.476 28.57737 H ? A ? 130 H 1
   ATOM 4039 HA D VAL A 132 ? 0.46980 27.27741 -8.86190 0.476 31.15735 H ? A ? 130 HA 1
   ATOM 4040 HB D VAL A 132 ? 1.43474 24.68576 -9.51222 0.476 28.58736 H ? A ? 130 HB 1
   ATOM 4041 HG11 D VAL A 132 ? -0.90474 24.08534 -9.49550 0.476 26.62552 H ? A ? 130 HG11 1
   ATOM 4042 HG12 D VAL A 132 ? -0.22399 24.24916 -8.06958 0.476 26.62552 H ? A ? 130 HG12 1
   ATOM 4043 HG13 D VAL A 132 ? -1.13697 25.41134 -8.65210 0.476 26.62552 H ? A ? 130 HG13 1
   ATOM 4044 HG21 D VAL A 132 ? 0.24584 24.88091 -11.47802 0.476 27.38909 H ? A ? 130 HG21 1
   ATOM 4045 HG22 D VAL A 132 ? -0.23928 26.33396 -11.05753 0.476 27.38909 H ? A ? 130 HG22 1
   ATOM 4046 HG23 D VAL A 132 ? 1.29510 26.06891 -11.37207 0.476 27.38909 H ? A ? 130 HG23 1
   ATOM 4047 N . PHE A 133 ? 0.56004 27.06733 -6.47876 1.000 26.28070 N ? A ? 131 N 1
   ATOM 4048 CA . PHE A 133 ? 0.70573 26.94727 -5.03982 1.000 26.03492 C ? A ? 131 CA 1
   ATOM 4049 C . PHE A 133 ? 0.06478 25.69468 -4.47452 1.000 31.99737 C ? A ? 131 C 1
   ATOM 4050 O . PHE A 133 ? 0.61024 25.06326 -3.53676 1.000 29.34329 O ? A ? 131 O 1
   ATOM 4051 HA . PHE A 133 ? 1.66221 26.94068 -4.87855 1.000 31.25290 H ? A ? 131 HA 1
   ATOM 4052 CB A PHE A 133 ? 0.04238 28.12948 -4.29078 0.637 27.96675 C ? A ? 131 CB 1
   ATOM 4053 CG A PHE A 133 ? 0.76950 29.43795 -4.36690 0.637 28.38732 C ? A ? 131 CG 1
   ATOM 4054 CD1 A PHE A 133 ? 0.49817 30.35938 -5.35284 0.637 29.65602 C ? A ? 131 CD1 1
   ATOM 4055 CD2 A PHE A 133 ? 1.68072 29.77530 -3.41394 0.637 30.53633 C ? A ? 131 CD2 1
   ATOM 4056 CE1 A PHE A 133 ? 1.13106 31.58665 -5.39235 0.637 28.25094 C ? A ? 131 CE1 1
   ATOM 4057 CE2 A PHE A 133 ? 2.31787 30.97891 -3.44817 0.637 25.76468 C ? A ? 131 CE2 1
   ATOM 4058 CZ A PHE A 133 ? 2.05719 31.90225 -4.46482 0.637 30.94773 C ? A ? 131 CZ 1
   ATOM 4059 HB2 A PHE A 133 ? -0.84144 28.26936 -4.66520 0.637 33.57108 H ? A ? 131 HB2 1
   ATOM 4060 HB3 A PHE A 133 ? -0.02830 27.89388 -3.35248 0.637 33.57108 H ? A ? 131 HB3 1
   ATOM 4061 HD1 A PHE A 133 ? -0.12699 30.15044 -6.00891 0.637 35.59821 H ? A ? 131 HD1 1
   ATOM 4062 HD2 A PHE A 133 ? 1.87120 29.17535 -2.72934 0.637 36.65458 H ? A ? 131 HD2 1
   ATOM 4063 HE1 A PHE A 133 ? 0.91764 32.19702 -6.06079 0.637 33.91211 H ? A ? 131 HE1 1
   ATOM 4064 HE2 A PHE A 133 ? 2.93538 31.18941 -2.78539 0.637 30.92861 H ? A ? 131 HE2 1
   ATOM 4065 HZ A PHE A 133 ? 2.51090 32.71329 -4.50044 0.637 37.14827 H ? A ? 131 HZ 1
   ATOM 4066 CB B PHE A 133 ? 0.15502 28.19209 -4.34563 0.363 28.00960 C ? A ? 131 CB 1
   ATOM 4067 CG B PHE A 133 ? 0.98380 29.42034 -4.57689 0.363 28.99528 C ? A ? 131 CG 1
   ATOM 4068 CD1 B PHE A 133 ? 0.64222 30.33478 -5.54740 0.363 28.77658 C ? A ? 131 CD1 1
   ATOM 4069 CD2 B PHE A 133 ? 2.12238 29.64702 -3.84178 0.363 28.01521 C ? A ? 131 CD2 1
   ATOM 4070 CE1 B PHE A 133 ? 1.39233 31.45960 -5.76140 0.363 31.82894 C ? A ? 131 CE1 1
   ATOM 4071 CE2 B PHE A 133 ? 2.89280 30.75017 -4.06727 0.363 22.11249 C ? A ? 131 CE2 1
   ATOM 4072 CZ B PHE A 133 ? 2.52435 31.68152 -5.01868 0.363 29.12995 C ? A ? 131 CZ 1
   ATOM 4073 HB2 B PHE A 133 ? -0.73789 28.36839 -4.68107 0.363 33.62251 H ? A ? 131 HB2 1
   ATOM 4074 HB3 B PHE A 133 ? 0.12430 28.02973 -3.38981 0.363 33.62251 H ? A ? 131 HB3 1
   ATOM 4075 HD1 B PHE A 133 ? -0.11358 30.18535 -6.06830 0.363 34.54288 H ? A ? 131 HD1 1
   ATOM 4076 HD2 B PHE A 133 ? 2.37103 29.04060 -3.18199 0.363 33.62923 H ? A ? 131 HD2 1
   ATOM 4077 HE1 B PHE A 133 ? 1.13452 32.07365 -6.41052 0.363 38.20572 H ? A ? 131 HE1 1
   ATOM 4078 HE2 B PHE A 133 ? 3.67256 30.87621 -3.57636 0.363 26.54597 H ? A ? 131 HE2 1
   ATOM 4079 HZ B PHE A 133 ? 3.03545 32.44668 -5.15358 0.363 34.96693 H ? A ? 131 HZ 1
   ATOM 4080 H C PHE A 133 ? -0.11259 27.53707 -6.73668 0.524 31.54782 H ? A ? 131 H 1
   ATOM 4081 H D PHE A 133 ? -0.01474 27.65114 -6.74028 0.476 31.54782 H ? A ? 131 H 1
   ATOM 4082 N . SER A 134 ? -1.14167 25.36064 -4.95102 1.000 26.11468 N ? A ? 132 N 1
   ATOM 4083 CA . SER A 134 ? -1.92647 24.32549 -4.34523 1.000 22.67929 C ? A ? 132 CA 1
   ATOM 4084 C . SER A 134 ? -1.22125 22.98359 -4.47598 1.000 29.70523 C ? A ? 132 C 1
   ATOM 4085 O . SER A 134 ? -0.62088 22.69582 -5.51183 1.000 30.36216 O ? A ? 132 O 1
   ATOM 4086 H . SER A 134 ? -1.51643 25.73147 -5.63046 1.000 31.34861 H ? A ? 132 H 1
   ATOM 4087 HA . SER A 134 ? -2.05455 24.53742 -3.40737 1.000 27.22613 H ? A ? 132 HA 1
   ATOM 4088 CB A SER A 134 ? -3.28602 24.22335 -5.02821 0.754 26.67848 C ? A ? 132 CB 1
   ATOM 4089 OG A SER A 134 ? -3.97562 25.45756 -4.87401 0.754 28.39371 O ? A ? 132 OG 1
   ATOM 4090 HB2 A SER A 134 ? -3.16031 24.03927 -5.97224 0.754 32.02516 H ? A ? 132 HB2 1
   ATOM 4091 HB3 A SER A 134 ? -3.80140 23.51177 -4.61719 0.754 32.02516 H ? A ? 132 HB3 1
   ATOM 4092 HG A SER A 134 ? -4.16046 25.58419 -4.06444 0.754 34.08344 H ? A ? 132 HG 1
   ATOM 4093 CB B SER A 134 ? -3.30861 24.23487 -5.00258 0.246 26.54563 C ? A ? 132 CB 1
   ATOM 4094 OG B SER A 134 ? -4.19845 25.25102 -4.53976 0.246 22.26034 O ? A ? 132 OG 1
   ATOM 4095 HB2 B SER A 134 ? -3.20197 24.33024 -5.96197 0.246 31.86575 H ? A ? 132 HB2 1
   ATOM 4096 HB3 B SER A 134 ? -3.69348 23.36878 -4.79602 0.246 31.86575 H ? A ? 132 HB3 1
   ATOM 4097 HG B SER A 134 ? -3.82826 26.00316 -4.59308 0.246 26.72340 H ? A ? 132 HG 1
   ATOM 4098 N . ARG A 135 ? -1.35034 22.14299 -3.44151 1.000 28.84400 N ? A ? 133 N 1
   ATOM 4099 CA . ARG A 135 ? -0.90802 20.75381 -3.55228 1.000 30.77828 C ? A ? 133 CA 1
   ATOM 4100 C . ARG A 135 ? -2.10381 19.83140 -3.46605 1.000 31.61210 C ? A ? 133 C 1
   ATOM 4101 O . ARG A 135 ? -3.01243 20.02488 -2.63861 1.000 30.38642 O ? A ? 133 O 1
   ATOM 4102 H . ARG A 135 ? -1.68643 22.35486 -2.67878 1.000 34.62379 H ? A ? 133 H 1
   ATOM 4103 HA . ARG A 135 ? -0.48284 20.61543 -4.41308 1.000 36.94492 H ? A ? 133 HA 1
   ATOM 4104 CB A ARG A 135 ? 0.11369 20.40765 -2.45459 0.301 31.95937 C ? A ? 133 CB 1
   ATOM 4105 CG A ARG A 135 ? 1.40353 21.20789 -2.52119 0.301 32.47878 C ? A ? 133 CG 1
   ATOM 4106 CD A ARG A 135 ? 2.65389 20.34362 -2.79286 0.301 39.03564 C ? A ? 133 CD 1
   ATOM 4107 NE A ARG A 135 ? 3.77515 20.69230 -1.92405 0.301 48.78796 N ? A ? 133 NE 1
   ATOM 4108 CZ A ARG A 135 ? 4.68128 21.63176 -2.17648 0.301 45.17794 C ? A ? 133 CZ 1
   ATOM 4109 NH1 A ARG A 135 ? 4.63844 22.36044 -3.28093 0.301 44.58096 N ? A ? 133 NH1 1
   ATOM 4110 NH2 A ARG A 135 ? 5.65878 21.84375 -1.29786 0.301 41.11071 N ? A ? 133 NH2 1
   ATOM 4111 HB2 A ARG A 135 ? -0.29214 20.57707 -1.59002 0.301 38.36224 H ? A ? 133 HB2 1
   ATOM 4112 HB3 A ARG A 135 ? 0.34640 19.46931 -2.53369 0.301 38.36224 H ? A ? 133 HB3 1
   ATOM 4113 HG2 A ARG A 135 ? 1.33206 21.85827 -3.23729 0.301 38.98552 H ? A ? 133 HG2 1
   ATOM 4114 HG3 A ARG A 135 ? 1.53531 21.66080 -1.67361 0.301 38.98552 H ? A ? 133 HG3 1
   ATOM 4115 HD2 A ARG A 135 ? 2.43410 19.41122 -2.64050 0.301 46.85375 H ? A ? 133 HD2 1
   ATOM 4116 HD3 A ARG A 135 ? 2.93466 20.47232 -3.71237 0.301 46.85375 H ? A ? 133 HD3 1
   ATOM 4117 HE A ARG A 135 ? 3.85578 20.25375 -1.18868 0.301 58.55654 H ? A ? 133 HE 1
   ATOM 4118 HH11 A ARG A 135 ? 4.01306 22.23167 -3.85705 0.301 53.50814 H ? A ? 133 HH11 1
   ATOM 4119 HH12 A ARG A 135 ? 5.23599 22.96256 -3.42227 0.301 53.50814 H ? A ? 133 HH12 1
   ATOM 4120 HH21 A ARG A 135 ? 5.69849 21.37561 -0.57754 0.301 49.34384 H ? A ? 133 HH21 1
   ATOM 4121 HH22 A ARG A 135 ? 6.25051 22.44883 -1.45063 0.301 49.34384 H ? A ? 133 HH22 1
   ATOM 4122 CB B ARG A 135 ? 0.11409 20.39276 -2.45681 0.227 31.97959 C ? A ? 133 CB 1
   ATOM 4123 CG B ARG A 135 ? 0.78935 21.55663 -1.73375 0.227 38.91058 C ? A ? 133 CG 1
   ATOM 4124 CD B ARG A 135 ? 1.88368 22.25116 -2.54864 0.227 39.33870 C ? A ? 133 CD 1
   ATOM 4125 NE B ARG A 135 ? 3.15537 22.29684 -1.82889 0.227 41.36845 N ? A ? 133 NE 1
   ATOM 4126 CZ B ARG A 135 ? 3.51630 23.24503 -0.97266 0.227 37.00035 C ? A ? 133 CZ 1
   ATOM 4127 NH1 B ARG A 135 ? 2.72323 24.26113 -0.68730 0.227 38.01494 N ? A ? 133 NH1 1
   ATOM 4128 NH2 B ARG A 135 ? 4.70774 23.17357 -0.39269 0.227 33.28168 N ? A ? 133 NH2 1
   ATOM 4129 HB2 B ARG A 135 ? -0.34299 19.86716 -1.78173 0.227 38.38649 H ? A ? 133 HB2 1
   ATOM 4130 HB3 B ARG A 135 ? 0.81886 19.86664 -2.86594 0.227 38.38649 H ? A ? 133 HB3 1
   ATOM 4131 HG2 B ARG A 135 ? 0.11668 22.22168 -1.51900 0.227 46.70368 H ? A ? 133 HG2 1
   ATOM 4132 HG3 B ARG A 135 ? 1.19722 21.22239 -0.91960 0.227 46.70368 H ? A ? 133 HG3 1
   ATOM 4133 HD2 B ARG A 135 ? 2.02153 21.76587 -3.37713 0.227 47.21742 H ? A ? 133 HD2 1
   ATOM 4134 HD3 B ARG A 135 ? 1.61036 23.16212 -2.73928 0.227 47.21742 H ? A ? 133 HD3 1
   ATOM 4135 HE B ARG A 135 ? 3.71405 21.65875 -1.97148 0.227 49.65313 H ? A ? 133 HE 1
   ATOM 4136 HH11 B ARG A 135 ? 1.95029 24.32107 -1.05955 0.227 45.62892 H ? A ? 133 HH11 1
   ATOM 4137 HH12 B ARG A 135 ? 2.97954 24.86311 -0.12915 0.227 45.62892 H ? A ? 133 HH12 1
   ATOM 4138 HH21 B ARG A 135 ? 5.23525 22.51878 -0.57317 0.227 39.94900 H ? A ? 133 HH21 1
   ATOM 4139 HH22 B ARG A 135 ? 4.95235 23.78206 0.16364 0.227 39.94900 H ? A ? 133 HH22 1
   ATOM 4140 CB C ARG A 135 ? 0.11965 20.42107 -2.46137 0.472 31.91610 C ? A ? 133 CB 1
   ATOM 4141 CG C ARG A 135 ? 1.27724 21.37560 -2.39230 0.472 32.31393 C ? A ? 133 CG 1
   ATOM 4142 CD C ARG A 135 ? 2.26988 21.28825 -3.56153 0.472 36.06407 C ? A ? 133 CD 1
   ATOM 4143 NE C ARG A 135 ? 3.36454 22.23587 -3.36559 0.472 40.49421 N ? A ? 133 NE 1
   ATOM 4144 CZ C ARG A 135 ? 3.54403 23.35847 -4.05741 0.472 36.36466 C ? A ? 133 CZ 1
   ATOM 4145 NH1 C ARG A 135 ? 2.81814 23.63757 -5.12750 0.472 34.99985 N ? A ? 133 NH1 1
   ATOM 4146 NH2 C ARG A 135 ? 4.47217 24.22335 -3.66069 0.472 42.63468 N ? A ? 133 NH2 1
   ATOM 4147 HB2 C ARG A 135 ? -0.32645 20.43713 -1.60018 0.472 38.31031 H ? A ? 133 HB2 1
   ATOM 4148 HB3 C ARG A 135 ? 0.47808 19.53618 -2.63287 0.472 38.31031 H ? A ? 133 HB3 1
   ATOM 4149 HG2 C ARG A 135 ? 0.92824 22.28050 -2.37680 0.472 38.78770 H ? A ? 133 HG2 1
   ATOM 4150 HG3 C ARG A 135 ? 1.77363 21.19748 -1.57819 0.472 38.78770 H ? A ? 133 HG3 1
   ATOM 4151 HD2 C ARG A 135 ? 2.63929 20.39263 -3.60944 0.472 43.28787 H ? A ? 133 HD2 1
   ATOM 4152 HD3 C ARG A 135 ? 1.81636 21.50488 -4.39116 0.472 43.28787 H ? A ? 133 HD3 1
   ATOM 4153 HE C ARG A 135 ? 3.93995 22.05328 -2.75308 0.472 48.60404 H ? A ? 133 HE 1
   ATOM 4154 HH11 C ARG A 135 ? 2.21244 23.08720 -5.39175 0.472 42.01081 H ? A ? 133 HH11 1
   ATOM 4155 HH12 C ARG A 135 ? 2.95193 24.36938 -5.55895 0.472 42.01081 H ? A ? 133 HH12 1
   ATOM 4156 HH21 C ARG A 135 ? 4.94800 24.05425 -2.96456 0.472 51.17260 H ? A ? 133 HH21 1
   ATOM 4157 HH22 C ARG A 135 ? 4.59683 24.95201 -4.10013 0.472 51.17260 H ? A ? 133 HH22 1
   ATOM 4158 N A LEU A 136 ? -2.05814 18.80390 -4.30707 0.559 30.53474 N ? A ? 134 N 1
   ATOM 4159 CA A LEU A 136 ? -2.95493 17.68266 -4.19352 0.559 32.47110 C ? A ? 134 CA 1
   ATOM 4160 C A LEU A 136 ? -2.97448 17.17142 -2.76705 0.559 33.79301 C ? A ? 134 C 1
   ATOM 4161 O A LEU A 136 ? -1.92177 17.02238 -2.13096 0.559 35.46337 O ? A ? 134 O 1
   ATOM 4162 CB A LEU A 136 ? -2.49124 16.56138 -5.12070 0.559 36.73662 C ? A ? 134 CB 1
   ATOM 4163 CG A LEU A 136 ? -3.31525 16.26631 -6.35555 0.559 42.59738 C ? A ? 134 CG 1
   ATOM 4164 CD1 A LEU A 136 ? -2.77717 14.97047 -6.94796 0.559 32.18247 C ? A ? 134 CD1 1
   ATOM 4165 CD2 A LEU A 136 ? -4.75856 16.14174 -6.00231 0.559 36.99186 C ? A ? 134 CD2 1
   ATOM 4166 H A LEU A 136 ? -1.50381 18.73856 -4.96132 0.559 36.65268 H ? A ? 134 H 1
   ATOM 4167 HA A LEU A 136 ? -3.84986 17.95684 -4.44814 0.559 38.97630 H ? A ? 134 HA 1
   ATOM 4168 HB2 A LEU A 136 ? -1.59940 16.78560 -5.42930 0.559 44.09493 H ? A ? 134 HB2 1
   ATOM 4169 HB3 A LEU A 136 ? -2.46651 15.74245 -4.60142 0.559 44.09493 H ? A ? 134 HB3 1
   ATOM 4170 HG A LEU A 136 ? -3.25248 16.98172 -7.00758 0.559 51.12784 H ? A ? 134 HG 1
   ATOM 4171 HD11 A LEU A 136 ? -3.15653 14.84591 -7.83197 0.559 38.62996 H ? A ? 134 HD11 1
   ATOM 4172 HD12 A LEU A 136 ? -1.81073 15.02797 -7.00784 0.559 38.62996 H ? A ? 134 HD12 1
   ATOM 4173 HD13 A LEU A 136 ? -3.02954 14.23146 -6.37257 0.559 38.62996 H ? A ? 134 HD13 1
   ATOM 4174 HD21 A LEU A 136 ? -5.19017 15.55248 -6.64058 0.559 44.40122 H ? A ? 134 HD21 1
   ATOM 4175 HD22 A LEU A 136 ? -4.83420 15.77322 -5.10824 0.559 44.40122 H ? A ? 134 HD22 1
   ATOM 4176 HD23 A LEU A 136 ? -5.16833 17.02038 -6.03369 0.559 44.40122 H ? A ? 134 HD23 1
   ATOM 4177 N B LEU A 136 ? -2.12989 18.81912 -4.32989 0.441 30.61678 N ? A ? 134 N 1
   ATOM 4178 CA B LEU A 136 ? -3.21121 17.84802 -4.28780 0.441 29.86372 C ? A ? 134 CA 1
   ATOM 4179 C B LEU A 136 ? -3.07127 17.04038 -2.99406 0.441 32.43452 C ? A ? 134 C 1
   ATOM 4180 O B LEU A 136 ? -1.97067 16.61539 -2.63275 0.441 36.59835 O ? A ? 134 O 1
   ATOM 4181 CB B LEU A 136 ? -3.18180 16.91307 -5.50416 0.441 33.75303 C ? A ? 134 CB 1
   ATOM 4182 CG B LEU A 136 ? -4.29666 16.87804 -6.53112 0.441 32.10314 C ? A ? 134 CG 1
   ATOM 4183 CD1 B LEU A 136 ? -4.24120 15.55614 -7.32077 0.441 28.56025 C ? A ? 134 CD1 1
   ATOM 4184 CD2 B LEU A 136 ? -5.70240 17.00848 -6.04727 0.441 38.42399 C ? A ? 134 CD2 1
   ATOM 4185 H B LEU A 136 ? -1.54078 18.67677 -4.94004 0.441 36.75112 H ? A ? 134 H 1
   ATOM 4186 HA B LEU A 136 ? -4.06675 18.30453 -4.31143 0.441 35.84745 H ? A ? 134 HA 1
   ATOM 4187 HB2 B LEU A 136 ? -2.37841 17.13178 -6.00179 0.441 40.51463 H ? A ? 134 HB2 1
   ATOM 4188 HB3 B LEU A 136 ? -3.12131 16.00935 -5.15700 0.441 40.51463 H ? A ? 134 HB3 1
   ATOM 4189 HG B LEU A 136 ? -4.12306 17.67316 -7.05888 0.441 38.53475 H ? A ? 134 HG 1
   ATOM 4190 HD11 B LEU A 136 ? -5.00335 15.51359 -7.91927 0.441 34.28329 H ? A ? 134 HD11 1
   ATOM 4191 HD12 B LEU A 136 ? -3.41727 15.52795 -7.83189 0.441 34.28329 H ? A ? 134 HD12 1
   ATOM 4192 HD13 B LEU A 136 ? -4.26886 14.81408 -6.69668 0.441 34.28329 H ? A ? 134 HD13 1
   ATOM 4193 HD21 B LEU A 136 ? -6.30225 16.98316 -6.80914 0.441 46.11978 H ? A ? 134 HD21 1
   ATOM 4194 HD22 B LEU A 136 ? -5.89924 16.27263 -5.44671 0.441 46.11978 H ? A ? 134 HD22 1
   ATOM 4195 HD23 B LEU A 136 ? -5.79811 17.85245 -5.57882 0.441 46.11978 H ? A ? 134 HD23 1
   ATOM 4196 N . ARG A 137 ? -4.17686 16.91439 -2.26655 1.000 31.37393 N ? A ? 135 N 1
   ATOM 4197 CA . ARG A 137 ? -4.34764 16.14750 -1.04266 1.000 36.96993 C ? A ? 135 CA 1
   ATOM 4198 C . ARG A 137 ? -5.39766 15.07508 -1.30114 1.000 38.13099 C ? A ? 135 C 1
   ATOM 4199 O . ARG A 137 ? -6.17885 15.12544 -2.26291 1.000 41.61285 O ? A ? 135 O 1
   ATOM 4200 CB . ARG A 137 ? -4.71839 17.05126 0.12022 1.000 37.41620 C ? A ? 135 CB 1
   ATOM 4201 CG . ARG A 137 ? -6.01430 17.88540 -0.10696 1.000 32.17876 C ? A ? 135 CG 1
   ATOM 4202 CD . ARG A 137 ? -6.67430 18.11220 1.20849 1.000 32.31603 C ? A ? 135 CD 1
   ATOM 4203 NE . ARG A 137 ? -7.87864 18.95701 1.06914 1.000 27.59105 N ? A ? 135 NE 1
   ATOM 4204 CZ . ARG A 137 ? -9.08694 18.49797 0.84458 1.000 26.60087 C ? A ? 135 CZ 1
   ATOM 4205 NH1 . ARG A 137 ? -9.30046 17.21183 0.53947 1.000 28.29433 N ? A ? 135 NH1 1
   ATOM 4206 NH2 . ARG A 137 ? -10.11826 19.34709 0.87317 1.000 24.97707 N ? A ? 135 NH2 1
   ATOM 4207 HA . ARG A 137 ? -3.52774 15.69782 -0.78487 1.000 44.37490 H ? A ? 135 HA 1
   ATOM 4208 HB2 . ARG A 137 ? -4.85621 16.50220 0.90791 1.000 44.91043 H ? A ? 135 HB2 1
   ATOM 4209 HB3 . ARG A 137 ? -3.99063 17.67406 0.27314 1.000 44.91043 H ? A ? 135 HB3 1
   ATOM 4210 HG2 . ARG A 137 ? -5.79176 18.74323 -0.50130 1.000 38.62550 H ? A ? 135 HG2 1
   ATOM 4211 HG3 . ARG A 137 ? -6.62285 17.40151 -0.68696 1.000 38.62550 H ? A ? 135 HG3 1
   ATOM 4212 HD2 . ARG A 137 ? -6.94143 17.25927 1.58540 1.000 38.79022 H ? A ? 135 HD2 1
   ATOM 4213 HD3 . ARG A 137 ? -6.05486 18.55955 1.80604 1.000 38.79022 H ? A ? 135 HD3 1
   ATOM 4214 HE . ARG A 137 ? -7.78072 19.80846 1.14015 1.000 33.12025 H ? A ? 135 HE 1
   ATOM 4215 HH11 . ARG A 137 ? -8.63751 16.66653 0.48709 1.000 33.96418 H ? A ? 135 HH11 1
   ATOM 4216 HH12 . ARG A 137 ? -10.10055 16.93106 0.39588 1.000 33.96418 H ? A ? 135 HH12 1
   ATOM 4217 HH21 . ARG A 137 ? -9.98452 20.18069 1.03697 1.000 29.98347 H ? A ? 135 HH21 1
   ATOM 4218 HH22 . ARG A 137 ? -10.91578 19.06000 0.72777 1.000 29.98347 H ? A ? 135 HH22 1
   ATOM 4219 H A ARG A 137 ? -4.91466 17.17660 -2.62222 0.559 37.65970 H ? A ? 135 H 1
   ATOM 4220 H B ARG A 137 ? -4.91229 17.30296 -2.48508 0.441 37.65970 H ? A ? 135 H 1
   ATOM 4221 N . ASP A 138 ? -5.42959 14.10029 -0.41980 1.000 38.69389 N ? A ? 136 N 1
   ATOM 4222 CA . ASP A 138 ? -6.41506 13.03820 -0.53414 1.000 51.87428 C ? A ? 136 CA 1
   ATOM 4223 C . ASP A 138 ? -7.83917 13.45663 -0.18810 1.000 43.04898 C ? A ? 136 C 1
   ATOM 4224 O . ASP A 138 ? -8.05291 14.53174 0.33244 1.000 40.30176 O ? A ? 136 O 1
   ATOM 4225 H . ASP A 138 ? -4.89673 14.02724 0.25126 1.000 46.44366 H ? A ? 136 H 1
   ATOM 4226 HA . ASP A 138 ? -6.43217 12.75772 -1.46255 1.000 62.26012 H ? A ? 136 HA 1
   ATOM 4227 CB A ASP A 138 ? -6.00094 11.83644 0.32086 0.480 69.31711 C ? A ? 136 CB 1
   ATOM 4228 CG A ASP A 138 ? -6.44101 10.52497 -0.29923 0.480 62.68843 C ? A ? 136 CG 1
   ATOM 4229 OD1 A ASP A 138 ? -7.48867 10.54303 -0.97421 0.480 46.92399 O ? A ? 136 OD1 1
   ATOM 4230 OD2 A ASP A 138 ? -5.74322 9.50536 -0.13025 0.480 73.21400 O ? A ? 136 OD2 1
   ATOM 4231 HB2 A ASP A 138 ? -5.03483 11.82293 0.40664 0.480 83.19152 H ? A ? 136 HB2 1
   ATOM 4232 HB3 A ASP A 138 ? -6.41077 11.91099 1.19686 0.480 83.19152 H ? A ? 136 HB3 1
   ATOM 4233 CB B ASP A 138 ? -6.00973 11.89561 0.40645 0.520 69.25859 C ? A ? 136 CB 1
   ATOM 4234 CG B ASP A 138 ? -5.85544 12.37393 1.85307 0.520 67.26494 C ? A ? 136 CG 1
   ATOM 4235 OD1 B ASP A 138 ? -6.75627 13.10963 2.33112 0.520 54.53046 O ? A ? 136 OD1 1
   ATOM 4236 OD2 B ASP A 138 ? -4.83909 12.02534 2.50500 0.520 55.01943 O ? A ? 136 OD2 1
   ATOM 4237 HB2 B ASP A 138 ? -6.69279 11.20721 0.38558 0.520 83.12129 H ? A ? 136 HB2 1
   ATOM 4238 HB3 B ASP A 138 ? -5.16009 11.52883 0.11577 0.520 83.12129 H ? A ? 136 HB3 1
   ATOM 4239 N . THR B 3 ? -26.30164 -4.84375 4.41834 1.000 59.97229 N ? B ? 1 N 1
   ATOM 4240 CA . THR B 3 ? -26.93785 -4.24004 5.59255 1.000 61.99589 C ? B ? 1 CA 1
   ATOM 4241 C . THR B 3 ? -26.15915 -3.02306 6.06945 1.000 43.07454 C ? B ? 1 C 1
   ATOM 4242 O . THR B 3 ? -26.70608 -2.14401 6.73316 1.000 52.17204 O ? B ? 1 O 1
   ATOM 4243 CB . THR B 3 ? -27.05558 -5.24767 6.76074 1.000 92.81650 C ? B ? 1 CB 1
   ATOM 4244 OG1 . THR B 3 ? -27.58922 -4.58344 7.91590 1.000 67.53684 O ? B ? 1 OG1 1
   ATOM 4245 CG2 . THR B 3 ? -25.69961 -5.85804 7.10372 1.000 71.81432 C ? B ? 1 CG2 1
   ATOM 4246 HA . THR B 3 ? -27.83241 -3.95354 5.35052 1.000 74.40606 H ? B ? 1 HA 1
   ATOM 4247 HB . THR B 3 ? -27.64708 -5.97025 6.49824 1.000 111.39079 H ? B ? 1 HB 1
   ATOM 4248 HG1 . THR B 3 ? -27.64039 -5.12170 8.55876 1.000 81.05520 H ? B ? 1 HG1 1
   ATOM 4249 HG21 . THR B 3 ? -25.81881 -6.62654 7.68346 1.000 86.18817 H ? B ? 1 HG21 1
   ATOM 4250 HG22 . THR B 3 ? -25.24907 -6.14214 6.29305 1.000 86.18817 H ? B ? 1 HG22 1
   ATOM 4251 HG23 . THR B 3 ? -25.14661 -5.20351 7.55834 1.000 86.18817 H ? B ? 1 HG23 1
   ATOM 4252 N . LYS B 4 ? -24.87874 -2.97837 5.73781 1.000 40.77306 N ? B ? 2 N 1
   ATOM 4253 CA . LYS B 4 ? -24.04646 -1.83020 6.08983 1.000 44.55847 C ? B ? 2 CA 1
   ATOM 4254 C . LYS B 4 ? -23.82745 -0.95614 4.85605 1.000 37.71744 C ? B ? 2 C 1
   ATOM 4255 O . LYS B 4 ? -23.84271 -1.42659 3.70932 1.000 37.90029 O ? B ? 2 O 1
   ATOM 4256 H . LYS B 4 ? -24.46574 -3.59886 5.30883 1.000 48.93866 H ? B ? 2 H 1
   ATOM 4257 HA . LYS B 4 ? -24.49645 -1.30082 6.76671 1.000 53.48115 H ? B ? 2 HA 1
   ATOM 4258 CB A LYS B 4 ? -22.67198 -2.25626 6.61365 0.494 39.84988 C ? B ? 2 CB 1
   ATOM 4259 CG A LYS B 4 ? -22.66958 -3.32122 7.71769 0.494 55.56227 C ? B ? 2 CG 1
   ATOM 4260 CD A LYS B 4 ? -22.29620 -2.72970 9.07837 0.494 52.87385 C ? B ? 2 CD 1
   ATOM 4261 CE A LYS B 4 ? -22.31774 -3.78863 10.19095 0.494 67.25102 C ? B ? 2 CE 1
   ATOM 4262 NZ A LYS B 4 ? -22.54251 -3.20180 11.55060 0.494 59.74809 N ? B ? 2 NZ 1
   ATOM 4263 HB2 A LYS B 4 ? -22.16256 -2.61440 5.86992 0.494 47.83084 H ? B ? 2 HB2 1
   ATOM 4264 HB3 A LYS B 4 ? -22.22847 -1.47168 6.97231 0.494 47.83084 H ? B ? 2 HB3 1
   ATOM 4265 HG2 A LYS B 4 ? -23.55522 -3.71044 7.78878 0.494 66.68571 H ? B ? 2 HG2 1
   ATOM 4266 HG3 A LYS B 4 ? -22.02171 -4.00878 7.49767 0.494 66.68571 H ? B ? 2 HG3 1
   ATOM 4267 HD2 A LYS B 4 ? -21.40124 -2.35866 9.03072 0.494 63.45960 H ? B ? 2 HD2 1
   ATOM 4268 HD3 A LYS B 4 ? -22.93173 -2.03438 9.30973 0.494 63.45960 H ? B ? 2 HD3 1
   ATOM 4269 HE2 A LYS B 4 ? -23.03488 -4.41746 10.01440 0.494 80.71222 H ? B ? 2 HE2 1
   ATOM 4270 HE3 A LYS B 4 ? -21.46559 -4.25189 10.20237 0.494 80.71222 H ? B ? 2 HE3 1
   ATOM 4271 HZ1 A LYS B 4 ? -22.03828 -3.62290 12.15104 0.494 71.70870 H ? B ? 2 HZ1 1
   ATOM 4272 HZ2 A LYS B 4 ? -22.32837 -2.33794 11.54850 0.494 71.70870 H ? B ? 2 HZ2 1
   ATOM 4273 HZ3 A LYS B 4 ? -23.39790 -3.28677 11.78121 0.494 71.70870 H ? B ? 2 HZ3 1
   ATOM 4274 CB B LYS B 4 ? -22.70661 -2.26295 6.68512 0.506 39.89224 C ? B ? 2 CB 1
   ATOM 4275 CG B LYS B 4 ? -22.80003 -2.71613 8.18362 0.506 54.29309 C ? B ? 2 CG 1
   ATOM 4276 CD B LYS B 4 ? -22.81173 -1.52603 9.17389 0.506 58.45646 C ? B ? 2 CD 1
   ATOM 4277 CE B LYS B 4 ? -23.99900 -1.55208 10.17052 0.506 61.43803 C ? B ? 2 CE 1
   ATOM 4278 NZ B LYS B 4 ? -24.28790 -0.20729 10.83181 0.506 47.51168 N ? B ? 2 NZ 1
   ATOM 4279 HB2 B LYS B 4 ? -22.36310 -3.00990 6.17037 0.506 47.88168 H ? B ? 2 HB2 1
   ATOM 4280 HB3 B LYS B 4 ? -22.08899 -1.51640 6.63913 0.506 47.88168 H ? B ? 2 HB3 1
   ATOM 4281 HG2 B LYS B 4 ? -23.61968 -3.21896 8.31104 0.506 65.16270 H ? B ? 2 HG2 1
   ATOM 4282 HG3 B LYS B 4 ? -22.03358 -3.27225 8.39381 0.506 65.16270 H ? B ? 2 HG3 1
   ATOM 4283 HD2 B LYS B 4 ? -21.99162 -1.54240 9.69163 0.506 70.15874 H ? B ? 2 HD2 1
   ATOM 4284 HD3 B LYS B 4 ? -22.86874 -0.69990 8.66876 0.506 70.15874 H ? B ? 2 HD3 1
   ATOM 4285 HE2 B LYS B 4 ? -24.79921 -1.82320 9.69401 0.506 73.73663 H ? B ? 2 HE2 1
   ATOM 4286 HE3 B LYS B 4 ? -23.80023 -2.18909 10.87451 0.506 73.73663 H ? B ? 2 HE3 1
   ATOM 4287 HZ1 B LYS B 4 ? -25.07982 -0.23134 11.23725 0.506 57.02500 H ? B ? 2 HZ1 1
   ATOM 4288 HZ2 B LYS B 4 ? -23.65996 -0.02364 11.43518 0.506 57.02500 H ? B ? 2 HZ2 1
   ATOM 4289 HZ3 B LYS B 4 ? -24.29679 0.43776 10.21868 0.506 57.02500 H ? B ? 2 HZ3 1
   ATOM 4290 N . VAL B 5 ? -23.56987 0.31539 5.12717 1.000 36.49069 N ? B ? 3 N 1
   ATOM 4291 CA . VAL B 5 ? -23.21299 1.27098 4.09920 1.000 34.10058 C ? B ? 3 CA 1
   ATOM 4292 C . VAL B 5 ? -21.85087 0.94149 3.51003 1.000 32.71611 C ? B ? 3 C 1
   ATOM 4293 O . VAL B 5 ? -20.85827 0.71037 4.22792 1.000 31.46286 O ? B ? 3 O 1
   ATOM 4294 CB . VAL B 5 ? -23.23369 2.68317 4.71383 1.000 28.68935 C ? B ? 3 CB 1
   ATOM 4295 CG1 . VAL B 5 ? -22.64715 3.68917 3.67914 1.000 29.31926 C ? B ? 3 CG1 1
   ATOM 4296 CG2 . VAL B 5 ? -24.58280 3.05703 5.14011 1.000 34.41630 C ? B ? 3 CG2 1
   ATOM 4297 H . VAL B 5 ? -23.59618 0.65496 5.91685 1.000 43.79981 H ? B ? 3 H 1
   ATOM 4298 HA . VAL B 5 ? -23.85173 1.21860 3.37107 1.000 40.93168 H ? B ? 3 HA 1
   ATOM 4299 HB . VAL B 5 ? -22.68484 2.70570 5.51330 1.000 34.43821 H ? B ? 3 HB 1
   ATOM 4300 HG11 . VAL B 5 ? -22.89750 4.58997 3.93759 1.000 35.19409 H ? B ? 3 HG11 1
   ATOM 4301 HG12 . VAL B 5 ? -21.68091 3.60442 3.66902 1.000 35.19409 H ? B ? 3 HG12 1
   ATOM 4302 HG13 . VAL B 5 ? -23.00632 3.48496 2.80153 1.000 35.19409 H ? B ? 3 HG13 1
   ATOM 4303 HG21 . VAL B 5 ? -24.55593 3.94434 5.53109 1.000 41.31055 H ? B ? 3 HG21 1
   ATOM 4304 HG22 . VAL B 5 ? -25.17027 3.05333 4.36825 1.000 41.31055 H ? B ? 3 HG22 1
   ATOM 4305 HG23 . VAL B 5 ? -24.89560 2.41547 5.79696 1.000 41.31055 H ? B ? 3 HG23 1
   ATOM 4306 N . LYS B 6 ? -21.76230 0.96467 2.18603 1.000 28.63837 N ? B ? 4 N 1
   ATOM 4307 CA . LYS B 6 ? -20.49257 0.70151 1.57806 1.000 27.85969 C ? B ? 4 CA 1
   ATOM 4308 C . LYS B 6 ? -19.57498 1.90398 1.67874 1.000 33.41589 C ? B ? 4 C 1
   ATOM 4309 O . LYS B 6 ? -20.03816 3.04884 1.59247 1.000 33.39724 O ? B ? 4 O 1
   ATOM 4310 H . LYS B 6 ? -22.41035 1.12659 1.64435 1.000 34.37703 H ? B ? 4 H 1
   ATOM 4311 HA . LYS B 6 ? -20.08294 -0.04375 2.04463 1.000 33.44262 H ? B ? 4 HA 1
   ATOM 4312 CB A LYS B 6 ? -20.73571 0.30798 0.11759 0.372 38.98649 C ? B ? 4 CB 1
   ATOM 4313 CG A LYS B 6 ? -19.55319 0.35352 -0.81282 0.372 50.13407 C ? B ? 4 CG 1
   ATOM 4314 CD A LYS B 6 ? -20.01602 0.09515 -2.26566 0.372 65.69457 C ? B ? 4 CD 1
   ATOM 4315 CE A LYS B 6 ? -19.00480 0.61654 -3.28801 0.372 66.04862 C ? B ? 4 CE 1
   ATOM 4316 NZ A LYS B 6 ? -18.77397 2.08914 -3.16727 0.372 36.69774 N ? B ? 4 NZ 1
   ATOM 4317 HB2 A LYS B 6 ? -21.06841 -0.60310 0.10543 0.372 46.79478 H ? B ? 4 HB2 1
   ATOM 4318 HB3 A LYS B 6 ? -21.40356 0.90993 -0.24647 0.372 46.79478 H ? B ? 4 HB3 1
   ATOM 4319 HG2 A LYS B 6 ? -19.13616 1.22824 -0.76961 0.372 60.17187 H ? B ? 4 HG2 1
   ATOM 4320 HG3 A LYS B 6 ? -18.91360 -0.33165 -0.56310 0.372 60.17187 H ? B ? 4 HG3 1
   ATOM 4321 HD2 A LYS B 6 ? -20.12106 -0.85934 -2.40281 0.372 78.84447 H ? B ? 4 HD2 1
   ATOM 4322 HD3 A LYS B 6 ? -20.86082 0.54706 -2.41727 0.372 78.84447 H ? B ? 4 HD3 1
   ATOM 4323 HE2 A LYS B 6 ? -18.15601 0.16714 -3.15200 0.372 79.26933 H ? B ? 4 HE2 1
   ATOM 4324 HE3 A LYS B 6 ? -19.33602 0.43654 -4.18176 0.372 79.26933 H ? B ? 4 HE3 1
   ATOM 4325 HZ1 A LYS B 6 ? -17.90353 2.26634 -3.22233 0.372 44.04827 H ? B ? 4 HZ1 1
   ATOM 4326 HZ2 A LYS B 6 ? -19.19805 2.51838 -3.82150 0.372 44.04827 H ? B ? 4 HZ2 1
   ATOM 4327 HZ3 A LYS B 6 ? -19.07938 2.38194 -2.38427 0.372 44.04827 H ? B ? 4 HZ3 1
   ATOM 4328 CB B LYS B 6 ? -20.65693 0.33318 0.09548 0.628 38.91766 C ? B ? 4 CB 1
   ATOM 4329 CG B LYS B 6 ? -19.36344 -0.14409 -0.58029 0.628 51.70114 C ? B ? 4 CG 1
   ATOM 4330 CD B LYS B 6 ? -19.26909 0.29572 -2.07018 0.628 72.96473 C ? B ? 4 CD 1
   ATOM 4331 CE B LYS B 6 ? -17.84659 0.15104 -2.61213 0.628 58.20196 C ? B ? 4 CE 1
   ATOM 4332 NZ B LYS B 6 ? -17.59003 0.33012 -4.07605 0.628 58.74911 N ? B ? 4 NZ 1
   ATOM 4333 HB2 B LYS B 6 ? -21.30792 -0.38235 0.02387 0.628 46.71218 H ? B ? 4 HB2 1
   ATOM 4334 HB3 B LYS B 6 ? -20.96932 1.11531 -0.38575 0.628 46.71218 H ? B ? 4 HB3 1
   ATOM 4335 HG2 B LYS B 6 ? -18.60273 0.22941 -0.10836 0.628 62.05235 H ? B ? 4 HG2 1
   ATOM 4336 HG3 B LYS B 6 ? -19.32913 -1.11303 -0.55065 0.628 62.05235 H ? B ? 4 HG3 1
   ATOM 4337 HD2 B LYS B 6 ? -19.85680 -0.25935 -2.60628 0.628 87.56867 H ? B ? 4 HD2 1
   ATOM 4338 HD3 B LYS B 6 ? -19.53068 1.22662 -2.14698 0.628 87.56867 H ? B ? 4 HD3 1
   ATOM 4339 HE2 B LYS B 6 ? -17.29604 0.80889 -2.15934 0.628 69.85334 H ? B ? 4 HE2 1
   ATOM 4340 HE3 B LYS B 6 ? -17.54277 -0.74358 -2.39249 0.628 69.85334 H ? B ? 4 HE3 1
   ATOM 4341 HZ1 B LYS B 6 ? -16.85670 -0.11492 -4.31325 0.628 70.50992 H ? B ? 4 HZ1 1
   ATOM 4342 HZ2 B LYS B 6 ? -18.27992 0.02141 -4.54600 0.628 70.50992 H ? B ? 4 HZ2 1
   ATOM 4343 HZ3 B LYS B 6 ? -17.47697 1.19312 -4.26194 0.628 70.50992 H ? B ? 4 HZ3 1
   ATOM 4344 N A TYR B 7 ? -18.30100 1.64512 1.89386 0.425 30.26232 N ? B ? 5 N 1
   ATOM 4345 CA A TYR B 7 ? -17.31220 2.68688 1.71556 0.425 28.98556 C ? B ? 5 CA 1
   ATOM 4346 C A TYR B 7 ? -17.57847 3.32294 0.35912 0.425 29.08002 C ? B ? 5 C 1
   ATOM 4347 O A TYR B 7 ? -17.53667 2.62311 -0.65951 0.425 29.29784 O ? B ? 5 O 1
   ATOM 4348 CB A TYR B 7 ? -15.89151 2.16781 1.77630 0.425 28.30419 C ? B ? 5 CB 1
   ATOM 4349 CG A TYR B 7 ? -14.89369 3.28200 1.75279 0.425 25.82361 C ? B ? 5 CG 1
   ATOM 4350 CD1 A TYR B 7 ? -14.58758 3.98179 2.90517 0.425 26.08533 C ? B ? 5 CD1 1
   ATOM 4351 CD2 A TYR B 7 ? -14.29523 3.69326 0.57066 0.425 32.16925 C ? B ? 5 CD2 1
   ATOM 4352 CE1 A TYR B 7 ? -13.72542 4.98990 2.90636 0.425 23.70706 C ? B ? 5 CE1 1
   ATOM 4353 CE2 A TYR B 7 ? -13.39050 4.73429 0.56382 0.425 33.98178 C ? B ? 5 CE2 1
   ATOM 4354 CZ A TYR B 7 ? -13.11498 5.38875 1.73875 0.425 29.39304 C ? B ? 5 CZ 1
   ATOM 4355 OH A TYR B 7 ? -12.23322 6.42985 1.78835 0.425 33.34945 O ? B ? 5 OH 1
   ATOM 4356 H A TYR B 7 ? -17.98722 0.88342 2.14076 0.425 36.32577 H ? B ? 5 H 1
   ATOM 4357 HA A TYR B 7 ? -17.38128 3.33101 2.43752 0.425 34.79366 H ? B ? 5 HA 1
   ATOM 4358 HB2 A TYR B 7 ? -15.76915 1.66644 2.59761 0.425 33.97602 H ? B ? 5 HB2 1
   ATOM 4359 HB3 A TYR B 7 ? -15.72724 1.59543 1.01060 0.425 33.97602 H ? B ? 5 HB3 1
   ATOM 4360 HD1 A TYR B 7 ? -14.99835 3.73850 3.70328 0.425 31.31338 H ? B ? 5 HD1 1
   ATOM 4361 HD2 A TYR B 7 ? -14.50643 3.26226 -0.22592 0.425 38.61408 H ? B ? 5 HD2 1
   ATOM 4362 HE1 A TYR B 7 ? -13.53188 5.43061 3.70211 0.425 28.45946 H ? B ? 5 HE1 1
   ATOM 4363 HE2 A TYR B 7 ? -12.97241 4.98964 -0.22668 0.425 40.78913 H ? B ? 5 HE2 1
   ATOM 4364 HH A TYR B 7 ? -12.38277 6.90089 2.46758 0.425 40.03033 H ? B ? 5 HH 1
   ATOM 4365 N B TYR B 7 ? -18.26083 1.67745 1.77167 0.575 30.20911 N ? B ? 5 N 1
   ATOM 4366 CA B TYR B 7 ? -17.33090 2.81925 1.78172 0.575 29.05779 C ? B ? 5 CA 1
   ATOM 4367 C B TYR B 7 ? -17.22000 3.44714 0.39223 0.575 29.63650 C ? B ? 5 C 1
   ATOM 4368 O B TYR B 7 ? -17.05530 2.72859 -0.59317 0.575 33.56628 O ? B ? 5 O 1
   ATOM 4369 CB B TYR B 7 ? -15.91667 2.44066 2.22423 0.575 25.54188 C ? B ? 5 CB 1
   ATOM 4370 CG B TYR B 7 ? -14.97316 3.62818 2.24512 0.575 31.45684 C ? B ? 5 CG 1
   ATOM 4371 CD1 B TYR B 7 ? -14.24671 3.97066 1.11059 0.575 29.31286 C ? B ? 5 CD1 1
   ATOM 4372 CD2 B TYR B 7 ? -14.84505 4.43533 3.37824 0.575 23.59264 C ? B ? 5 CD2 1
   ATOM 4373 CE1 B TYR B 7 ? -13.41476 5.05321 1.09720 0.575 32.62762 C ? B ? 5 CE1 1
   ATOM 4374 CE2 B TYR B 7 ? -14.00907 5.49826 3.39336 0.575 24.55064 C ? B ? 5 CE2 1
   ATOM 4375 CZ B TYR B 7 ? -13.28920 5.82544 2.22278 0.575 27.05222 C ? B ? 5 CZ 1
   ATOM 4376 OH B TYR B 7 ? -12.45100 6.89730 2.20380 0.575 29.83396 O ? B ? 5 OH 1
   ATOM 4377 H B TYR B 7 ? -17.89207 0.90258 1.82819 0.575 36.26192 H ? B ? 5 H 1
   ATOM 4378 HA B TYR B 7 ? -17.69205 3.45689 2.41724 0.575 34.88033 H ? B ? 5 HA 1
   ATOM 4379 HB2 B TYR B 7 ? -15.95423 2.07063 3.12010 0.575 30.66125 H ? B ? 5 HB2 1
   ATOM 4380 HB3 B TYR B 7 ? -15.55827 1.78262 1.60825 0.575 30.66125 H ? B ? 5 HB3 1
   ATOM 4381 HD1 B TYR B 7 ? -14.32917 3.45098 0.34375 0.575 35.18642 H ? B ? 5 HD1 1
   ATOM 4382 HD2 B TYR B 7 ? -15.34466 4.23770 4.13734 0.575 28.32215 H ? B ? 5 HD2 1
   ATOM 4383 HE1 B TYR B 7 ? -12.93594 5.26548 0.32871 0.575 39.16413 H ? B ? 5 HE1 1
   ATOM 4384 HE2 B TYR B 7 ? -13.90933 6.00764 4.16504 0.575 29.47176 H ? B ? 5 HE2 1
   ATOM 4385 HH B TYR B 7 ? -12.06079 6.94376 1.46138 0.575 35.81174 H ? B ? 5 HH 1
   ATOM 4386 N A PRO B 8 ? -17.93272 4.59709 0.30435 0.425 23.83559 N ? B ? 6 N 1
   ATOM 4387 CA A PRO B 8 ? -18.08399 5.23818 -1.01942 0.425 25.42525 C ? B ? 6 CA 1
   ATOM 4388 C A PRO B 8 ? -16.73955 5.49609 -1.71128 0.425 26.75031 C ? B ? 6 C 1
   ATOM 4389 O A PRO B 8 ? -16.31282 6.63262 -1.80882 0.425 21.44897 O ? B ? 6 O 1
   ATOM 4390 CB A PRO B 8 ? -18.82909 6.52339 -0.65978 0.425 22.59996 C ? B ? 6 CB 1
   ATOM 4391 CG A PRO B 8 ? -18.32848 6.88924 0.70616 0.425 23.80207 C ? B ? 6 CG 1
   ATOM 4392 CD A PRO B 8 ? -18.13927 5.51581 1.42374 0.425 18.74043 C ? B ? 6 CD 1
   ATOM 4393 HA A PRO B 8 ? -18.62949 4.70403 -1.61777 0.425 30.52129 H ? B ? 6 HA 1
   ATOM 4394 HB2 A PRO B 8 ? -18.62043 7.21789 -1.30401 0.425 27.13094 H ? B ? 6 HB2 1
   ATOM 4395 HB3 A PRO B 8 ? -19.78497 6.35894 -0.64715 0.425 27.13094 H ? B ? 6 HB3 1
   ATOM 4396 HG2 A PRO B 8 ? -17.48686 7.36647 0.63675 0.425 28.57347 H ? B ? 6 HG2 1
   ATOM 4397 HG3 A PRO B 8 ? -18.98350 7.43700 1.16638 0.425 28.57347 H ? B ? 6 HG3 1
   ATOM 4398 HD2 A PRO B 8 ? -17.36500 5.53218 2.00781 0.425 22.49951 H ? B ? 6 HD2 1
   ATOM 4399 HD3 A PRO B 8 ? -18.93133 5.27547 1.92948 0.425 22.49951 H ? B ? 6 HD3 1
   ATOM 4400 N B PRO B 8 ? -17.23972 4.82648 0.29138 0.575 22.35316 N ? B ? 6 N 1
   ATOM 4401 CA B PRO B 8 ? -17.39832 5.47936 -1.03309 0.575 21.69226 C ? B ? 6 CA 1
   ATOM 4402 C B PRO B 8 ? -16.09864 5.60632 -1.80819 0.575 33.18699 C ? B ? 6 C 1
   ATOM 4403 O B PRO B 8 ? -15.49808 6.66750 -1.91246 0.575 26.78537 O ? B ? 6 O 1
   ATOM 4404 CB B PRO B 8 ? -17.96371 6.85299 -0.65954 0.575 25.10277 C ? B ? 6 CB 1
   ATOM 4405 CG B PRO B 8 ? -17.38605 7.10850 0.68602 0.575 23.28665 C ? B ? 6 CG 1
   ATOM 4406 CD B PRO B 8 ? -17.36181 5.76650 1.39536 0.575 25.17090 C ? B ? 6 CD 1
   ATOM 4407 HA B PRO B 8 ? -18.04179 4.98538 -1.56491 0.575 26.04170 H ? B ? 6 HA 1
   ATOM 4408 HB2 B PRO B 8 ? -17.67501 7.52149 -1.30037 0.575 30.13432 H ? B ? 6 HB2 1
   ATOM 4409 HB3 B PRO B 8 ? -18.93264 6.82084 -0.62742 0.575 30.13432 H ? B ? 6 HB3 1
   ATOM 4410 HG2 B PRO B 8 ? -16.48806 7.46340 0.59344 0.575 27.95496 H ? B ? 6 HG2 1
   ATOM 4411 HG3 B PRO B 8 ? -17.94442 7.73983 1.16617 0.575 27.95496 H ? B ? 6 HG3 1
   ATOM 4412 HD2 B PRO B 8 ? -16.60027 5.70242 1.99272 0.575 30.21606 H ? B ? 6 HD2 1
   ATOM 4413 HD3 B PRO B 8 ? -18.18381 5.61886 1.88874 0.575 30.21606 H ? B ? 6 HD3 1
   ATOM 4414 N A ASP B 9 ? -16.05384 4.47399 -2.23705 0.425 32.95023 N ? B ? 7 N 1
   ATOM 4415 CA A ASP B 9 ? -14.70477 4.68905 -2.78259 0.425 23.22080 C ? B ? 7 CA 1
   ATOM 4416 C A ASP B 9 ? -14.75241 5.61108 -4.00062 0.425 29.41284 C ? B ? 7 C 1
   ATOM 4417 O A ASP B 9 ? -15.73600 5.60029 -4.75274 0.425 28.54229 O ? B ? 7 O 1
   ATOM 4418 CB A ASP B 9 ? -14.07501 3.33104 -3.17132 0.425 36.45045 C ? B ? 7 CB 1
   ATOM 4419 CG A ASP B 9 ? -12.62893 3.22431 -2.75792 0.425 43.06991 C ? B ? 7 CG 1
   ATOM 4420 OD1 A ASP B 9 ? -11.81836 4.07988 -3.18521 0.425 51.51434 O ? B ? 7 OD1 1
   ATOM 4421 OD2 A ASP B 9 ? -12.29329 2.30881 -1.97650 0.425 45.57308 O ? B ? 7 OD2 1
   ATOM 4422 H A ASP B 9 ? -16.33894 3.66432 -2.28961 0.425 39.55126 H ? B ? 7 H 1
   ATOM 4423 HA A ASP B 9 ? -14.14558 5.10997 -2.11100 0.425 27.87594 H ? B ? 7 HA 1
   ATOM 4424 HB2 A ASP B 9 ? -14.56607 2.61751 -2.73470 0.425 43.75153 H ? B ? 7 HB2 1
   ATOM 4425 HB3 A ASP B 9 ? -14.12114 3.22450 -4.13435 0.425 43.75153 H ? B ? 7 HB3 1
   ATOM 4426 N B ASP B 9 ? -15.68405 4.46476 -2.36741 0.575 27.51039 N ? B ? 7 N 1
   ATOM 4427 CA B ASP B 9 ? -14.53748 4.39832 -3.24654 0.575 35.12490 C ? B ? 7 CA 1
   ATOM 4428 C B ASP B 9 ? -14.61394 5.50683 -4.26170 0.575 27.64801 C ? B ? 7 C 1
   ATOM 4429 O B ASP B 9 ? -15.54324 5.54940 -5.07631 0.575 33.03958 O ? B ? 7 O 1
   ATOM 4430 CB B ASP B 9 ? -14.49823 3.04937 -3.96739 0.575 32.83327 C ? B ? 7 CB 1
   ATOM 4431 CG B ASP B 9 ? -14.49423 1.90069 -3.02658 0.575 46.24521 C ? B ? 7 CG 1
   ATOM 4432 OD1 B ASP B 9 ? -13.94589 2.09735 -1.95424 0.575 32.11555 O ? B ? 7 OD1 1
   ATOM 4433 OD2 B ASP B 9 ? -15.03175 0.81752 -3.35532 0.575 58.03316 O ? B ? 7 OD2 1
   ATOM 4434 H B ASP B 9 ? -16.06470 3.70341 -2.24471 0.575 33.02345 H ? B ? 7 H 1
   ATOM 4435 HA B ASP B 9 ? -13.72633 4.48546 -2.72182 0.575 42.16087 H ? B ? 7 HA 1
   ATOM 4436 HB2 B ASP B 9 ? -15.28085 2.97054 -4.53501 0.575 39.41091 H ? B ? 7 HB2 1
   ATOM 4437 HB3 B ASP B 9 ? -13.69226 3.00070 -4.50494 0.575 39.41091 H ? B ? 7 HB3 1
   ATOM 4438 N . GLY B 10 ? -13.65348 6.39384 -4.18677 1.000 29.04211 N ? B ? 8 N 1
   ATOM 4439 CA . GLY B 10 ? -13.47816 7.41167 -5.22523 1.000 32.00249 C ? B ? 8 CA 1
   ATOM 4440 C . GLY B 10 ? -14.20812 8.72907 -4.99457 1.000 30.08985 C ? B ? 8 C 1
   ATOM 4441 O . GLY B 10 ? -14.26530 9.54278 -5.92722 1.000 29.42285 O ? B ? 8 O 1
   ATOM 4442 HA2 . GLY B 10 ? -12.53215 7.61203 -5.30150 1.000 38.41397 H ? B ? 8 HA2 1
   ATOM 4443 HA3 . GLY B 10 ? -13.79278 7.04765 -6.06749 1.000 38.41397 H ? B ? 8 HA3 1
   ATOM 4444 H A GLY B 10 ? -12.95748 6.34057 -3.68442 0.425 34.86152 H ? B ? 8 H 1
   ATOM 4445 H B GLY B 10 ? -13.08075 6.43849 -3.54678 0.575 34.86152 H ? B ? 8 H 1
   ATOM 4446 N . PHE B 11 ? -14.77184 8.94345 -3.81354 1.000 27.97501 N ? B ? 9 N 1
   ATOM 4447 CA . PHE B 11 ? -15.63626 10.12031 -3.62367 1.000 26.27275 C ? B ? 9 CA 1
   ATOM 4448 C . PHE B 11 ? -14.90511 11.42036 -3.82997 1.000 27.89445 C ? B ? 9 C 1
   ATOM 4449 O . PHE B 11 ? -15.56050 12.41377 -4.19614 1.000 24.25174 O ? B ? 9 O 1
   ATOM 4450 H . PHE B 11 ? -14.67856 8.44309 -3.12033 1.000 33.58100 H ? B ? 9 H 1
   ATOM 4451 HA . PHE B 11 ? -16.32599 10.08808 -4.30494 1.000 31.53828 H ? B ? 9 HA 1
   ATOM 4452 CB A PHE B 11 ? -16.19789 10.13711 -2.20549 0.449 24.24206 C ? B ? 9 CB 1
   ATOM 4453 CG A PHE B 11 ? -15.19856 10.59572 -1.15702 0.449 23.81365 C ? B ? 9 CG 1
   ATOM 4454 CD1 A PHE B 11 ? -15.04720 11.93882 -0.84092 0.449 23.45402 C ? B ? 9 CD1 1
   ATOM 4455 CD2 A PHE B 11 ? -14.42569 9.67327 -0.47127 0.449 25.87820 C ? B ? 9 CD2 1
   ATOM 4456 CE1 A PHE B 11 ? -14.13799 12.34206 0.12519 0.449 20.40153 C ? B ? 9 CE1 1
   ATOM 4457 CE2 A PHE B 11 ? -13.51753 10.08470 0.48669 0.449 24.83670 C ? B ? 9 CE2 1
   ATOM 4458 CZ A PHE B 11 ? -13.37703 11.40529 0.79042 0.449 21.62425 C ? B ? 9 CZ 1
   ATOM 4459 HB2 A PHE B 11 ? -16.95545 10.74225 -2.17718 0.449 29.10146 H ? B ? 9 HB2 1
   ATOM 4460 HB3 A PHE B 11 ? -16.48142 9.23943 -1.97164 0.449 29.10146 H ? B ? 9 HB3 1
   ATOM 4461 HD1 A PHE B 11 ? -15.56159 12.57563 -1.28224 0.449 28.15581 H ? B ? 9 HD1 1
   ATOM 4462 HD2 A PHE B 11 ? -14.51867 8.76683 -0.65731 0.449 31.06483 H ? B ? 9 HD2 1
   ATOM 4463 HE1 A PHE B 11 ? -14.04163 13.24535 0.32438 0.449 24.49282 H ? B ? 9 HE1 1
   ATOM 4464 HE2 A PHE B 11 ? -12.99703 9.45316 0.92843 0.449 29.81503 H ? B ? 9 HE2 1
   ATOM 4465 HZ A PHE B 11 ? -12.77099 11.67311 1.44303 0.449 25.96009 H ? B ? 9 HZ 1
   ATOM 4466 CB C PHE B 11 ? -16.38684 10.07046 -2.27840 0.551 24.01252 C ? B ? 9 CB 1
   ATOM 4467 CG C PHE B 11 ? -15.58568 10.48961 -1.10550 0.551 26.22981 C ? B ? 9 CG 1
   ATOM 4468 CD1 C PHE B 11 ? -15.44487 11.82270 -0.77983 0.551 25.36311 C ? B ? 9 CD1 1
   ATOM 4469 CD2 C PHE B 11 ? -15.00219 9.54118 -0.28379 0.551 23.28184 C ? B ? 9 CD2 1
   ATOM 4470 CE1 C PHE B 11 ? -14.70988 12.18776 0.30833 0.551 21.80969 C ? B ? 9 CE1 1
   ATOM 4471 CE2 C PHE B 11 ? -14.27002 9.91870 0.77320 0.551 22.97514 C ? B ? 9 CE2 1
   ATOM 4472 CZ C PHE B 11 ? -14.12617 11.23748 1.09378 0.551 22.68942 C ? B ? 9 CZ 1
   ATOM 4473 HB2 C PHE B 11 ? -17.15541 10.65976 -2.33247 0.551 28.82601 H ? B ? 9 HB2 1
   ATOM 4474 HB3 C PHE B 11 ? -16.67830 9.15861 -2.12190 0.551 28.82601 H ? B ? 9 HB3 1
   ATOM 4475 HD1 C PHE B 11 ? -15.85244 12.47386 -1.30402 0.551 30.44672 H ? B ? 9 HD1 1
   ATOM 4476 HD2 C PHE B 11 ? -15.11885 8.63673 -0.46616 0.551 27.94919 H ? B ? 9 HD2 1
   ATOM 4477 HE1 C PHE B 11 ? -14.60590 13.08826 0.51614 0.551 26.18262 H ? B ? 9 HE1 1
   ATOM 4478 HE2 C PHE B 11 ? -13.85360 9.27222 1.29623 0.551 27.58116 H ? B ? 9 HE2 1
   ATOM 4479 HZ C PHE B 11 ? -13.63372 11.48646 1.84238 0.551 27.23829 H ? B ? 9 HZ 1
   ATOM 4480 N . ARG B 12 ? -13.60015 11.47719 -3.67663 1.000 24.52297 N ? B ? 10 N 1
   ATOM 4481 CA . ARG B 12 ? -12.89888 12.74513 -3.87128 1.000 23.74182 C ? B ? 10 CA 1
   ATOM 4482 C . ARG B 12 ? -12.95665 13.21173 -5.33641 1.000 22.13885 C ? B ? 10 C 1
   ATOM 4483 O . ARG B 12 ? -12.64280 14.38835 -5.62592 1.000 26.37214 O ? B ? 10 O 1
   ATOM 4484 H . ARG B 12 ? -13.09764 10.81249 -3.46387 1.000 29.43855 H ? B ? 10 H 1
   ATOM 4485 HA . ARG B 12 ? -13.32267 13.41509 -3.31231 1.000 28.50117 H ? B ? 10 HA 1
   ATOM 4486 CB A ARG B 12 ? -11.44443 12.64737 -3.41913 0.660 28.83165 C ? B ? 10 CB 1
   ATOM 4487 CG A ARG B 12 ? -11.24518 12.83845 -1.90756 0.660 25.78589 C ? B ? 10 CG 1
   ATOM 4488 CD A ARG B 12 ? -11.34457 14.30161 -1.50438 0.660 22.66699 C ? B ? 10 CD 1
   ATOM 4489 NE A ARG B 12 ? -10.13934 15.05316 -1.78327 0.660 23.48431 N ? B ? 10 NE 1
   ATOM 4490 CZ A ARG B 12 ? -10.09874 16.02935 -2.67833 0.660 22.32774 C ? B ? 10 CZ 1
   ATOM 4491 NH1 A ARG B 12 ? -11.18701 16.38932 -3.34226 0.660 25.03701 N ? B ? 10 NH1 1
   ATOM 4492 NH2 A ARG B 12 ? -8.96654 16.67162 -2.88867 0.660 25.09063 N ? B ? 10 NH2 1
   ATOM 4493 HB2 A ARG B 12 ? -11.10468 11.76939 -3.65283 0.660 34.60897 H ? B ? 10 HB2 1
   ATOM 4494 HB3 A ARG B 12 ? -10.93096 13.33354 -3.87346 0.660 34.60897 H ? B ? 10 HB3 1
   ATOM 4495 HG2 A ARG B 12 ? -11.92984 12.34481 -1.42958 0.660 30.95406 H ? B ? 10 HG2 1
   ATOM 4496 HG3 A ARG B 12 ? -10.36614 12.51371 -1.65706 0.660 30.95406 H ? B ? 10 HG3 1
   ATOM 4497 HD2 A ARG B 12 ? -12.07294 14.71415 -1.99446 0.660 27.21137 H ? B ? 10 HD2 1
   ATOM 4498 HD3 A ARG B 12 ? -11.51449 14.35430 -0.55084 0.660 27.21137 H ? B ? 10 HD3 1
   ATOM 4499 HE A ARG B 12 ? -9.42168 14.85852 -1.35121 0.660 28.19216 H ? B ? 10 HE 1
   ATOM 4500 HH11 A ARG B 12 ? -11.93313 15.98784 -3.19489 0.660 30.05540 H ? B ? 10 HH11 1
   ATOM 4501 HH12 A ARG B 12 ? -11.14743 17.02452 -3.92068 0.660 30.05540 H ? B ? 10 HH12 1
   ATOM 4502 HH21 A ARG B 12 ? -8.26125 16.45596 -2.44635 0.660 30.11974 H ? B ? 10 HH21 1
   ATOM 4503 HH22 A ARG B 12 ? -8.93339 17.30618 -3.46818 0.660 30.11974 H ? B ? 10 HH22 1
   ATOM 4504 CB B ARG B 12 ? -11.47367 12.64439 -3.36044 0.340 28.70611 C ? B ? 10 CB 1
   ATOM 4505 CG B ARG B 12 ? -11.45439 12.72797 -1.82860 0.340 24.99434 C ? B ? 10 CG 1
   ATOM 4506 CD B ARG B 12 ? -11.90996 14.09620 -1.34568 0.340 23.97548 C ? B ? 10 CD 1
   ATOM 4507 NE B ARG B 12 ? -10.86194 15.09048 -1.55930 0.340 21.46796 N ? B ? 10 NE 1
   ATOM 4508 CZ B ARG B 12 ? -10.90431 16.06123 -2.47560 0.340 25.49868 C ? B ? 10 CZ 1
   ATOM 4509 NH1 B ARG B 12 ? -11.85602 16.10678 -3.39335 0.340 26.16897 N ? B ? 10 NH1 1
   ATOM 4510 NH2 B ARG B 12 ? -9.93683 16.97914 -2.50950 0.340 18.40938 N ? B ? 10 NH2 1
   ATOM 4511 HB2 B ARG B 12 ? -11.09003 11.79549 -3.63080 0.340 34.45832 H ? B ? 10 HB2 1
   ATOM 4512 HB3 B ARG B 12 ? -10.94678 13.37573 -3.71883 0.340 34.45832 H ? B ? 10 HB3 1
   ATOM 4513 HG2 B ARG B 12 ? -12.05339 12.05899 -1.46177 0.340 30.00420 H ? B ? 10 HG2 1
   ATOM 4514 HG3 B ARG B 12 ? -10.55134 12.57574 -1.50887 0.340 30.00420 H ? B ? 10 HG3 1
   ATOM 4515 HD2 B ARG B 12 ? -12.69942 14.36842 -1.83919 0.340 28.78157 H ? B ? 10 HD2 1
   ATOM 4516 HD3 B ARG B 12 ? -12.10911 14.05601 -0.39719 0.340 28.78157 H ? B ? 10 HD3 1
   ATOM 4517 HE B ARG B 12 ? -10.16499 15.04772 -1.05727 0.340 25.77253 H ? B ? 10 HE 1
   ATOM 4518 HH11 B ARG B 12 ? -12.46709 15.50186 -3.40951 0.340 31.41376 H ? B ? 10 HH11 1
   ATOM 4519 HH12 B ARG B 12 ? -11.86363 16.74131 -3.97379 0.340 31.41376 H ? B ? 10 HH12 1
   ATOM 4520 HH21 B ARG B 12 ? -9.29049 16.94374 -1.94330 0.340 22.10224 H ? B ? 10 HH21 1
   ATOM 4521 HH22 B ARG B 12 ? -9.95949 17.60626 -3.09755 0.340 22.10224 H ? B ? 10 HH22 1
   ATOM 4522 N A SER B 13 ? -13.22116 12.30488 -6.28333 0.443 23.95311 N ? B ? 11 N 1
   ATOM 4523 CA A SER B 13 ? -13.33532 12.68859 -7.67557 0.443 23.31383 C ? B ? 11 CA 1
   ATOM 4524 C A SER B 13 ? -14.74659 13.13159 -8.03011 0.443 22.22525 C ? B ? 11 C 1
   ATOM 4525 O A SER B 13 ? -15.02023 13.42829 -9.21024 0.443 24.87986 O ? B ? 11 O 1
   ATOM 4526 CB A SER B 13 ? -12.91874 11.50612 -8.58087 0.443 27.34360 C ? B ? 11 CB 1
   ATOM 4527 OG A SER B 13 ? -13.89416 10.48218 -8.48222 0.443 26.70350 O ? B ? 11 OG 1
   ATOM 4528 H A SER B 13 ? -13.33667 11.46574 -6.13465 0.443 28.75472 H ? B ? 11 H 1
   ATOM 4529 HA A SER B 13 ? -12.73123 13.42681 -7.85163 0.443 27.98759 H ? B ? 11 HA 1
   ATOM 4530 HB2 A SER B 13 ? -12.86001 11.80865 -9.50061 0.443 32.82330 H ? B ? 11 HB2 1
   ATOM 4531 HB3 A SER B 13 ? -12.05969 11.16298 -8.28900 0.443 32.82330 H ? B ? 11 HB3 1
   ATOM 4532 HG A SER B 13 ? -13.67779 9.83156 -8.96748 0.443 32.05518 H ? B ? 11 HG 1
   ATOM 4533 N B SER B 13 ? -13.38408 12.35094 -6.27493 0.249 24.10982 N ? B ? 11 N 1
   ATOM 4534 CA B SER B 13 ? -13.53952 12.76548 -7.66478 0.249 23.55005 C ? B ? 11 CA 1
   ATOM 4535 C B SER B 13 ? -14.96454 13.16892 -8.03185 0.249 23.01066 C ? B ? 11 C 1
   ATOM 4536 O B SER B 13 ? -15.18045 13.71116 -9.13723 0.249 22.57967 O ? B ? 11 O 1
   ATOM 4537 CB B SER B 13 ? -13.06512 11.63832 -8.60858 0.249 27.71083 C ? B ? 11 CB 1
   ATOM 4538 OG B SER B 13 ? -11.67742 11.73801 -8.83797 0.249 25.91170 O ? B ? 11 OG 1
   ATOM 4539 H B SER B 13 ? -13.58705 11.52883 -6.12484 0.249 28.94277 H ? B ? 11 H 1
   ATOM 4540 HA B SER B 13 ? -12.97694 13.54119 -7.81541 0.249 28.27105 H ? B ? 11 HA 1
   ATOM 4541 HB2 B SER B 13 ? -13.25817 10.78011 -8.19981 0.249 33.26398 H ? B ? 11 HB2 1
   ATOM 4542 HB3 B SER B 13 ? -13.53283 11.71541 -9.45487 0.249 33.26398 H ? B ? 11 HB3 1
   ATOM 4543 HG B SER B 13 ? -11.49241 12.49284 -9.15671 0.249 31.10503 H ? B ? 11 HG 1
   ATOM 4544 N C SER B 13 ? -13.38366 12.32044 -6.25593 0.308 24.12073 N ? B ? 11 N 1
   ATOM 4545 CA C SER B 13 ? -13.68724 12.66134 -7.63885 0.308 23.55987 C ? B ? 11 CA 1
   ATOM 4546 C C SER B 13 ? -15.18245 12.87396 -7.86670 0.308 22.59366 C ? B ? 11 C 1
   ATOM 4547 O C SER B 13 ? -15.65238 12.82235 -9.02000 0.308 24.71860 O ? B ? 11 O 1
   ATOM 4548 CB C SER B 13 ? -13.17290 11.55055 -8.57530 0.308 27.81172 C ? B ? 11 CB 1
   ATOM 4549 OG C SER B 13 ? -11.87147 11.13820 -8.21679 0.308 28.91381 O ? B ? 11 OG 1
   ATOM 4550 H C SER B 13 ? -13.50546 11.48655 -6.08449 0.308 28.95586 H ? B ? 11 H 1
   ATOM 4551 HA C SER B 13 ? -13.22919 13.48730 -7.85993 0.308 28.28283 H ? B ? 11 HA 1
   ATOM 4552 HB2 C SER B 13 ? -13.77069 10.78891 -8.51660 0.308 33.38506 H ? B ? 11 HB2 1
   ATOM 4553 HB3 C SER B 13 ? -13.15550 11.88937 -9.48404 0.308 33.38506 H ? B ? 11 HB3 1
   ATOM 4554 HG C SER B 13 ? -11.63758 10.48331 -8.68798 0.308 34.70756 H ? B ? 11 HG 1
   ATOM 4555 N A TRP B 14 ? -15.64728 13.25510 -7.04871 0.443 22.26934 N ? B ? 12 N 1
   ATOM 4556 CA A TRP B 14 ? -17.06133 13.46502 -7.29898 0.443 21.78849 C ? B ? 12 CA 1
   ATOM 4557 C A TRP B 14 ? -17.38865 14.96620 -7.30256 0.443 19.50564 C ? B ? 12 C 1
   ATOM 4558 O A TRP B 14 ? -16.49392 15.79289 -7.10875 0.443 20.25452 O ? B ? 12 O 1
   ATOM 4559 CB A TRP B 14 ? -17.91567 12.76920 -6.25221 0.443 22.53342 C ? B ? 12 CB 1
   ATOM 4560 CG A TRP B 14 ? -17.77015 11.31701 -6.23993 0.443 24.69972 C ? B ? 12 CG 1
   ATOM 4561 CD1 A TRP B 14 ? -17.01754 10.55148 -7.08076 0.443 21.16143 C ? B ? 12 CD1 1
   ATOM 4562 CD2 A TRP B 14 ? -18.39757 10.42596 -5.33323 0.443 23.49352 C ? B ? 12 CD2 1
   ATOM 4563 NE1 A TRP B 14 ? -17.12268 9.20861 -6.73849 0.443 22.11563 N ? B ? 12 NE1 1
   ATOM 4564 CE2 A TRP B 14 ? -17.98550 9.11227 -5.67852 0.443 21.98263 C ? B ? 12 CE2 1
   ATOM 4565 CE3 A TRP B 14 ? -19.24153 10.59649 -4.24985 0.443 20.22581 C ? B ? 12 CE3 1
   ATOM 4566 CZ2 A TRP B 14 ? -18.39868 8.01759 -4.97530 0.443 25.18904 C ? B ? 12 CZ2 1
   ATOM 4567 CZ3 A TRP B 14 ? -19.65686 9.49309 -3.56778 0.443 19.78248 C ? B ? 12 CZ3 1
   ATOM 4568 CH2 A TRP B 14 ? -19.25869 8.22799 -3.93977 0.443 21.85948 C ? B ? 12 CH2 1
   ATOM 4569 H A TRP B 14 ? -15.45132 13.21884 -6.21212 0.443 26.73420 H ? B ? 12 H 1
   ATOM 4570 HA A TRP B 14 ? -17.25738 13.08532 -8.16978 0.443 26.15718 H ? B ? 12 HA 1
   ATOM 4571 HB2 A TRP B 14 ? -17.66360 13.09870 -5.37540 0.443 27.05110 H ? B ? 12 HB2 1
   ATOM 4572 HB3 A TRP B 14 ? -18.84817 12.97110 -6.42703 0.443 27.05110 H ? B ? 12 HB3 1
   ATOM 4573 HD1 A TRP B 14 ? -16.50612 10.88140 -7.78396 0.443 25.40471 H ? B ? 12 HD1 1
   ATOM 4574 HE1 A TRP B 14 ? -16.71819 8.55455 -7.12346 0.443 26.54974 H ? B ? 12 HE1 1
   ATOM 4575 HE3 A TRP B 14 ? -19.51912 11.44613 -3.99304 0.443 24.28196 H ? B ? 12 HE3 1
   ATOM 4576 HZ2 A TRP B 14 ? -18.10499 7.16277 -5.19424 0.443 30.23784 H ? B ? 12 HZ2 1
   ATOM 4577 HZ3 A TRP B 14 ? -20.22104 9.59599 -2.83566 0.443 23.74996 H ? B ? 12 HZ3 1
   ATOM 4578 HH2 A TRP B 14 ? -19.58675 7.49549 -3.46996 0.443 26.24236 H ? B ? 12 HH2 1
   ATOM 4579 N B TRP B 14 ? -15.93891 12.96546 -7.14777 0.249 22.92666 N ? B ? 12 N 1
   ATOM 4580 CA B TRP B 14 ? -17.31210 13.32057 -7.46109 0.249 22.13904 C ? B ? 12 CA 1
   ATOM 4581 C B TRP B 14 ? -17.41931 14.84762 -7.46540 0.249 20.48253 C ? B ? 12 C 1
   ATOM 4582 O B TRP B 14 ? -16.41275 15.56943 -7.39715 0.249 18.06926 O ? B ? 12 O 1
   ATOM 4583 CB B TRP B 14 ? -18.31229 12.71652 -6.47865 0.249 21.16274 C ? B ? 12 CB 1
   ATOM 4584 CG B TRP B 14 ? -18.29285 11.24731 -6.39971 0.249 22.28690 C ? B ? 12 CG 1
   ATOM 4585 CD1 B TRP B 14 ? -17.66224 10.38841 -7.24534 0.249 23.53605 C ? B ? 12 CD1 1
   ATOM 4586 CD2 B TRP B 14 ? -18.91660 10.44440 -5.39699 0.249 23.02570 C ? B ? 12 CD2 1
   ATOM 4587 NE1 B TRP B 14 ? -17.85387 9.08881 -6.83276 0.249 23.44903 N ? B ? 12 NE1 1
   ATOM 4588 CE2 B TRP B 14 ? -18.63166 9.09636 -5.70339 0.249 21.91312 C ? B ? 12 CE2 1
   ATOM 4589 CE3 B TRP B 14 ? -19.69630 10.73096 -4.27665 0.249 20.12548 C ? B ? 12 CE3 1
   ATOM 4590 CZ2 B TRP B 14 ? -19.07885 8.05097 -4.91838 0.249 21.22803 C ? B ? 12 CZ2 1
   ATOM 4591 CZ3 B TRP B 14 ? -20.14671 9.68613 -3.50397 0.249 20.15769 C ? B ? 12 CZ3 1
   ATOM 4592 CH2 B TRP B 14 ? -19.84681 8.35974 -3.83457 0.249 21.26705 C ? B ? 12 CH2 1
   ATOM 4593 H B TRP B 14 ? -15.82693 12.62518 -6.36593 0.249 27.52298 H ? B ? 12 H 1
   ATOM 4594 HA B TRP B 14 ? -17.51021 12.95394 -8.33701 0.249 26.57783 H ? B ? 12 HA 1
   ATOM 4595 HB2 B TRP B 14 ? -18.11723 13.05830 -5.59206 0.249 25.40628 H ? B ? 12 HB2 1
   ATOM 4596 HB3 B TRP B 14 ? -19.20579 12.98182 -6.74731 0.249 25.40628 H ? B ? 12 HB3 1
   ATOM 4597 HD1 B TRP B 14 ? -17.17241 10.64231 -7.99401 0.249 28.25425 H ? B ? 12 HD1 1
   ATOM 4598 HE1 B TRP B 14 ? -17.53812 8.38845 -7.21928 0.249 28.14983 H ? B ? 12 HE1 1
   ATOM 4599 HE3 B TRP B 14 ? -19.90712 11.60967 -4.05681 0.249 24.16156 H ? B ? 12 HE3 1
   ATOM 4600 HZ2 B TRP B 14 ? -18.86404 7.16924 -5.12162 0.249 25.48463 H ? B ? 12 HZ2 1
   ATOM 4601 HZ3 B TRP B 14 ? -20.65941 9.86413 -2.74875 0.249 24.20021 H ? B ? 12 HZ3 1
   ATOM 4602 HH2 B TRP B 14 ? -20.17898 7.67289 -3.30278 0.249 25.53145 H ? B ? 12 HH2 1
   ATOM 4603 N C TRP B 14 ? -15.94950 13.10004 -6.79903 0.308 23.31369 N ? B ? 12 N 1
   ATOM 4604 CA C TRP B 14 ? -17.35744 13.38785 -6.93105 0.308 20.23823 C ? B ? 12 CA 1
   ATOM 4605 C C TRP B 14 ? -17.55500 14.91265 -6.95420 0.308 18.41291 C ? B ? 12 C 1
   ATOM 4606 O C TRP B 14 ? -16.69519 15.69592 -6.55875 0.308 21.62035 O ? B ? 12 O 1
   ATOM 4607 CB C TRP B 14 ? -18.20126 12.77351 -5.81501 0.308 23.23775 C ? B ? 12 CB 1
   ATOM 4608 CG C TRP B 14 ? -18.33004 11.26626 -5.84973 0.308 20.34665 C ? B ? 12 CG 1
   ATOM 4609 CD1 C TRP B 14 ? -17.72638 10.40969 -6.71761 0.308 24.51262 C ? B ? 12 CD1 1
   ATOM 4610 CD2 C TRP B 14 ? -19.08806 10.45508 -4.94526 0.308 23.04947 C ? B ? 12 CD2 1
   ATOM 4611 NE1 C TRP B 14 ? -18.07015 9.10249 -6.41323 0.308 20.86646 N ? B ? 12 NE1 1
   ATOM 4612 CE2 C TRP B 14 ? -18.91012 9.10686 -5.33422 0.308 22.52364 C ? B ? 12 CE2 1
   ATOM 4613 CE3 C TRP B 14 ? -19.92390 10.73401 -3.86290 0.308 19.68398 C ? B ? 12 CE3 1
   ATOM 4614 CZ2 C TRP B 14 ? -19.50835 8.05279 -4.65384 0.308 20.20815 C ? B ? 12 CZ2 1
   ATOM 4615 CZ3 C TRP B 14 ? -20.51802 9.68621 -3.19494 0.308 20.10834 C ? B ? 12 CZ3 1
   ATOM 4616 CH2 C TRP B 14 ? -20.32710 8.36446 -3.61367 0.308 21.05643 C ? B ? 12 CH2 1
   ATOM 4617 H C TRP B 14 ? -15.66642 13.08992 -5.98702 0.308 27.98741 H ? B ? 12 H 1
   ATOM 4618 HA C TRP B 14 ? -17.67823 12.99271 -7.75679 0.308 24.29686 H ? B ? 12 HA 1
   ATOM 4619 HB2 C TRP B 14 ? -17.79985 13.00920 -4.96400 0.308 27.89629 H ? B ? 12 HB2 1
   ATOM 4620 HB3 C TRP B 14 ? -19.09714 13.14096 -5.87234 0.308 27.89629 H ? B ? 12 HB3 1
   ATOM 4621 HD1 C TRP B 14 ? -17.16481 10.66455 -7.41374 0.308 29.42613 H ? B ? 12 HD1 1
   ATOM 4622 HE1 C TRP B 14 ? -17.79957 8.40294 -6.83397 0.308 25.05074 H ? B ? 12 HE1 1
   ATOM 4623 HE3 C TRP B 14 ? -20.07703 11.61204 -3.59735 0.308 23.63176 H ? B ? 12 HE3 1
   ATOM 4624 HZ2 C TRP B 14 ? -19.35478 7.16926 -4.90018 0.308 24.26077 H ? B ? 12 HZ2 1
   ATOM 4625 HZ3 C TRP B 14 ? -21.05388 9.85954 -2.45486 0.308 24.14100 H ? B ? 12 HZ3 1
   ATOM 4626 HH2 C TRP B 14 ? -20.77252 7.68030 -3.16821 0.308 25.27870 H ? B ? 12 HH2 1
   ATOM 4627 N . TYR B 15 ? -18.67200 15.30753 -7.50006 1.000 23.63794 N ? B ? 13 N 1
   ATOM 4628 CA . TYR B 15 ? -19.06391 16.72393 -7.53313 1.000 22.51687 C ? B ? 13 CA 1
   ATOM 4629 C . TYR B 15 ? -19.01577 17.31634 -6.14388 1.000 19.34811 C ? B ? 13 C 1
   ATOM 4630 O . TYR B 15 ? -19.63755 16.79141 -5.23868 1.000 20.68241 O ? B ? 13 O 1
   ATOM 4631 HA . TYR B 15 ? -18.45515 17.20993 -8.11116 1.000 27.03124 H ? B ? 13 HA 1
   ATOM 4632 CB A TYR B 15 ? -20.46953 16.82630 -8.09777 0.261 24.14400 C ? B ? 13 CB 1
   ATOM 4633 CG A TYR B 15 ? -20.93812 18.23472 -8.28043 0.261 24.32728 C ? B ? 13 CG 1
   ATOM 4634 CD1 A TYR B 15 ? -20.72042 18.90472 -9.48288 0.261 27.40128 C ? B ? 13 CD1 1
   ATOM 4635 CD2 A TYR B 15 ? -21.59340 18.89896 -7.26036 0.261 21.51340 C ? B ? 13 CD2 1
   ATOM 4636 CE1 A TYR B 15 ? -21.14504 20.19786 -9.64906 0.261 34.35001 C ? B ? 13 CE1 1
   ATOM 4637 CE2 A TYR B 15 ? -22.01014 20.17670 -7.42008 0.261 26.79531 C ? B ? 13 CE2 1
   ATOM 4638 CZ A TYR B 15 ? -21.78444 20.82104 -8.61059 0.261 24.49704 C ? B ? 13 CZ 1
   ATOM 4639 OH A TYR B 15 ? -22.20708 22.08349 -8.74035 0.261 26.34285 O ? B ? 13 OH 1
   ATOM 4640 H A TYR B 15 ? -19.31793 14.75142 -7.61457 0.443 28.37652 H ? B ? 13 H 1
   ATOM 4641 HB2 A TYR B 15 ? -20.49089 16.39130 -8.96450 0.261 28.98378 H ? B ? 13 HB2 1
   ATOM 4642 HB3 A TYR B 15 ? -21.08362 16.38533 -7.49004 0.261 28.98378 H ? B ? 13 HB3 1
   ATOM 4643 HD1 A TYR B 15 ? -20.28293 18.47057 -10.17931 0.261 32.89253 H ? B ? 13 HD1 1
   ATOM 4644 HD2 A TYR B 15 ? -21.74982 18.46234 -6.45427 0.261 25.82707 H ? B ? 13 HD2 1
   ATOM 4645 HE1 A TYR B 15 ? -21.00144 20.64371 -10.45249 0.261 41.23100 H ? B ? 13 HE1 1
   ATOM 4646 HE2 A TYR B 15 ? -22.44726 20.61585 -6.72656 0.261 32.16536 H ? B ? 13 HE2 1
   ATOM 4647 HH A TYR B 15 ? -22.60243 22.32747 -8.04052 0.261 31.62240 H ? B ? 13 HH 1
   ATOM 4648 CB B TYR B 15 ? -20.49224 16.78813 -8.08242 0.284 24.12710 C ? B ? 13 CB 1
   ATOM 4649 CG B TYR B 15 ? -20.94612 17.87674 -9.07256 0.284 35.25535 C ? B ? 13 CG 1
   ATOM 4650 CD1 B TYR B 15 ? -21.68140 17.52981 -10.21805 0.284 41.48496 C ? B ? 13 CD1 1
   ATOM 4651 CD2 B TYR B 15 ? -20.72483 19.22956 -8.83136 0.284 28.06712 C ? B ? 13 CD2 1
   ATOM 4652 CE1 B TYR B 15 ? -22.15368 18.49314 -11.11762 0.284 34.57604 C ? B ? 13 CE1 1
   ATOM 4653 CE2 B TYR B 15 ? -21.19794 20.20336 -9.73085 0.284 34.38407 C ? B ? 13 CE2 1
   ATOM 4654 CZ B TYR B 15 ? -21.89945 19.82258 -10.86716 0.284 36.68180 C ? B ? 13 CZ 1
   ATOM 4655 OH B TYR B 15 ? -22.36579 20.76607 -11.74175 0.284 41.96660 O ? B ? 13 OH 1
   ATOM 4656 H B TYR B 15 ? -19.35840 14.78943 -7.50559 0.249 28.37652 H ? B ? 13 H 1
   ATOM 4657 HB2 B TYR B 15 ? -20.65489 15.94477 -8.53318 0.284 28.96351 H ? B ? 13 HB2 1
   ATOM 4658 HB3 B TYR B 15 ? -21.08107 16.87383 -7.31637 0.284 28.96351 H ? B ? 13 HB3 1
   ATOM 4659 HD1 B TYR B 15 ? -21.86005 16.63236 -10.38407 0.284 49.79294 H ? B ? 13 HD1 1
   ATOM 4660 HD2 B TYR B 15 ? -20.26052 19.49224 -8.06958 0.284 33.69153 H ? B ? 13 HD2 1
   ATOM 4661 HE1 B TYR B 15 ? -22.63217 18.23853 -11.87334 0.284 41.50224 H ? B ? 13 HE1 1
   ATOM 4662 HE2 B TYR B 15 ? -21.04024 21.10451 -9.56364 0.284 41.27187 H ? B ? 13 HE2 1
   ATOM 4663 HH B TYR B 15 ? -22.12282 21.53142 -11.49517 0.284 50.37091 H ? B ? 13 HH 1
   ATOM 4664 CB C TYR B 15 ? -20.46810 16.84124 -8.05628 0.455 24.00485 C ? B ? 13 CB 1
   ATOM 4665 CG C TYR B 15 ? -21.10272 18.21599 -7.98366 0.455 20.95991 C ? B ? 13 CG 1
   ATOM 4666 CD1 C TYR B 15 ? -22.27396 18.40515 -7.30406 0.455 21.72700 C ? B ? 13 CD1 1
   ATOM 4667 CD2 C TYR B 15 ? -20.51153 19.32333 -8.61374 0.455 27.00645 C ? B ? 13 CD2 1
   ATOM 4668 CE1 C TYR B 15 ? -22.88831 19.61926 -7.26074 0.455 22.31000 C ? B ? 13 CE1 1
   ATOM 4669 CE2 C TYR B 15 ? -21.10944 20.57102 -8.53363 0.455 18.80328 C ? B ? 13 CE2 1
   ATOM 4670 CZ C TYR B 15 ? -22.33555 20.70069 -7.87875 0.455 24.08217 C ? B ? 13 CZ 1
   ATOM 4671 OH C TYR B 15 ? -23.00508 21.93075 -7.80541 0.455 21.08032 O ? B ? 13 OH 1
   ATOM 4672 H C TYR B 15 ? -19.24304 14.78114 -7.86942 0.308 28.37652 H ? B ? 13 H 1
   ATOM 4673 HB2 C TYR B 15 ? -20.46485 16.57829 -8.98996 0.455 28.81681 H ? B ? 13 HB2 1
   ATOM 4674 HB3 C TYR B 15 ? -21.03168 16.24026 -7.54433 0.455 28.81681 H ? B ? 13 HB3 1
   ATOM 4675 HD1 C TYR B 15 ? -22.66105 17.68564 -6.85980 0.455 26.08339 H ? B ? 13 HD1 1
   ATOM 4676 HD2 C TYR B 15 ? -19.71704 19.21903 -9.08577 0.455 32.41872 H ? B ? 13 HD2 1
   ATOM 4677 HE1 C TYR B 15 ? -23.69353 19.71157 -6.80467 0.455 26.78299 H ? B ? 13 HE1 1
   ATOM 4678 HE2 C TYR B 15 ? -20.69813 21.31425 -8.91222 0.455 22.57493 H ? B ? 13 HE2 1
   ATOM 4679 HH C TYR B 15 ? -22.56249 22.52297 -8.20415 0.455 25.30737 H ? B ? 13 HH 1
   ATOM 4680 N . HIS B 16 ? -18.35056 18.48731 -6.05842 1.000 19.19499 N ? B ? 14 N 1
   ATOM 4681 CA . HIS B 16 ? -18.33521 19.26388 -4.80072 1.000 18.09649 C ? B ? 14 CA 1
   ATOM 4682 C . HIS B 16 ? -19.58647 20.10579 -4.71897 1.000 19.77844 C ? B ? 14 C 1
   ATOM 4683 O . HIS B 16 ? -19.73716 21.04592 -5.51957 1.000 21.34558 O ? B ? 14 O 1
   ATOM 4684 H . HIS B 16 ? -17.90901 18.84564 -6.70358 1.000 23.04497 H ? B ? 14 H 1
   ATOM 4685 HA . HIS B 16 ? -18.32893 18.67951 -4.02652 1.000 21.72677 H ? B ? 14 HA 1
   ATOM 4686 CB A HIS B 16 ? -17.05409 20.07169 -4.89005 0.467 19.30957 C ? B ? 14 CB 1
   ATOM 4687 CG A HIS B 16 ? -16.79845 21.05823 -3.77919 0.467 20.44641 C ? B ? 14 CG 1
   ATOM 4688 ND1 A HIS B 16 ? -17.11803 20.83278 -2.45021 0.467 25.01017 N ? B ? 14 ND1 1
   ATOM 4689 CD2 A HIS B 16 ? -16.15814 22.24605 -3.81527 0.467 16.78420 C ? B ? 14 CD2 1
   ATOM 4690 CE1 A HIS B 16 ? -16.73109 21.88194 -1.72829 0.467 15.04026 C ? B ? 14 CE1 1
   ATOM 4691 NE2 A HIS B 16 ? -16.15561 22.74522 -2.52374 0.467 19.26479 N ? B ? 14 NE2 1
   ATOM 4692 HB2 A HIS B 16 ? -16.30779 19.45211 -4.89653 0.467 23.18247 H ? B ? 14 HB2 1
   ATOM 4693 HB3 A HIS B 16 ? -17.07378 20.57603 -5.71839 0.467 23.18247 H ? B ? 14 HB3 1
   ATOM 4694 HD1 A HIS B 16 ? -17.50394 20.12891 -2.14161 0.467 30.02319 H ? B ? 14 HD1 1
   ATOM 4695 HD2 A HIS B 16 ? -15.78854 22.65233 -4.56576 0.467 20.15202 H ? B ? 14 HD2 1
   ATOM 4696 HE1 A HIS B 16 ? -16.85015 21.98382 -0.81159 0.467 18.05930 H ? B ? 14 HE1 1
   ATOM 4697 HE2 A HIS B 16 ? -15.82756 23.50288 -2.28304 0.467 23.12873 H ? B ? 14 HE2 1
   ATOM 4698 CB B HIS B 16 ? -17.11234 20.11852 -4.82082 0.533 19.44596 C ? B ? 14 CB 1
   ATOM 4699 CG B HIS B 16 ? -17.07640 21.16069 -3.74496 0.533 18.77606 C ? B ? 14 CG 1
   ATOM 4700 ND1 B HIS B 16 ? -17.41815 20.90995 -2.42649 0.533 25.29541 N ? B ? 14 ND1 1
   ATOM 4701 CD2 B HIS B 16 ? -16.69586 22.44127 -3.80633 0.533 14.97509 C ? B ? 14 CD2 1
   ATOM 4702 CE1 B HIS B 16 ? -17.26200 22.02604 -1.72727 0.533 16.37544 C ? B ? 14 CE1 1
   ATOM 4703 NE2 B HIS B 16 ? -16.79220 22.95115 -2.52905 0.533 22.77910 N ? B ? 14 NE2 1
   ATOM 4704 HB2 B HIS B 16 ? -16.33449 19.55035 -4.70665 0.533 23.34613 H ? B ? 14 HB2 1
   ATOM 4705 HB3 B HIS B 16 ? -17.06687 20.57549 -5.67522 0.533 23.34613 H ? B ? 14 HB3 1
   ATOM 4706 HD1 B HIS B 16 ? -17.68705 20.15557 -2.11311 0.533 30.36547 H ? B ? 14 HD1 1
   ATOM 4707 HD2 B HIS B 16 ? -16.41891 22.90051 -4.56613 0.533 17.98110 H ? B ? 14 HD2 1
   ATOM 4708 HE1 B HIS B 16 ? -17.45293 22.13399 -0.82350 0.533 19.66151 H ? B ? 14 HE1 1
   ATOM 4709 HE2 B HIS B 16 ? -16.57784 23.75042 -2.29492 0.533 27.34590 H ? B ? 14 HE2 1
   ATOM 4710 N . VAL B 17 ? -20.42976 19.82132 -3.75641 1.000 19.93142 N ? B ? 15 N 1
   ATOM 4711 CA . VAL B 17 ? -21.68504 20.52898 -3.63984 1.000 19.63329 C ? B ? 15 CA 1
   ATOM 4712 C . VAL B 17 ? -21.49088 21.89467 -2.99799 1.000 23.95294 C ? B ? 15 C 1
   ATOM 4713 O . VAL B 17 ? -21.98511 22.94354 -3.51540 1.000 22.61518 O ? B ? 15 O 1
   ATOM 4714 CB . VAL B 17 ? -22.63434 19.69512 -2.82070 1.000 17.79577 C ? B ? 15 CB 1
   ATOM 4715 CG1 . VAL B 17 ? -23.96069 20.38771 -2.61206 1.000 20.71989 C ? B ? 15 CG1 1
   ATOM 4716 CG2 . VAL B 17 ? -22.93155 18.26066 -3.52775 1.000 21.69736 C ? B ? 15 CG2 1
   ATOM 4717 H . VAL B 17 ? -20.30193 19.22121 -3.15381 1.000 23.92869 H ? B ? 15 H 1
   ATOM 4718 HA . VAL B 17 ? -22.04771 20.66947 -4.52845 1.000 23.57093 H ? B ? 15 HA 1
   ATOM 4719 HB . VAL B 17 ? -22.20178 19.55892 -1.96324 1.000 21.36591 H ? B ? 15 HB 1
   ATOM 4720 HG11 . VAL B 17 ? -24.55855 19.78882 -2.13794 1.000 24.87485 H ? B ? 15 HG11 1
   ATOM 4721 HG12 . VAL B 17 ? -23.81778 21.19330 -2.09100 1.000 24.87485 H ? B ? 15 HG12 1
   ATOM 4722 HG13 . VAL B 17 ? -24.33750 20.61535 -3.47641 1.000 24.87485 H ? B ? 15 HG13 1
   ATOM 4723 HG21 . VAL B 17 ? -23.60299 17.78741 -3.01190 1.000 26.04781 H ? B ? 15 HG21 1
   ATOM 4724 HG22 . VAL B 17 ? -23.25449 18.41393 -4.42948 1.000 26.04781 H ? B ? 15 HG22 1
   ATOM 4725 HG23 . VAL B 17 ? -22.11027 17.74517 -3.55367 1.000 26.04781 H ? B ? 15 HG23 1
   ATOM 4726 N . LYS B 18 ? -20.81938 21.89229 -1.83475 1.000 19.64522 N ? B ? 16 N 1
   ATOM 4727 CA . LYS B 18 ? -20.70179 23.05911 -0.98428 1.000 18.85456 C ? B ? 16 CA 1
   ATOM 4728 C . LYS B 18 ? -19.71651 22.74185 0.11798 1.000 21.51338 C ? B ? 16 C 1
   ATOM 4729 O . LYS B 18 ? -19.33024 21.58877 0.32430 1.000 20.72110 O ? B ? 16 O 1
   ATOM 4730 CB . LYS B 18 ? -22.02581 23.41972 -0.29592 1.000 20.48463 C ? B ? 16 CB 1
   ATOM 4731 CG . LYS B 18 ? -22.57063 22.43725 0.70583 1.000 20.82234 C ? B ? 16 CG 1
   ATOM 4732 CD . LYS B 18 ? -23.83095 22.83057 1.43015 1.000 25.54304 C ? B ? 16 CD 1
   ATOM 4733 CE . LYS B 18 ? -23.53088 24.04323 2.33851 1.000 23.66741 C ? B ? 16 CE 1
   ATOM 4734 NZ . LYS B 18 ? -24.74881 24.33953 3.15152 1.000 26.90145 N ? B ? 16 NZ 1
   ATOM 4735 H . LYS B 18 ? -20.41627 21.20164 -1.51836 1.000 23.58525 H ? B ? 16 H 1
   ATOM 4736 HA . LYS B 18 ? -20.39433 23.79166 -1.54082 1.000 22.63646 H ? B ? 16 HA 1
   ATOM 4737 HB2 . LYS B 18 ? -21.89902 24.25901 0.17357 1.000 24.59254 H ? B ? 16 HB2 1
   ATOM 4738 HB3 . LYS B 18 ? -22.70134 23.52339 -0.98426 1.000 24.59254 H ? B ? 16 HB3 1
   ATOM 4739 HG2 . LYS B 18 ? -22.76054 21.60769 0.24035 1.000 24.99780 H ? B ? 16 HG2 1
   ATOM 4740 HG3 . LYS B 18 ? -21.89127 22.29004 1.38236 1.000 24.99780 H ? B ? 16 HG3 1
   ATOM 4741 HD2 . LYS B 18 ? -24.51678 23.07787 0.79032 1.000 30.66263 H ? B ? 16 HD2 1
   ATOM 4742 HD3 . LYS B 18 ? -24.14029 22.09366 1.97986 1.000 30.66263 H ? B ? 16 HD3 1
   ATOM 4743 HE2 . LYS B 18 ? -22.79355 23.83789 2.93440 1.000 28.41188 H ? B ? 16 HE2 1
   ATOM 4744 HE3 . LYS B 18 ? -23.31404 24.81845 1.79730 1.000 28.41188 H ? B ? 16 HE3 1
   ATOM 4745 HZ1 . LYS B 18 ? -24.52111 24.48237 3.99996 1.000 32.29272 H ? B ? 16 HZ1 1
   ATOM 4746 HZ2 . LYS B 18 ? -25.15647 25.06496 2.83581 1.000 32.29272 H ? B ? 16 HZ2 1
   ATOM 4747 HZ3 . LYS B 18 ? -25.31329 23.65238 3.11572 1.000 32.29272 H ? B ? 16 HZ3 1
   ATOM 4748 N . SER B 19 ? -19.40637 23.77824 0.90643 1.000 20.76562 N ? B ? 17 N 1
   ATOM 4749 CA . SER B 19 ? -18.53290 23.61713 2.07679 1.000 18.82223 C ? B ? 17 CA 1
   ATOM 4750 C . SER B 19 ? -19.04071 24.51496 3.19302 1.000 22.33195 C ? B ? 17 C 1
   ATOM 4751 O . SER B 19 ? -19.84103 25.40370 2.96228 1.000 22.08333 O ? B ? 17 O 1
   ATOM 4752 CB . SER B 19 ? -17.15805 23.99974 1.77468 1.000 22.87426 C ? B ? 17 CB 1
   ATOM 4753 OG . SER B 19 ? -16.60383 23.22298 0.69303 1.000 23.62833 O ? B ? 17 OG 1
   ATOM 4754 H . SER B 19 ? -19.68837 24.58152 0.78475 1.000 24.92973 H ? B ? 17 H 1
   ATOM 4755 HA . SER B 19 ? -18.56042 22.68902 2.35742 1.000 22.59766 H ? B ? 17 HA 1
   ATOM 4756 HB2 . SER B 19 ? -17.14430 24.93651 1.52336 1.000 27.46010 H ? B ? 17 HB2 1
   ATOM 4757 HB3 . SER B 19 ? -16.61564 23.86075 2.56675 1.000 27.46010 H ? B ? 17 HB3 1
   ATOM 4758 HG . SER B 19 ? -15.86880 23.55015 0.45159 1.000 28.36499 H ? B ? 17 HG 1
   ATOM 4759 N . MET B 20 ? -18.52789 24.26889 4.41621 1.000 21.36538 N ? B ? 18 N 1
   ATOM 4760 CA . MET B 20 ? -18.94273 25.07213 5.57748 1.000 18.43757 C ? B ? 18 CA 1
   ATOM 4761 C . MET B 20 ? -17.83598 24.86870 6.60906 1.000 23.90894 C ? B ? 18 C 1
   ATOM 4762 O . MET B 20 ? -17.21426 23.80926 6.64622 1.000 22.29103 O ? B ? 18 O 1
   ATOM 4763 H . MET B 20 ? -17.95142 23.65530 4.59170 1.000 25.64944 H ? B ? 18 H 1
   ATOM 4764 HA . MET B 20 ? -19.05134 26.01240 5.36532 1.000 22.13607 H ? B ? 18 HA 1
   ATOM 4765 CB A MET B 20 ? -20.26371 24.66098 6.12739 0.365 22.64436 C ? B ? 18 CB 1
   ATOM 4766 CG A MET B 20 ? -20.61155 25.53546 7.29705 0.365 24.23053 C ? B ? 18 CG 1
   ATOM 4767 SD A MET B 20 ? -22.21879 25.07532 7.83353 0.365 22.26548 S ? B ? 18 SD 1
   ATOM 4768 CE A MET B 20 ? -23.12447 25.48672 6.34883 0.365 20.46981 C ? B ? 18 CE 1
   ATOM 4769 HB2 A MET B 20 ? -20.94782 24.75951 5.44681 0.365 27.18422 H ? B ? 18 HB2 1
   ATOM 4770 HB3 A MET B 20 ? -20.22271 23.73885 6.42552 0.365 27.18422 H ? B ? 18 HB3 1
   ATOM 4771 HG2 A MET B 20 ? -19.97884 25.39892 8.01950 0.365 29.08762 H ? B ? 18 HG2 1
   ATOM 4772 HG3 A MET B 20 ? -20.61496 26.46822 7.03088 0.365 29.08762 H ? B ? 18 HG3 1
   ATOM 4773 HE1 A MET B 20 ? -24.04236 25.69241 6.58561 0.365 24.57476 H ? B ? 18 HE1 1
   ATOM 4774 HE2 A MET B 20 ? -22.71039 26.25725 5.92962 0.365 24.57476 H ? B ? 18 HE2 1
   ATOM 4775 HE3 A MET B 20 ? -23.10077 24.72862 5.74417 0.365 24.57476 H ? B ? 18 HE3 1
   ATOM 4776 CB B MET B 20 ? -20.26347 24.56282 6.10796 0.635 22.58911 C ? B ? 18 CB 1
   ATOM 4777 CG B MET B 20 ? -20.92678 25.30216 7.33518 0.635 23.22130 C ? B ? 18 CG 1
   ATOM 4778 SD B MET B 20 ? -22.45274 24.54943 8.01759 0.635 28.97086 S ? B ? 18 SD 1
   ATOM 4779 CE B MET B 20 ? -23.66375 24.95246 6.80696 0.635 19.83159 C ? B ? 18 CE 1
   ATOM 4780 HB2 B MET B 20 ? -20.90566 24.60572 5.38225 0.635 27.11792 H ? B ? 18 HB2 1
   ATOM 4781 HB3 B MET B 20 ? -20.13258 23.64132 6.38109 0.635 27.11792 H ? B ? 18 HB3 1
   ATOM 4782 HG2 B MET B 20 ? -20.27814 25.33155 8.05581 0.635 27.87654 H ? B ? 18 HG2 1
   ATOM 4783 HG3 B MET B 20 ? -21.15470 26.20304 7.05702 0.635 27.87654 H ? B ? 18 HG3 1
   ATOM 4784 HE1 B MET B 20 ? -24.51830 24.58362 7.08010 0.635 23.80890 H ? B ? 18 HE1 1
   ATOM 4785 HE2 B MET B 20 ? -23.72821 25.91755 6.73383 0.635 23.80890 H ? B ? 18 HE2 1
   ATOM 4786 HE3 B MET B 20 ? -23.39695 24.57326 5.95495 0.635 23.80890 H ? B ? 18 HE3 1
   ATOM 4787 N . VAL B 21 ? -17.64472 25.84152 7.48798 1.000 20.32184 N ? B ? 19 N 1
   ATOM 4788 CA . VAL B 21 ? -16.74838 25.72343 8.63739 1.000 22.04212 C ? B ? 19 CA 1
   ATOM 4789 C . VAL B 21 ? -17.60086 25.68844 9.89267 1.000 23.52371 C ? B ? 19 C 1
   ATOM 4790 O . VAL B 21 ? -18.50305 26.52425 10.07373 1.000 22.35426 O ? B ? 19 O 1
   ATOM 4791 CB . VAL B 21 ? -15.72434 26.84107 8.69386 1.000 20.39108 C ? B ? 19 CB 1
   ATOM 4792 CG1 . VAL B 21 ? -14.65025 26.60225 9.87437 1.000 23.14316 C ? B ? 19 CG1 1
   ATOM 4793 CG2 . VAL B 21 ? -15.08093 27.09115 7.41439 1.000 26.60281 C ? B ? 19 CG2 1
   ATOM 4794 H . VAL B 21 ? -18.03471 26.60658 7.44103 1.000 24.39719 H ? B ? 19 H 1
   ATOM 4795 HA . VAL B 21 ? -16.25777 24.88931 8.57063 1.000 26.46153 H ? B ? 19 HA 1
   ATOM 4796 HB . VAL B 21 ? -16.20961 27.65409 8.90458 1.000 24.48028 H ? B ? 19 HB 1
   ATOM 4797 HG11 . VAL B 21 ? -13.98777 27.31024 9.84655 1.000 27.78278 H ? B ? 19 HG11 1
   ATOM 4798 HG12 . VAL B 21 ? -15.11116 26.61387 10.72779 1.000 27.78278 H ? B ? 19 HG12 1
   ATOM 4799 HG13 . VAL B 21 ? -14.22125 25.74243 9.74181 1.000 27.78278 H ? B ? 19 HG13 1
   ATOM 4800 HG21 . VAL B 21 ? -14.18206 27.42000 7.57185 1.000 31.93436 H ? B ? 19 HG21 1
   ATOM 4801 HG22 . VAL B 21 ? -15.04662 26.26277 6.91090 1.000 31.93436 H ? B ? 19 HG22 1
   ATOM 4802 HG23 . VAL B 21 ? -15.59481 27.75366 6.92663 1.000 31.93436 H ? B ? 19 HG23 1
   ATOM 4803 N A ILE B 22 ? -17.30349 24.73394 10.77943 0.111 21.35948 N ? B ? 20 N 1
   ATOM 4804 CA A ILE B 22 ? -17.99402 24.58644 12.06198 0.111 19.60215 C ? B ? 20 CA 1
   ATOM 4805 C A ILE B 22 ? -16.93298 24.76119 13.14306 0.111 22.43708 C ? B ? 20 C 1
   ATOM 4806 O A ILE B 22 ? -16.12498 23.86149 13.39516 0.111 20.08912 O ? B ? 20 O 1
   ATOM 4807 CB A ILE B 22 ? -18.71345 23.24815 12.18912 0.111 22.76236 C ? B ? 20 CB 1
   ATOM 4808 CG1 A ILE B 22 ? -19.90573 23.20867 11.22277 0.111 23.17383 C ? B ? 20 CG1 1
   ATOM 4809 CG2 A ILE B 22 ? -19.16559 22.99495 13.62527 0.111 24.62331 C ? B ? 20 CG2 1
   ATOM 4810 CD1 A ILE B 22 ? -20.64643 21.88678 11.21737 0.111 26.89004 C ? B ? 20 CD1 1
   ATOM 4811 H A ILE B 22 ? -16.68890 24.14522 10.65574 0.111 25.64236 H ? B ? 20 H 1
   ATOM 4812 HA A ILE B 22 ? -18.65477 25.28998 12.15860 0.111 23.53357 H ? B ? 20 HA 1
   ATOM 4813 HB A ILE B 22 ? -18.09161 22.54226 11.95259 0.111 27.32582 H ? B ? 20 HB 1
   ATOM 4814 HG12 A ILE B 22 ? -20.53652 23.89999 11.47787 0.111 27.81959 H ? B ? 20 HG12 1
   ATOM 4815 HG13 A ILE B 22 ? -19.58259 23.37020 10.32256 0.111 27.81959 H ? B ? 20 HG13 1
   ATOM 4816 HG21 A ILE B 22 ? -19.72092 22.19992 13.64601 0.111 29.55895 H ? B ? 20 HG21 1
   ATOM 4817 HG22 A ILE B 22 ? -18.38354 22.86686 14.18464 0.111 29.55895 H ? B ? 20 HG22 1
   ATOM 4818 HG23 A ILE B 22 ? -19.67289 23.76098 13.93634 0.111 29.55895 H ? B ? 20 HG23 1
   ATOM 4819 HD11 A ILE B 22 ? -21.20119 21.83888 10.42312 0.111 32.27904 H ? B ? 20 HD11 1
   ATOM 4820 HD12 A ILE B 22 ? -20.00069 21.16296 11.21397 0.111 32.27904 H ? B ? 20 HD12 1
   ATOM 4821 HD13 A ILE B 22 ? -21.20052 21.83201 12.01166 0.111 32.27904 H ? B ? 20 HD13 1
   ATOM 4822 N B ILE B 22 ? -17.35806 24.69164 10.73764 0.608 21.36963 N ? B ? 20 N 1
   ATOM 4823 CA B ILE B 22 ? -17.92106 24.64711 12.06383 0.608 19.36542 C ? B ? 20 CA 1
   ATOM 4824 C B ILE B 22 ? -16.76045 24.91278 13.03738 0.608 22.70478 C ? B ? 20 C 1
   ATOM 4825 O B ILE B 22 ? -15.68498 24.27409 12.99832 0.608 18.70976 O ? B ? 20 O 1
   ATOM 4826 CB B ILE B 22 ? -18.64138 23.34131 12.33036 0.608 22.34107 C ? B ? 20 CB 1
   ATOM 4827 CG1 B ILE B 22 ? -19.86003 23.19019 11.36474 0.608 23.13393 C ? B ? 20 CG1 1
   ATOM 4828 CG2 B ILE B 22 ? -19.16853 23.21718 13.74996 0.608 25.35826 C ? B ? 20 CG2 1
   ATOM 4829 CD1 B ILE B 22 ? -20.56605 21.83878 11.55135 0.608 27.97535 C ? B ? 20 CD1 1
   ATOM 4830 H B ILE B 22 ? -16.85692 24.01779 10.55221 0.608 25.65455 H ? B ? 20 H 1
   ATOM 4831 HA B ILE B 22 ? -18.58062 25.34798 12.18493 0.608 23.24949 H ? B ? 20 HA 1
   ATOM 4832 HB B ILE B 22 ? -17.97758 22.64885 12.18624 0.608 26.82027 H ? B ? 20 HB 1
   ATOM 4833 HG12 B ILE B 22 ? -20.50035 23.89629 11.54451 0.608 27.77170 H ? B ? 20 HG12 1
   ATOM 4834 HG13 B ILE B 22 ? -19.55062 23.24860 10.44727 0.608 27.77170 H ? B ? 20 HG13 1
   ATOM 4835 HG21 B ILE B 22 ? -19.52020 22.32245 13.87915 0.608 30.44090 H ? B ? 20 HG21 1
   ATOM 4836 HG22 B ILE B 22 ? -18.44222 23.38012 14.37192 0.608 30.44090 H ? B ? 20 HG22 1
   ATOM 4837 HG23 B ILE B 22 ? -19.87188 23.87158 13.88400 0.608 30.44090 H ? B ? 20 HG23 1
   ATOM 4838 HD11 B ILE B 22 ? -21.15475 21.68311 10.79631 0.608 33.58141 H ? B ? 20 HD11 1
   ATOM 4839 HD12 B ILE B 22 ? -19.89777 21.13739 11.59986 0.608 33.58141 H ? B ? 20 HD12 1
   ATOM 4840 HD13 B ILE B 22 ? -21.08107 21.86235 12.37300 0.608 33.58141 H ? B ? 20 HD13 1
   ATOM 4841 N C ILE B 22 ? -17.29401 24.74320 10.79263 0.281 21.32332 N ? B ? 20 N 1
   ATOM 4842 CA C ILE B 22 ? -17.99796 24.58789 12.06382 0.281 19.50815 C ? B ? 20 CA 1
   ATOM 4843 C C ILE B 22 ? -16.95403 24.75026 13.16497 0.281 22.42075 C ? B ? 20 C 1
   ATOM 4844 O C ILE B 22 ? -16.17875 23.82962 13.43577 0.281 20.00765 O ? B ? 20 O 1
   ATOM 4845 CB C ILE B 22 ? -18.71433 23.24537 12.17733 0.281 22.91677 C ? B ? 20 CB 1
   ATOM 4846 CG1 C ILE B 22 ? -19.84505 23.17064 11.13842 0.281 23.08045 C ? B ? 20 CG1 1
   ATOM 4847 CG2 C ILE B 22 ? -19.26018 23.01823 13.59149 0.281 24.56101 C ? B ? 20 CG2 1
   ATOM 4848 CD1 C ILE B 22 ? -21.01454 24.00760 11.48030 0.281 24.43466 C ? B ? 20 CD1 1
   ATOM 4849 H C ILE B 22 ? -16.66463 24.16778 10.68143 0.281 25.59897 H ? B ? 20 H 1
   ATOM 4850 HA C ILE B 22 ? -18.65756 25.29374 12.15107 0.281 23.42076 H ? B ? 20 HA 1
   ATOM 4851 HB C ILE B 22 ? -18.07033 22.54253 11.99794 0.281 27.51111 H ? B ? 20 HB 1
   ATOM 4852 HG12 C ILE B 22 ? -19.50373 23.47227 10.28202 0.281 27.70753 H ? B ? 20 HG12 1
   ATOM 4853 HG13 C ILE B 22 ? -20.14709 22.25140 11.07004 0.281 27.70753 H ? B ? 20 HG13 1
   ATOM 4854 HG21 C ILE B 22 ? -19.89356 22.28383 13.57135 0.281 29.48420 H ? B ? 20 HG21 1
   ATOM 4855 HG22 C ILE B 22 ? -18.52282 22.80294 14.18382 0.281 29.48420 H ? B ? 20 HG22 1
   ATOM 4856 HG23 C ILE B 22 ? -19.70156 23.82751 13.89340 0.281 29.48420 H ? B ? 20 HG23 1
   ATOM 4857 HD11 C ILE B 22 ? -21.61404 24.03892 10.71838 0.281 29.33258 H ? B ? 20 HD11 1
   ATOM 4858 HD12 C ILE B 22 ? -21.46945 23.61804 12.24332 0.281 29.33258 H ? B ? 20 HD12 1
   ATOM 4859 HD13 C ILE B 22 ? -20.70969 24.90227 11.69832 0.281 29.33258 H ? B ? 20 HD13 1
   ATOM 4860 N . GLN B 23 ? -16.95415 25.92993 13.81446 1.000 23.71297 N ? B ? 21 N 1
   ATOM 4861 CA . GLN B 23 ? -15.92283 26.41126 14.73543 1.000 23.51756 C ? B ? 21 CA 1
   ATOM 4862 C . GLN B 23 ? -16.24335 26.00074 16.14543 1.000 22.37749 C ? B ? 21 C 1
   ATOM 4863 O . GLN B 23 ? -17.38572 25.63804 16.52230 1.000 23.68797 O ? B ? 21 O 1
   ATOM 4864 CB . GLN B 23 ? -15.87928 27.90078 14.65685 1.000 25.56195 C ? B ? 21 CB 1
   ATOM 4865 CG . GLN B 23 ? -15.59878 28.50574 13.28973 1.000 28.27682 C ? B ? 21 CG 1
   ATOM 4866 CD . GLN B 23 ? -15.88874 30.01391 13.29150 1.000 34.10405 C ? B ? 21 CD 1
   ATOM 4867 OE1 . GLN B 23 ? -16.99100 30.45688 13.57420 1.000 44.00021 O ? B ? 21 OE1 1
   ATOM 4868 NE2 . GLN B 23 ? -14.88640 30.76641 12.97380 1.000 35.20721 N ? B ? 21 NE2 1
   ATOM 4869 HA . GLN B 23 ? -15.05729 26.04277 14.49893 1.000 28.23205 H ? B ? 21 HA 1
   ATOM 4870 HB2 . GLN B 23 ? -16.73983 28.24199 14.94656 1.000 30.68532 H ? B ? 21 HB2 1
   ATOM 4871 HB3 . GLN B 23 ? -15.18086 28.21260 15.25341 1.000 30.68532 H ? B ? 21 HB3 1
   ATOM 4872 HG2 . GLN B 23 ? -14.66558 28.37148 13.06167 1.000 33.94318 H ? B ? 21 HG2 1
   ATOM 4873 HG3 . GLN B 23 ? -16.16653 28.08342 12.62624 1.000 33.94318 H ? B ? 21 HG3 1
   ATOM 4874 HE21 . GLN B 23 ? -14.12676 30.41216 12.78132 1.000 42.25963 H ? B ? 21 HE21 1
   ATOM 4875 HE22 . GLN B 23 ? -14.97937 31.62116 12.95498 1.000 42.25963 H ? B ? 21 HE22 1
   ATOM 4876 H A GLN B 23 ? -17.60013 26.49328 13.74412 0.111 28.46655 H ? B ? 21 H 1
   ATOM 4877 H B GLN B 23 ? -17.68499 26.38236 13.84249 0.608 28.46655 H ? B ? 21 H 1
   ATOM 4878 H C GLN B 23 ? -17.58776 26.50499 13.72812 0.281 28.46655 H ? B ? 21 H 1
   ATOM 4879 N . PRO B 24 ? -15.22553 26.02371 17.01825 1.000 24.57225 N ? B ? 22 N 1
   ATOM 4880 CA . PRO B 24 ? -15.50034 25.72920 18.42129 1.000 27.03567 C ? B ? 22 CA 1
   ATOM 4881 C . PRO B 24 ? -16.62093 26.61560 18.96044 1.000 22.57142 C ? B ? 22 C 1
   ATOM 4882 O . PRO B 24 ? -16.68475 27.81950 18.66981 1.000 24.16706 O ? B ? 22 O 1
   ATOM 4883 HA . PRO B 24 ? -15.73146 24.79543 18.54596 1.000 32.45379 H ? B ? 22 HA 1
   ATOM 4884 CB A PRO B 24 ? -14.16356 26.03912 19.09999 0.757 28.26066 C ? B ? 22 CB 1
   ATOM 4885 CG A PRO B 24 ? -13.13746 25.79103 18.05623 0.757 30.22137 C ? B ? 22 CG 1
   ATOM 4886 CD A PRO B 24 ? -13.82110 26.32796 16.76119 0.757 27.28390 C ? B ? 22 CD 1
   ATOM 4887 HB2 A PRO B 24 ? -14.14713 26.96456 19.39015 0.757 33.92378 H ? B ? 22 HB2 1
   ATOM 4888 HB3 A PRO B 24 ? -14.03488 25.45070 19.86033 0.757 33.92378 H ? B ? 22 HB3 1
   ATOM 4889 HG2 A PRO B 24 ? -12.32451 26.28071 18.25680 0.757 36.27663 H ? B ? 22 HG2 1
   ATOM 4890 HG3 A PRO B 24 ? -12.94530 24.84268 17.98830 0.757 36.27663 H ? B ? 22 HG3 1
   ATOM 4891 HD2 A PRO B 24 ? -13.68144 27.28254 16.66042 0.757 32.75167 H ? B ? 22 HD2 1
   ATOM 4892 HD3 A PRO B 24 ? -13.49895 25.86067 15.97457 0.757 32.75167 H ? B ? 22 HD3 1
   ATOM 4893 CB B PRO B 24 ? -14.16344 26.02071 19.10833 0.243 28.46514 C ? B ? 22 CB 1
   ATOM 4894 CG B PRO B 24 ? -13.14227 25.77952 18.04556 0.243 30.23112 C ? B ? 22 CG 1
   ATOM 4895 CD B PRO B 24 ? -13.80327 26.30707 16.77502 0.243 27.55555 C ? B ? 22 CD 1
   ATOM 4896 HB2 B PRO B 24 ? -14.13969 26.94110 19.41367 0.243 34.16915 H ? B ? 22 HB2 1
   ATOM 4897 HB3 B PRO B 24 ? -14.03634 25.41895 19.85841 0.243 34.16915 H ? B ? 22 HB3 1
   ATOM 4898 HG2 B PRO B 24 ? -12.32839 26.26769 18.24603 0.243 36.28834 H ? B ? 22 HG2 1
   ATOM 4899 HG3 B PRO B 24 ? -12.95118 24.83126 17.97361 0.243 36.28834 H ? B ? 22 HG3 1
   ATOM 4900 HD2 B PRO B 24 ? -13.65015 27.25934 16.67192 0.243 33.07765 H ? B ? 22 HD2 1
   ATOM 4901 HD3 B PRO B 24 ? -13.48217 25.83275 15.99219 0.243 33.07765 H ? B ? 22 HD3 1
   ATOM 4902 N A GLY B 25 ? -17.51014 26.00938 19.74056 0.201 27.04763 N ? B ? 23 N 1
   ATOM 4903 CA A GLY B 25 ? -18.69543 26.66678 20.24996 0.201 28.14035 C ? B ? 23 CA 1
   ATOM 4904 C A GLY B 25 ? -19.97017 26.35936 19.50141 0.201 30.62991 C ? B ? 23 C 1
   ATOM 4905 O A GLY B 25 ? -21.03185 26.89682 19.85452 0.201 26.14353 O ? B ? 23 O 1
   ATOM 4906 H A GLY B 25 ? -17.44204 25.19042 19.99407 0.201 32.46814 H ? B ? 23 H 1
   ATOM 4907 HA2 A GLY B 25 ? -18.82443 26.40031 21.17368 0.201 33.77941 H ? B ? 23 HA2 1
   ATOM 4908 HA3 A GLY B 25 ? -18.55678 27.62616 20.21445 0.201 33.77941 H ? B ? 23 HA3 1
   ATOM 4909 N B GLY B 25 ? -17.44659 26.00962 19.80084 0.480 27.08166 N ? B ? 23 N 1
   ATOM 4910 CA B GLY B 25 ? -18.62835 26.60108 20.34706 0.480 28.31930 C ? B ? 23 CA 1
   ATOM 4911 C B GLY B 25 ? -19.89147 26.13830 19.67906 0.480 31.79850 C ? B ? 23 C 1
   ATOM 4912 O B GLY B 25 ? -20.96340 26.14639 20.30168 0.480 29.62164 O ? B ? 23 O 1
   ATOM 4913 H B GLY B 25 ? -17.32427 25.20505 20.07890 0.480 32.50898 H ? B ? 23 H 1
   ATOM 4914 HA2 B GLY B 25 ? -18.68673 26.37915 21.28953 0.480 33.99415 H ? B ? 23 HA2 1
   ATOM 4915 HA3 B GLY B 25 ? -18.57266 27.56484 20.25243 0.480 33.99415 H ? B ? 23 HA3 1
   ATOM 4916 N D GLY B 25 ? -17.53611 26.01350 19.72185 0.319 27.08789 N ? B ? 23 N 1
   ATOM 4917 CA D GLY B 25 ? -18.71983 26.69231 20.22394 0.319 28.19282 C ? B ? 23 CA 1
   ATOM 4918 C D GLY B 25 ? -19.97420 26.51344 19.39177 0.319 30.30785 C ? B ? 23 C 1
   ATOM 4919 O D GLY B 25 ? -21.09349 26.71633 19.89406 0.319 25.79843 O ? B ? 23 O 1
   ATOM 4920 H D GLY B 25 ? -17.48773 25.18997 19.96488 0.319 32.51646 H ? B ? 23 H 1
   ATOM 4921 HA2 D GLY B 25 ? -18.90985 26.36187 21.11590 0.319 33.84238 H ? B ? 23 HA2 1
   ATOM 4922 HA3 D GLY B 25 ? -18.53299 27.64291 20.27247 0.319 33.84238 H ? B ? 23 HA3 1
   ATOM 4923 N A HIS B 26 ? -19.90778 25.51146 18.49648 0.201 26.02584 N ? B ? 24 N 1
   ATOM 4924 CA A HIS B 26 ? -21.07557 25.23154 17.68474 0.201 26.95835 C ? B ? 24 CA 1
   ATOM 4925 C A HIS B 26 ? -21.96465 24.19975 18.37654 0.201 32.17350 C ? B ? 24 C 1
   ATOM 4926 O A HIS B 26 ? -21.48671 23.41633 19.20611 0.201 33.10712 O ? B ? 24 O 1
   ATOM 4927 CB A HIS B 26 ? -20.64144 24.70756 16.31982 0.201 27.89440 C ? B ? 24 CB 1
   ATOM 4928 CG A HIS B 26 ? -21.72865 24.69968 15.29506 0.201 27.19154 C ? B ? 24 CG 1
   ATOM 4929 ND1 A HIS B 26 ? -22.50073 23.59002 15.04839 0.201 30.79178 N ? B ? 24 ND1 1
   ATOM 4930 CD2 A HIS B 26 ? -22.17102 25.66312 14.45581 0.201 26.38006 C ? B ? 24 CD2 1
   ATOM 4931 CE1 A HIS B 26 ? -23.37212 23.86585 14.09408 0.201 30.44755 C ? B ? 24 CE1 1
   ATOM 4932 NE2 A HIS B 26 ? -23.19315 25.11841 13.71672 0.201 29.15161 N ? B ? 24 NE2 1
   ATOM 4933 H A HIS B 26 ? -19.20046 25.08260 18.26116 0.201 31.24200 H ? B ? 24 H 1
   ATOM 4934 HA A HIS B 26 ? -21.59452 26.04045 17.55338 0.201 32.36101 H ? B ? 24 HA 1
   ATOM 4935 HB2 A HIS B 26 ? -19.92515 25.26945 15.98499 0.201 33.48427 H ? B ? 24 HB2 1
   ATOM 4936 HB3 A HIS B 26 ? -20.32721 23.79568 16.42288 0.201 33.48427 H ? B ? 24 HB3 1
   ATOM 4937 HD2 A HIS B 26 ? -21.84465 26.53156 14.39100 0.201 31.66706 H ? B ? 24 HD2 1
   ATOM 4938 HE1 A HIS B 26 ? -24.00380 23.27793 13.74733 0.201 36.54805 H ? B ? 24 HE1 1
   ATOM 4939 HE2 A HIS B 26 ? -23.64286 25.52658 13.10782 0.201 34.99292 H ? B ? 24 HE2 1
   ATOM 4940 N B HIS B 26 ? -19.79917 25.73324 18.42158 0.480 25.66268 N ? B ? 24 N 1
   ATOM 4941 CA B HIS B 26 ? -21.00022 25.36068 17.71816 0.480 26.80749 C ? B ? 24 CA 1
   ATOM 4942 C B HIS B 26 ? -21.65037 24.18822 18.43570 0.480 31.50627 C ? B ? 24 C 1
   ATOM 4943 O B HIS B 26 ? -20.94669 23.30898 18.96381 0.480 30.84190 O ? B ? 24 O 1
   ATOM 4944 CB B HIS B 26 ? -20.69050 24.98045 16.27041 0.480 28.50249 C ? B ? 24 CB 1
   ATOM 4945 CG B HIS B 26 ? -21.92604 24.82822 15.45015 0.480 27.66820 C ? B ? 24 CG 1
   ATOM 4946 ND1 B HIS B 26 ? -22.61740 23.64685 15.37579 0.480 30.53906 N ? B ? 24 ND1 1
   ATOM 4947 CD2 B HIS B 26 ? -22.64124 25.73371 14.75158 0.480 29.69288 C ? B ? 24 CD2 1
   ATOM 4948 CE1 B HIS B 26 ? -23.68735 23.81383 14.61769 0.480 28.46621 C ? B ? 24 CE1 1
   ATOM 4949 NE2 B HIS B 26 ? -23.72736 25.07623 14.23085 0.480 31.11985 N ? B ? 24 NE2 1
   ATOM 4950 H B HIS B 26 ? -19.07031 25.66875 17.96969 0.480 30.80620 H ? B ? 24 H 1
   ATOM 4951 HA B HIS B 26 ? -21.61701 26.10913 17.70075 0.480 32.17998 H ? B ? 24 HA 1
   ATOM 4952 HB2 B HIS B 26 ? -20.14482 25.67490 15.86932 0.480 34.21398 H ? B ? 24 HB2 1
   ATOM 4953 HB3 B HIS B 26 ? -20.21377 24.13576 16.25881 0.480 34.21398 H ? B ? 24 HB3 1
   ATOM 4954 HD2 B HIS B 26 ? -22.43670 26.63445 14.64321 0.480 35.64245 H ? B ? 24 HD2 1
   ATOM 4955 HE1 B HIS B 26 ? -24.30559 23.15574 14.39500 0.480 34.17044 H ? B ? 24 HE1 1
   ATOM 4956 HE2 B HIS B 26 ? -24.33461 25.42838 13.73404 0.480 37.35481 H ? B ? 24 HE2 1
   ATOM 4957 N D HIS B 26 ? -19.82735 26.15071 18.12859 0.319 23.51520 N ? B ? 24 N 1
   ATOM 4958 CA D HIS B 26 ? -20.97528 25.70047 17.36425 0.319 27.62752 C ? B ? 24 CA 1
   ATOM 4959 C D HIS B 26 ? -21.59883 24.48706 18.05465 0.319 28.95574 C ? B ? 24 C 1
   ATOM 4960 O D HIS B 26 ? -20.87956 23.65975 18.62432 0.319 29.42763 O ? B ? 24 O 1
   ATOM 4961 CB D HIS B 26 ? -20.51661 25.37888 15.94667 0.319 25.50078 C ? B ? 24 CB 1
   ATOM 4962 CG D HIS B 26 ? -21.64781 25.15788 14.99671 0.319 25.15339 C ? B ? 24 CG 1
   ATOM 4963 ND1 D HIS B 26 ? -22.09137 26.12891 14.12994 0.319 24.48336 N ? B ? 24 ND1 1
   ATOM 4964 CD2 D HIS B 26 ? -22.43794 24.08272 14.80175 0.319 26.77886 C ? B ? 24 CD2 1
   ATOM 4965 CE1 D HIS B 26 ? -23.09917 25.64694 13.41840 0.319 27.51305 C ? B ? 24 CE1 1
   ATOM 4966 NE2 D HIS B 26 ? -23.32939 24.40715 13.81158 0.319 31.27763 N ? B ? 24 NE2 1
   ATOM 4967 H D HIS B 26 ? -19.08414 26.15575 17.69591 0.319 28.22922 H ? B ? 24 H 1
   ATOM 4968 HA D HIS B 26 ? -21.66515 26.38029 17.31117 0.319 33.16401 H ? B ? 24 HA 1
   ATOM 4969 HB2 D HIS B 26 ? -19.98702 26.11968 15.61254 0.319 30.61193 H ? B ? 24 HB2 1
   ATOM 4970 HB3 D HIS B 26 ? -19.98110 24.57033 15.96594 0.319 30.61193 H ? B ? 24 HB3 1
   ATOM 4971 HD2 D HIS B 26 ? -22.38765 23.27197 15.25459 0.319 32.14562 H ? B ? 24 HD2 1
   ATOM 4972 HE1 D HIS B 26 ? -23.56502 26.10335 12.75539 0.319 33.02665 H ? B ? 24 HE1 1
   ATOM 4973 HE2 D HIS B 26 ? -23.93899 23.88802 13.49774 0.319 37.54414 H ? B ? 24 HE2 1
   ATOM 4974 N A PRO B 27 ? -23.26313 24.19527 18.07291 0.201 30.41658 N ? B ? 25 N 1
   ATOM 4975 CA A PRO B 27 ? -24.12275 23.12371 18.59299 0.201 34.99135 C ? B ? 25 CA 1
   ATOM 4976 C A PRO B 27 ? -23.58663 21.73183 18.30297 0.201 37.05215 C ? B ? 25 C 1
   ATOM 4977 O A PRO B 27 ? -23.95537 20.76648 18.98217 0.201 39.29666 O ? B ? 25 O 1
   ATOM 4978 CB A PRO B 27 ? -25.45300 23.37492 17.87157 0.201 32.31285 C ? B ? 25 CB 1
   ATOM 4979 CG A PRO B 27 ? -25.49141 24.87106 17.71728 0.201 32.88324 C ? B ? 25 CG 1
   ATOM 4980 CD A PRO B 27 ? -24.04840 25.29926 17.48090 0.201 30.54111 C ? B ? 25 CD 1
   ATOM 4981 HA A PRO B 27 ? -24.23965 23.22225 19.55086 0.201 42.00061 H ? B ? 25 HA 1
   ATOM 4982 HB2 A PRO B 27 ? -25.45674 22.93126 17.00898 0.201 38.78640 H ? B ? 25 HB2 1
   ATOM 4983 HB3 A PRO B 27 ? -26.19355 23.05697 18.41138 0.201 38.78640 H ? B ? 25 HB3 1
   ATOM 4984 HG2 A PRO B 27 ? -26.04903 25.10811 16.95980 0.201 39.47087 H ? B ? 25 HG2 1
   ATOM 4985 HG3 A PRO B 27 ? -25.84190 25.27500 18.52654 0.201 39.47087 H ? B ? 25 HG3 1
   ATOM 4986 HD2 A PRO B 27 ? -23.86449 25.38335 16.53221 0.201 36.66032 H ? B ? 25 HD2 1
   ATOM 4987 HD3 A PRO B 27 ? -23.85908 26.13735 17.93109 0.201 36.66032 H ? B ? 25 HD3 1
   ATOM 4988 N B PRO B 27 ? -22.98338 24.15515 18.52201 0.480 33.27722 N ? B ? 25 N 1
   ATOM 4989 CA B PRO B 27 ? -23.61035 23.00217 19.16716 0.480 36.44952 C ? B ? 25 CA 1
   ATOM 4990 C B PRO B 27 ? -23.19469 21.66898 18.55354 0.480 36.87899 C ? B ? 25 C 1
   ATOM 4991 O B PRO B 27 ? -23.33055 20.65901 19.24589 0.480 38.08290 O ? B ? 25 O 1
   ATOM 4992 CB B PRO B 27 ? -25.10748 23.26356 18.97238 0.480 40.70801 C ? B ? 25 CB 1
   ATOM 4993 CG B PRO B 27 ? -25.20414 24.77678 19.01256 0.480 36.60931 C ? B ? 25 CG 1
   ATOM 4994 CD B PRO B 27 ? -23.95025 25.24387 18.27813 0.480 32.94966 C ? B ? 25 CD 1
   ATOM 4995 HA B PRO B 27 ? -23.39655 22.99620 20.11328 0.480 43.75041 H ? B ? 25 HA 1
   ATOM 4996 HB2 B PRO B 27 ? -25.40257 22.91307 18.11741 0.480 48.86060 H ? B ? 25 HB2 1
   ATOM 4997 HB3 B PRO B 27 ? -25.61699 22.85760 19.69106 0.480 48.86060 H ? B ? 25 HB3 1
   ATOM 4998 HG2 B PRO B 27 ? -26.00791 25.07338 18.55773 0.480 43.94216 H ? B ? 25 HG2 1
   ATOM 4999 HG3 B PRO B 27 ? -25.20882 25.08795 19.93128 0.480 43.94216 H ? B ? 25 HG3 1
   ATOM 5000 HD2 B PRO B 27 ? -24.12404 25.34423 17.32912 0.480 39.55058 H ? B ? 25 HD2 1
   ATOM 5001 HD3 B PRO B 27 ? -23.62683 26.08089 18.64651 0.480 39.55058 H ? B ? 25 HD3 1
   ATOM 5002 N D PRO B 27 ? -22.93312 24.35730 18.04951 0.319 30.84107 N ? B ? 25 N 1
   ATOM 5003 CA D PRO B 27 ? -23.55820 23.28724 18.85851 0.319 35.47036 C ? B ? 25 CA 1
   ATOM 5004 C D PRO B 27 ? -23.04887 21.88687 18.56516 0.319 36.44349 C ? B ? 25 C 1
   ATOM 5005 O D PRO B 27 ? -23.00522 21.03746 19.47114 0.319 37.63875 O ? B ? 25 O 1
   ATOM 5006 CB D PRO B 27 ? -25.04795 23.41245 18.49881 0.319 37.74535 C ? B ? 25 CB 1
   ATOM 5007 CG D PRO B 27 ? -25.22421 24.87590 18.16508 0.319 32.68627 C ? B ? 25 CG 1
   ATOM 5008 CD D PRO B 27 ? -23.93366 25.29132 17.48950 0.319 30.58068 C ? B ? 25 CD 1
   ATOM 5009 HA D PRO B 27 ? -23.41626 23.48103 19.79830 0.319 42.57542 H ? B ? 25 HA 1
   ATOM 5010 HB2 D PRO B 27 ? -25.25526 22.85144 17.73514 0.319 45.30541 H ? B ? 25 HB2 1
   ATOM 5011 HB3 D PRO B 27 ? -25.59694 23.15727 19.25670 0.319 45.30541 H ? B ? 25 HB3 1
   ATOM 5012 HG2 D PRO B 27 ? -25.97916 24.98845 17.56652 0.319 39.23451 H ? B ? 25 HG2 1
   ATOM 5013 HG3 D PRO B 27 ? -25.36727 25.38420 18.97875 0.319 39.23451 H ? B ? 25 HG3 1
   ATOM 5014 HD2 D PRO B 27 ? -24.00014 25.18826 16.52729 0.319 36.70780 H ? B ? 25 HD2 1
   ATOM 5015 HD3 D PRO B 27 ? -23.70945 26.20888 17.71018 0.319 36.70780 H ? B ? 25 HD3 1
   ATOM 5016 N . LEU B 28 ? -22.69915 21.63277 17.30890 1.000 35.70168 N ? B ? 26 N 1
   ATOM 5017 CA . LEU B 28 ? -22.23783 20.34821 16.77771 1.000 40.73105 C ? B ? 26 CA 1
   ATOM 5018 C . LEU B 28 ? -20.71154 20.23453 16.65433 1.000 38.77227 C ? B ? 26 C 1
   ATOM 5019 O . LEU B 28 ? -20.21208 19.44944 15.82287 1.000 34.18165 O ? B ? 26 O 1
   ATOM 5020 CB . LEU B 28 ? -22.82869 20.13254 15.38829 1.000 38.67606 C ? B ? 26 CB 1
   ATOM 5021 CG . LEU B 28 ? -24.31830 20.35179 15.17009 1.000 47.00901 C ? B ? 26 CG 1
   ATOM 5022 CD1 . LEU B 28 ? -24.60675 19.94013 13.75134 1.000 44.91316 C ? B ? 26 CD1 1
   ATOM 5023 CD2 . LEU B 28 ? -25.10090 19.55243 16.16609 1.000 51.93288 C ? B ? 26 CD2 1
   ATOM 5024 HA . LEU B 28 ? -22.53794 19.66366 17.39596 1.000 48.88825 H ? B ? 26 HA 1
   ATOM 5025 HB2 . LEU B 28 ? -22.37236 20.73753 14.78278 1.000 46.42226 H ? B ? 26 HB2 1
   ATOM 5026 HB3 . LEU B 28 ? -22.64860 19.21316 15.13688 1.000 46.42226 H ? B ? 26 HB3 1
   ATOM 5027 HG . LEU B 28 ? -24.58486 21.27552 15.29878 1.000 56.42180 H ? B ? 26 HG 1
   ATOM 5028 HD11 . LEU B 28 ? -25.54301 20.10518 13.55877 1.000 53.90678 H ? B ? 26 HD11 1
   ATOM 5029 HD12 . LEU B 28 ? -24.04906 20.46035 13.15197 1.000 53.90678 H ? B ? 26 HD12 1
   ATOM 5030 HD13 . LEU B 28 ? -24.40975 18.99574 13.65028 1.000 53.90678 H ? B ? 26 HD13 1
   ATOM 5031 HD21 . LEU B 28 ? -26.02575 19.84441 16.14864 1.000 62.33044 H ? B ? 26 HD21 1
   ATOM 5032 HD22 . LEU B 28 ? -25.04607 18.61314 15.93025 1.000 62.33044 H ? B ? 26 HD22 1
   ATOM 5033 HD23 . LEU B 28 ? -24.72590 19.69413 17.04938 1.000 62.33044 H ? B ? 26 HD23 1
   ATOM 5034 H A LEU B 28 ? -22.34227 22.31034 16.91758 0.201 42.85300 H ? B ? 26 H 1
   ATOM 5035 H B LEU B 28 ? -22.62496 22.30779 16.78122 0.480 42.85300 H ? B ? 26 H 1
   ATOM 5036 H D LEU B 28 ? -22.72126 22.23397 16.69436 0.319 42.85300 H ? B ? 26 H 1
   ATOM 5037 N . GLU B 29 ? -19.95882 21.05780 17.39026 1.000 31.21033 N ? B ? 27 N 1
   ATOM 5038 CA . GLU B 29 ? -18.50833 20.96157 17.32279 1.000 30.42796 C ? B ? 27 CA 1
   ATOM 5039 C . GLU B 29 ? -18.04479 19.56481 17.65606 1.000 28.54507 C ? B ? 27 C 1
   ATOM 5040 O . GLU B 29 ? -17.04969 19.06984 17.07765 1.000 28.11144 O ? B ? 27 O 1
   ATOM 5041 H . GLU B 29 ? -20.25955 21.66358 17.92148 1.000 37.46339 H ? B ? 27 H 1
   ATOM 5042 HA . GLU B 29 ? -18.22838 21.17192 16.41820 1.000 36.52453 H ? B ? 27 HA 1
   ATOM 5043 CB A GLU B 29 ? -17.83840 21.95227 18.25342 0.387 32.45529 C ? B ? 27 CB 1
   ATOM 5044 CG A GLU B 29 ? -16.39793 22.21875 17.81735 0.387 40.37091 C ? B ? 27 CG 1
   ATOM 5045 CD A GLU B 29 ? -15.36326 21.70013 18.77724 0.387 52.67345 C ? B ? 27 CD 1
   ATOM 5046 OE1 A GLU B 29 ? -15.69603 21.44418 19.95531 0.387 57.57124 O ? B ? 27 OE1 1
   ATOM 5047 OE2 A GLU B 29 ? -14.19437 21.55582 18.35478 0.387 52.96549 O ? B ? 27 OE2 1
   ATOM 5048 HB2 A GLU B 29 ? -18.32570 22.79083 18.23762 0.387 38.95734 H ? B ? 27 HB2 1
   ATOM 5049 HB3 A GLU B 29 ? -17.82654 21.59237 19.15411 0.387 38.95734 H ? B ? 27 HB3 1
   ATOM 5050 HG2 A GLU B 29 ? -16.24723 21.78894 16.96093 0.387 48.45608 H ? B ? 27 HG2 1
   ATOM 5051 HG3 A GLU B 29 ? -16.26966 23.17669 17.73491 0.387 48.45608 H ? B ? 27 HG3 1
   ATOM 5052 CB B GLU B 29 ? -17.83715 21.98956 18.22988 0.613 32.46321 C ? B ? 27 CB 1
   ATOM 5053 CG B GLU B 29 ? -17.89904 21.82836 19.73717 0.613 44.35957 C ? B ? 27 CG 1
   ATOM 5054 CD B GLU B 29 ? -16.97556 22.86448 20.45735 0.613 32.86230 C ? B ? 27 CD 1
   ATOM 5055 OE1 B GLU B 29 ? -15.83121 23.04427 20.01913 0.613 39.26849 O ? B ? 27 OE1 1
   ATOM 5056 OE2 B GLU B 29 ? -17.40445 23.49941 21.43042 0.613 44.15725 O ? B ? 27 OE2 1
   ATOM 5057 HB2 B GLU B 29 ? -16.89499 22.00384 17.99960 0.613 38.96684 H ? B ? 27 HB2 1
   ATOM 5058 HB3 B GLU B 29 ? -18.23940 22.85043 18.03494 0.613 38.96684 H ? B ? 27 HB3 1
   ATOM 5059 HG2 B GLU B 29 ? -18.81022 21.96897 20.03862 0.613 53.24247 H ? B ? 27 HG2 1
   ATOM 5060 HG3 B GLU B 29 ? -17.60396 20.93619 19.97769 0.613 53.24247 H ? B ? 27 HG3 1
   ATOM 5061 N . ASN B 30 ? -18.74773 18.89764 18.57580 1.000 32.37953 N ? B ? 28 N 1
   ATOM 5062 CA . ASN B 30 ? -18.48903 17.49479 18.82283 1.000 36.67238 C ? B ? 28 CA 1
   ATOM 5063 C . ASN B 30 ? -19.58822 16.69591 18.15205 1.000 34.37894 C ? B ? 28 C 1
   ATOM 5064 O . ASN B 30 ? -20.73069 16.75144 18.60273 1.000 34.97882 O ? B ? 28 O 1
   ATOM 5065 H . ASN B 30 ? -19.37105 19.23935 19.05985 1.000 38.86642 H ? B ? 28 H 1
   ATOM 5066 HA . ASN B 30 ? -17.63072 17.23992 18.44966 1.000 44.01785 H ? B ? 28 HA 1
   ATOM 5067 CB A ASN B 30 ? -18.46616 17.19640 20.31939 0.432 41.40116 C ? B ? 28 CB 1
   ATOM 5068 CG A ASN B 30 ? -18.48029 15.70351 20.59015 0.432 44.70469 C ? B ? 28 CG 1
   ATOM 5069 OD1 A ASN B 30 ? -18.02242 14.91082 19.75810 0.432 37.94271 O ? B ? 28 OD1 1
   ATOM 5070 ND2 A ASN B 30 ? -19.02595 15.30563 21.73572 0.432 57.19343 N ? B ? 28 ND2 1
   ATOM 5071 HB2 A ASN B 30 ? -17.65973 17.56940 20.70854 0.432 49.69238 H ? B ? 28 HB2 1
   ATOM 5072 HB3 A ASN B 30 ? -19.24851 17.58957 20.73683 0.432 49.69238 H ? B ? 28 HB3 1
   ATOM 5073 HD21 A ASN B 30 ? -19.05534 14.46840 21.93008 0.432 68.64310 H ? B ? 28 HD21 1
   ATOM 5074 HD22 A ASN B 30 ? -19.34945 15.88555 22.28220 0.432 68.64310 H ? B ? 28 HD22 1
   ATOM 5075 CB B ASN B 30 ? -18.45317 17.20750 20.32762 0.568 41.43780 C ? B ? 28 CB 1
   ATOM 5076 CG B ASN B 30 ? -17.77055 15.88443 20.63743 0.568 48.28434 C ? B ? 28 CG 1
   ATOM 5077 OD1 B ASN B 30 ? -17.17965 15.25978 19.74843 0.568 40.35139 O ? B ? 28 OD1 1
   ATOM 5078 ND2 B ASN B 30 ? -17.84536 15.44735 21.89399 0.568 51.51623 N ? B ? 28 ND2 1
   ATOM 5079 HB2 B ASN B 30 ? -17.96276 17.91419 20.77593 0.568 49.73635 H ? B ? 28 HB2 1
   ATOM 5080 HB3 B ASN B 30 ? -19.36111 17.16714 20.66663 0.568 49.73635 H ? B ? 28 HB3 1
   ATOM 5081 HD21 B ASN B 30 ? -17.47343 14.70363 22.11343 0.568 61.83046 H ? B ? 28 HD21 1
   ATOM 5082 HD22 B ASN B 30 ? -18.26557 15.90897 22.48553 0.568 61.83046 H ? B ? 28 HD22 1
   ATOM 5083 N A PRO B 31 ? -19.32427 15.96554 17.09659 0.761 30.27986 N ? B ? 29 N 1
   ATOM 5084 CA A PRO B 31 ? -18.06135 15.61002 16.50988 0.761 29.51659 C ? B ? 29 CA 1
   ATOM 5085 C A PRO B 31 ? -17.75788 16.26076 15.18832 0.761 29.37531 C ? B ? 29 C 1
   ATOM 5086 O A PRO B 31 ? -16.75741 15.93187 14.54565 0.761 29.30537 O ? B ? 29 O 1
   ATOM 5087 CB A PRO B 31 ? -18.23222 14.09819 16.32206 0.761 35.35972 C ? B ? 29 CB 1
   ATOM 5088 CG A PRO B 31 ? -19.65520 14.01110 15.88543 0.761 33.54933 C ? B ? 29 CG 1
   ATOM 5089 CD A PRO B 31 ? -20.40919 15.10544 16.58332 0.761 34.74286 C ? B ? 29 CD 1
   ATOM 5090 HA A PRO B 31 ? -17.35501 15.83800 17.13438 0.761 35.43089 H ? B ? 29 HA 1
   ATOM 5091 HB2 A PRO B 31 ? -17.62612 13.76547 15.64174 0.761 42.44265 H ? B ? 29 HB2 1
   ATOM 5092 HB3 A PRO B 31 ? -18.08290 13.62877 17.15768 0.761 42.44265 H ? B ? 29 HB3 1
   ATOM 5093 HG2 A PRO B 31 ? -19.70278 14.12844 14.92373 0.761 40.27019 H ? B ? 29 HG2 1
   ATOM 5094 HG3 A PRO B 31 ? -20.01327 13.14398 16.13198 0.761 40.27019 H ? B ? 29 HG3 1
   ATOM 5095 HD2 A PRO B 31 ? -20.97342 15.59081 15.96127 0.761 41.70242 H ? B ? 29 HD2 1
   ATOM 5096 HD3 A PRO B 31 ? -20.94509 14.75039 17.30972 0.761 41.70242 H ? B ? 29 HD3 1
   ATOM 5097 N B PRO B 31 ? -19.28738 15.90593 17.11904 0.239 30.51773 N ? B ? 29 N 1
   ATOM 5098 CA B PRO B 31 ? -17.96485 15.64810 16.55011 0.239 29.92472 C ? B ? 29 CA 1
   ATOM 5099 C B PRO B 31 ? -17.68071 16.35908 15.23978 0.239 29.47246 C ? B ? 29 C 1
   ATOM 5100 O B PRO B 31 ? -16.62753 16.15357 14.64169 0.239 28.15570 O ? B ? 29 O 1
   ATOM 5101 CB B PRO B 31 ? -18.00499 14.12471 16.32845 0.239 35.60539 C ? B ? 29 CB 1
   ATOM 5102 CG B PRO B 31 ? -19.42913 13.91291 15.88423 0.239 33.49562 C ? B ? 29 CG 1
   ATOM 5103 CD B PRO B 31 ? -20.27270 14.92034 16.64471 0.239 35.04259 C ? B ? 29 CD 1
   ATOM 5104 HA B PRO B 31 ? -17.29390 15.90957 17.20000 0.239 35.92065 H ? B ? 29 HA 1
   ATOM 5105 HB2 B PRO B 31 ? -17.37241 13.86179 15.64171 0.239 42.73746 H ? B ? 29 HB2 1
   ATOM 5106 HB3 B PRO B 31 ? -17.81318 13.65332 17.15422 0.239 42.73746 H ? B ? 29 HB3 1
   ATOM 5107 HG2 B PRO B 31 ? -19.49647 14.06371 14.92840 0.239 40.20573 H ? B ? 29 HG2 1
   ATOM 5108 HG3 B PRO B 31 ? -19.70402 13.00744 16.09743 0.239 40.20573 H ? B ? 29 HG3 1
   ATOM 5109 HD2 B PRO B 31 ? -20.92257 15.33798 16.05807 0.239 42.06210 H ? B ? 29 HD2 1
   ATOM 5110 HD3 B PRO B 31 ? -20.72390 14.49739 17.39200 0.239 42.06210 H ? B ? 29 HD3 1
   ATOM 5111 N . PHE B 32 ? -18.57715 17.22195 14.78255 1.000 26.41527 N ? B ? 30 N 1
   ATOM 5112 CA . PHE B 32 ? -18.48603 17.71045 13.42013 1.000 26.98760 C ? B ? 30 CA 1
   ATOM 5113 C . PHE B 32 ? -17.72929 19.03301 13.28284 1.000 25.74811 C ? B ? 30 C 1
   ATOM 5114 O . PHE B 32 ? -17.67782 19.59794 12.16961 1.000 26.24762 O ? B ? 30 O 1
   ATOM 5115 HA . PHE B 32 ? -18.00321 17.04745 12.90223 1.000 32.39611 H ? B ? 30 HA 1
   ATOM 5116 CB A PHE B 32 ? -19.89588 17.88516 12.84802 0.617 27.69600 C ? B ? 30 CB 1
   ATOM 5117 CG A PHE B 32 ? -20.71928 16.61444 12.83697 0.617 30.96328 C ? B ? 30 CG 1
   ATOM 5118 CD1 A PHE B 32 ? -20.14712 15.41811 12.44690 0.617 32.02203 C ? B ? 30 CD1 1
   ATOM 5119 CD2 A PHE B 32 ? -22.02722 16.63341 13.24442 0.617 36.18815 C ? B ? 30 CD2 1
   ATOM 5120 CE1 A PHE B 32 ? -20.88641 14.24894 12.44309 0.617 33.77887 C ? B ? 30 CE1 1
   ATOM 5121 CE2 A PHE B 32 ? -22.77688 15.46306 13.26513 0.617 34.57032 C ? B ? 30 CE2 1
   ATOM 5122 CZ A PHE B 32 ? -22.19904 14.26654 12.85269 0.617 37.54409 C ? B ? 30 CZ 1
   ATOM 5123 H A PHE B 32 ? -19.17924 17.59631 15.26931 0.761 31.70931 H ? B ? 30 H 1
   ATOM 5124 HB2 A PHE B 32 ? -20.37024 18.53913 13.38487 0.617 33.24619 H ? B ? 30 HB2 1
   ATOM 5125 HB3 A PHE B 32 ? -19.82324 18.19732 11.93250 0.617 33.24619 H ? B ? 30 HB3 1
   ATOM 5126 HD1 A PHE B 32 ? -19.25523 15.39905 12.18409 0.617 38.43742 H ? B ? 30 HD1 1
   ATOM 5127 HD2 A PHE B 32 ? -22.41647 17.43547 13.50916 0.617 43.43677 H ? B ? 30 HD2 1
   ATOM 5128 HE1 A PHE B 32 ? -20.49632 13.45220 12.16394 0.617 40.54563 H ? B ? 30 HE1 1
   ATOM 5129 HE2 A PHE B 32 ? -23.66090 15.47976 13.55345 0.617 41.49537 H ? B ? 30 HE2 1
   ATOM 5130 HZ A PHE B 32 ? -22.69837 13.48196 12.85400 0.617 45.06389 H ? B ? 30 HZ 1
   ATOM 5131 CB B PHE B 32 ? -19.88614 17.81880 12.82584 0.383 27.82948 C ? B ? 30 CB 1
   ATOM 5132 CG B PHE B 32 ? -20.51622 16.47563 12.58016 0.383 33.09704 C ? B ? 30 CG 1
   ATOM 5133 CD1 B PHE B 32 ? -19.93721 15.58151 11.69434 0.383 27.34615 C ? B ? 30 CD1 1
   ATOM 5134 CD2 B PHE B 32 ? -21.64839 16.09490 13.25527 0.383 34.99748 C ? B ? 30 CD2 1
   ATOM 5135 CE1 B PHE B 32 ? -20.50152 14.33935 11.47621 0.383 30.54369 C ? B ? 30 CE1 1
   ATOM 5136 CE2 B PHE B 32 ? -22.20529 14.85378 13.05422 0.383 37.73869 C ? B ? 30 CE2 1
   ATOM 5137 CZ B PHE B 32 ? -21.63726 13.97778 12.16183 0.383 28.72947 C ? B ? 30 CZ 1
   ATOM 5138 H B PHE B 32 ? -19.23694 17.53313 15.23801 0.239 31.70931 H ? B ? 30 H 1
   ATOM 5139 HB2 B PHE B 32 ? -20.45362 18.30928 13.44090 0.383 33.40636 H ? B ? 30 HB2 1
   ATOM 5140 HB3 B PHE B 32 ? -19.83427 18.28641 11.97758 0.383 33.40636 H ? B ? 30 HB3 1
   ATOM 5141 HD1 B PHE B 32 ? -19.16052 15.81991 11.24178 0.383 32.82637 H ? B ? 30 HD1 1
   ATOM 5142 HD2 B PHE B 32 ? -22.04422 16.68374 13.85651 0.383 42.00796 H ? B ? 30 HD2 1
   ATOM 5143 HE1 B PHE B 32 ? -20.11512 13.75072 10.86867 0.383 36.66341 H ? B ? 30 HE1 1
   ATOM 5144 HE2 B PHE B 32 ? -22.96897 14.60677 13.52400 0.383 45.29742 H ? B ? 30 HE2 1
   ATOM 5145 HZ B PHE B 32 ? -22.01997 13.14186 12.02159 0.383 34.48636 H ? B ? 30 HZ 1
   ATOM 5146 N . GLY B 33 ? -16.99787 19.50219 14.30493 1.000 24.87720 N ? B ? 31 N 1
   ATOM 5147 CA . GLY B 33 ? -16.17148 20.68067 14.10725 1.000 23.48207 C ? B ? 31 CA 1
   ATOM 5148 C . GLY B 33 ? -15.06526 20.46097 13.08988 1.000 23.88115 C ? B ? 31 C 1
   ATOM 5149 O . GLY B 33 ? -14.44609 19.39476 13.04655 1.000 24.80494 O ? B ? 31 O 1
   ATOM 5150 H . GLY B 33 ? -16.96863 19.16211 15.09430 1.000 29.86362 H ? B ? 31 H 1
   ATOM 5151 HA2 . GLY B 33 ? -16.72757 21.41265 13.79763 1.000 28.18947 H ? B ? 31 HA2 1
   ATOM 5152 HA3 . GLY B 33 ? -15.76278 20.92958 14.95100 1.000 28.18947 H ? B ? 31 HA3 1
   ATOM 5153 N A GLY B 34 ? -14.85581 21.45688 12.19498 0.489 20.85249 N ? B ? 32 N 1
   ATOM 5154 CA A GLY B 34 ? -13.75452 21.47266 11.23342 0.489 19.55416 C ? B ? 32 CA 1
   ATOM 5155 C A GLY B 34 ? -14.08654 22.24060 9.93939 0.489 19.03736 C ? B ? 32 C 1
   ATOM 5156 O A GLY B 34 ? -15.02369 23.03102 9.89806 0.489 19.38682 O ? B ? 32 O 1
   ATOM 5157 H A GLY B 34 ? -15.36005 22.15074 12.13249 0.489 25.03398 H ? B ? 32 H 1
   ATOM 5158 HA2 A GLY B 34 ? -12.98113 21.89172 11.64228 0.489 23.47598 H ? B ? 32 HA2 1
   ATOM 5159 HA3 A GLY B 34 ? -13.52911 20.56041 10.99282 0.489 23.47598 H ? B ? 32 HA3 1
   ATOM 5160 N C GLY B 34 ? -14.72669 21.53917 12.42403 0.511 22.33994 N ? B ? 32 N 1
   ATOM 5161 CA C GLY B 34 ? -13.77995 21.55395 11.35782 0.511 19.12785 C ? B ? 32 CA 1
   ATOM 5162 C C GLY B 34 ? -14.45049 22.08414 10.11633 0.511 21.14635 C ? B ? 32 C 1
   ATOM 5163 O C GLY B 34 ? -15.58929 22.54147 10.14510 0.511 17.82720 O ? B ? 32 O 1
   ATOM 5164 H C GLY B 34 ? -15.05564 22.31691 12.58684 0.511 26.81891 H ? B ? 32 H 1
   ATOM 5165 HA2 C GLY B 34 ? -13.02921 22.12471 11.58481 0.511 22.96441 H ? B ? 32 HA2 1
   ATOM 5166 HA3 C GLY B 34 ? -13.45404 20.65641 11.18723 0.511 22.96441 H ? B ? 32 HA3 1
   ATOM 5167 N A ILE B 35 ? -13.26657 22.02893 8.90388 0.489 18.90295 N ? B ? 33 N 1
   ATOM 5168 CA A ILE B 35 ? -13.58325 22.49831 7.55202 0.489 17.46794 C ? B ? 33 CA 1
   ATOM 5169 C A ILE B 35 ? -14.19794 21.31796 6.80187 0.489 17.05849 C ? B ? 33 C 1
   ATOM 5170 O A ILE B 35 ? -13.53648 20.27332 6.63312 0.489 19.70188 O ? B ? 33 O 1
   ATOM 5171 CB A ILE B 35 ? -12.35119 22.98230 6.78268 0.489 20.02918 C ? B ? 33 CB 1
   ATOM 5172 CG1 A ILE B 35 ? -11.74508 24.19444 7.43475 0.489 26.99344 C ? B ? 33 CG1 1
   ATOM 5173 CG2 A ILE B 35 ? -12.78504 23.23303 5.29808 0.489 26.38366 C ? B ? 33 CG2 1
   ATOM 5174 CD1 A ILE B 35 ? -10.41376 24.56832 6.84078 0.489 33.35233 C ? B ? 33 CD1 1
   ATOM 5175 H A ILE B 35 ? -12.51616 21.61279 8.96143 0.489 22.69453 H ? B ? 33 H 1
   ATOM 5176 HA A ILE B 35 ? -14.20953 23.23535 7.62593 0.489 20.97252 H ? B ? 33 HA 1
   ATOM 5177 HB A ILE B 35 ? -11.65200 22.31012 6.79691 0.489 24.04601 H ? B ? 33 HB 1
   ATOM 5178 HG12 A ILE B 35 ? -12.34629 24.94738 7.32284 0.489 32.40311 H ? B ? 33 HG12 1
   ATOM 5179 HG13 A ILE B 35 ? -11.61291 24.01283 8.37839 0.489 32.40311 H ? B ? 33 HG13 1
   ATOM 5180 HG21 A ILE B 35 ? -12.08999 23.73716 4.84680 0.489 31.67138 H ? B ? 33 HG21 1
   ATOM 5181 HG22 A ILE B 35 ? -12.91259 22.37822 4.85769 0.489 31.67138 H ? B ? 33 HG22 1
   ATOM 5182 HG23 A ILE B 35 ? -13.61485 23.73529 5.29210 0.489 31.67138 H ? B ? 33 HG23 1
   ATOM 5183 HD11 A ILE B 35 ? -9.93654 25.13498 7.46692 0.489 40.03379 H ? B ? 33 HD11 1
   ATOM 5184 HD12 A ILE B 35 ? -9.90494 23.75987 6.67220 0.489 40.03379 H ? B ? 33 HD12 1
   ATOM 5185 HD13 A ILE B 35 ? -10.56172 25.04545 6.00931 0.489 40.03379 H ? B ? 33 HD13 1
   ATOM 5186 N C ILE B 35 ? -13.70577 22.07289 9.05583 0.511 21.03636 N ? B ? 33 N 1
   ATOM 5187 CA C ILE B 35 ? -14.21895 22.43309 7.74452 0.511 17.53611 C ? B ? 33 CA 1
   ATOM 5188 C C ILE B 35 ? -14.76663 21.15564 7.11041 0.511 21.79824 C ? B ? 33 C 1
   ATOM 5189 O C ILE B 35 ? -14.05631 20.13040 7.02818 0.511 18.88223 O ? B ? 33 O 1
   ATOM 5190 CB C ILE B 35 ? -13.11045 23.04199 6.89417 0.511 22.44673 C ? B ? 33 CB 1
   ATOM 5191 CG1 C ILE B 35 ? -12.51257 24.27538 7.52316 0.511 24.73892 C ? B ? 33 CG1 1
   ATOM 5192 CG2 C ILE B 35 ? -13.66751 23.47375 5.52564 0.511 23.48094 C ? B ? 33 CG2 1
   ATOM 5193 CD1 C ILE B 35 ? -11.26719 24.81523 6.82179 0.511 27.51125 C ? B ? 33 CD1 1
   ATOM 5194 H C ILE B 35 ? -12.87357 21.85601 9.05453 0.511 25.25462 H ? B ? 33 H 1
   ATOM 5195 HA C ILE B 35 ? -14.93476 23.08352 7.81841 0.511 21.05431 H ? B ? 33 HA 1
   ATOM 5196 HB C ILE B 35 ? -12.43127 22.35433 6.81207 0.511 26.94706 H ? B ? 33 HB 1
   ATOM 5197 HG12 C ILE B 35 ? -13.17989 24.97930 7.51452 0.511 29.69769 H ? B ? 33 HG12 1
   ATOM 5198 HG13 C ILE B 35 ? -12.26410 24.06499 8.43689 0.511 29.69769 H ? B ? 33 HG13 1
   ATOM 5199 HG21 C ILE B 35 ? -12.95415 23.87848 5.00774 0.511 28.18811 H ? B ? 33 HG21 1
   ATOM 5200 HG22 C ILE B 35 ? -14.00979 22.69271 5.06334 0.511 28.18811 H ? B ? 33 HG22 1
   ATOM 5201 HG23 C ILE B 35 ? -14.38142 24.11578 5.66357 0.511 28.18811 H ? B ? 33 HG23 1
   ATOM 5202 HD11 C ILE B 35 ? -10.83558 25.46393 7.39955 0.511 33.02449 H ? B ? 33 HD11 1
   ATOM 5203 HD12 C ILE B 35 ? -10.66218 24.07883 6.64130 0.511 33.02449 H ? B ? 33 HD12 1
   ATOM 5204 HD13 C ILE B 35 ? -11.53156 25.23770 5.98960 0.511 33.02449 H ? B ? 33 HD13 1
   ATOM 5205 N A HIS B 36 ? -15.42402 21.42627 6.29403 0.489 18.75024 N ? B ? 34 N 1
   ATOM 5206 CA A HIS B 36 ? -15.95723 20.28697 5.56964 0.489 19.22870 C ? B ? 34 CA 1
   ATOM 5207 C A HIS B 36 ? -16.38382 20.64331 4.16417 0.489 17.18291 C ? B ? 34 C 1
   ATOM 5208 O A HIS B 36 ? -16.74711 21.78408 3.89431 0.489 14.67257 O ? B ? 34 O 1
   ATOM 5209 CB A HIS B 36 ? -17.14123 19.59095 6.29941 0.489 16.68746 C ? B ? 34 CB 1
   ATOM 5210 CG A HIS B 36 ? -18.42727 20.35816 6.33082 0.489 18.61152 C ? B ? 34 CG 1
   ATOM 5211 ND1 A HIS B 36 ? -18.88623 21.02314 7.45181 0.489 16.91910 N ? B ? 34 ND1 1
   ATOM 5212 CD2 A HIS B 36 ? -19.42583 20.42804 5.41659 0.489 19.92083 C ? B ? 34 CD2 1
   ATOM 5213 CE1 A HIS B 36 ? -20.08304 21.52468 7.19660 0.489 20.56248 C ? B ? 34 CE1 1
   ATOM 5214 NE2 A HIS B 36 ? -20.43464 21.18140 5.96209 0.489 17.52024 N ? B ? 34 NE2 1
   ATOM 5215 H A HIS B 36 ? -15.93500 22.11526 6.35566 0.489 22.51127 H ? B ? 34 H 1
   ATOM 5216 HA A HIS B 36 ? -15.22874 19.65012 5.50157 0.489 23.08542 H ? B ? 34 HA 1
   ATOM 5217 HB2 A HIS B 36 ? -17.32001 18.74813 5.85378 0.489 20.03593 H ? B ? 34 HB2 1
   ATOM 5218 HB3 A HIS B 36 ? -16.87945 19.43072 7.21957 0.489 20.03593 H ? B ? 34 HB3 1
   ATOM 5219 HD2 A HIS B 36 ? -19.42693 20.03652 4.57302 0.489 23.91598 H ? B ? 34 HD2 1
   ATOM 5220 HE1 A HIS B 36 ? -20.59398 22.03343 7.78397 0.489 24.68597 H ? B ? 34 HE1 1
   ATOM 5221 HE2 A HIS B 36 ? -21.17014 21.39524 5.57106 0.489 21.03528 H ? B ? 34 HE2 1
   ATOM 5222 N C HIS B 36 ? -16.03319 21.19204 6.66375 0.511 17.92155 N ? B ? 34 N 1
   ATOM 5223 CA C HIS B 36 ? -16.55975 20.07668 5.88678 0.511 13.11139 C ? B ? 34 CA 1
   ATOM 5224 C C HIS B 36 ? -16.98553 20.43417 4.47644 0.511 17.94218 C ? B ? 34 C 1
   ATOM 5225 O C HIS B 36 ? -17.40886 21.55354 4.14853 0.511 18.05791 O ? B ? 34 O 1
   ATOM 5226 CB C HIS B 36 ? -17.72294 19.34587 6.59015 0.511 17.83536 C ? B ? 34 CB 1
   ATOM 5227 CG C HIS B 36 ? -19.01643 20.10505 6.62933 0.511 17.85734 C ? B ? 34 CG 1
   ATOM 5228 ND1 C HIS B 36 ? -19.45178 20.74989 7.75623 0.511 15.92666 N ? B ? 34 ND1 1
   ATOM 5229 CD2 C HIS B 36 ? -19.98938 20.27154 5.71006 0.511 15.48351 C ? B ? 34 CD2 1
   ATOM 5230 CE1 C HIS B 36 ? -20.63022 21.30754 7.52339 0.511 22.10838 C ? B ? 34 CE1 1
   ATOM 5231 NE2 C HIS B 36 ? -20.99537 21.01145 6.28305 0.511 19.72130 N ? B ? 34 NE2 1
   ATOM 5232 H C HIS B 36 ? -16.58475 21.83792 6.79877 0.511 21.51685 H ? B ? 34 H 1
   ATOM 5233 HA C HIS B 36 ? -15.80894 19.46973 5.79295 0.511 15.74466 H ? B ? 34 HA 1
   ATOM 5234 HB2 C HIS B 36 ? -17.88906 18.51209 6.12313 0.511 21.41342 H ? B ? 34 HB2 1
   ATOM 5235 HB3 C HIS B 36 ? -17.46314 19.16636 7.50730 0.511 21.41342 H ? B ? 34 HB3 1
   ATOM 5236 HD2 C HIS B 36 ? -19.98077 19.94283 4.84013 0.511 18.59119 H ? B ? 34 HD2 1
   ATOM 5237 HE1 C HIS B 36 ? -21.11863 21.81959 8.12684 0.511 26.54104 H ? B ? 34 HE1 1
   ATOM 5238 HE2 C HIS B 36 ? -21.73218 21.24204 5.90417 0.511 23.67655 H ? B ? 34 HE2 1
   ATOM 5239 N A HIS B 37 ? -16.30865 19.62725 3.29639 0.489 18.40103 N ? B ? 35 N 1
   ATOM 5240 CA A HIS B 37 ? -16.82141 19.65122 1.90783 0.489 13.93104 C ? B ? 35 CA 1
   ATOM 5241 C A HIS B 37 ? -17.78631 18.51257 1.67070 0.489 18.31828 C ? B ? 35 C 1
   ATOM 5242 O A HIS B 37 ? -17.44722 17.36446 1.97706 0.489 16.72993 O ? B ? 35 O 1
   ATOM 5243 CB A HIS B 37 ? -15.62183 19.51062 1.01644 0.489 18.71971 C ? B ? 35 CB 1
   ATOM 5244 CG A HIS B 37 ? -14.47012 20.28650 1.52491 0.489 21.65842 C ? B ? 35 CG 1
   ATOM 5245 ND1 A HIS B 37 ? -14.35146 21.64568 1.31735 0.489 21.32912 N ? B ? 35 ND1 1
   ATOM 5246 CD2 A HIS B 37 ? -13.44122 19.92859 2.31988 0.489 21.56271 C ? B ? 35 CD2 1
   ATOM 5247 CE1 A HIS B 37 ? -13.25534 22.07032 1.91978 0.489 26.30480 C ? B ? 35 CE1 1
   ATOM 5248 NE2 A HIS B 37 ? -12.67850 21.04600 2.51982 0.489 23.78411 N ? B ? 35 NE2 1
   ATOM 5249 H A HIS B 37 ? -15.94740 18.87211 3.49350 0.489 22.09223 H ? B ? 35 H 1
   ATOM 5250 HA A HIS B 37 ? -17.32093 20.46199 1.72334 0.489 16.72823 H ? B ? 35 HA 1
   ATOM 5251 HB2 A HIS B 37 ? -15.36428 18.57652 0.97154 0.489 22.47464 H ? B ? 35 HB2 1
   ATOM 5252 HB3 A HIS B 37 ? -15.84192 19.83706 0.12993 0.489 22.47464 H ? B ? 35 HB3 1
   ATOM 5253 HD1 A HIS B 37 ? -14.89977 22.13467 0.87031 0.489 25.60593 H ? B ? 35 HD1 1
   ATOM 5254 HD2 A HIS B 37 ? -13.28049 19.08091 2.66702 0.489 25.88624 H ? B ? 35 HD2 1
   ATOM 5255 HE1 A HIS B 37 ? -12.94198 22.94594 1.92094 0.489 31.57675 H ? B ? 35 HE1 1
   ATOM 5256 HE2 A HIS B 37 ? -11.94281 21.07631 2.96417 0.489 28.55192 H ? B ? 35 HE2 1
   ATOM 5257 N C HIS B 37 ? -16.79232 19.43110 3.64685 0.511 16.69418 N ? B ? 35 N 1
   ATOM 5258 CA C HIS B 37 ? -17.01584 19.48513 2.21392 0.511 20.75735 C ? B ? 35 CA 1
   ATOM 5259 C C HIS B 37 ? -18.06978 18.46833 1.90759 0.511 18.27215 C ? B ? 35 C 1
   ATOM 5260 O C HIS B 37 ? -18.09302 17.36618 2.46257 0.511 16.57605 O ? B ? 35 O 1
   ATOM 5261 CB C HIS B 37 ? -15.73481 19.19177 1.45620 0.511 17.05881 C ? B ? 35 CB 1
   ATOM 5262 CG C HIS B 37 ? -14.71688 20.23429 1.66216 0.511 22.18451 C ? B ? 35 CG 1
   ATOM 5263 ND1 C HIS B 37 ? -13.38190 19.96220 1.88113 0.511 25.64980 N ? B ? 35 ND1 1
   ATOM 5264 CD2 C HIS B 37 ? -14.84984 21.58481 1.68690 0.511 18.48374 C ? B ? 35 CD2 1
   ATOM 5265 CE1 C HIS B 37 ? -12.72695 21.09904 2.02229 0.511 18.07688 C ? B ? 35 CE1 1
   ATOM 5266 NE2 C HIS B 37 ? -13.60106 22.09564 1.93541 0.511 24.48240 N ? B ? 35 NE2 1
   ATOM 5267 H C HIS B 37 ? -16.51441 18.65883 3.90368 0.511 20.04400 H ? B ? 35 H 1
   ATOM 5268 HA C HIS B 37 ? -17.31627 20.36034 1.92298 0.511 24.91980 H ? B ? 35 HA 1
   ATOM 5269 HB2 C HIS B 37 ? -15.36982 18.34724 1.76353 0.511 20.48156 H ? B ? 35 HB2 1
   ATOM 5270 HB3 C HIS B 37 ? -15.93059 19.14294 0.50742 0.511 20.48156 H ? B ? 35 HB3 1
   ATOM 5271 HD1 C HIS B 37 ? -13.03262 19.17726 1.91947 0.511 30.79074 H ? B ? 35 HD1 1
   ATOM 5272 HD2 C HIS B 37 ? -15.63372 22.06894 1.56024 0.511 22.19147 H ? B ? 35 HD2 1
   ATOM 5273 HE1 C HIS B 37 ? -11.81131 21.18734 2.15901 0.511 21.70324 H ? B ? 35 HE1 1
   ATOM 5274 HE2 C HIS B 37 ? -13.41344 22.93049 2.02149 0.511 29.38986 H ? B ? 35 HE2 1
   ATOM 5275 N . VAL B 38 ? -18.97180 18.82454 1.03754 1.000 18.45124 N ? B ? 36 N 1
   ATOM 5276 CA . VAL B 38 ? -20.03162 17.88388 0.70443 1.000 20.83946 C ? B ? 36 CA 1
   ATOM 5277 C . VAL B 38 ? -19.81388 17.48226 -0.74259 1.000 19.59046 C ? B ? 36 C 1
   ATOM 5278 O . VAL B 38 ? -19.66005 18.34814 -1.59692 1.000 19.72731 O ? B ? 36 O 1
   ATOM 5279 HA . VAL B 38 ? -19.97071 17.10420 1.27827 1.000 25.01834 H ? B ? 36 HA 1
   ATOM 5280 CB A VAL B 38 ? -21.42167 18.52692 0.87314 0.318 19.58287 C ? B ? 36 CB 1
   ATOM 5281 CG1 A VAL B 38 ? -22.50878 17.48788 0.77947 0.318 18.67509 C ? B ? 36 CG1 1
   ATOM 5282 CG2 A VAL B 38 ? -21.47396 19.30525 2.20176 0.318 16.44544 C ? B ? 36 CG2 1
   ATOM 5283 H A VAL B 38 ? -19.16887 19.62407 0.78950 0.489 22.15248 H ? B ? 36 H 1
   ATOM 5284 HB A VAL B 38 ? -21.58108 19.15752 0.15354 0.318 23.51043 H ? B ? 36 HB 1
   ATOM 5285 HG11 A VAL B 38 ? -23.36739 17.91517 0.92483 0.318 22.42110 H ? B ? 36 HG11 1
   ATOM 5286 HG12 A VAL B 38 ? -22.48507 17.08463 -0.10242 0.318 22.42110 H ? B ? 36 HG12 1
   ATOM 5287 HG13 A VAL B 38 ? -22.35746 16.81052 1.45710 0.318 22.42110 H ? B ? 36 HG13 1
   ATOM 5288 HG21 A VAL B 38 ? -22.39067 19.56942 2.37713 0.318 19.74551 H ? B ? 36 HG21 1
   ATOM 5289 HG22 A VAL B 38 ? -21.15225 18.73301 2.91586 0.318 19.74551 H ? B ? 36 HG22 1
   ATOM 5290 HG23 A VAL B 38 ? -20.91113 20.09192 2.12927 0.318 19.74551 H ? B ? 36 HG23 1
   ATOM 5291 CB B VAL B 38 ? -21.42863 18.49411 0.89918 0.682 19.36545 C ? B ? 36 CB 1
   ATOM 5292 CG1 B VAL B 38 ? -22.43568 17.60888 0.40158 0.682 17.08874 C ? B ? 36 CG1 1
   ATOM 5293 CG2 B VAL B 38 ? -21.72678 18.75590 2.44043 0.682 18.44672 C ? B ? 36 CG2 1
   ATOM 5294 HB B VAL B 38 ? -21.45196 19.33403 0.41453 0.682 23.24952 H ? B ? 36 HB 1
   ATOM 5295 HG11 B VAL B 38 ? -23.30656 17.93304 0.67976 0.682 20.51747 H ? B ? 36 HG11 1
   ATOM 5296 HG12 B VAL B 38 ? -22.38524 17.58565 -0.56683 0.682 20.51747 H ? B ? 36 HG12 1
   ATOM 5297 HG13 B VAL B 38 ? -22.28234 16.72155 0.76217 0.682 20.51747 H ? B ? 36 HG13 1
   ATOM 5298 HG21 B VAL B 38 ? -22.62475 19.11097 2.53251 0.682 22.14705 H ? B ? 36 HG21 1
   ATOM 5299 HG22 B VAL B 38 ? -21.65121 17.91812 2.92345 0.682 22.14705 H ? B ? 36 HG22 1
   ATOM 5300 HG23 B VAL B 38 ? -21.08187 19.39446 2.78282 0.682 22.14705 H ? B ? 36 HG23 1
   ATOM 5301 H C VAL B 38 ? -18.99997 19.58230 0.63182 0.511 22.15248 H ? B ? 36 H 1
   ATOM 5302 N . TYR B 39 ? -19.77917 16.17681 -1.01206 1.000 19.81247 N ? B ? 37 N 1
   ATOM 5303 CA . TYR B 39 ? -19.65124 15.58808 -2.33001 1.000 20.88863 C ? B ? 37 CA 1
   ATOM 5304 C . TYR B 39 ? -20.86938 14.75025 -2.63526 1.000 19.35406 C ? B ? 37 C 1
   ATOM 5305 O . TYR B 39 ? -21.49351 14.17329 -1.76575 1.000 19.76965 O ? B ? 37 O 1
   ATOM 5306 H . TYR B 39 ? -19.83230 15.57550 -0.39952 1.000 23.78595 H ? B ? 37 H 1
   ATOM 5307 HA . TYR B 39 ? -19.56841 16.30056 -2.98300 1.000 25.07734 H ? B ? 37 HA 1
   ATOM 5308 CB A TYR B 39 ? -18.36611 14.72634 -2.40296 0.396 20.22328 C ? B ? 37 CB 1
   ATOM 5309 CG A TYR B 39 ? -17.05641 15.47690 -2.28836 0.396 19.83226 C ? B ? 37 CG 1
   ATOM 5310 CD1 A TYR B 39 ? -16.42998 16.03921 -3.38234 0.396 19.86292 C ? B ? 37 CD1 1
   ATOM 5311 CD2 A TYR B 39 ? -16.42253 15.65870 -1.03751 0.396 15.61138 C ? B ? 37 CD2 1
   ATOM 5312 CE1 A TYR B 39 ? -15.23226 16.71993 -3.27567 0.396 21.06773 C ? B ? 37 CE1 1
   ATOM 5313 CE2 A TYR B 39 ? -15.22010 16.33151 -0.92319 0.396 19.08080 C ? B ? 37 CE2 1
   ATOM 5314 CZ A TYR B 39 ? -14.62471 16.87452 -2.02275 0.396 20.66116 C ? B ? 37 CZ 1
   ATOM 5315 OH A TYR B 39 ? -13.41827 17.56193 -1.90035 0.396 23.12518 O ? B ? 37 OH 1
   ATOM 5316 HB2 A TYR B 39 ? -18.39151 14.08222 -1.67814 0.396 24.27892 H ? B ? 37 HB2 1
   ATOM 5317 HB3 A TYR B 39 ? -18.35833 14.26532 -3.25637 0.396 24.27892 H ? B ? 37 HB3 1
   ATOM 5318 HD1 A TYR B 39 ? -16.82734 15.95715 -4.21916 0.396 23.84650 H ? B ? 37 HD1 1
   ATOM 5319 HD2 A TYR B 39 ? -16.82487 15.31685 -0.27190 0.396 18.74465 H ? B ? 37 HD2 1
   ATOM 5320 HE1 A TYR B 39 ? -14.82971 17.07522 -4.03503 0.396 25.29227 H ? B ? 37 HE1 1
   ATOM 5321 HE2 A TYR B 39 ? -14.81464 16.41421 -0.09033 0.396 22.90794 H ? B ? 37 HE2 1
   ATOM 5322 HH A TYR B 39 ? -13.30223 17.79886 -1.10285 0.396 27.76121 H ? B ? 37 HH 1
   ATOM 5323 CB B TYR B 39 ? -18.45181 14.68459 -2.40981 0.604 20.35574 C ? B ? 37 CB 1
   ATOM 5324 CG B TYR B 39 ? -17.21884 15.40045 -2.18908 0.604 19.48075 C ? B ? 37 CG 1
   ATOM 5325 CD1 B TYR B 39 ? -16.62858 16.18262 -3.16592 0.604 18.40610 C ? B ? 37 CD1 1
   ATOM 5326 CD2 B TYR B 39 ? -16.63863 15.43521 -0.91641 0.604 17.17926 C ? B ? 37 CD2 1
   ATOM 5327 CE1 B TYR B 39 ? -15.51246 16.87486 -2.96094 0.604 20.78901 C ? B ? 37 CE1 1
   ATOM 5328 CE2 B TYR B 39 ? -15.47844 16.13709 -0.69604 0.604 18.94563 C ? B ? 37 CE2 1
   ATOM 5329 CZ B TYR B 39 ? -14.92856 16.87199 -1.69907 0.604 21.58405 C ? B ? 37 CZ 1
   ATOM 5330 OH B TYR B 39 ? -13.79440 17.59141 -1.50288 0.604 20.68515 O ? B ? 37 OH 1
   ATOM 5331 HB2 B TYR B 39 ? -18.52734 13.99450 -1.73233 0.604 24.43787 H ? B ? 37 HB2 1
   ATOM 5332 HB3 B TYR B 39 ? -18.41487 14.28149 -3.29131 0.604 24.43787 H ? B ? 37 HB3 1
   ATOM 5333 HD1 B TYR B 39 ? -17.03070 16.22598 -4.00337 0.604 22.09831 H ? B ? 37 HD1 1
   ATOM 5334 HD2 B TYR B 39 ? -17.04195 14.97913 -0.21341 0.604 20.62610 H ? B ? 37 HD2 1
   ATOM 5335 HE1 B TYR B 39 ? -15.12541 17.35701 -3.65565 0.604 24.95780 H ? B ? 37 HE1 1
   ATOM 5336 HE2 B TYR B 39 ? -15.06941 16.10957 0.13873 0.604 22.74575 H ? B ? 37 HE2 1
   ATOM 5337 HH B TYR B 39 ? -13.77029 17.88047 -0.71456 0.604 24.83317 H ? B ? 37 HH 1
   ATOM 5338 N A ALA B 40 ? -21.13341 14.70791 -3.94073 0.394 20.14213 N ? B ? 38 N 1
   ATOM 5339 CA A ALA B 40 ? -22.23493 14.00097 -4.55377 0.394 20.19161 C ? B ? 38 CA 1
   ATOM 5340 C A ALA B 40 ? -21.67100 13.19935 -5.72823 0.394 16.51320 C ? B ? 38 C 1
   ATOM 5341 O A ALA B 40 ? -20.94565 13.73652 -6.57388 0.394 19.36200 O ? B ? 38 O 1
   ATOM 5342 CB A ALA B 40 ? -23.30497 14.99133 -5.03561 0.394 15.96953 C ? B ? 38 CB 1
   ATOM 5343 H A ALA B 40 ? -20.64954 15.11217 -4.52556 0.394 24.18154 H ? B ? 38 H 1
   ATOM 5344 HA A ALA B 40 ? -22.65233 13.38893 -3.92760 0.394 24.24091 H ? B ? 38 HA 1
   ATOM 5345 HB1 A ALA B 40 ? -24.03320 14.49625 -5.44241 0.394 19.17443 H ? B ? 38 HB1 1
   ATOM 5346 HB2 A ALA B 40 ? -23.63270 15.49678 -4.27534 0.394 19.17443 H ? B ? 38 HB2 1
   ATOM 5347 HB3 A ALA B 40 ? -22.90921 15.59198 -5.68637 0.394 19.17443 H ? B ? 38 HB3 1
   ATOM 5348 N B ALA B 40 ? -21.29058 14.70166 -3.90747 0.606 20.17824 N ? B ? 38 N 1
   ATOM 5349 CA B ALA B 40 ? -22.46860 13.96622 -4.27927 0.606 16.46835 C ? B ? 38 CA 1
   ATOM 5350 C B ALA B 40 ? -22.22131 13.10551 -5.52654 0.606 18.95440 C ? B ? 38 C 1
   ATOM 5351 O B ALA B 40 ? -21.61420 13.57388 -6.47172 0.606 20.59299 O ? B ? 38 O 1
   ATOM 5352 CB B ALA B 40 ? -23.68475 14.91199 -4.67205 0.606 19.14350 C ? B ? 38 CB 1
   ATOM 5353 H B ALA B 40 ? -20.89700 15.09421 -4.56368 0.606 24.22487 H ? B ? 38 H 1
   ATOM 5354 HA B ALA B 40 ? -22.68522 13.41270 -3.51273 0.606 19.77301 H ? B ? 38 HA 1
   ATOM 5355 HB1 B ALA B 40 ? -24.43056 14.36357 -4.96170 0.606 22.98319 H ? B ? 38 HB1 1
   ATOM 5356 HB2 B ALA B 40 ? -23.94074 15.43569 -3.89674 0.606 22.98319 H ? B ? 38 HB2 1
   ATOM 5357 HB3 B ALA B 40 ? -23.40764 15.50030 -5.39178 0.606 22.98319 H ? B ? 38 HB3 1
   ATOM 5358 N A ASN B 41 ? -21.92043 11.91254 -5.75359 0.394 16.74411 N ? B ? 39 N 1
   ATOM 5359 CA A ASN B 41 ? -21.77699 11.23278 -7.03893 0.394 18.40261 C ? B ? 39 CA 1
   ATOM 5360 C A ASN B 41 ? -22.96080 11.64218 -7.94722 0.394 19.47778 C ? B ? 39 C 1
   ATOM 5361 O A ASN B 41 ? -23.70280 12.57622 -7.69227 0.394 20.67110 O ? B ? 39 O 1
   ATOM 5362 CB A ASN B 41 ? -21.63881 9.72328 -6.84058 0.394 25.26235 C ? B ? 39 CB 1
   ATOM 5363 CG A ASN B 41 ? -22.91045 9.05126 -6.35308 0.394 17.42292 C ? B ? 39 CG 1
   ATOM 5364 OD1 A ASN B 41 ? -23.92280 9.67160 -6.12882 0.394 19.80736 O ? B ? 39 OD1 1
   ATOM 5365 ND2 A ASN B 41 ? -22.83844 7.70796 -6.18949 0.394 17.33396 N ? B ? 39 ND2 1
   ATOM 5366 H A ASN B 41 ? -22.16103 11.42902 -5.08432 0.394 20.10391 H ? B ? 39 H 1
   ATOM 5367 HA A ASN B 41 ? -20.95877 11.52662 -7.46914 0.394 22.09412 H ? B ? 39 HA 1
   ATOM 5368 HB2 A ASN B 41 ? -21.39629 9.31794 -7.68780 0.394 30.32580 H ? B ? 39 HB2 1
   ATOM 5369 HB3 A ASN B 41 ? -20.94563 9.55697 -6.18275 0.394 30.32580 H ? B ? 39 HB3 1
   ATOM 5370 HD21 A ASN B 41 ? -23.52642 7.27065 -5.91554 0.394 20.81174 H ? B ? 39 HD21 1
   ATOM 5371 HD22 A ASN B 41 ? -22.10476 7.29278 -6.35962 0.394 20.81174 H ? B ? 39 HD22 1
   ATOM 5372 N B ASN B 41 ? -22.66071 11.84698 -5.53303 0.606 17.31062 N ? B ? 39 N 1
   ATOM 5373 CA B ASN B 41 ? -22.41514 11.06608 -6.75671 0.606 16.96676 C ? B ? 39 CA 1
   ATOM 5374 C B ASN B 41 ? -23.39789 11.42660 -7.83435 0.606 19.94461 C ? B ? 39 C 1
   ATOM 5375 O B ASN B 41 ? -24.35516 12.15711 -7.61678 0.606 18.57446 O ? B ? 39 O 1
   ATOM 5376 CB B ASN B 41 ? -22.36362 9.55253 -6.45656 0.606 20.13849 C ? B ? 39 CB 1
   ATOM 5377 CG B ASN B 41 ? -23.68773 8.95110 -6.09339 0.606 19.51695 C ? B ? 39 CG 1
   ATOM 5378 OD1 B ASN B 41 ? -24.69952 9.59377 -5.90840 0.606 21.56768 O ? B ? 39 OD1 1
   ATOM 5379 ND2 B ASN B 41 ? -23.65083 7.62692 -5.89461 0.606 23.33320 N ? B ? 39 ND2 1
   ATOM 5380 H B ASN B 41 ? -23.07306 11.44808 -4.89237 0.606 20.78373 H ? B ? 39 H 1
   ATOM 5381 HA B ASN B 41 ? -21.53976 11.29085 -7.10895 0.606 20.37109 H ? B ? 39 HA 1
   ATOM 5382 HB2 B ASN B 41 ? -22.03786 9.09077 -7.24495 0.606 24.17718 H ? B ? 39 HB2 1
   ATOM 5383 HB3 B ASN B 41 ? -21.75981 9.40423 -5.71203 0.606 24.17718 H ? B ? 39 HB3 1
   ATOM 5384 HD21 B ASN B 41 ? -24.36886 7.20376 -5.68256 0.606 28.01083 H ? B ? 39 HD21 1
   ATOM 5385 HD22 B ASN B 41 ? -22.90910 7.19994 -5.97903 0.606 28.01083 H ? B ? 39 HD22 1
   ATOM 5386 N . ALA B 42 ? -23.12206 10.93940 -9.06809 1.000 25.80456 N ? B ? 40 N 1
   ATOM 5387 CA . ALA B 42 ? -24.06182 11.36763 -10.12264 1.000 29.87484 C ? B ? 40 CA 1
   ATOM 5388 C . ALA B 42 ? -25.49353 11.13319 -9.73767 1.000 27.71880 C ? B ? 40 C 1
   ATOM 5389 O . ALA B 42 ? -26.38180 11.94771 -10.01034 1.000 27.76261 O ? B ? 40 O 1
   ATOM 5390 CB . ALA B 42 ? -23.72256 10.62117 -11.40872 1.000 33.77409 C ? B ? 40 CB 1
   ATOM 5391 HA . ALA B 42 ? -23.96375 12.32142 -10.26949 1.000 35.86080 H ? B ? 40 HA 1
   ATOM 5392 HB1 . ALA B 42 ? -24.35065 10.88206 -12.10034 1.000 40.53989 H ? B ? 40 HB1 1
   ATOM 5393 HB2 . ALA B 42 ? -22.81951 10.85078 -11.67829 1.000 40.53989 H ? B ? 40 HB2 1
   ATOM 5394 HB3 . ALA B 42 ? -23.78680 9.66701 -11.24638 1.000 40.53989 H ? B ? 40 HB3 1
   ATOM 5395 H A ALA B 42 ? -22.70346 10.21051 -9.24996 0.394 30.97646 H ? B ? 40 H 1
   ATOM 5396 H B ALA B 42 ? -22.47294 10.42091 -9.29037 0.606 30.97646 H ? B ? 40 H 1
   ATOM 5397 N . GLU B 43 ? -25.78650 9.99194 -9.11456 1.000 26.11489 N ? B ? 41 N 1
   ATOM 5398 CA . GLU B 43 ? -27.12555 9.71551 -8.71977 1.000 23.44668 C ? B ? 41 CA 1
   ATOM 5399 C . GLU B 43 ? -27.64973 10.71883 -7.71462 1.000 24.40109 C ? B ? 41 C 1
   ATOM 5400 O . GLU B 43 ? -28.85149 11.04777 -7.70970 1.000 25.62083 O ? B ? 41 O 1
   ATOM 5401 CB . GLU B 43 ? -27.17853 8.27769 -8.13022 1.000 30.45240 C ? B ? 41 CB 1
   ATOM 5402 CG . GLU B 43 ? -27.11166 7.18499 -9.23566 1.000 38.56220 C ? B ? 41 CG 1
   ATOM 5403 CD . GLU B 43 ? -25.67994 6.80916 -9.69036 1.000 60.08291 C ? B ? 41 CD 1
   ATOM 5404 OE1 . GLU B 43 ? -24.63590 7.41437 -9.25963 1.000 45.44233 O ? B ? 41 OE1 1
   ATOM 5405 OE2 . GLU B 43 ? -25.59273 5.87070 -10.50996 1.000 91.61667 O ? B ? 41 OE2 1
   ATOM 5406 H . GLU B 43 ? -25.21869 9.37663 -8.91817 1.000 31.34886 H ? B ? 41 H 1
   ATOM 5407 HA . GLU B 43 ? -27.70255 9.77102 -9.49752 1.000 28.14700 H ? B ? 41 HA 1
   ATOM 5408 HB2 . GLU B 43 ? -26.42426 8.15104 -7.53361 1.000 36.55387 H ? B ? 41 HB2 1
   ATOM 5409 HB3 . GLU B 43 ? -28.00959 8.16462 -7.64294 1.000 36.55387 H ? B ? 41 HB3 1
   ATOM 5410 HG2 . GLU B 43 ? -27.53119 6.37835 -8.89768 1.000 46.28562 H ? B ? 41 HG2 1
   ATOM 5411 HG3 . GLU B 43 ? -27.59032 7.50598 -10.01588 1.000 46.28562 H ? B ? 41 HG3 1
   ATOM 5412 N . ALA B 44 ? -26.78841 11.14486 -6.74957 1.000 24.85486 N ? B ? 42 N 1
   ATOM 5413 CA . ALA B 44 ? -27.24454 12.07608 -5.74842 1.000 21.13099 C ? B ? 42 CA 1
   ATOM 5414 C . ALA B 44 ? -27.52910 13.45866 -6.36253 1.000 21.64010 C ? B ? 42 C 1
   ATOM 5415 O . ALA B 44 ? -28.40884 14.16726 -5.88639 1.000 25.65900 O ? B ? 42 O 1
   ATOM 5416 CB . ALA B 44 ? -26.16558 12.18919 -4.66627 1.000 24.56091 C ? B ? 42 CB 1
   ATOM 5417 H . ALA B 44 ? -25.96634 10.90327 -6.67581 1.000 29.83682 H ? B ? 42 H 1
   ATOM 5418 HA . ALA B 44 ? -28.06666 11.75617 -5.34509 1.000 25.36817 H ? B ? 42 HA 1
   ATOM 5419 HB1 . ALA B 44 ? -26.39237 12.91931 -4.06929 1.000 29.48408 H ? B ? 42 HB1 1
   ATOM 5420 HB2 . ALA B 44 ? -26.12702 11.35635 -4.17050 1.000 29.48408 H ? B ? 42 HB2 1
   ATOM 5421 HB3 . ALA B 44 ? -25.31025 12.36184 -5.08995 1.000 29.48408 H ? B ? 42 HB3 1
   ATOM 5422 N A ILE B 45 ? -26.76994 13.82882 -7.39148 0.349 24.88511 N ? B ? 43 N 1
   ATOM 5423 CA A ILE B 45 ? -26.97815 15.13922 -8.02220 0.349 24.21721 C ? B ? 43 CA 1
   ATOM 5424 C A ILE B 45 ? -28.35602 15.23364 -8.62459 0.349 24.62566 C ? B ? 43 C 1
   ATOM 5425 O A ILE B 45 ? -28.87770 16.34033 -8.75280 0.349 24.59995 O ? B ? 43 O 1
   ATOM 5426 CB A ILE B 45 ? -25.92285 15.39286 -9.07473 0.349 23.04626 C ? B ? 43 CB 1
   ATOM 5427 CG1 A ILE B 45 ? -24.56722 15.63265 -8.44036 0.349 23.77393 C ? B ? 43 CG1 1
   ATOM 5428 CG2 A ILE B 45 ? -26.28763 16.60869 -9.99237 0.349 23.71599 C ? B ? 43 CG2 1
   ATOM 5429 CD1 A ILE B 45 ? -23.46912 15.51134 -9.41394 0.349 24.13113 C ? B ? 43 CD1 1
   ATOM 5430 H A ILE B 45 ? -26.14182 13.35463 -7.73818 0.349 29.87312 H ? B ? 43 H 1
   ATOM 5431 HA A ILE B 45 ? -26.89101 15.82407 -7.34082 0.349 29.07164 H ? B ? 43 HA 1
   ATOM 5432 HB A ILE B 45 ? -25.88626 14.59334 -9.62275 0.349 27.66650 H ? B ? 43 HB 1
   ATOM 5433 HG12 A ILE B 45 ? -24.54424 16.52803 -8.06798 0.349 28.53970 H ? B ? 43 HG12 1
   ATOM 5434 HG13 A ILE B 45 ? -24.42392 14.97793 -7.73914 0.349 28.53970 H ? B ? 43 HG13 1
   ATOM 5435 HG21 A ILE B 45 ? -25.51375 16.84345 -10.52799 0.349 28.47018 H ? B ? 43 HG21 1
   ATOM 5436 HG22 A ILE B 45 ? -27.02585 16.35833 -10.56966 0.349 28.47018 H ? B ? 43 HG22 1
   ATOM 5437 HG23 A ILE B 45 ? -26.54394 17.35968 -9.43450 0.349 28.47018 H ? B ? 43 HG23 1
   ATOM 5438 HD11 A ILE B 45 ? -22.64392 15.32840 -8.93804 0.349 28.96834 H ? B ? 43 HD11 1
   ATOM 5439 HD12 A ILE B 45 ? -23.66718 14.78397 -10.02434 0.349 28.96834 H ? B ? 43 HD12 1
   ATOM 5440 HD13 A ILE B 45 ? -23.38978 16.34362 -9.90580 0.349 28.96834 H ? B ? 43 HD13 1
   ATOM 5441 N B ILE B 45 ? -26.82311 13.80555 -7.43047 0.484 24.90170 N ? B ? 43 N 1
   ATOM 5442 CA B ILE B 45 ? -27.11589 15.07081 -8.13861 0.484 23.94493 C ? B ? 43 CA 1
   ATOM 5443 C B ILE B 45 ? -28.57718 15.09849 -8.57876 0.484 24.93193 C ? B ? 43 C 1
   ATOM 5444 O B ILE B 45 ? -29.29144 16.09936 -8.37767 0.484 21.54580 O ? B ? 43 O 1
   ATOM 5445 CB B ILE B 45 ? -26.14234 15.20791 -9.30785 0.484 24.84645 C ? B ? 43 CB 1
   ATOM 5446 CG1 B ILE B 45 ? -24.72593 15.63323 -8.87457 0.484 21.52034 C ? B ? 43 CG1 1
   ATOM 5447 CG2 B ILE B 45 ? -26.68556 16.17157 -10.38620 0.484 26.06412 C ? B ? 43 CG2 1
   ATOM 5448 CD1 B ILE B 45 ? -24.62199 16.86114 -7.96454 0.484 29.32157 C ? B ? 43 CD1 1
   ATOM 5449 H B ILE B 45 ? -26.18043 13.34446 -7.76807 0.484 29.89303 H ? B ? 43 H 1
   ATOM 5450 HA B ILE B 45 ? -26.98841 15.82830 -7.54628 0.484 28.74491 H ? B ? 43 HA 1
   ATOM 5451 HB B ILE B 45 ? -26.06701 14.31834 -9.68718 0.484 29.82673 H ? B ? 43 HB 1
   ATOM 5452 HG12 B ILE B 45 ? -24.32303 14.89166 -8.39640 0.484 25.83540 H ? B ? 43 HG12 1
   ATOM 5453 HG13 B ILE B 45 ? -24.21371 15.82966 -9.67453 0.484 25.83540 H ? B ? 43 HG13 1
   ATOM 5454 HG21 B ILE B 45 ? -25.96159 16.41844 -10.98271 0.484 31.28794 H ? B ? 43 HG21 1
   ATOM 5455 HG22 B ILE B 45 ? -27.38713 15.72433 -10.88487 0.484 31.28794 H ? B ? 43 HG22 1
   ATOM 5456 HG23 B ILE B 45 ? -27.04110 16.96292 -9.95232 0.484 31.28794 H ? B ? 43 HG23 1
   ATOM 5457 HD11 B ILE B 45 ? -23.72680 17.22869 -8.03113 0.484 35.19688 H ? B ? 43 HD11 1
   ATOM 5458 HD12 B ILE B 45 ? -25.27276 17.52152 -8.24967 0.484 35.19688 H ? B ? 43 HD12 1
   ATOM 5459 HD13 B ILE B 45 ? -24.80213 16.59260 -7.05003 0.484 35.19688 H ? B ? 43 HD13 1
   ATOM 5460 N C ILE B 45 ? -26.75466 13.83614 -7.38417 0.167 24.85134 N ? B ? 43 N 1
   ATOM 5461 CA C ILE B 45 ? -26.96396 15.12034 -8.04765 0.167 24.21745 C ? B ? 43 CA 1
   ATOM 5462 C C ILE B 45 ? -28.36781 15.19304 -8.61009 0.167 24.78735 C ? B ? 43 C 1
   ATOM 5463 O C ILE B 45 ? -28.95983 16.27488 -8.67062 0.167 24.67783 O ? B ? 43 O 1
   ATOM 5464 CB C ILE B 45 ? -25.91211 15.32856 -9.14129 0.167 23.43852 C ? B ? 43 CB 1
   ATOM 5465 CG1 C ILE B 45 ? -24.51849 15.42546 -8.52804 0.167 23.99788 C ? B ? 43 CG1 1
   ATOM 5466 CG2 C ILE B 45 ? -26.21306 16.58652 -9.97905 0.167 23.99720 C ? B ? 43 CG2 1
   ATOM 5467 CD1 C ILE B 45 ? -23.42797 15.37803 -9.54490 0.167 24.24922 C ? B ? 43 CD1 1
   ATOM 5468 H C ILE B 45 ? -26.10816 13.37037 -7.70775 0.167 29.83259 H ? B ? 43 H 1
   ATOM 5469 HA C ILE B 45 ? -26.85922 15.83118 -7.39601 0.167 29.07193 H ? B ? 43 HA 1
   ATOM 5470 HB C ILE B 45 ? -25.94604 14.55858 -9.73026 0.167 28.13721 H ? B ? 43 HB 1
   ATOM 5471 HG12 C ILE B 45 ? -24.44363 16.26517 -8.04826 0.167 28.80845 H ? B ? 43 HG12 1
   ATOM 5472 HG13 C ILE B 45 ? -24.39093 14.68225 -7.91791 0.167 28.80845 H ? B ? 43 HG13 1
   ATOM 5473 HG21 C ILE B 45 ? -25.49368 16.72159 -10.61556 0.167 28.80763 H ? B ? 43 HG21 1
   ATOM 5474 HG22 C ILE B 45 ? -27.05163 16.45933 -10.44971 0.167 28.80763 H ? B ? 43 HG22 1
   ATOM 5475 HG23 C ILE B 45 ? -26.27888 17.35199 -9.38691 0.167 28.80763 H ? B ? 43 HG23 1
   ATOM 5476 HD11 C ILE B 45 ? -22.58957 15.17844 -9.09976 0.167 29.11005 H ? B ? 43 HD11 1
   ATOM 5477 HD12 C ILE B 45 ? -23.63097 14.68605 -10.19363 0.167 29.11005 H ? B ? 43 HD12 1
   ATOM 5478 HD13 C ILE B 45 ? -23.37082 16.23949 -9.98709 0.167 29.11005 H ? B ? 43 HD13 1
   ATOM 5479 N A GLN B 46 ? -28.98159 14.09592 -8.97217 0.349 27.97088 N ? B ? 44 N 1
   ATOM 5480 CA A GLN B 46 ? -30.34301 14.12239 -9.50133 0.349 29.05711 C ? B ? 44 CA 1
   ATOM 5481 C A GLN B 46 ? -31.35358 14.50334 -8.42162 0.349 28.97683 C ? B ? 44 C 1
   ATOM 5482 O A GLN B 46 ? -32.35035 15.17382 -8.70327 0.349 26.78670 O ? B ? 44 O 1
   ATOM 5483 CB A GLN B 46 ? -30.68652 12.75761 -10.12028 0.349 27.88563 C ? B ? 44 CB 1
   ATOM 5484 CG A GLN B 46 ? -29.70570 12.35771 -11.20520 0.349 22.15308 C ? B ? 44 CG 1
   ATOM 5485 CD A GLN B 46 ? -29.92901 10.96259 -11.77229 0.349 23.50592 C ? B ? 44 CD 1
   ATOM 5486 OE1 A GLN B 46 ? -30.87713 10.28186 -11.42958 0.349 21.12970 O ? B ? 44 OE1 1
   ATOM 5487 NE2 A GLN B 46 ? -29.01770 10.54171 -12.62447 0.349 34.87419 N ? B ? 44 NE2 1
   ATOM 5488 H A GLN B 46 ? -28.63982 13.30919 -8.91018 0.349 33.57604 H ? B ? 44 H 1
   ATOM 5489 HA A GLN B 46 ? -30.39728 14.79155 -10.20146 0.349 34.87952 H ? B ? 44 HA 1
   ATOM 5490 HB2 A GLN B 46 ? -30.66422 12.07954 -9.42702 0.349 33.47375 H ? B ? 44 HB2 1
   ATOM 5491 HB3 A GLN B 46 ? -31.57211 12.80087 -10.51368 0.349 33.47375 H ? B ? 44 HB3 1
   ATOM 5492 HG2 A GLN B 46 ? -29.78163 12.98767 -11.93888 0.349 26.59469 H ? B ? 44 HG2 1
   ATOM 5493 HG3 A GLN B 46 ? -28.80875 12.38399 -10.83683 0.349 26.59469 H ? B ? 44 HG3 1
   ATOM 5494 HE21 A GLN B 46 ? -28.35171 11.04702 -12.82626 0.349 41.86001 H ? B ? 44 HE21 1
   ATOM 5495 HE22 A GLN B 46 ? -29.08848 9.76150 -12.97925 0.349 41.86001 H ? B ? 44 HE22 1
   ATOM 5496 N B GLN B 46 ? -29.07748 13.98182 -9.13257 0.484 27.69470 N ? B ? 44 N 1
   ATOM 5497 CA B GLN B 46 ? -30.48357 13.90861 -9.52155 0.484 29.44004 C ? B ? 44 CA 1
   ATOM 5498 C B GLN B 46 ? -31.41597 14.41393 -8.42148 0.484 29.11115 C ? B ? 44 C 1
   ATOM 5499 O B GLN B 46 ? -32.41797 15.08756 -8.68439 0.484 26.58135 O ? B ? 44 O 1
   ATOM 5500 CB B GLN B 46 ? -30.83040 12.45527 -9.91222 0.484 27.00311 C ? B ? 44 CB 1
   ATOM 5501 CG B GLN B 46 ? -32.26855 12.06342 -9.68106 0.484 39.87486 C ? B ? 44 CG 1
   ATOM 5502 CD B GLN B 46 ? -32.61793 10.68828 -10.26940 0.484 25.39787 C ? B ? 44 CD 1
   ATOM 5503 OE1 B GLN B 46 ? -31.87459 10.12465 -11.08082 0.484 30.28565 O ? B ? 44 OE1 1
   ATOM 5504 NE2 B GLN B 46 ? -33.76515 10.16720 -9.86181 0.484 27.23893 N ? B ? 44 NE2 1
   ATOM 5505 H B GLN B 46 ? -28.62658 13.26646 -9.28924 0.484 33.24463 H ? B ? 44 H 1
   ATOM 5506 HA B GLN B 46 ? -30.62419 14.47914 -10.29332 0.484 35.33904 H ? B ? 44 HA 1
   ATOM 5507 HB2 B GLN B 46 ? -30.64445 12.33793 -10.85697 0.484 32.41472 H ? B ? 44 HB2 1
   ATOM 5508 HB3 B GLN B 46 ? -30.27688 11.85539 -9.38815 0.484 32.41472 H ? B ? 44 HB3 1
   ATOM 5509 HG2 B GLN B 46 ? -32.43697 12.03159 -8.72632 0.484 47.86082 H ? B ? 44 HG2 1
   ATOM 5510 HG3 B GLN B 46 ? -32.84563 12.72226 -10.09796 0.484 47.86082 H ? B ? 44 HG3 1
   ATOM 5511 HE21 B GLN B 46 ? -34.25842 10.59698 -9.30362 0.484 32.69771 H ? B ? 44 HE21 1
   ATOM 5512 HE22 B GLN B 46 ? -34.01690 9.39904 -10.15531 0.484 32.69771 H ? B ? 44 HE22 1
   ATOM 5513 N C GLN B 46 ? -28.93191 14.05106 -9.01556 0.167 27.67267 N ? B ? 44 N 1
   ATOM 5514 CA C GLN B 46 ? -30.31264 14.03633 -9.48424 0.167 28.98817 C ? B ? 44 CA 1
   ATOM 5515 C C GLN B 46 ? -31.26351 14.56979 -8.41492 0.167 28.89128 C ? B ? 44 C 1
   ATOM 5516 O C GLN B 46 ? -32.13244 15.39676 -8.70458 0.167 27.39495 O ? B ? 44 O 1
   ATOM 5517 CB C GLN B 46 ? -30.72639 12.62250 -9.88232 0.167 27.46070 C ? B ? 44 CB 1
   ATOM 5518 CG C GLN B 46 ? -29.92119 12.02720 -10.99697 0.167 23.44760 C ? B ? 44 CG 1
   ATOM 5519 CD C GLN B 46 ? -30.52386 10.73298 -11.47950 0.167 22.87527 C ? B ? 44 CD 1
   ATOM 5520 OE1 C GLN B 46 ? -31.70339 10.47471 -11.27012 0.167 26.95852 O ? B ? 44 OE1 1
   ATOM 5521 NE2 C GLN B 46 ? -29.71524 9.90173 -12.10802 0.167 18.63124 N ? B ? 44 NE2 1
   ATOM 5522 H C GLN B 46 ? -28.54056 13.28536 -9.02776 0.167 33.21819 H ? B ? 44 H 1
   ATOM 5523 HA C GLN B 46 ? -30.37100 14.60547 -10.26755 0.167 34.79679 H ? B ? 44 HA 1
   ATOM 5524 HB2 C GLN B 46 ? -30.62943 12.04372 -9.10998 0.167 32.96383 H ? B ? 44 HB2 1
   ATOM 5525 HB3 C GLN B 46 ? -31.65301 12.64132 -10.16855 0.167 32.96383 H ? B ? 44 HB3 1
   ATOM 5526 HG2 C GLN B 46 ? -29.89451 12.64840 -11.74149 0.167 28.14811 H ? B ? 44 HG2 1
   ATOM 5527 HG3 C GLN B 46 ? -29.02134 11.84708 -10.68278 0.167 28.14811 H ? B ? 44 HG3 1
   ATOM 5528 HE21 C GLN B 46 ? -28.88918 10.11083 -12.22423 0.167 22.36848 H ? B ? 44 HE21 1
   ATOM 5529 HE22 C GLN B 46 ? -30.01409 9.15066 -12.40160 0.167 22.36848 H ? B ? 44 HE22 1
   ATOM 5530 N . GLY B 47 ? -31.14133 14.06310 -7.17699 1.000 22.73124 N ? B ? 45 N 1
   ATOM 5531 CA . GLY B 47 ? -31.95719 14.52552 -6.11842 1.000 22.12628 C ? B ? 45 CA 1
   ATOM 5532 C . GLY B 47 ? -31.66743 15.96800 -5.75120 1.000 24.59075 C ? B ? 45 C 1
   ATOM 5533 O . GLY B 47 ? -32.59469 16.74256 -5.47764 1.000 25.58449 O ? B ? 45 O 1
   ATOM 5534 HA2 . GLY B 47 ? -32.88914 14.45788 -6.37876 1.000 26.56252 H ? B ? 45 HA2 1
   ATOM 5535 HA3 . GLY B 47 ? -31.80760 13.97469 -5.33413 1.000 26.56252 H ? B ? 45 HA3 1
   ATOM 5536 H A GLY B 47 ? -30.53140 13.50231 -6.94658 0.349 27.28848 H ? B ? 45 H 1
   ATOM 5537 H B GLY B 47 ? -30.48634 13.55921 -6.93892 0.484 27.28848 H ? B ? 45 H 1
   ATOM 5538 H C GLY B 47 ? -30.58315 13.44909 -6.95111 0.167 27.28848 H ? B ? 45 H 1
   ATOM 5539 N . LEU B 48 ? -30.40142 16.35289 -5.76601 1.000 23.53124 N ? B ? 46 N 1
   ATOM 5540 CA . LEU B 48 ? -30.08264 17.73386 -5.38912 1.000 22.60306 C ? B ? 46 CA 1
   ATOM 5541 C . LEU B 48 ? -30.67061 18.73153 -6.38509 1.000 26.76036 C ? B ? 46 C 1
   ATOM 5542 O . LEU B 48 ? -30.94969 19.89042 -6.01407 1.000 25.25311 O ? B ? 46 O 1
   ATOM 5543 H . LEU B 48 ? -29.72996 15.86018 -5.98044 1.000 28.24847 H ? B ? 46 H 1
   ATOM 5544 HA . LEU B 48 ? -30.46168 17.88973 -4.50995 1.000 27.13466 H ? B ? 46 HA 1
   ATOM 5545 CB A LEU B 48 ? -28.57633 17.94586 -5.31090 0.411 23.19361 C ? B ? 46 CB 1
   ATOM 5546 CG A LEU B 48 ? -27.75070 17.27599 -4.18588 0.411 20.68501 C ? B ? 46 CG 1
   ATOM 5547 CD1 A LEU B 48 ? -26.34609 16.94845 -4.61055 0.411 22.64644 C ? B ? 46 CD1 1
   ATOM 5548 CD2 A LEU B 48 ? -27.72248 18.20011 -3.00464 0.411 18.33316 C ? B ? 46 CD2 1
   ATOM 5549 HB2 A LEU B 48 ? -28.19963 17.62756 -6.14618 0.411 27.84332 H ? B ? 46 HB2 1
   ATOM 5550 HB3 A LEU B 48 ? -28.42673 18.90010 -5.22180 0.411 27.84332 H ? B ? 46 HB3 1
   ATOM 5551 HG A LEU B 48 ? -28.16915 16.43207 -3.95436 0.411 24.83300 H ? B ? 46 HG 1
   ATOM 5552 HD11 A LEU B 48 ? -25.82765 16.70650 -3.82724 0.411 27.18671 H ? B ? 46 HD11 1
   ATOM 5553 HD12 A LEU B 48 ? -26.36974 16.20567 -5.23395 0.411 27.18671 H ? B ? 46 HD12 1
   ATOM 5554 HD13 A LEU B 48 ? -25.95581 17.72679 -5.03807 0.411 27.18671 H ? B ? 46 HD13 1
   ATOM 5555 HD21 A LEU B 48 ? -27.25871 17.76347 -2.27309 0.411 22.01078 H ? B ? 46 HD21 1
   ATOM 5556 HD22 A LEU B 48 ? -27.25737 19.01462 -3.25193 0.411 22.01078 H ? B ? 46 HD22 1
   ATOM 5557 HD23 A LEU B 48 ? -28.63352 18.40590 -2.74284 0.411 22.01078 H ? B ? 46 HD23 1
   ATOM 5558 CB B LEU B 48 ? -28.60255 17.95350 -5.29184 0.589 23.15626 C ? B ? 46 CB 1
   ATOM 5559 CG B LEU B 48 ? -28.04106 17.34865 -3.98968 0.589 22.55525 C ? B ? 46 CG 1
   ATOM 5560 CD1 B LEU B 48 ? -26.58543 17.31859 -4.16323 0.589 20.79783 C ? B ? 46 CD1 1
   ATOM 5561 CD2 B LEU B 48 ? -28.48576 18.18762 -2.79171 0.589 22.20123 C ? B ? 46 CD2 1
   ATOM 5562 HB2 B LEU B 48 ? -28.16347 17.52752 -6.04461 0.589 27.79850 H ? B ? 46 HB2 1
   ATOM 5563 HB3 B LEU B 48 ? -28.41724 18.90563 -5.29505 0.589 27.79850 H ? B ? 46 HB3 1
   ATOM 5564 HG B LEU B 48 ? -28.36467 16.45254 -3.80756 0.589 27.07728 H ? B ? 46 HG 1
   ATOM 5565 HD11 B LEU B 48 ? -26.18039 16.93827 -3.36812 0.589 24.96838 H ? B ? 46 HD11 1
   ATOM 5566 HD12 B LEU B 48 ? -26.37078 16.77393 -4.93664 0.589 24.96838 H ? B ? 46 HD12 1
   ATOM 5567 HD13 B LEU B 48 ? -26.26459 18.22415 -4.29705 0.589 24.96838 H ? B ? 46 HD13 1
   ATOM 5568 HD21 B LEU B 48 ? -27.93000 17.96701 -2.02793 0.589 26.65246 H ? B ? 46 HD21 1
   ATOM 5569 HD22 B LEU B 48 ? -28.38869 19.12752 -3.01094 0.589 26.65246 H ? B ? 46 HD22 1
   ATOM 5570 HD23 B LEU B 48 ? -29.41420 17.98830 -2.59379 0.589 26.65246 H ? B ? 46 HD23 1
   ATOM 5571 N A ARG B 49 ? -30.85723 18.32016 -7.64095 0.285 26.62078 N ? B ? 47 N 1
   ATOM 5572 CA A ARG B 49 ? -31.40841 19.22373 -8.65439 0.285 25.64993 C ? B ? 47 CA 1
   ATOM 5573 C A ARG B 49 ? -32.92563 19.33379 -8.59882 0.285 30.48288 C ? B ? 47 C 1
   ATOM 5574 O A ARG B 49 ? -33.48579 20.20357 -9.27627 0.285 31.01856 O ? B ? 47 O 1
   ATOM 5575 CB A ARG B 49 ? -30.98145 18.76044 -10.04755 0.285 28.70559 C ? B ? 47 CB 1
   ATOM 5576 CG A ARG B 49 ? -29.51065 18.87874 -10.35221 0.285 30.96751 C ? B ? 47 CG 1
   ATOM 5577 CD A ARG B 49 ? -29.18067 18.23833 -11.70052 0.285 31.50379 C ? B ? 47 CD 1
   ATOM 5578 NE A ARG B 49 ? -27.84841 18.57173 -12.18839 0.285 33.89915 N ? B ? 47 NE 1
   ATOM 5579 CZ A ARG B 49 ? -27.30007 18.07045 -13.28879 0.285 33.76190 C ? B ? 47 CZ 1
   ATOM 5580 NH1 A ARG B 49 ? -27.93604 17.17421 -14.03281 0.285 35.59369 N ? B ? 47 NH1 1
   ATOM 5581 NH2 A ARG B 49 ? -26.09311 18.49358 -13.66444 0.285 28.18031 N ? B ? 47 NH2 1
   ATOM 5582 H A ARG B 49 ? -30.67463 17.53064 -7.92891 0.285 31.95593 H ? B ? 47 H 1
   ATOM 5583 HA A ARG B 49 ? -31.04642 20.11130 -8.50578 0.285 30.79090 H ? B ? 47 HA 1
   ATOM 5584 HB2 A ARG B 49 ? -31.22128 17.82554 -10.14422 0.285 34.45770 H ? B ? 47 HB2 1
   ATOM 5585 HB3 A ARG B 49 ? -31.45543 19.29415 -10.70436 0.285 34.45770 H ? B ? 47 HB3 1
   ATOM 5586 HG2 A ARG B 49 ? -29.26171 19.81558 -10.38760 0.285 37.17200 H ? B ? 47 HG2 1
   ATOM 5587 HG3 A ARG B 49 ? -28.99988 18.42553 -9.66328 0.285 37.17200 H ? B ? 47 HG3 1
   ATOM 5588 HD2 A ARG B 49 ? -29.23146 17.27383 -11.61075 0.285 37.81554 H ? B ? 47 HD2 1
   ATOM 5589 HD3 A ARG B 49 ? -29.82354 18.54453 -12.35920 0.285 37.81554 H ? B ? 47 HD3 1
   ATOM 5590 HE A ARG B 49 ? -27.38444 19.13308 -11.73099 0.285 40.68996 H ? B ? 47 HE 1
   ATOM 5591 HH11 A ARG B 49 ? -28.72089 16.90585 -13.80568 0.285 42.72342 H ? B ? 47 HH11 1
   ATOM 5592 HH12 A ARG B 49 ? -27.56330 16.86179 -14.74208 0.285 42.72342 H ? B ? 47 HH12 1
   ATOM 5593 HH21 A ARG B 49 ? -25.67941 19.08421 -13.19581 0.285 33.82736 H ? B ? 47 HH21 1
   ATOM 5594 HH22 A ARG B 49 ? -25.72813 18.17593 -14.37541 0.285 33.82736 H ? B ? 47 HH22 1
   ATOM 5595 N B ARG B 49 ? -30.84078 18.32270 -7.64145 0.419 26.55519 N ? B ? 47 N 1
   ATOM 5596 CA B ARG B 49 ? -31.38936 19.24263 -8.64774 0.419 25.53914 C ? B ? 47 CA 1
   ATOM 5597 C B ARG B 49 ? -32.91537 19.29477 -8.64436 0.419 30.52707 C ? B ? 47 C 1
   ATOM 5598 O B ARG B 49 ? -33.47202 20.10084 -9.39948 0.419 31.11625 O ? B ? 47 O 1
   ATOM 5599 CB B ARG B 49 ? -30.87796 18.85995 -10.04505 0.419 28.40292 C ? B ? 47 CB 1
   ATOM 5600 CG B ARG B 49 ? -29.44947 19.23799 -10.39283 0.419 33.88987 C ? B ? 47 CG 1
   ATOM 5601 CD B ARG B 49 ? -29.21038 19.11512 -11.92418 0.419 37.92697 C ? B ? 47 CD 1
   ATOM 5602 NE B ARG B 49 ? -27.89862 19.57393 -12.35977 0.419 45.47542 N ? B ? 47 NE 1
   ATOM 5603 CZ B ARG B 49 ? -27.67098 20.70158 -13.02548 0.419 47.32324 C ? B ? 47 CZ 1
   ATOM 5604 NH1 B ARG B 49 ? -28.65056 21.53572 -13.32885 0.419 41.46056 N ? B ? 47 NH1 1
   ATOM 5605 NH2 B ARG B 49 ? -26.42652 20.99719 -13.39289 0.419 55.74732 N ? B ? 47 NH2 1
   ATOM 5606 H B ARG B 49 ? -30.65162 17.53606 -7.93302 0.419 31.87721 H ? B ? 47 H 1
   ATOM 5607 HA B ARG B 49 ? -31.07033 20.13780 -8.45333 0.419 30.65795 H ? B ? 47 HA 1
   ATOM 5608 HB2 B ARG B 49 ? -30.94221 17.89598 -10.13192 0.419 34.09449 H ? B ? 47 HB2 1
   ATOM 5609 HB3 B ARG B 49 ? -31.44957 19.29087 -10.69963 0.419 34.09449 H ? B ? 47 HB3 1
   ATOM 5610 HG2 B ARG B 49 ? -29.28215 20.15563 -10.12667 0.419 40.67883 H ? B ? 47 HG2 1
   ATOM 5611 HG3 B ARG B 49 ? -28.83520 18.64265 -9.93550 0.419 40.67883 H ? B ? 47 HG3 1
   ATOM 5612 HD2 B ARG B 49 ? -29.29525 18.18291 -12.17853 0.419 45.52335 H ? B ? 47 HD2 1
   ATOM 5613 HD3 B ARG B 49 ? -29.87656 19.64720 -12.38678 0.419 45.52335 H ? B ? 47 HD3 1
   ATOM 5614 HE B ARG B 49 ? -27.22110 19.07851 -12.17236 0.419 54.58150 H ? B ? 47 HE 1
   ATOM 5615 HH11 B ARG B 49 ? -29.45792 21.35417 -13.09474 0.419 49.76365 H ? B ? 47 HH11 1
   ATOM 5616 HH12 B ARG B 49 ? -28.48050 22.25995 -13.76033 0.419 49.76365 H ? B ? 47 HH12 1
   ATOM 5617 HH21 B ARG B 49 ? -25.78223 20.46150 -13.19915 0.419 66.90777 H ? B ? 47 HH21 1
   ATOM 5618 HH22 B ARG B 49 ? -26.26661 21.72391 -13.82406 0.419 66.90777 H ? B ? 47 HH22 1
   ATOM 5619 N C ARG B 49 ? -30.86063 18.32609 -7.64747 0.296 26.62327 N ? B ? 47 N 1
   ATOM 5620 CA C ARG B 49 ? -31.44688 19.22976 -8.64777 0.296 25.59479 C ? B ? 47 CA 1
   ATOM 5621 C C ARG B 49 ? -32.94375 19.42549 -8.46120 0.296 30.50354 C ? B ? 47 C 1
   ATOM 5622 O C ARG B 49 ? -33.51079 20.42471 -8.92292 0.296 30.11876 O ? B ? 47 O 1
   ATOM 5623 CB C ARG B 49 ? -31.20577 18.67957 -10.05031 0.296 29.18905 C ? B ? 47 CB 1
   ATOM 5624 CG C ARG B 49 ? -29.77755 18.65029 -10.51020 0.296 28.03076 C ? B ? 47 CG 1
   ATOM 5625 CD C ARG B 49 ? -29.69465 18.06741 -11.92625 0.296 34.13119 C ? B ? 47 CD 1
   ATOM 5626 NE C ARG B 49 ? -28.34975 18.14311 -12.49250 0.296 30.75097 N ? B ? 47 NE 1
   ATOM 5627 CZ C ARG B 49 ? -27.67502 17.11786 -13.00910 0.296 39.75868 C ? B ? 47 CZ 1
   ATOM 5628 NH1 C ARG B 49 ? -28.17469 15.88629 -13.02656 0.296 36.60299 N ? B ? 47 NH1 1
   ATOM 5629 NH2 C ARG B 49 ? -26.46689 17.33179 -13.51886 0.296 33.88418 N ? B ? 47 NH2 1
   ATOM 5630 H C ARG B 49 ? -30.66192 17.54471 -7.94673 0.297 31.95891 H ? B ? 47 H 1
   ATOM 5631 HA C ARG B 49 ? -31.01070 20.09184 -8.56137 0.297 30.72473 H ? B ? 47 HA 1
   ATOM 5632 HB2 C ARG B 49 ? -31.53437 17.76736 -10.07844 0.297 35.03785 H ? B ? 47 HB2 1
   ATOM 5633 HB3 C ARG B 49 ? -31.69810 19.22912 -10.68000 0.297 35.03785 H ? B ? 47 HB3 1
   ATOM 5634 HG2 C ARG B 49 ? -29.41963 19.55175 -10.52329 0.297 33.64790 H ? B ? 47 HG2 1
   ATOM 5635 HG3 C ARG B 49 ? -29.25314 18.09376 -9.91340 0.297 33.64790 H ? B ? 47 HG3 1
   ATOM 5636 HD2 C ARG B 49 ? -29.95620 17.13372 -11.89949 0.297 40.96841 H ? B ? 47 HD2 1
   ATOM 5637 HD3 C ARG B 49 ? -30.29262 18.56292 -12.50747 0.297 40.96841 H ? B ? 47 HD3 1
   ATOM 5638 HE C ARG B 49 ? -27.96301 18.91124 -12.49211 0.297 36.91215 H ? B ? 47 HE 1
   ATOM 5639 HH11 C ARG B 49 ? -28.95476 15.73403 -12.69807 0.297 43.93458 H ? B ? 47 HH11 1
   ATOM 5640 HH12 C ARG B 49 ? -27.71790 15.24170 -13.36635 0.297 43.93458 H ? B ? 47 HH12 1
   ATOM 5641 HH21 C ARG B 49 ? -26.13135 18.12360 -13.51206 0.297 40.67201 H ? B ? 47 HH21 1
   ATOM 5642 HH22 C ARG B 49 ? -26.02042 16.67845 -13.85562 0.297 40.67201 H ? B ? 47 HH22 1
   ATOM 5643 N . GLY B 50 ? -33.60669 18.48876 -7.82992 1.000 29.16083 N ? B ? 48 N 1
   ATOM 5644 CA . GLY B 50 ? -35.05917 18.55892 -7.66862 1.000 31.92194 C ? B ? 48 CA 1
   ATOM 5645 C . GLY B 50 ? -35.77864 17.27146 -8.00510 1.000 28.72702 C ? B ? 48 C 1
   ATOM 5646 O . GLY B 50 ? -36.99801 17.18994 -7.82810 1.000 35.82521 O ? B ? 48 O 1
   ATOM 5647 HA2 . GLY B 50 ? -35.26256 18.78327 -6.74710 1.000 38.31731 H ? B ? 48 HA2 1
   ATOM 5648 HA3 . GLY B 50 ? -35.40634 19.25570 -8.24730 1.000 38.31731 H ? B ? 48 HA3 1
   ATOM 5649 H A GLY B 50 ? -33.24354 17.85151 -7.38088 0.285 35.00399 H ? B ? 48 H 1
   ATOM 5650 H B GLY B 50 ? -33.24408 17.87624 -7.34729 0.419 35.00399 H ? B ? 48 H 1
   ATOM 5651 H C GLY B 50 ? -33.24707 17.79117 -7.47829 0.297 35.00399 H ? B ? 48 H 1
   ATOM 5652 N . GLY B 51 ? -35.04435 16.25102 -8.37500 1.000 25.64892 N ? B ? 49 N 1
   ATOM 5653 CA . GLY B 51 ? -35.63831 14.94828 -8.57401 1.000 29.15601 C ? B ? 49 CA 1
   ATOM 5654 C . GLY B 51 ? -35.77950 14.14113 -7.30502 1.000 29.34329 C ? B ? 49 C 1
   ATOM 5655 O . GLY B 51 ? -35.43006 14.54999 -6.19120 1.000 27.47438 O ? B ? 49 O 1
   ATOM 5656 H . GLY B 51 ? -34.19704 16.28395 -8.51847 1.000 30.78969 H ? B ? 49 H 1
   ATOM 5657 HA2 . GLY B 51 ? -36.52216 15.06003 -8.95771 1.000 34.99820 H ? B ? 49 HA2 1
   ATOM 5658 HA3 . GLY B 51 ? -35.08775 14.44172 -9.19140 1.000 34.99820 H ? B ? 49 HA3 1
   ATOM 5659 N . ASN B 52 ? -36.28661 12.94369 -7.47721 1.000 26.41161 N ? B ? 50 N 1
   ATOM 5660 CA . ASN B 52 ? -36.19880 11.94009 -6.41617 1.000 25.16180 C ? B ? 50 CA 1
   ATOM 5661 C . ASN B 52 ? -34.79336 11.36037 -6.33213 1.000 22.94749 C ? B ? 50 C 1
   ATOM 5662 O . ASN B 52 ? -34.15462 11.10045 -7.33275 1.000 28.41306 O ? B ? 50 O 1
   ATOM 5663 H . ASN B 52 ? -36.68647 12.67797 -8.19074 1.000 31.70491 H ? B ? 50 H 1
   ATOM 5664 HA . ASN B 52 ? -36.40939 12.35479 -5.56496 1.000 30.20515 H ? B ? 50 HA 1
   ATOM 5665 CB A ASN B 52 ? -37.19611 10.81925 -6.68217 0.308 29.30350 C ? B ? 50 CB 1
   ATOM 5666 CG A ASN B 52 ? -38.58921 11.32584 -6.80076 0.308 27.10835 C ? B ? 50 CG 1
   ATOM 5667 OD1 A ASN B 52 ? -38.97463 12.29797 -6.13782 0.308 32.21331 O ? B ? 50 OD1 1
   ATOM 5668 ND2 A ASN B 52 ? -39.37951 10.67609 -7.64723 0.308 28.05304 N ? B ? 50 ND2 1
   ATOM 5669 HB2 A ASN B 52 ? -36.96337 10.37632 -7.51316 0.308 35.17519 H ? B ? 50 HB2 1
   ATOM 5670 HB3 A ASN B 52 ? -37.16601 10.18533 -5.94859 0.308 35.17519 H ? B ? 50 HB3 1
   ATOM 5671 HD21 A ASN B 52 ? -40.19488 10.92789 -7.75381 0.308 33.67463 H ? B ? 50 HD21 1
   ATOM 5672 HD22 A ASN B 52 ? -39.07597 10.00346 -8.08887 0.308 33.67463 H ? B ? 50 HD22 1
   ATOM 5673 CB B ASN B 52 ? -37.21237 10.81866 -6.68116 0.278 29.28228 C ? B ? 50 CB 1
   ATOM 5674 CG B ASN B 52 ? -38.65745 11.28420 -6.55360 0.278 26.96305 C ? B ? 50 CG 1
   ATOM 5675 OD1 B ASN B 52 ? -38.98779 12.14075 -5.72106 0.278 28.33598 O ? B ? 50 OD1 1
   ATOM 5676 ND2 B ASN B 52 ? -39.53933 10.71396 -7.37476 0.278 27.74639 N ? B ? 50 ND2 1
   ATOM 5677 HB2 B ASN B 52 ? -37.08411 10.48374 -7.58243 0.278 35.14972 H ? B ? 50 HB2 1
   ATOM 5678 HB3 B ASN B 52 ? -37.06959 10.10589 -6.03892 0.278 35.14972 H ? B ? 50 HB3 1
   ATOM 5679 HD21 B ASN B 52 ? -40.36774 10.94255 -7.34193 0.278 33.30665 H ? B ? 50 HD21 1
   ATOM 5680 HD22 B ASN B 52 ? -39.27982 10.11750 -7.93734 0.278 33.30665 H ? B ? 50 HD22 1
   ATOM 5681 CB C ASN B 52 ? -37.19992 10.80216 -6.69120 0.414 29.31185 C ? B ? 50 CB 1
   ATOM 5682 CG C ASN B 52 ? -38.66430 11.22819 -6.54878 0.414 26.93398 C ? B ? 50 CG 1
   ATOM 5683 OD1 C ASN B 52 ? -39.06258 11.92037 -5.59822 0.414 27.02265 O ? B ? 50 OD1 1
   ATOM 5684 ND2 C ASN B 52 ? -39.49214 10.77918 -7.48981 0.414 27.81365 N ? B ? 50 ND2 1
   ATOM 5685 HB2 C ASN B 52 ? -37.07051 10.48369 -7.59824 0.414 35.18521 H ? B ? 50 HB2 1
   ATOM 5686 HB3 C ASN B 52 ? -37.03753 10.08308 -6.06077 0.414 35.18521 H ? B ? 50 HB3 1
   ATOM 5687 HD21 C ASN B 52 ? -40.32657 10.98553 -7.46256 0.414 33.38737 H ? B ? 50 HD21 1
   ATOM 5688 HD22 C ASN B 52 ? -39.19246 10.28278 -8.12494 0.414 33.38737 H ? B ? 50 HD22 1
   ATOM 5689 N B TYR B 53 ? -34.29700 11.03799 -5.08902 0.300 25.68696 N ? B ? 51 N 1
   ATOM 5690 CA B TYR B 53 ? -32.96117 10.43607 -5.06182 0.300 23.83642 C ? B ? 51 CA 1
   ATOM 5691 C B TYR B 53 ? -33.02339 8.96629 -5.48668 0.300 22.96968 C ? B ? 51 C 1
   ATOM 5692 O B TYR B 53 ? -33.77660 8.18286 -4.89464 0.300 24.41338 O ? B ? 51 O 1
   ATOM 5693 CB B TYR B 53 ? -32.30566 10.50857 -3.66515 0.300 21.87424 C ? B ? 51 CB 1
   ATOM 5694 CG B TYR B 53 ? -31.79600 11.86497 -3.29544 0.300 21.12561 C ? B ? 51 CG 1
   ATOM 5695 CD1 B TYR B 53 ? -30.51910 12.26138 -3.64428 0.300 22.06437 C ? B ? 51 CD1 1
   ATOM 5696 CD2 B TYR B 53 ? -32.59374 12.76416 -2.60409 0.300 22.77982 C ? B ? 51 CD2 1
   ATOM 5697 CE1 B TYR B 53 ? -30.03511 13.50289 -3.29020 0.300 20.47830 C ? B ? 51 CE1 1
   ATOM 5698 CE2 B TYR B 53 ? -32.12542 14.01973 -2.27136 0.300 21.08577 C ? B ? 51 CE2 1
   ATOM 5699 CZ B TYR B 53 ? -30.85539 14.38980 -2.62699 0.300 21.65496 C ? B ? 51 CZ 1
   ATOM 5700 OH B TYR B 53 ? -30.41348 15.65049 -2.30216 0.300 22.67989 O ? B ? 51 OH 1
   ATOM 5701 H B TYR B 53 ? -34.69126 11.15451 -4.33365 0.300 30.83535 H ? B ? 51 H 1
   ATOM 5702 HA B TYR B 53 ? -32.40949 10.93717 -5.68266 0.300 28.61469 H ? B ? 51 HA 1
   ATOM 5703 HB2 B TYR B 53 ? -32.96319 10.25036 -3.00041 0.300 26.26008 H ? B ? 51 HB2 1
   ATOM 5704 HB3 B TYR B 53 ? -31.55381 9.89607 -3.64349 0.300 26.26008 H ? B ? 51 HB3 1
   ATOM 5705 HD1 B TYR B 53 ? -29.97635 11.68028 -4.12661 0.300 26.48823 H ? B ? 51 HD1 1
   ATOM 5706 HD2 B TYR B 53 ? -33.45695 12.51790 -2.36094 0.300 27.34677 H ? B ? 51 HD2 1
   ATOM 5707 HE1 B TYR B 53 ? -29.16023 13.74042 -3.49770 0.300 24.58494 H ? B ? 51 HE1 1
   ATOM 5708 HE2 B TYR B 53 ? -32.67092 14.61273 -1.80694 0.300 25.31392 H ? B ? 51 HE2 1
   ATOM 5709 HH B TYR B 53 ? -29.58279 15.70189 -2.41576 0.300 27.22685 H ? B ? 51 HH 1
   ATOM 5710 N C TYR B 53 ? -34.32548 11.25033 -5.08803 0.398 26.14870 N ? B ? 51 N 1
   ATOM 5711 CA C TYR B 53 ? -33.10083 10.53548 -4.76993 0.398 25.22628 C ? B ? 51 CA 1
   ATOM 5712 C C TYR B 53 ? -33.39709 9.10036 -5.14753 0.398 22.37792 C ? B ? 51 C 1
   ATOM 5713 O C TYR B 53 ? -34.27670 8.44670 -4.57719 0.398 20.17652 O ? B ? 51 O 1
   ATOM 5714 CB C TYR B 53 ? -32.77054 10.72013 -3.29538 0.398 23.85697 C ? B ? 51 CB 1
   ATOM 5715 CG C TYR B 53 ? -32.29068 12.11095 -2.99494 0.398 22.23318 C ? B ? 51 CG 1
   ATOM 5716 CD1 C TYR B 53 ? -30.97293 12.46443 -3.21522 0.398 18.99625 C ? B ? 51 CD1 1
   ATOM 5717 CD2 C TYR B 53 ? -33.15404 13.08741 -2.52045 0.398 23.89459 C ? B ? 51 CD2 1
   ATOM 5718 CE1 C TYR B 53 ? -30.51261 13.71947 -2.93788 0.398 20.24631 C ? B ? 51 CE1 1
   ATOM 5719 CE2 C TYR B 53 ? -32.71276 14.37603 -2.27404 0.398 20.13854 C ? B ? 51 CE2 1
   ATOM 5720 CZ C TYR B 53 ? -31.38353 14.68363 -2.48487 0.398 21.84202 C ? B ? 51 CZ 1
   ATOM 5721 OH C TYR B 53 ? -30.88175 15.93517 -2.25311 0.398 22.99894 O ? B ? 51 OH 1
   ATOM 5722 H C TYR B 53 ? -34.71137 11.59027 -4.39874 0.399 31.38943 H ? B ? 51 H 1
   ATOM 5723 HA C TYR B 53 ? -32.31447 10.84495 -5.24614 0.399 30.28252 H ? B ? 51 HA 1
   ATOM 5724 HB2 C TYR B 53 ? -33.56697 10.55339 -2.76737 0.399 28.63935 H ? B ? 51 HB2 1
   ATOM 5725 HB3 C TYR B 53 ? -32.07035 10.09710 -3.04546 0.399 28.63935 H ? B ? 51 HB3 1
   ATOM 5726 HD1 C TYR B 53 ? -30.38531 11.83186 -3.56085 0.399 22.80649 H ? B ? 51 HD1 1
   ATOM 5727 HD2 C TYR B 53 ? -34.04542 12.87245 -2.36508 0.399 28.68450 H ? B ? 51 HD2 1
   ATOM 5728 HE1 C TYR B 53 ? -29.61256 13.92225 -3.05487 0.399 24.30656 H ? B ? 51 HE1 1
   ATOM 5729 HE2 C TYR B 53 ? -33.30418 15.02633 -1.97032 0.399 24.17724 H ? B ? 51 HE2 1
   ATOM 5730 HH C TYR B 53 ? -30.09950 15.99132 -2.55400 0.399 27.60972 H ? B ? 51 HH 1
   ATOM 5731 N D TYR B 53 ? -34.28410 11.10567 -5.10345 0.302 25.79596 N ? B ? 51 N 1
   ATOM 5732 CA D TYR B 53 ? -32.93533 10.53301 -5.04641 0.302 23.80896 C ? B ? 51 CA 1
   ATOM 5733 C D TYR B 53 ? -32.97698 9.06382 -5.46034 0.302 23.05394 C ? B ? 51 C 1
   ATOM 5734 O D TYR B 53 ? -33.69062 8.26615 -4.82684 0.302 24.34278 O ? B ? 51 O 1
   ATOM 5735 CB D TYR B 53 ? -32.30676 10.63820 -3.63433 0.302 21.93548 C ? B ? 51 CB 1
   ATOM 5736 CG D TYR B 53 ? -31.64706 11.95532 -3.35709 0.302 20.90769 C ? B ? 51 CG 1
   ATOM 5737 CD1 D TYR B 53 ? -30.33252 12.17932 -3.71706 0.302 22.35188 C ? B ? 51 CD1 1
   ATOM 5738 CD2 D TYR B 53 ? -32.33936 12.98560 -2.73835 0.302 23.10882 C ? B ? 51 CD2 1
   ATOM 5739 CE1 D TYR B 53 ? -29.70494 13.38280 -3.44228 0.302 19.52535 C ? B ? 51 CE1 1
   ATOM 5740 CE2 D TYR B 53 ? -31.73742 14.19920 -2.47831 0.302 21.36458 C ? B ? 51 CE2 1
   ATOM 5741 CZ D TYR B 53 ? -30.42584 14.40038 -2.83680 0.302 19.97426 C ? B ? 51 CZ 1
   ATOM 5742 OH D TYR B 53 ? -29.86430 15.62999 -2.59224 0.302 26.75490 O ? B ? 51 OH 1
   ATOM 5743 H D TYR B 53 ? -34.67625 11.24767 -4.35135 0.302 30.96614 H ? B ? 51 H 1
   ATOM 5744 HA D TYR B 53 ? -32.37863 11.04141 -5.65674 0.302 28.58174 H ? B ? 51 HA 1
   ATOM 5745 HB2 D TYR B 53 ? -33.00524 10.51309 -2.97299 0.302 26.33356 H ? B ? 51 HB2 1
   ATOM 5746 HB3 D TYR B 53 ? -31.63384 9.94580 -3.54120 0.302 26.33356 H ? B ? 51 HB3 1
   ATOM 5747 HD1 D TYR B 53 ? -29.85906 11.50799 -4.15300 0.302 26.83325 H ? B ? 51 HD1 1
   ATOM 5748 HD2 D TYR B 53 ? -33.22719 12.85563 -2.49388 0.302 27.74158 H ? B ? 51 HD2 1
   ATOM 5749 HE1 D TYR B 53 ? -28.80973 13.50700 -3.66153 0.302 23.44140 H ? B ? 51 HE1 1
   ATOM 5750 HE2 D TYR B 53 ? -32.21712 14.87858 -2.06210 0.302 25.64849 H ? B ? 51 HE2 1
   ATOM 5751 HH D TYR B 53 ? -30.41737 16.12541 -2.19946 0.302 32.11687 H ? B ? 51 HH 1
   ATOM 5752 N B PRO B 54 ? -32.21603 8.54218 -6.45616 0.300 23.40439 N ? B ? 52 N 1
   ATOM 5753 CA B PRO B 54 ? -32.24280 7.12857 -6.85234 0.300 23.21223 C ? B ? 52 CA 1
   ATOM 5754 C B PRO B 54 ? -31.43461 6.23574 -5.93030 0.300 20.75723 C ? B ? 52 C 1
   ATOM 5755 O B PRO B 54 ? -30.46950 6.66970 -5.28590 0.300 21.36624 O ? B ? 52 O 1
   ATOM 5756 CB B PRO B 54 ? -31.62347 7.14553 -8.25897 0.300 25.06964 C ? B ? 52 CB 1
   ATOM 5757 CG B PRO B 54 ? -30.70396 8.30136 -8.23413 0.300 26.89132 C ? B ? 52 CG 1
   ATOM 5758 CD B PRO B 54 ? -31.33781 9.34760 -7.32966 0.300 21.82511 C ? B ? 52 CD 1
   ATOM 5759 HA B PRO B 54 ? -33.15868 6.81083 -6.88551 0.300 27.86567 H ? B ? 52 HA 1
   ATOM 5760 HB2 B PRO B 54 ? -31.14278 6.31892 -8.42190 0.300 30.09455 H ? B ? 52 HB2 1
   ATOM 5761 HB3 B PRO B 54 ? -32.31652 7.26355 -8.92729 0.300 30.09455 H ? B ? 52 HB3 1
   ATOM 5762 HG2 B PRO B 54 ? -29.84417 8.02304 -7.88171 0.300 32.28057 H ? B ? 52 HG2 1
   ATOM 5763 HG3 B PRO B 54 ? -30.59713 8.64895 -9.13339 0.300 32.28057 H ? B ? 52 HG3 1
   ATOM 5764 HD2 B PRO B 54 ? -30.66266 9.81097 -6.80970 0.300 26.20112 H ? B ? 52 HD2 1
   ATOM 5765 HD3 B PRO B 54 ? -31.85416 9.98556 -7.84666 0.300 26.20112 H ? B ? 52 HD3 1
   ATOM 5766 N C PRO B 54 ? -32.70354 8.59752 -6.15707 0.398 22.83538 N ? B ? 52 N 1
   ATOM 5767 CA C PRO B 54 ? -32.87231 7.19160 -6.53138 0.398 24.41720 C ? B ? 52 CA 1
   ATOM 5768 C C PRO B 54 ? -32.10225 6.30799 -5.57708 0.398 21.41580 C ? B ? 52 C 1
   ATOM 5769 O C PRO B 54 ? -31.17193 6.74959 -4.90436 0.398 21.52375 O ? B ? 52 O 1
   ATOM 5770 CB C PRO B 54 ? -32.26319 7.14122 -7.92702 0.398 22.54102 C ? B ? 52 CB 1
   ATOM 5771 CG C PRO B 54 ? -31.10206 8.06628 -7.79234 0.398 25.69194 C ? B ? 52 CG 1
   ATOM 5772 CD C PRO B 54 ? -31.62939 9.22422 -6.95338 0.398 20.82275 C ? B ? 52 CD 1
   ATOM 5773 HA C PRO B 54 ? -33.80428 6.92550 -6.57037 0.399 29.31163 H ? B ? 52 HA 1
   ATOM 5774 HB2 C PRO B 54 ? -31.97913 6.23948 -8.14400 0.399 27.06021 H ? B ? 52 HB2 1
   ATOM 5775 HB3 C PRO B 54 ? -32.89784 7.45743 -8.58894 0.399 27.06021 H ? B ? 52 HB3 1
   ATOM 5776 HG2 C PRO B 54 ? -30.36916 7.61653 -7.34347 0.399 30.84131 H ? B ? 52 HG2 1
   ATOM 5777 HG3 C PRO B 54 ? -30.81738 8.37193 -8.66781 0.399 30.84131 H ? B ? 52 HG3 1
   ATOM 5778 HD2 C PRO B 54 ? -30.93408 9.57936 -6.37778 0.399 24.99829 H ? B ? 52 HD2 1
   ATOM 5779 HD3 C PRO B 54 ? -31.98360 9.92820 -7.51894 0.399 24.99829 H ? B ? 52 HD3 1
   ATOM 5780 N D PRO B 54 ? -32.22779 8.64303 -6.46917 0.302 23.25548 N ? B ? 52 N 1
   ATOM 5781 CA D PRO B 54 ? -32.27605 7.23132 -6.87111 0.302 23.22192 C ? B ? 52 CA 1
   ATOM 5782 C D PRO B 54 ? -31.39323 6.33564 -6.01311 0.302 20.91481 C ? B ? 52 C 1
   ATOM 5783 O D PRO B 54 ? -30.42045 6.77225 -5.38325 0.302 21.51940 O ? B ? 52 O 1
   ATOM 5784 CB D PRO B 54 ? -31.76800 7.25758 -8.31850 0.302 25.22326 C ? B ? 52 CB 1
   ATOM 5785 CG D PRO B 54 ? -30.85500 8.42894 -8.36843 0.302 27.43746 C ? B ? 52 CG 1
   ATOM 5786 CD D PRO B 54 ? -31.43755 9.46456 -7.41206 0.302 21.92907 C ? B ? 52 CD 1
   ATOM 5787 HA D PRO B 54 ? -33.18980 6.90768 -6.83618 0.302 27.87729 H ? B ? 52 HA 1
   ATOM 5788 HB2 D PRO B 54 ? -31.29328 6.43586 -8.51930 0.302 30.27890 H ? B ? 52 HB2 1
   ATOM 5789 HB3 D PRO B 54 ? -32.51247 7.36862 -8.93032 0.302 30.27890 H ? B ? 52 HB3 1
   ATOM 5790 HG2 D PRO B 54 ? -29.96690 8.16193 -8.08402 0.302 32.93594 H ? B ? 52 HG2 1
   ATOM 5791 HG3 D PRO B 54 ? -30.82271 8.77830 -9.27276 0.302 32.93594 H ? B ? 52 HG3 1
   ATOM 5792 HD2 D PRO B 54 ? -30.73233 9.94207 -6.94779 0.302 26.32587 H ? B ? 52 HD2 1
   ATOM 5793 HD3 D PRO B 54 ? -32.00654 10.09137 -7.88562 0.302 26.32587 H ? B ? 52 HD3 1
   ATOM 5794 N B ASP B 55 ? -31.81474 4.96522 -5.90398 0.300 23.25956 N ? B ? 53 N 1
   ATOM 5795 CA B ASP B 55 ? -31.05967 3.99207 -5.12621 0.300 24.00385 C ? B ? 53 CA 1
   ATOM 5796 C B ASP B 55 ? -29.61406 3.96681 -5.60730 0.300 21.31665 C ? B ? 53 C 1
   ATOM 5797 O B ASP B 55 ? -29.33804 3.82090 -6.80690 0.300 23.92780 O ? B ? 53 O 1
   ATOM 5798 CB B ASP B 55 ? -31.69900 2.61007 -5.24485 0.300 23.42576 C ? B ? 53 CB 1
   ATOM 5799 CG B ASP B 55 ? -33.04315 2.53951 -4.55166 0.300 25.71240 C ? B ? 53 CG 1
   ATOM 5800 OD1 B ASP B 55 ? -33.28040 3.33062 -3.61630 0.300 27.28894 O ? B ? 53 OD1 1
   ATOM 5801 OD2 B ASP B 55 ? -33.85501 1.66511 -4.93752 0.300 30.87825 O ? B ? 53 OD2 1
   ATOM 5802 H B ASP B 55 ? -32.49540 4.64506 -6.32087 0.300 27.92245 H ? B ? 53 H 1
   ATOM 5803 HA B ASP B 55 ? -31.06883 4.23645 -4.18754 0.300 28.81560 H ? B ? 53 HA 1
   ATOM 5804 HB2 B ASP B 55 ? -31.83120 2.40013 -6.18259 0.300 28.12190 H ? B ? 53 HB2 1
   ATOM 5805 HB3 B ASP B 55 ? -31.11379 1.95273 -4.83701 0.300 28.12190 H ? B ? 53 HB3 1
   ATOM 5806 N C ASP B 55 ? -32.49618 5.03616 -5.53609 0.398 23.04122 N ? B ? 53 N 1
   ATOM 5807 CA C ASP B 55 ? -31.64873 4.08476 -4.82728 0.398 24.34364 C ? B ? 53 CA 1
   ATOM 5808 C C ASP B 55 ? -30.27241 4.14910 -5.47147 0.398 21.89472 C ? B ? 53 C 1
   ATOM 5809 O C ASP B 55 ? -30.15344 4.25555 -6.69943 0.398 23.98784 O ? B ? 53 O 1
   ATOM 5810 CB C ASP B 55 ? -32.26138 2.68891 -4.88141 0.398 24.87288 C ? B ? 53 CB 1
   ATOM 5811 CG C ASP B 55 ? -33.54456 2.60390 -4.05037 0.398 29.81234 C ? B ? 53 CG 1
   ATOM 5812 OD1 C ASP B 55 ? -33.76537 3.51034 -3.20034 0.398 23.21667 O ? B ? 53 OD1 1
   ATOM 5813 OD2 C ASP B 55 ? -34.31433 1.62314 -4.22949 0.398 26.91272 O ? B ? 53 OD2 1
   ATOM 5814 H C ASP B 55 ? -33.21128 4.71716 -5.89173 0.399 27.66046 H ? B ? 53 H 1
   ATOM 5815 HA C ASP B 55 ? -31.56572 4.29038 -3.88296 0.399 29.22335 H ? B ? 53 HA 1
   ATOM 5816 HB2 C ASP B 55 ? -32.47869 2.46969 -5.80099 0.399 29.85845 H ? B ? 53 HB2 1
   ATOM 5817 HB3 C ASP B 55 ? -31.62639 2.04625 -4.52831 0.399 29.85845 H ? B ? 53 HB3 1
   ATOM 5818 N D ASP B 55 ? -31.73568 5.04984 -6.02853 0.302 23.23195 N ? B ? 53 N 1
   ATOM 5819 CA D ASP B 55 ? -30.84764 4.05575 -5.44521 0.302 23.40822 C ? B ? 53 CA 1
   ATOM 5820 C D ASP B 55 ? -29.47530 4.18132 -6.10740 0.302 21.08795 C ? B ? 53 C 1
   ATOM 5821 O D ASP B 55 ? -29.36331 4.33182 -7.32980 0.302 21.91646 O ? B ? 53 O 1
   ATOM 5822 CB D ASP B 55 ? -31.42176 2.64669 -5.62102 0.302 24.41012 C ? B ? 53 CB 1
   ATOM 5823 CG D ASP B 55 ? -32.63316 2.38576 -4.73937 0.302 25.27050 C ? B ? 53 CG 1
   ATOM 5824 OD1 D ASP B 55 ? -33.01290 3.27134 -3.94647 0.302 27.27594 O ? B ? 53 OD1 1
   ATOM 5825 OD2 D ASP B 55 ? -33.22013 1.27639 -4.83537 0.302 24.42580 O ? B ? 53 OD2 1
   ATOM 5826 H D ASP B 55 ? -32.46232 4.73539 -6.36425 0.302 27.88932 H ? B ? 53 H 1
   ATOM 5827 HA D ASP B 55 ? -30.75376 4.19706 -4.49016 0.302 28.10085 H ? B ? 53 HA 1
   ATOM 5828 HB2 D ASP B 55 ? -31.69342 2.52984 -6.54485 0.302 29.30313 H ? B ? 53 HB2 1
   ATOM 5829 HB3 D ASP B 55 ? -30.73907 1.99705 -5.39126 0.302 29.30313 H ? B ? 53 HB3 1
   ATOM 5830 N B GLY B 56 ? -28.68917 4.10584 -4.66266 0.300 22.96709 N ? B ? 54 N 1
   ATOM 5831 CA B GLY B 56 ? -27.28196 4.15550 -4.97502 0.300 21.39148 C ? B ? 54 CA 1
   ATOM 5832 C B GLY B 56 ? -26.69585 5.54346 -4.95362 0.300 22.49908 C ? B ? 54 C 1
   ATOM 5833 O B GLY B 56 ? -25.48359 5.68007 -5.13551 0.300 20.45595 O ? B ? 54 O 1
   ATOM 5834 H B GLY B 56 ? -28.86320 4.17379 -3.82319 0.300 27.57149 H ? B ? 54 H 1
   ATOM 5835 HA2 B GLY B 56 ? -26.79818 3.61659 -4.32971 0.300 25.68077 H ? B ? 54 HA2 1
   ATOM 5836 HA3 B GLY B 56 ? -27.14416 3.78630 -5.86136 0.300 25.68077 H ? B ? 54 HA3 1
   ATOM 5837 N C GLY B 56 ? -29.23896 4.16927 -4.63187 0.398 23.26928 N ? B ? 54 N 1
   ATOM 5838 CA C GLY B 56 ? -27.87617 4.31354 -5.09269 0.398 19.63983 C ? B ? 54 CA 1
   ATOM 5839 C C GLY B 56 ? -27.31460 5.70104 -4.94794 0.398 22.41640 C ? B ? 54 C 1
   ATOM 5840 O C GLY B 56 ? -26.11593 5.89935 -5.15308 0.398 20.34962 O ? B ? 54 O 1
   ATOM 5841 H C GLY B 56 ? -29.31119 4.09937 -3.77776 0.399 27.93413 H ? B ? 54 H 1
   ATOM 5842 HA2 C GLY B 56 ? -27.30999 3.70910 -4.58771 0.399 23.57878 H ? B ? 54 HA2 1
   ATOM 5843 HA3 C GLY B 56 ? -27.83673 4.07291 -6.03154 0.399 23.57878 H ? B ? 54 HA3 1
   ATOM 5844 N D GLY B 56 ? -28.43438 4.15311 -5.29059 0.302 20.59936 N ? B ? 54 N 1
   ATOM 5845 CA D GLY B 56 ? -27.07510 4.31723 -5.77841 0.302 22.38038 C ? B ? 54 CA 1
   ATOM 5846 C D GLY B 56 ? -26.52604 5.70522 -5.56231 0.302 22.22095 C ? B ? 54 C 1
   ATOM 5847 O D GLY B 56 ? -25.31292 5.88722 -5.67088 0.302 22.52493 O ? B ? 54 O 1
   ATOM 5848 H D GLY B 56 ? -28.49030 4.03899 -4.44004 0.302 24.73022 H ? B ? 54 H 1
   ATOM 5849 HA2 D GLY B 56 ? -26.49609 3.68837 -5.31996 0.302 26.86744 H ? B ? 54 HA2 1
   ATOM 5850 HA3 D GLY B 56 ? -27.05525 4.12905 -6.72978 0.302 26.86744 H ? B ? 54 HA3 1
   ATOM 5851 N B ALA B 57 ? -27.52623 6.56994 -4.79634 0.300 23.49288 N ? B ? 55 N 1
   ATOM 5852 CA B ALA B 57 ? -27.02164 7.91311 -4.56204 0.300 20.00712 C ? B ? 55 CA 1
   ATOM 5853 C B ALA B 57 ? -26.23951 7.93656 -3.25462 0.300 20.24087 C ? B ? 55 C 1
   ATOM 5854 O B ALA B 57 ? -26.62064 7.28531 -2.28363 0.300 20.10789 O ? B ? 55 O 1
   ATOM 5855 CB B ALA B 57 ? -28.17578 8.90489 -4.50148 0.300 20.86641 C ? B ? 55 CB 1
   ATOM 5856 H B ALA B 57 ? -28.38402 6.51347 -4.82118 0.300 28.20245 H ? B ? 55 H 1
   ATOM 5857 HA B ALA B 57 ? -26.43656 8.18237 -5.28735 0.300 24.01953 H ? B ? 55 HA 1
   ATOM 5858 HB1 B ALA B 57 ? -27.82631 9.78322 -4.28396 0.300 25.05068 H ? B ? 55 HB1 1
   ATOM 5859 HB2 B ALA B 57 ? -28.61708 8.92902 -5.36495 0.300 25.05068 H ? B ? 55 HB2 1
   ATOM 5860 HB3 B ALA B 57 ? -28.80194 8.61943 -3.81786 0.300 25.05068 H ? B ? 55 HB3 1
   ATOM 5861 N C ALA B 57 ? -28.16184 6.66773 -4.65511 0.398 19.51027 N ? B ? 55 N 1
   ATOM 5862 CA C ALA B 57 ? -27.67507 7.99569 -4.33498 0.398 23.30617 C ? B ? 55 CA 1
   ATOM 5863 C C ALA B 57 ? -26.77593 7.95071 -3.10567 0.398 20.36163 C ? B ? 55 C 1
   ATOM 5864 O C ALA B 57 ? -27.12518 7.35048 -2.10422 0.398 20.97934 O ? B ? 55 O 1
   ATOM 5865 CB C ALA B 57 ? -28.85659 8.91145 -4.08311 0.398 21.15318 C ? B ? 55 CB 1
   ATOM 5866 H C ALA B 57 ? -29.01743 6.58329 -4.63443 0.399 23.42331 H ? B ? 55 H 1
   ATOM 5867 HA C ALA B 57 ? -27.15633 8.34478 -5.07656 0.399 27.97839 H ? B ? 55 HA 1
   ATOM 5868 HB1 C ALA B 57 ? -28.52842 9.79911 -3.87032 0.399 25.39480 H ? B ? 55 HB1 1
   ATOM 5869 HB2 C ALA B 57 ? -29.40628 8.94464 -4.88163 0.399 25.39480 H ? B ? 55 HB2 1
   ATOM 5870 HB3 C ALA B 57 ? -29.37347 8.56294 -3.33996 0.399 25.39480 H ? B ? 55 HB3 1
   ATOM 5871 N D ALA B 57 ? -27.37984 6.67917 -5.26108 0.302 23.33713 N ? B ? 55 N 1
   ATOM 5872 CA D ALA B 57 ? -26.91422 7.98758 -4.83680 0.302 19.25002 C ? B ? 55 CA 1
   ATOM 5873 C D ALA B 57 ? -26.01742 7.84669 -3.61127 0.302 19.08497 C ? B ? 55 C 1
   ATOM 5874 O D ALA B 57 ? -26.34546 7.11291 -2.67160 0.302 20.65163 O ? B ? 55 O 1
   ATOM 5875 CB D ALA B 57 ? -28.10489 8.88206 -4.49900 0.302 20.86403 C ? B ? 55 CB 1
   ATOM 5876 H D ALA B 57 ? -28.23596 6.60501 -5.29522 0.302 28.01555 H ? B ? 55 H 1
   ATOM 5877 HA D ALA B 57 ? -26.40947 8.40341 -5.55319 0.302 23.11102 H ? B ? 55 HA 1
   ATOM 5878 HB1 D ALA B 57 ? -27.77693 9.74073 -4.18912 0.302 25.04782 H ? B ? 55 HB1 1
   ATOM 5879 HB2 D ALA B 57 ? -28.64552 9.00228 -5.29535 0.302 25.04782 H ? B ? 55 HB2 1
   ATOM 5880 HB3 D ALA B 57 ? -28.63093 8.45812 -3.80297 0.302 25.04782 H ? B ? 55 HB3 1
   ATOM 5881 N B VAL B 58 ? -25.14696 8.69733 -3.22963 0.300 19.53344 N ? B ? 56 N 1
   ATOM 5882 CA B VAL B 58 ? -24.27647 8.79623 -2.05217 0.300 16.81326 C ? B ? 56 CA 1
   ATOM 5883 C B VAL B 58 ? -23.79423 10.23852 -1.90738 0.300 19.04548 C ? B ? 56 C 1
   ATOM 5884 O B VAL B 58 ? -23.30790 10.83740 -2.87088 0.300 17.55730 O ? B ? 56 O 1
   ATOM 5885 CB B VAL B 58 ? -23.06942 7.84486 -2.15076 0.300 18.87089 C ? B ? 56 CB 1
   ATOM 5886 CG1 B VAL B 58 ? -22.15621 8.02279 -0.99071 0.300 20.85430 C ? B ? 56 CG1 1
   ATOM 5887 CG2 B VAL B 58 ? -23.51508 6.39267 -2.25356 0.300 20.80731 C ? B ? 56 CG2 1
   ATOM 5888 H B VAL B 58 ? -24.88175 9.17552 -3.89340 0.300 23.45112 H ? B ? 56 H 1
   ATOM 5889 HA B VAL B 58 ? -24.79318 8.56822 -1.26355 0.300 20.18690 H ? B ? 56 HA 1
   ATOM 5890 HB B VAL B 58 ? -22.58233 8.06584 -2.95996 0.300 22.65606 H ? B ? 56 HB 1
   ATOM 5891 HG11 B VAL B 58 ? -21.52937 7.28296 -0.96586 0.300 25.03614 H ? B ? 56 HG11 1
   ATOM 5892 HG12 B VAL B 58 ? -21.67634 8.85967 -1.09201 0.300 25.03614 H ? B ? 56 HG12 1
   ATOM 5893 HG13 B VAL B 58 ? -22.68113 8.03912 -0.17517 0.300 25.03614 H ? B ? 56 HG13 1
   ATOM 5894 HG21 B VAL B 58 ? -22.73054 5.82355 -2.29223 0.300 24.97975 H ? B ? 56 HG21 1
   ATOM 5895 HG22 B VAL B 58 ? -24.04734 6.16973 -1.47389 0.300 24.97975 H ? B ? 56 HG22 1
   ATOM 5896 HG23 B VAL B 58 ? -24.04468 6.28109 -3.05853 0.300 24.97975 H ? B ? 56 HG23 1
   ATOM 5897 N C VAL B 58 ? -25.62299 8.60121 -3.18162 0.398 17.58768 N ? B ? 56 N 1
   ATOM 5898 CA C VAL B 58 ? -24.73727 8.73797 -2.03049 0.398 18.48405 C ? B ? 56 CA 1
   ATOM 5899 C C VAL B 58 ? -24.36153 10.20766 -1.88014 0.398 17.42497 C ? B ? 56 C 1
   ATOM 5900 O C VAL B 58 ? -23.99927 10.87477 -2.86610 0.398 18.99646 O ? B ? 56 O 1
   ATOM 5901 CB C VAL B 58 ? -23.47115 7.87645 -2.15736 0.398 20.19500 C ? B ? 56 CB 1
   ATOM 5902 CG1 C VAL B 58 ? -22.70537 7.89537 -0.89448 0.398 17.05121 C ? B ? 56 CG1 1
   ATOM 5903 CG2 C VAL B 58 ? -23.83917 6.45255 -2.51451 0.398 23.55991 C ? B ? 56 CG2 1
   ATOM 5904 H C VAL B 58 ? -25.32770 8.97661 -3.89680 0.399 21.11621 H ? B ? 56 H 1
   ATOM 5905 HA C VAL B 58 ? -25.21665 8.45598 -1.23577 0.399 22.19185 H ? B ? 56 HA 1
   ATOM 5906 HB C VAL B 58 ? -22.91436 8.24166 -2.86270 0.399 24.24499 H ? B ? 56 HB 1
   ATOM 5907 HG11 C VAL B 58 ? -21.92209 7.33152 -0.99164 0.399 20.47244 H ? B ? 56 HG11 1
   ATOM 5908 HG12 C VAL B 58 ? -22.43498 8.80698 -0.70275 0.399 20.47244 H ? B ? 56 HG12 1
   ATOM 5909 HG13 C VAL B 58 ? -23.26784 7.55976 -0.17903 0.399 20.47244 H ? B ? 56 HG13 1
   ATOM 5910 HG21 C VAL B 58 ? -23.02991 5.92001 -2.56348 0.399 28.28288 H ? B ? 56 HG21 1
   ATOM 5911 HG22 C VAL B 58 ? -24.42792 6.09744 -1.83028 0.399 28.28288 H ? B ? 56 HG22 1
   ATOM 5912 HG23 C VAL B 58 ? -24.29006 6.44884 -3.37334 0.399 28.28288 H ? B ? 56 HG23 1
   ATOM 5913 N D VAL B 58 ? -24.89959 8.56757 -3.60550 0.302 18.71914 N ? B ? 56 N 1
   ATOM 5914 CA D VAL B 58 ? -24.01605 8.65860 -2.44339 0.302 19.43754 C ? B ? 56 CA 1
   ATOM 5915 C D VAL B 58 ? -23.62911 10.12252 -2.21084 0.302 19.48110 C ? B ? 56 C 1
   ATOM 5916 O D VAL B 58 ? -23.22124 10.81697 -3.15065 0.302 17.68656 O ? B ? 56 O 1
   ATOM 5917 CB D VAL B 58 ? -22.75360 7.79237 -2.62925 0.302 19.04604 C ? B ? 56 CB 1
   ATOM 5918 CG1 D VAL B 58 ? -21.83865 7.90021 -1.41740 0.302 21.11717 C ? B ? 56 CG1 1
   ATOM 5919 CG2 D VAL B 58 ? -23.12630 6.32071 -2.88518 0.302 21.57665 C ? B ? 56 CG2 1
   ATOM 5920 H D VAL B 58 ? -24.62396 9.02478 -4.27974 0.302 22.47396 H ? B ? 56 H 1
   ATOM 5921 HA D VAL B 58 ? -24.49797 8.35459 -1.65838 0.302 23.33603 H ? B ? 56 HA 1
   ATOM 5922 HB D VAL B 58 ? -22.27335 8.12230 -3.40475 0.302 22.86623 H ? B ? 56 HB 1
   ATOM 5923 HG11 D VAL B 58 ? -21.15658 7.21288 -1.47449 0.302 25.35159 H ? B ? 56 HG11 1
   ATOM 5924 HG12 D VAL B 58 ? -21.42461 8.77738 -1.41136 0.302 25.35159 H ? B ? 56 HG12 1
   ATOM 5925 HG13 D VAL B 58 ? -22.36533 7.77748 -0.61213 0.302 25.35159 H ? B ? 56 HG13 1
   ATOM 5926 HG21 D VAL B 58 ? -22.31307 5.80339 -2.99446 0.302 25.90297 H ? B ? 56 HG21 1
   ATOM 5927 HG22 D VAL B 58 ? -23.63160 5.98656 -2.12760 0.302 25.90297 H ? B ? 56 HG22 1
   ATOM 5928 HG23 D VAL B 58 ? -23.66358 6.26653 -3.69097 0.302 25.90297 H ? B ? 56 HG23 1
   ATOM 5929 N B LEU B 59 ? -23.93635 10.79509 -0.70523 0.300 18.38039 N ? B ? 57 N 1
   ATOM 5930 CA B LEU B 59 ? -23.37725 12.08740 -0.33120 0.300 19.23799 C ? B ? 57 CA 1
   ATOM 5931 C B LEU B 59 ? -22.26683 11.83700 0.67513 0.300 18.02283 C ? B ? 57 C 1
   ATOM 5932 O B LEU B 59 ? -22.48355 11.14866 1.68139 0.300 21.05377 O ? B ? 57 O 1
   ATOM 5933 CB B LEU B 59 ? -24.46795 12.99422 0.24495 0.300 17.69218 C ? B ? 57 CB 1
   ATOM 5934 CG B LEU B 59 ? -25.70857 13.14847 -0.64543 0.300 18.46310 C ? B ? 57 CG 1
   ATOM 5935 CD1 B LEU B 59 ? -27.03661 12.90564 0.03535 0.300 18.64126 C ? B ? 57 CD1 1
   ATOM 5936 CD2 B LEU B 59 ? -25.67991 14.53573 -1.20513 0.300 17.73053 C ? B ? 57 CD2 1
   ATOM 5937 H B LEU B 59 ? -24.37230 10.42444 -0.06323 0.300 22.06746 H ? B ? 57 H 1
   ATOM 5938 HA B LEU B 59 ? -22.99812 12.54593 -1.09730 0.300 23.09657 H ? B ? 57 HA 1
   ATOM 5939 HB2 B LEU B 59 ? -24.75990 12.62395 1.09264 0.300 21.24160 H ? B ? 57 HB2 1
   ATOM 5940 HB3 B LEU B 59 ? -24.09297 13.87845 0.38069 0.300 21.24160 H ? B ? 57 HB3 1
   ATOM 5941 HG B LEU B 59 ? -25.66454 12.46179 -1.32912 0.300 22.16670 H ? B ? 57 HG 1
   ATOM 5942 HD11 B LEU B 59 ? -27.74872 13.01128 -0.61476 0.300 22.38050 H ? B ? 57 HD11 1
   ATOM 5943 HD12 B LEU B 59 ? -27.04740 12.00456 0.39429 0.300 22.38050 H ? B ? 57 HD12 1
   ATOM 5944 HD13 B LEU B 59 ? -27.14585 13.54893 0.75308 0.300 22.38050 H ? B ? 57 HD13 1
   ATOM 5945 HD21 B LEU B 59 ? -26.40318 14.63349 -1.84405 0.300 21.28762 H ? B ? 57 HD21 1
   ATOM 5946 HD22 B LEU B 59 ? -25.79057 15.17097 -0.48048 0.300 21.28762 H ? B ? 57 HD22 1
   ATOM 5947 HD23 B LEU B 59 ? -24.82783 14.68115 -1.64526 0.300 21.28762 H ? B ? 57 HD23 1
   ATOM 5948 N C LEU B 59 ? -24.50269 10.71041 -0.65373 0.398 17.85903 N ? B ? 57 N 1
   ATOM 5949 CA C LEU B 59 ? -23.97336 11.97836 -0.17046 0.398 16.80064 C ? B ? 57 CA 1
   ATOM 5950 C C LEU B 59 ? -22.86627 11.70117 0.82311 0.398 18.74113 C ? B ? 57 C 1
   ATOM 5951 O C LEU B 59 ? -22.96674 10.74935 1.58975 0.398 15.07078 O ? B ? 57 O 1
   ATOM 5952 CB C LEU B 59 ? -25.08842 12.77457 0.49174 0.398 18.97062 C ? B ? 57 CB 1
   ATOM 5953 CG C LEU B 59 ? -26.11710 13.27720 -0.52510 0.398 17.59508 C ? B ? 57 CG 1
   ATOM 5954 CD1 C LEU B 59 ? -27.35405 13.77404 0.15683 0.398 16.84531 C ? B ? 57 CD1 1
   ATOM 5955 CD2 C LEU B 59 ? -25.47850 14.34553 -1.31343 0.398 17.11471 C ? B ? 57 CD2 1
   ATOM 5956 H C LEU B 59 ? -24.93713 10.29927 -0.03581 0.399 21.44182 H ? B ? 57 H 1
   ATOM 5957 HA C LEU B 59 ? -23.60373 12.50438 -0.89681 0.399 20.17176 H ? B ? 57 HA 1
   ATOM 5958 HB2 C LEU B 59 ? -25.54601 12.20823 1.13265 0.399 22.77574 H ? B ? 57 HB2 1
   ATOM 5959 HB3 C LEU B 59 ? -24.70556 13.54346 0.94242 0.399 22.77574 H ? B ? 57 HB3 1
   ATOM 5960 HG C LEU B 59 ? -26.40058 12.55812 -1.11115 0.399 21.12508 H ? B ? 57 HG 1
   ATOM 5961 HD11 C LEU B 59 ? -27.94084 14.17278 -0.50467 0.399 20.22536 H ? B ? 57 HD11 1
   ATOM 5962 HD12 C LEU B 59 ? -27.79936 13.02715 0.58666 0.399 20.22536 H ? B ? 57 HD12 1
   ATOM 5963 HD13 C LEU B 59 ? -27.10463 14.43655 0.81997 0.399 20.22536 H ? B ? 57 HD13 1
   ATOM 5964 HD21 C LEU B 59 ? -26.16545 14.84946 -1.77718 0.399 20.54864 H ? B ? 57 HD21 1
   ATOM 5965 HD22 C LEU B 59 ? -24.98741 14.92947 -0.71447 0.399 20.54864 H ? B ? 57 HD22 1
   ATOM 5966 HD23 C LEU B 59 ? -24.87200 13.94466 -1.95558 0.399 20.54864 H ? B ? 57 HD23 1
   ATOM 5967 N D LEU B 59 ? -23.78551 10.58970 -0.97079 0.302 19.14536 N ? B ? 57 N 1
   ATOM 5968 CA D LEU B 59 ? -23.32397 11.88950 -0.50326 0.302 19.49526 C ? B ? 57 CA 1
   ATOM 5969 C D LEU B 59 ? -22.24881 11.67097 0.55561 0.302 18.12959 C ? B ? 57 C 1
   ATOM 5970 O D LEU B 59 ? -22.20138 10.64394 1.23349 0.302 18.03346 O ? B ? 57 O 1
   ATOM 5971 CB D LEU B 59 ? -24.48162 12.72725 0.06203 0.302 18.09478 C ? B ? 57 CB 1
   ATOM 5972 CG D LEU B 59 ? -25.48612 13.26816 -0.97769 0.302 18.84755 C ? B ? 57 CG 1
   ATOM 5973 CD1 D LEU B 59 ? -26.78447 13.78441 -0.39992 0.302 16.73036 C ? B ? 57 CD1 1
   ATOM 5974 CD2 D LEU B 59 ? -24.78244 14.35629 -1.79166 0.302 16.37677 C ? B ? 57 CD2 1
   ATOM 5975 H D LEU B 59 ? -24.17894 10.14342 -0.34978 0.302 22.98542 H ? B ? 57 H 1
   ATOM 5976 HA D LEU B 59 ? -22.93885 12.39497 -1.23612 0.302 23.40530 H ? B ? 57 HA 1
   ATOM 5977 HB2 D LEU B 59 ? -24.98004 12.17525 0.68474 0.302 21.72472 H ? B ? 57 HB2 1
   ATOM 5978 HB3 D LEU B 59 ? -24.10517 13.49221 0.52465 0.302 21.72472 H ? B ? 57 HB3 1
   ATOM 5979 HG D LEU B 59 ? -25.76032 12.52727 -1.54054 0.302 22.62805 H ? B ? 57 HG 1
   ATOM 5980 HD11 D LEU B 59 ? -27.34859 14.10001 -1.12315 0.302 20.08742 H ? B ? 57 HD11 1
   ATOM 5981 HD12 D LEU B 59 ? -27.22749 13.06383 0.07483 0.302 20.08742 H ? B ? 57 HD12 1
   ATOM 5982 HD13 D LEU B 59 ? -26.59088 14.51290 0.21061 0.302 20.08742 H ? B ? 57 HD13 1
   ATOM 5983 HD21 D LEU B 59 ? -25.44291 14.83465 -2.31687 0.302 19.66311 H ? B ? 57 HD21 1
   ATOM 5984 HD22 D LEU B 59 ? -24.33745 14.96735 -1.18380 0.302 19.66311 H ? B ? 57 HD22 1
   ATOM 5985 HD23 D LEU B 59 ? -24.13130 13.94055 -2.37823 0.302 19.66311 H ? B ? 57 HD23 1
   ATOM 5986 N B VAL B 60 ? -21.07174 12.36796 0.39490 0.300 17.47803 N ? B ? 58 N 1
   ATOM 5987 CA B VAL B 60 ? -19.95206 12.30020 1.33492 0.300 16.19919 C ? B ? 58 CA 1
   ATOM 5988 C B VAL B 60 ? -19.80220 13.65764 2.00862 0.300 17.29199 C ? B ? 58 C 1
   ATOM 5989 O B VAL B 60 ? -19.67171 14.69470 1.33534 0.300 16.25872 O ? B ? 58 O 1
   ATOM 5990 CB B VAL B 60 ? -18.64618 11.87074 0.64602 0.300 17.93456 C ? B ? 58 CB 1
   ATOM 5991 CG1 B VAL B 60 ? -17.49583 11.94623 1.63005 0.300 11.46495 C ? B ? 58 CG1 1
   ATOM 5992 CG2 B VAL B 60 ? -18.78230 10.46377 0.07466 0.300 19.68898 C ? B ? 58 CG2 1
   ATOM 5993 H B VAL B 60 ? -20.88619 12.77514 -0.33952 0.300 20.98463 H ? B ? 58 H 1
   ATOM 5994 HA B VAL B 60 ? -20.15928 11.64410 2.01865 0.300 19.45001 H ? B ? 58 HA 1
   ATOM 5995 HB B VAL B 60 ? -18.45778 12.47217 -0.09133 0.300 21.53246 H ? B ? 58 HB 1
   ATOM 5996 HG11 B VAL B 60 ? -16.75646 11.41664 1.29276 0.300 13.76893 H ? B ? 58 HG11 1
   ATOM 5997 HG12 B VAL B 60 ? -17.22278 12.87202 1.72625 0.300 13.76893 H ? B ? 58 HG12 1
   ATOM 5998 HG13 B VAL B 60 ? -17.78920 11.59722 2.48622 0.300 13.76893 H ? B ? 58 HG13 1
   ATOM 5999 HG21 B VAL B 60 ? -17.93781 10.20186 -0.32427 0.300 23.63776 H ? B ? 58 HG21 1
   ATOM 6000 HG22 B VAL B 60 ? -19.01302 9.85267 0.79175 0.300 23.63776 H ? B ? 58 HG22 1
   ATOM 6001 HG23 B VAL B 60 ? -19.48064 10.46251 -0.59855 0.300 23.63776 H ? B ? 58 HG23 1
   ATOM 6002 N C VAL B 60 ? -21.78046 12.48429 0.78267 0.398 14.75839 N ? B ? 58 N 1
   ATOM 6003 CA C VAL B 60 ? -20.65246 12.30502 1.70183 0.398 19.83772 C ? B ? 58 CA 1
   ATOM 6004 C C VAL B 60 ? -20.31973 13.65693 2.32168 0.398 18.74351 C ? B ? 58 C 1
   ATOM 6005 O C VAL B 60 ? -20.10078 14.65654 1.59718 0.398 15.20431 O ? B ? 58 O 1
   ATOM 6006 CB C VAL B 60 ? -19.39867 11.72396 1.01117 0.398 18.26485 C ? B ? 58 CB 1
   ATOM 6007 CG1 C VAL B 60 ? -18.21516 11.55066 1.99768 0.398 14.12234 C ? B ? 58 CG1 1
   ATOM 6008 CG2 C VAL B 60 ? -19.70643 10.39951 0.33880 0.398 17.57817 C ? B ? 58 CG2 1
   ATOM 6009 H C VAL B 60 ? -21.67527 13.13122 0.22588 0.399 17.72106 H ? B ? 58 H 1
   ATOM 6010 HA C VAL B 60 ? -20.92414 11.68909 2.40021 0.399 23.81625 H ? B ? 58 HA 1
   ATOM 6011 HB C VAL B 60 ? -19.12814 12.36290 0.33332 0.399 21.92880 H ? B ? 58 HB 1
   ATOM 6012 HG11 C VAL B 60 ? -17.49278 11.08700 1.54592 0.399 16.95780 H ? B ? 58 HG11 1
   ATOM 6013 HG12 C VAL B 60 ? -17.91555 12.42623 2.28838 0.399 16.95780 H ? B ? 58 HG12 1
   ATOM 6014 HG13 C VAL B 60 ? -18.51398 11.03285 2.76154 0.399 16.95780 H ? B ? 58 HG13 1
   ATOM 6015 HG21 C VAL B 60 ? -18.89706 10.05899 -0.07335 0.399 21.10479 H ? B ? 58 HG21 1
   ATOM 6016 HG22 C VAL B 60 ? -20.02628 9.77306 1.00675 0.399 21.10479 H ? B ? 58 HG22 1
   ATOM 6017 HG23 C VAL B 60 ? -20.38815 10.53928 -0.33693 0.399 21.10479 H ? B ? 58 HG23 1
   ATOM 6018 N D VAL B 60 ? -21.36654 12.65898 0.71295 0.302 16.63663 N ? B ? 58 N 1
   ATOM 6019 CA D VAL B 60 ? -20.30348 12.58358 1.70338 0.302 18.68843 C ? B ? 58 CA 1
   ATOM 6020 C D VAL B 60 ? -20.20415 13.92981 2.41420 0.302 19.76775 C ? B ? 58 C 1
   ATOM 6021 O D VAL B 60 ? -20.74199 14.94192 1.95998 0.302 23.62175 O ? B ? 58 O 1
   ATOM 6022 CB D VAL B 60 ? -18.94064 12.20903 1.07989 0.302 17.58782 C ? B ? 58 CB 1
   ATOM 6023 CG1 D VAL B 60 ? -19.03985 10.91132 0.26540 0.302 21.34658 C ? B ? 58 CG1 1
   ATOM 6024 CG2 D VAL B 60 ? -18.40110 13.37354 0.25348 0.302 26.12601 C ? B ? 58 CG2 1
   ATOM 6025 H D VAL B 60 ? -21.36757 13.38533 0.25250 0.302 19.97494 H ? B ? 58 H 1
   ATOM 6026 HA D VAL B 60 ? -20.53346 11.90676 2.35908 0.302 22.43710 H ? B ? 58 HA 1
   ATOM 6027 HB D VAL B 60 ? -18.30181 12.03662 1.78917 0.302 21.11637 H ? B ? 58 HB 1
   ATOM 6028 HG11 D VAL B 60 ? -18.15742 10.67489 -0.06069 0.302 25.62688 H ? B ? 58 HG11 1
   ATOM 6029 HG12 D VAL B 60 ? -19.38159 10.20549 0.83630 0.302 25.62688 H ? B ? 58 HG12 1
   ATOM 6030 HG13 D VAL B 60 ? -19.64174 11.05280 -0.48200 0.302 25.62688 H ? B ? 58 HG13 1
   ATOM 6031 HG21 D VAL B 60 ? -17.61572 13.07824 -0.23321 0.302 31.36220 H ? B ? 58 HG21 1
   ATOM 6032 HG22 D VAL B 60 ? -19.08636 13.66332 -0.36889 0.302 31.36220 H ? B ? 58 HG22 1
   ATOM 6033 HG23 D VAL B 60 ? -18.16636 14.10182 0.84965 0.302 31.36220 H ? B ? 58 HG23 1
   ATOM 6034 N B PHE B 61 ? -19.92173 13.65875 3.33891 0.300 18.35806 N ? B ? 59 N 1
   ATOM 6035 CA B PHE B 61 ? -19.50085 14.77408 4.19488 0.300 18.79104 C ? B ? 59 CA 1
   ATOM 6036 C B PHE B 61 ? -18.04035 14.51576 4.53957 0.300 17.14710 C ? B ? 59 C 1
   ATOM 6037 O B PHE B 61 ? -17.73547 13.58082 5.27843 0.300 18.51415 O ? B ? 59 O 1
   ATOM 6038 CB B PHE B 61 ? -20.37145 14.81825 5.45041 0.300 19.20660 C ? B ? 59 CB 1
   ATOM 6039 CG B PHE B 61 ? -20.08423 15.93403 6.39938 0.300 19.87811 C ? B ? 59 CG 1
   ATOM 6040 CD1 B PHE B 61 ? -20.64782 17.17726 6.22828 0.300 20.52484 C ? B ? 59 CD1 1
   ATOM 6041 CD2 B PHE B 61 ? -19.31491 15.71232 7.52691 0.300 20.62543 C ? B ? 59 CD2 1
   ATOM 6042 CE1 B PHE B 61 ? -20.41123 18.20117 7.10800 0.300 21.50433 C ? B ? 59 CE1 1
   ATOM 6043 CE2 B PHE B 61 ? -19.10563 16.73966 8.44117 0.300 21.29896 C ? B ? 59 CE2 1
   ATOM 6044 CZ B PHE B 61 ? -19.65188 17.98026 8.22434 0.300 21.15307 C ? B ? 59 CZ 1
   ATOM 6045 H B PHE B 61 ? -20.25474 13.00322 3.78498 0.300 22.04066 H ? B ? 59 H 1
   ATOM 6046 HA B PHE B 61 ? -19.58484 15.62755 3.74163 0.300 22.56024 H ? B ? 59 HA 1
   ATOM 6047 HB2 B PHE B 61 ? -21.29754 14.90580 5.17547 0.300 23.05891 H ? B ? 59 HB2 1
   ATOM 6048 HB3 B PHE B 61 ? -20.24672 13.98811 5.93642 0.300 23.05891 H ? B ? 59 HB3 1
   ATOM 6049 HD1 B PHE B 61 ? -21.20321 17.32662 5.49744 0.300 24.64080 H ? B ? 59 HD1 1
   ATOM 6050 HD2 B PHE B 61 ? -18.93701 14.87542 7.67414 0.300 24.76150 H ? B ? 59 HD2 1
   ATOM 6051 HE1 B PHE B 61 ? -20.76650 19.04528 6.94626 0.300 25.81618 H ? B ? 59 HE1 1
   ATOM 6052 HE2 B PHE B 61 ? -18.59373 16.58544 9.20214 0.300 25.56974 H ? B ? 59 HE2 1
   ATOM 6053 HZ B PHE B 61 ? -19.50638 18.66758 8.83370 0.300 25.39467 H ? B ? 59 HZ 1
   ATOM 6054 N C PHE B 61 ? -20.30723 13.67079 3.67447 0.398 15.77401 N ? B ? 59 N 1
   ATOM 6055 CA C PHE B 61 ? -19.91734 14.79530 4.54429 0.398 19.01139 C ? B ? 59 CA 1
   ATOM 6056 C C PHE B 61 ? -18.46547 14.57342 4.94187 0.398 17.97884 C ? B ? 59 C 1
   ATOM 6057 O C PHE B 61 ? -18.18648 13.67009 5.71897 0.398 17.52734 O ? B ? 59 O 1
   ATOM 6058 CB C PHE B 61 ? -20.87641 14.75468 5.76086 0.398 22.05741 C ? B ? 59 CB 1
   ATOM 6059 CG C PHE B 61 ? -20.64661 15.78672 6.79196 0.398 20.76800 C ? B ? 59 CG 1
   ATOM 6060 CD1 C PHE B 61 ? -19.73854 15.57823 7.81099 0.398 26.33545 C ? B ? 59 CD1 1
   ATOM 6061 CD2 C PHE B 61 ? -21.40418 16.96985 6.78607 0.398 17.72062 C ? B ? 59 CD2 1
   ATOM 6062 CE1 C PHE B 61 ? -19.54476 16.53766 8.79666 0.398 21.50590 C ? B ? 59 CE1 1
   ATOM 6063 CE2 C PHE B 61 ? -21.21080 17.93133 7.76989 0.398 20.61396 C ? B ? 59 CE2 1
   ATOM 6064 CZ C PHE B 61 ? -20.26621 17.70342 8.77996 0.398 18.82402 C ? B ? 59 CZ 1
   ATOM 6065 H C PHE B 61 ? -20.53868 12.98675 4.14151 0.399 18.93980 H ? B ? 59 H 1
   ATOM 6066 HA C PHE B 61 ? -19.96563 15.66091 4.10922 0.399 22.82466 H ? B ? 59 HA 1
   ATOM 6067 HB2 C PHE B 61 ? -21.78369 14.86836 5.43711 0.399 26.47988 H ? B ? 59 HB2 1
   ATOM 6068 HB3 C PHE B 61 ? -20.78399 13.89098 6.19258 0.399 26.47988 H ? B ? 59 HB3 1
   ATOM 6069 HD1 C PHE B 61 ? -19.25120 14.78660 7.83776 0.399 31.61352 H ? B ? 59 HD1 1
   ATOM 6070 HD2 C PHE B 61 ? -22.03822 17.11004 6.12030 0.399 21.27573 H ? B ? 59 HD2 1
   ATOM 6071 HE1 C PHE B 61 ? -18.92239 16.38847 9.47142 0.399 25.81806 H ? B ? 59 HE1 1
   ATOM 6072 HE2 C PHE B 61 ? -21.70401 18.71969 7.75840 0.399 24.74774 H ? B ? 59 HE2 1
   ATOM 6073 HZ C PHE B 61 ? -20.12858 18.34402 9.43996 0.399 22.59982 H ? B ? 59 HZ 1
   ATOM 6074 N D PHE B 61 ? -19.45182 13.93790 3.52105 0.302 17.18929 N ? B ? 59 N 1
   ATOM 6075 CA D PHE B 61 ? -19.23950 15.06525 4.45191 0.302 18.90354 C ? B ? 59 CA 1
   ATOM 6076 C D PHE B 61 ? -17.75550 14.89490 4.79620 0.302 17.70657 C ? B ? 59 C 1
   ATOM 6077 O D PHE B 61 ? -17.41712 14.15596 5.71225 0.302 18.65239 O ? B ? 59 O 1
   ATOM 6078 CB D PHE B 61 ? -20.17842 14.94641 5.64011 0.302 17.89548 C ? B ? 59 CB 1
   ATOM 6079 CG D PHE B 61 ? -20.11461 16.04908 6.65235 0.302 19.82147 C ? B ? 59 CG 1
   ATOM 6080 CD1 D PHE B 61 ? -19.07144 16.11048 7.55791 0.302 18.56628 C ? B ? 59 CD1 1
   ATOM 6081 CD2 D PHE B 61 ? -21.15997 16.96855 6.76713 0.302 18.12820 C ? B ? 59 CD2 1
   ATOM 6082 CE1 D PHE B 61 ? -19.05058 17.11686 8.53515 0.302 20.58911 C ? B ? 59 CE1 1
   ATOM 6083 CE2 D PHE B 61 ? -21.13975 17.96824 7.73098 0.302 20.70001 C ? B ? 59 CE2 1
   ATOM 6084 CZ D PHE B 61 ? -20.07391 18.03954 8.62189 0.302 19.94073 C ? B ? 59 CZ 1
   ATOM 6085 H D PHE B 61 ? -19.01470 13.24408 3.78014 0.302 20.63813 H ? B ? 59 H 1
   ATOM 6086 HA D PHE B 61 ? -19.40281 15.94426 4.07565 0.302 22.69524 H ? B ? 59 HA 1
   ATOM 6087 HB2 D PHE B 61 ? -21.08806 14.92051 5.30430 0.302 21.48557 H ? B ? 59 HB2 1
   ATOM 6088 HB3 D PHE B 61 ? -19.97292 14.12051 6.10547 0.302 21.48557 H ? B ? 59 HB3 1
   ATOM 6089 HD1 D PHE B 61 ? -18.38418 15.48513 7.51918 0.302 22.29052 H ? B ? 59 HD1 1
   ATOM 6090 HD2 D PHE B 61 ? -21.88404 16.91007 6.18644 0.302 21.76483 H ? B ? 59 HD2 1
   ATOM 6091 HE1 D PHE B 61 ? -18.33871 17.16301 9.13182 0.302 24.71792 H ? B ? 59 HE1 1
   ATOM 6092 HE2 D PHE B 61 ? -21.83368 18.58542 7.78038 0.302 24.85100 H ? B ? 59 HE2 1
   ATOM 6093 HZ D PHE B 61 ? -20.05078 18.70442 9.27174 0.302 23.93987 H ? B ? 59 HZ 1
   ATOM 6094 N B ASP B 62 ? -17.13739 15.30305 3.97680 0.300 18.30403 N ? B ? 60 N 1
   ATOM 6095 CA B ASP B 62 ? -15.70321 15.15884 4.20814 0.300 18.52609 C ? B ? 60 CA 1
   ATOM 6096 C B ASP B 62 ? -15.34576 16.17472 5.28640 0.300 20.39916 C ? B ? 60 C 1
   ATOM 6097 O B ASP B 62 ? -15.25317 17.37956 5.01398 0.300 18.03898 O ? B ? 60 O 1
   ATOM 6098 CB B ASP B 62 ? -14.91401 15.37699 2.92509 0.300 17.80237 C ? B ? 60 CB 1
   ATOM 6099 CG B ASP B 62 ? -13.49602 14.82610 3.01732 0.300 21.00963 C ? B ? 60 CG 1
   ATOM 6100 OD1 B ASP B 62 ? -13.19465 14.15125 4.01439 0.300 20.70980 O ? B ? 60 OD1 1
   ATOM 6101 OD2 B ASP B 62 ? -12.68638 15.08235 2.10528 0.300 18.78330 O ? B ? 60 OD2 1
   ATOM 6102 H B ASP B 62 ? -17.33336 15.94701 3.44154 0.300 21.97582 H ? B ? 60 H 1
   ATOM 6103 HA B ASP B 62 ? -15.49451 14.26512 4.52215 0.300 22.24230 H ? B ? 60 HA 1
   ATOM 6104 HB2 B ASP B 62 ? -15.36557 14.92725 2.19384 0.300 21.37383 H ? B ? 60 HB2 1
   ATOM 6105 HB3 B ASP B 62 ? -14.85707 16.32840 2.74486 0.300 21.37383 H ? B ? 60 HB3 1
   ATOM 6106 N C ASP B 62 ? -17.54673 15.33315 4.36528 0.398 15.43719 N ? B ? 60 N 1
   ATOM 6107 CA C ASP B 62 ? -16.12301 15.04364 4.49410 0.398 17.28997 C ? B ? 60 CA 1
   ATOM 6108 C C ASP B 62 ? -15.48893 16.09670 5.39288 0.398 20.78810 C ? B ? 60 C 1
   ATOM 6109 O C ASP B 62 ? -15.50413 17.28152 5.05431 0.398 17.98734 O ? B ? 60 O 1
   ATOM 6110 CB C ASP B 62 ? -15.49217 15.05115 3.09911 0.398 19.63354 C ? B ? 60 CB 1
   ATOM 6111 CG C ASP B 62 ? -14.06018 14.55616 3.08560 0.398 19.76155 C ? B ? 60 CG 1
   ATOM 6112 OD1 C ASP B 62 ? -13.58864 14.09005 4.12438 0.398 20.53417 O ? B ? 60 OD1 1
   ATOM 6113 OD2 C ASP B 62 ? -13.39460 14.67006 2.02035 0.398 19.10028 O ? B ? 60 OD2 1
   ATOM 6114 H C ASP B 62 ? -17.72313 16.02790 3.89009 0.399 18.53561 H ? B ? 60 H 1
   ATOM 6115 HA C ASP B 62 ? -15.97518 14.18032 4.91090 0.399 20.75895 H ? B ? 60 HA 1
   ATOM 6116 HB2 C ASP B 62 ? -16.01158 14.47514 2.51660 0.399 23.57123 H ? B ? 60 HB2 1
   ATOM 6117 HB3 C ASP B 62 ? -15.49638 15.95902 2.75757 0.399 23.57123 H ? B ? 60 HB3 1
   ATOM 6118 N D ASP B 62 ? -16.87187 15.52665 4.01273 0.302 19.10066 N ? B ? 60 N 1
   ATOM 6119 CA D ASP B 62 ? -15.42793 15.30127 4.11379 0.302 18.30612 C ? B ? 60 CA 1
   ATOM 6120 C D ASP B 62 ? -14.84450 16.36222 5.03334 0.302 18.70244 C ? B ? 60 C 1
   ATOM 6121 O D ASP B 62 ? -14.71872 17.52555 4.63210 0.302 18.10346 O ? B ? 60 O 1
   ATOM 6122 CB D ASP B 62 ? -14.75661 15.36906 2.74642 0.302 17.74808 C ? B ? 60 CB 1
   ATOM 6123 CG D ASP B 62 ? -13.28547 14.94716 2.79596 0.302 19.96841 C ? B ? 60 CG 1
   ATOM 6124 OD1 D ASP B 62 ? -12.79263 14.58464 3.87998 0.302 21.44317 O ? B ? 60 OD1 1
   ATOM 6125 OD2 D ASP B 62 ? -12.62611 14.95138 1.74214 0.302 19.67170 O ? B ? 60 OD2 1
   ATOM 6126 H D ASP B 62 ? -17.08952 16.09770 3.40764 0.302 22.93178 H ? B ? 60 H 1
   ATOM 6127 HA D ASP B 62 ? -15.27416 14.41963 4.48790 0.302 21.97834 H ? B ? 60 HA 1
   ATOM 6128 HB2 D ASP B 62 ? -15.22003 14.77487 2.13560 0.302 21.30868 H ? B ? 60 HB2 1
   ATOM 6129 HB3 D ASP B 62 ? -14.79768 16.28070 2.41760 0.302 21.30868 H ? B ? 60 HB3 1
   ATOM 6130 N B LEU B 63 ? -15.13639 15.68819 6.51788 0.300 18.81247 N ? B ? 61 N 1
   ATOM 6131 CA B LEU B 63 ? -14.86918 16.57150 7.65401 0.300 19.85786 C ? B ? 61 CA 1
   ATOM 6132 C B LEU B 63 ? -13.38769 16.61820 8.01131 0.300 20.26568 C ? B ? 61 C 1
   ATOM 6133 O B LEU B 63 ? -12.80738 15.60471 8.42778 0.300 19.92447 O ? B ? 61 O 1
   ATOM 6134 CB B LEU B 63 ? -15.68405 16.11430 8.86292 0.300 15.96585 C ? B ? 61 CB 1
   ATOM 6135 CG B LEU B 63 ? -15.43518 16.90056 10.15468 0.300 18.57193 C ? B ? 61 CG 1
   ATOM 6136 CD1 B LEU B 63 ? -15.97420 18.31088 9.99617 0.300 18.26389 C ? B ? 61 CD1 1
   ATOM 6137 CD2 B LEU B 63 ? -16.10989 16.17031 11.29288 0.300 22.51400 C ? B ? 61 CD2 1
   ATOM 6138 H B LEU B 63 ? -15.14491 14.85131 6.71581 0.300 22.58596 H ? B ? 61 H 1
   ATOM 6139 HA B LEU B 63 ? -15.11498 17.47358 7.39569 0.300 23.84042 H ? B ? 61 HA 1
   ATOM 6140 HB2 B LEU B 63 ? -16.62569 16.20124 8.64693 0.300 19.17001 H ? B ? 61 HB2 1
   ATOM 6141 HB3 B LEU B 63 ? -15.46920 15.18556 9.04234 0.300 19.17001 H ? B ? 61 HB3 1
   ATOM 6142 HG B LEU B 63 ? -14.48843 16.97162 10.35346 0.300 22.29731 H ? B ? 61 HG 1
   ATOM 6143 HD11 B LEU B 63 ? -15.81655 18.80331 10.81688 0.300 21.92766 H ? B ? 61 HD11 1
   ATOM 6144 HD12 B LEU B 63 ? -15.51640 18.74284 9.25811 0.300 21.92766 H ? B ? 61 HD12 1
   ATOM 6145 HD13 B LEU B 63 ? -16.92603 18.26663 9.81461 0.300 21.92766 H ? B ? 61 HD13 1
   ATOM 6146 HD21 B LEU B 63 ? -16.08649 16.72971 12.08498 0.300 27.02779 H ? B ? 61 HD21 1
   ATOM 6147 HD22 B LEU B 63 ? -17.02939 15.98322 11.04710 0.300 27.02779 H ? B ? 61 HD22 1
   ATOM 6148 HD23 B LEU B 63 ? -15.63675 15.34020 11.46009 0.300 27.02779 H ? B ? 61 HD23 1
   ATOM 6149 N C LEU B 63 ? -14.88197 15.67100 6.50986 0.398 19.17905 N ? B ? 61 N 1
   ATOM 6150 CA C LEU B 63 ? -14.47220 16.61348 7.54973 0.398 18.72565 C ? B ? 61 CA 1
   ATOM 6151 C C LEU B 63 ? -12.96974 16.66298 7.79805 0.398 19.90157 C ? B ? 61 C 1
   ATOM 6152 O C LEU B 63 ? -12.32312 15.62336 8.00663 0.398 20.06088 O ? B ? 61 O 1
   ATOM 6153 CB C LEU B 63 ? -15.19440 16.25413 8.85322 0.398 18.93813 C ? B ? 61 CB 1
   ATOM 6154 CG C LEU B 63 ? -14.95263 17.19833 10.02802 0.398 18.15536 C ? B ? 61 CG 1
   ATOM 6155 CD1 C LEU B 63 ? -15.42595 18.63708 9.68014 0.398 19.33003 C ? B ? 61 CD1 1
   ATOM 6156 CD2 C LEU B 63 ? -15.66972 16.71153 11.23513 0.398 21.53815 C ? B ? 61 CD2 1
   ATOM 6157 H C LEU B 63 ? -14.70075 14.84805 6.68165 0.399 23.02584 H ? B ? 61 H 1
   ATOM 6158 HA C LEU B 63 ? -14.69528 17.50451 7.23797 0.399 22.48177 H ? B ? 61 HA 1
   ATOM 6159 HB2 C LEU B 63 ? -16.14872 16.24862 8.67962 0.399 22.73674 H ? B ? 61 HB2 1
   ATOM 6160 HB3 C LEU B 63 ? -14.90215 15.37108 9.12837 0.399 22.73674 H ? B ? 61 HB3 1
   ATOM 6161 HG C LEU B 63 ? -14.00175 17.22505 10.21778 0.399 21.79742 H ? B ? 61 HG 1
   ATOM 6162 HD11 C LEU B 63 ? -15.39063 19.18342 10.48087 0.399 23.20703 H ? B ? 61 HD11 1
   ATOM 6163 HD12 C LEU B 63 ? -14.83996 19.00683 9.00132 0.399 23.20703 H ? B ? 61 HD12 1
   ATOM 6164 HD13 C LEU B 63 ? -16.33580 18.59812 9.34615 0.399 23.20703 H ? B ? 61 HD13 1
   ATOM 6165 HD21 C LEU B 63 ? -15.50409 17.32365 11.96915 0.399 25.85677 H ? B ? 61 HD21 1
   ATOM 6166 HD22 C LEU B 63 ? -16.61996 16.67356 11.04409 0.399 25.85677 H ? B ? 61 HD22 1
   ATOM 6167 HD23 C LEU B 63 ? -15.34228 15.82703 11.46173 0.399 25.85677 H ? B ? 61 HD23 1
   ATOM 6168 N D LEU B 63 ? -14.44001 15.95697 6.24830 0.302 18.63260 N ? B ? 61 N 1
   ATOM 6169 CA D LEU B 63 ? -14.23476 16.86322 7.36998 0.302 17.88286 C ? B ? 61 CA 1
   ATOM 6170 C D LEU B 63 ? -12.75717 16.92449 7.70102 0.302 19.69341 C ? B ? 61 C 1
   ATOM 6171 O D LEU B 63 ? -12.13781 15.89885 8.02981 0.302 20.45444 O ? B ? 61 O 1
   ATOM 6172 CB D LEU B 63 ? -15.03920 16.40638 8.58867 0.302 19.60710 C ? B ? 61 CB 1
   ATOM 6173 CG D LEU B 63 ? -14.80729 17.22132 9.86884 0.302 18.68082 C ? B ? 61 CG 1
   ATOM 6174 CD1 D LEU B 63 ? -15.35075 18.66608 9.73617 0.302 19.50633 C ? B ? 61 CD1 1
   ATOM 6175 CD2 D LEU B 63 ? -15.45157 16.52181 11.02313 0.302 20.63417 C ? B ? 61 CD2 1
   ATOM 6176 H D LEU B 63 ? -14.27560 15.13581 6.44391 0.302 22.37010 H ? B ? 61 H 1
   ATOM 6177 HA D LEU B 63 ? -14.52507 17.75439 7.12011 0.302 21.47042 H ? B ? 61 HA 1
   ATOM 6178 HB2 D LEU B 63 ? -15.98276 16.46765 8.37224 0.302 23.53950 H ? B ? 61 HB2 1
   ATOM 6179 HB3 D LEU B 63 ? -14.80255 15.48605 8.78332 0.302 23.53950 H ? B ? 61 HB3 1
   ATOM 6180 HG D LEU B 63 ? -13.85328 17.29427 10.02838 0.302 22.42797 H ? B ? 61 HG 1
   ATOM 6181 HD11 D LEU B 63 ? -15.17456 19.14666 10.56012 0.302 23.41858 H ? B ? 61 HD11 1
   ATOM 6182 HD12 D LEU B 63 ? -14.90396 19.10477 8.99534 0.302 23.41858 H ? B ? 61 HD12 1
   ATOM 6183 HD13 D LEU B 63 ? -16.30607 18.63029 9.57192 0.302 23.41858 H ? B ? 61 HD13 1
   ATOM 6184 HD21 D LEU B 63 ? -15.29935 17.03804 11.83011 0.302 24.77200 H ? B ? 61 HD21 1
   ATOM 6185 HD22 D LEU B 63 ? -16.40367 16.44494 10.85429 0.302 24.77200 H ? B ? 61 HD22 1
   ATOM 6186 HD23 D LEU B 63 ? -15.05982 15.63932 11.11617 0.302 24.77200 H ? B ? 61 HD23 1
   ATOM 6187 N B PHE B 64 ? -12.80663 17.80037 7.92268 0.300 21.51621 N ? B ? 62 N 1
   ATOM 6188 CA B PHE B 64 ? -11.40818 18.00304 8.24917 0.300 20.29316 C ? B ? 62 CA 1
   ATOM 6189 C B PHE B 64 ? -11.23655 18.76550 9.55718 0.300 18.26818 C ? B ? 62 C 1
   ATOM 6190 O B PHE B 64 ? -11.99650 19.68891 9.87076 0.300 19.21608 O ? B ? 62 O 1
   ATOM 6191 CB B PHE B 64 ? -10.66938 18.77907 7.14822 0.300 21.35455 C ? B ? 62 CB 1
   ATOM 6192 CG B PHE B 64 ? -10.48606 18.00584 5.90003 0.300 21.97087 C ? B ? 62 CG 1
   ATOM 6193 CD1 B PHE B 64 ? -11.54535 17.83882 5.01846 0.300 19.38563 C ? B ? 62 CD1 1
   ATOM 6194 CD2 B PHE B 64 ? -9.26917 17.41478 5.59679 0.300 24.41699 C ? B ? 62 CD2 1
   ATOM 6195 CE1 B PHE B 64 ? -11.40843 17.10540 3.87226 0.300 20.98804 C ? B ? 62 CE1 1
   ATOM 6196 CE2 B PHE B 64 ? -9.12097 16.68257 4.44422 0.300 23.22930 C ? B ? 62 CE2 1
   ATOM 6197 CZ B PHE B 64 ? -10.20022 16.52619 3.57551 0.300 22.78142 C ? B ? 62 CZ 1
   ATOM 6198 H B PHE B 64 ? -13.21081 18.51622 7.67012 0.300 25.83044 H ? B ? 62 H 1
   ATOM 6199 HA B PHE B 64 ? -11.01195 17.12343 8.35008 0.300 24.36278 H ? B ? 62 HA 1
   ATOM 6200 HB2 B PHE B 64 ? -11.17877 19.57566 6.93176 0.300 25.63645 H ? B ? 62 HB2 1
   ATOM 6201 HB3 B PHE B 64 ? -9.79052 19.02617 7.47604 0.300 25.63645 H ? B ? 62 HB3 1
   ATOM 6202 HD1 B PHE B 64 ? -12.36494 18.23379 5.21125 0.300 23.27374 H ? B ? 62 HD1 1
   ATOM 6203 HD2 B PHE B 64 ? -8.54924 17.51463 6.17699 0.300 29.31138 H ? B ? 62 HD2 1
   ATOM 6204 HE1 B PHE B 64 ? -12.13100 16.99964 3.29641 0.300 25.19664 H ? B ? 62 HE1 1
   ATOM 6205 HE2 B PHE B 64 ? -8.30145 16.29144 4.24344 0.300 27.88615 H ? B ? 62 HE2 1
   ATOM 6206 HZ B PHE B 64 ? -10.10140 16.02964 2.79540 0.300 27.34869 H ? B ? 62 HZ 1
   ATOM 6207 N C PHE B 64 ? -12.42341 17.88072 7.81273 0.398 21.62611 N ? B ? 62 N 1
   ATOM 6208 CA C PHE B 64 ? -11.01152 18.14873 8.06511 0.398 19.14316 C ? B ? 62 CA 1
   ATOM 6209 C C PHE B 64 ? -10.84480 19.06535 9.28210 0.398 20.49790 C ? B ? 62 C 1
   ATOM 6210 O C PHE B 64 ? -11.49707 20.11422 9.38066 0.398 21.06729 O ? B ? 62 O 1
   ATOM 6211 CB C PHE B 64 ? -10.36013 18.82673 6.83530 0.398 21.33109 C ? B ? 62 CB 1
   ATOM 6212 CG C PHE B 64 ? -9.99547 17.86623 5.76273 0.398 21.86309 C ? B ? 62 CG 1
   ATOM 6213 CD1 C PHE B 64 ? -10.98332 17.25041 4.97795 0.398 22.21523 C ? B ? 62 CD1 1
   ATOM 6214 CD2 C PHE B 64 ? -8.67501 17.55687 5.51708 0.398 23.99567 C ? B ? 62 CD2 1
   ATOM 6215 CE1 C PHE B 64 ? -10.64007 16.33358 4.00543 0.398 19.32731 C ? B ? 62 CE1 1
   ATOM 6216 CE2 C PHE B 64 ? -8.32673 16.65980 4.55369 0.398 25.28376 C ? B ? 62 CE2 1
   ATOM 6217 CZ C PHE B 64 ? -9.28920 16.02103 3.82031 0.398 21.44102 C ? B ? 62 CZ 1
   ATOM 6218 H C PHE B 64 ? -12.87441 18.59936 7.67220 0.399 25.96232 H ? B ? 62 H 1
   ATOM 6219 HA C PHE B 64 ? -10.56782 17.30772 8.25673 0.399 22.98278 H ? B ? 62 HA 1
   ATOM 6220 HB2 C PHE B 64 ? -10.98536 19.46762 6.46212 0.399 25.60829 H ? B ? 62 HB2 1
   ATOM 6221 HB3 C PHE B 64 ? -9.55036 19.27948 7.11847 0.399 25.60829 H ? B ? 62 HB3 1
   ATOM 6222 HD1 C PHE B 64 ? -11.87837 17.46259 5.11494 0.399 26.66926 H ? B ? 62 HD1 1
   ATOM 6223 HD2 C PHE B 64 ? -8.00911 17.96873 6.01893 0.399 28.80579 H ? B ? 62 HD2 1
   ATOM 6224 HE1 C PHE B 64 ? -11.29510 15.93069 3.48244 0.399 23.20376 H ? B ? 62 HE1 1
   ATOM 6225 HE2 C PHE B 64 ? -7.42851 16.48003 4.39308 0.399 30.35150 H ? B ? 62 HE2 1
   ATOM 6226 HZ C PHE B 64 ? -9.04429 15.37647 3.19624 0.399 25.74021 H ? B ? 62 HZ 1
   ATOM 6227 N D PHE B 64 ? -12.19110 18.11638 7.59517 0.302 20.33679 N ? B ? 62 N 1
   ATOM 6228 CA D PHE B 64 ? -10.79151 18.36950 7.85529 0.302 19.19639 C ? B ? 62 CA 1
   ATOM 6229 C D PHE B 64 ? -10.61667 19.12523 9.16287 0.302 21.01079 C ? B ? 62 C 1
   ATOM 6230 O D PHE B 64 ? -11.44698 19.96857 9.53402 0.302 20.77013 O ? B ? 62 O 1
   ATOM 6231 CB D PHE B 64 ? -10.18264 19.18436 6.71539 0.302 20.24770 C ? B ? 62 CB 1
   ATOM 6232 CG D PHE B 64 ? -9.72669 18.33155 5.60126 0.302 21.19153 C ? B ? 62 CG 1
   ATOM 6233 CD1 D PHE B 64 ? -10.63211 17.81135 4.66683 0.302 21.53570 C ? B ? 62 CD1 1
   ATOM 6234 CD2 D PHE B 64 ? -8.40653 17.97696 5.50828 0.302 24.84737 C ? B ? 62 CD2 1
   ATOM 6235 CE1 D PHE B 64 ? -10.19661 16.98380 3.67474 0.302 22.06835 C ? B ? 62 CE1 1
   ATOM 6236 CE2 D PHE B 64 ? -7.96351 17.15728 4.50673 0.302 24.19018 C ? B ? 62 CE2 1
   ATOM 6237 CZ D PHE B 64 ? -8.85301 16.65185 3.59212 0.302 25.75091 C ? B ? 62 CZ 1
   ATOM 6238 H D PHE B 64 ? -12.62058 18.82441 7.36315 0.302 24.41514 H ? B ? 62 H 1
   ATOM 6239 HA D PHE B 64 ? -10.32221 17.52439 7.93553 0.302 23.04666 H ? B ? 62 HA 1
   ATOM 6240 HB2 D PHE B 64 ? -10.85005 19.79901 6.37237 0.302 24.30822 H ? B ? 62 HB2 1
   ATOM 6241 HB3 D PHE B 64 ? -9.41811 19.67818 7.05087 0.302 24.30822 H ? B ? 62 HB3 1
   ATOM 6242 HD1 D PHE B 64 ? -11.53388 18.03154 4.72364 0.302 25.85383 H ? B ? 62 HD1 1
   ATOM 6243 HD2 D PHE B 64 ? -7.80136 18.29901 6.13673 0.302 29.82783 H ? B ? 62 HD2 1
   ATOM 6244 HE1 D PHE B 64 ? -10.79974 16.64255 3.05451 0.302 26.49301 H ? B ? 62 HE1 1
   ATOM 6245 HE2 D PHE B 64 ? -7.06063 16.94281 4.44573 0.302 29.03920 H ? B ? 62 HE2 1
   ATOM 6246 HZ D PHE B 64 ? -8.55450 16.08652 2.91670 0.302 30.91208 H ? B ? 62 HZ 1
   ATOM 6247 N B ASP B 65 ? -10.20534 18.36157 10.31074 0.300 21.33748 N ? B ? 63 N 1
   ATOM 6248 CA B ASP B 65 ? -9.57002 19.23251 11.26664 0.300 23.24399 C ? B ? 63 CA 1
   ATOM 6249 C B ASP B 65 ? -9.04176 20.46367 10.55049 0.300 23.03971 C ? B ? 63 C 1
   ATOM 6250 O B ASP B 65 ? -8.76800 20.44822 9.35457 0.300 24.81024 O ? B ? 63 O 1
   ATOM 6251 CB B ASP B 65 ? -8.42036 18.49179 11.96436 0.300 25.23593 C ? B ? 63 CB 1
   ATOM 6252 CG B ASP B 65 ? -8.00025 19.13745 13.27376 0.300 33.49255 C ? B ? 63 CG 1
   ATOM 6253 OD1 B ASP B 65 ? -8.57390 20.17328 13.66841 0.300 33.17929 O ? B ? 63 OD1 1
   ATOM 6254 OD2 B ASP B 65 ? -7.09449 18.58337 13.93482 0.300 37.15546 O ? B ? 63 OD2 1
   ATOM 6255 H B ASP B 65 ? -9.86004 17.57466 10.27697 0.300 25.61596 H ? B ? 63 H 1
   ATOM 6256 HA B ASP B 65 ? -10.20239 19.51355 11.94637 0.300 27.90377 H ? B ? 63 HA 1
   ATOM 6257 HB2 B ASP B 65 ? -8.70216 17.58376 12.15665 0.300 30.29410 H ? B ? 63 HB2 1
   ATOM 6258 HB3 B ASP B 65 ? -7.64937 18.48228 11.37582 0.300 30.29410 H ? B ? 63 HB3 1
   ATOM 6259 N C ASP B 65 ? -9.95788 18.69418 10.21044 0.398 19.88451 N ? B ? 63 N 1
   ATOM 6260 CA C ASP B 65 ? -9.55902 19.69901 11.16938 0.398 20.51561 C ? B ? 63 CA 1
   ATOM 6261 C C ASP B 65 ? -8.84729 20.82884 10.43052 0.398 23.33272 C ? B ? 63 C 1
   ATOM 6262 O C ASP B 65 ? -8.42696 20.69027 9.28558 0.398 24.17485 O ? B ? 63 O 1
   ATOM 6263 CB C ASP B 65 ? -8.64872 19.09644 12.24611 0.398 26.70443 C ? B ? 63 CB 1
   ATOM 6264 CG C ASP B 65 ? -9.00766 19.57482 13.64026 0.398 31.88728 C ? B ? 63 CG 1
   ATOM 6265 OD1 C ASP B 65 ? -9.21398 20.79757 13.81778 0.398 37.56219 O ? B ? 63 OD1 1
   ATOM 6266 OD2 C ASP B 65 ? -9.08103 18.72734 14.56893 0.398 42.62027 O ? B ? 63 OD2 1
   ATOM 6267 H C ASP B 65 ? -9.60163 17.91575 10.29253 0.399 23.87240 H ? B ? 63 H 1
   ATOM 6268 HA C ASP B 65 ? -10.33756 20.05651 11.62433 0.399 24.62972 H ? B ? 63 HA 1
   ATOM 6269 HB2 C ASP B 65 ? -8.73223 18.13020 12.22810 0.399 32.05631 H ? B ? 63 HB2 1
   ATOM 6270 HB3 C ASP B 65 ? -7.73089 19.35352 12.06615 0.399 32.05631 H ? B ? 63 HB3 1
   ATOM 6271 N D ASP B 65 ? -9.54916 18.78438 9.88267 0.302 20.19099 N ? B ? 63 N 1
   ATOM 6272 CA D ASP B 65 ? -9.05989 19.70454 10.88047 0.302 22.42545 C ? B ? 63 CA 1
   ATOM 6273 C D ASP B 65 ? -8.64614 21.00287 10.19602 0.302 22.98696 C ? B ? 63 C 1
   ATOM 6274 O D ASP B 65 ? -8.41246 21.05145 8.98979 0.302 22.94084 O ? B ? 63 O 1
   ATOM 6275 CB D ASP B 65 ? -7.88111 19.09330 11.63516 0.302 22.04103 C ? B ? 63 CB 1
   ATOM 6276 CG D ASP B 65 ? -7.59039 19.80266 12.93065 0.302 27.04962 C ? B ? 63 CG 1
   ATOM 6277 OD1 D ASP B 65 ? -8.38410 20.66055 13.38415 0.302 35.44011 O ? B ? 63 OD1 1
   ATOM 6278 OD2 D ASP B 65 ? -6.54093 19.51327 13.52409 0.302 26.27797 O ? B ? 63 OD2 1
   ATOM 6279 H D ASP B 65 ? -9.11068 18.04829 9.80845 0.302 24.24017 H ? B ? 63 H 1
   ATOM 6280 HA D ASP B 65 ? -9.74899 19.90040 11.53444 0.302 26.92153 H ? B ? 63 HA 1
   ATOM 6281 HB2 D ASP B 65 ? -8.08223 18.16651 11.83891 0.302 26.46022 H ? B ? 63 HB2 1
   ATOM 6282 HB3 D ASP B 65 ? -7.08792 19.14619 11.07933 0.302 26.46022 H ? B ? 63 HB3 1
   ATOM 6283 N B TYR B 66 ? -8.86079 21.52972 11.31209 0.300 25.32973 N ? B ? 64 N 1
   ATOM 6284 CA B TYR B 66 ? -8.18525 22.69839 10.77822 0.300 22.15868 C ? B ? 64 CA 1
   ATOM 6285 C B TYR B 66 ? -7.51805 23.42327 11.93441 0.300 25.84958 C ? B ? 64 C 1
   ATOM 6286 O B TYR B 66 ? -7.93070 23.30035 13.09196 0.300 25.49298 O ? B ? 64 O 1
   ATOM 6287 CB B TYR B 66 ? -9.15625 23.61653 10.02069 0.300 22.57898 C ? B ? 64 CB 1
   ATOM 6288 CG B TYR B 66 ? -10.17196 24.34678 10.86678 0.300 22.14449 C ? B ? 64 CG 1
   ATOM 6289 CD1 B TYR B 66 ? -9.83058 25.48680 11.58329 0.300 24.81849 C ? B ? 64 CD1 1
   ATOM 6290 CD2 B TYR B 66 ? -11.49061 23.92037 10.91527 0.300 25.30991 C ? B ? 64 CD2 1
   ATOM 6291 CE1 B TYR B 66 ? -10.77649 26.16209 12.35749 0.300 25.08526 C ? B ? 64 CE1 1
   ATOM 6292 CE2 B TYR B 66 ? -12.44433 24.59627 11.67520 0.300 22.67274 C ? B ? 64 CE2 1
   ATOM 6293 CZ B TYR B 66 ? -12.08088 25.71077 12.38881 0.300 25.11628 C ? B ? 64 CZ 1
   ATOM 6294 OH B TYR B 66 ? -13.00874 26.36875 13.16646 0.300 24.98389 O ? B ? 64 OH 1
   ATOM 6295 H B TYR B 66 ? -9.11663 21.59976 12.13017 0.300 30.40667 H ? B ? 64 H 1
   ATOM 6296 HA B TYR B 66 ? -7.49496 22.43641 10.14912 0.300 26.60140 H ? B ? 64 HA 1
   ATOM 6297 HB2 B TYR B 66 ? -8.63590 24.28879 9.55358 0.300 27.10576 H ? B ? 64 HB2 1
   ATOM 6298 HB3 B TYR B 66 ? -9.64928 23.07657 9.38330 0.300 27.10576 H ? B ? 64 HB3 1
   ATOM 6299 HD1 B TYR B 66 ? -8.95768 25.80559 11.54680 0.300 29.79317 H ? B ? 64 HD1 1
   ATOM 6300 HD2 B TYR B 66 ? -11.74403 23.16800 10.43090 0.300 30.38288 H ? B ? 64 HD2 1
   ATOM 6301 HE1 B TYR B 66 ? -10.52914 26.91167 12.84926 0.300 30.11330 H ? B ? 64 HE1 1
   ATOM 6302 HE2 B TYR B 66 ? -13.32322 24.29311 11.69841 0.300 27.21827 H ? B ? 64 HE2 1
   ATOM 6303 HH B TYR B 66 ? -13.78567 26.15242 12.93156 0.300 29.99166 H ? B ? 64 HH 1
   ATOM 6304 N C TYR B 66 ? -8.68937 21.95279 11.10565 0.398 24.28027 N ? B ? 64 N 1
   ATOM 6305 CA C TYR B 66 ? -7.93253 23.03816 10.52616 0.398 22.27151 C ? B ? 64 CA 1
   ATOM 6306 C C TYR B 66 ? -7.06128 23.65938 11.59512 0.398 26.77637 C ? B ? 64 C 1
   ATOM 6307 O C TYR B 66 ? -7.20273 23.39908 12.79547 0.398 25.44304 O ? B ? 64 O 1
   ATOM 6308 CB C TYR B 66 ? -8.81687 24.14056 9.91223 0.398 24.39734 C ? B ? 64 CB 1
   ATOM 6309 CG C TYR B 66 ? -9.77391 24.86896 10.85231 0.398 21.31971 C ? B ? 64 CG 1
   ATOM 6310 CD1 C TYR B 66 ? -11.09414 24.44815 10.97683 0.398 21.57167 C ? B ? 64 CD1 1
   ATOM 6311 CD2 C TYR B 66 ? -9.39135 26.00817 11.54840 0.398 23.78681 C ? B ? 64 CD2 1
   ATOM 6312 CE1 C TYR B 66 ? -12.00694 25.11612 11.79441 0.398 23.09327 C ? B ? 64 CE1 1
   ATOM 6313 CE2 C TYR B 66 ? -10.31351 26.68913 12.38585 0.398 24.18803 C ? B ? 64 CE2 1
   ATOM 6314 CZ C TYR B 66 ? -11.61570 26.22735 12.50026 0.398 26.33007 C ? B ? 64 CZ 1
   ATOM 6315 OH C TYR B 66 ? -12.54957 26.87215 13.31298 0.398 28.37841 O ? B ? 64 OH 1
   ATOM 6316 H C TYR B 66 ? -9.00757 22.10587 11.88982 0.399 29.14731 H ? B ? 64 H 1
   ATOM 6317 HA C TYR B 66 ? -7.38273 22.66034 9.82197 0.399 26.73680 H ? B ? 64 HA 1
   ATOM 6318 HB2 C TYR B 66 ? -8.23262 24.81316 9.52862 0.399 29.28780 H ? B ? 64 HB2 1
   ATOM 6319 HB3 C TYR B 66 ? -9.35872 23.73612 9.21672 0.399 29.28780 H ? B ? 64 HB3 1
   ATOM 6320 HD1 C TYR B 66 ? -11.37651 23.70026 10.50161 0.399 25.89699 H ? B ? 64 HD1 1
   ATOM 6321 HD2 C TYR B 66 ? -8.52214 26.32824 11.46508 0.399 28.55516 H ? B ? 64 HD2 1
   ATOM 6322 HE1 C TYR B 66 ? -12.88190 24.80812 11.86137 0.399 27.72291 H ? B ? 64 HE1 1
   ATOM 6323 HE2 C TYR B 66 ? -10.04434 27.44426 12.85725 0.399 29.03662 H ? B ? 64 HE2 1
   ATOM 6324 HH C TYR B 66 ? -13.26418 26.43121 13.33511 0.399 34.06508 H ? B ? 64 HH 1
   ATOM 6325 N D TYR B 66 ? -8.55424 22.06541 10.97150 0.302 23.83829 N ? B ? 64 N 1
   ATOM 6326 CA D TYR B 66 ? -7.95624 23.29328 10.47039 0.302 23.14703 C ? B ? 64 CA 1
   ATOM 6327 C D TYR B 66 ? -7.08903 23.87305 11.57139 0.302 26.27165 C ? B ? 64 C 1
   ATOM 6328 O D TYR B 66 ? -7.39023 23.73638 12.75882 0.302 25.51080 O ? B ? 64 O 1
   ATOM 6329 CB D TYR B 66 ? -8.97857 24.35549 10.02959 0.302 24.25743 C ? B ? 64 CB 1
   ATOM 6330 CG D TYR B 66 ? -9.86092 24.90297 11.13819 0.302 21.31442 C ? B ? 64 CG 1
   ATOM 6331 CD1 D TYR B 66 ? -11.15977 24.44579 11.29489 0.302 21.97510 C ? B ? 64 CD1 1
   ATOM 6332 CD2 D TYR B 66 ? -9.41248 25.89770 12.00413 0.302 25.66054 C ? B ? 64 CD2 1
   ATOM 6333 CE1 D TYR B 66 ? -11.98625 24.93581 12.28380 0.302 25.88181 C ? B ? 64 CE1 1
   ATOM 6334 CE2 D TYR B 66 ? -10.24532 26.40121 13.02425 0.302 26.84685 C ? B ? 64 CE2 1
   ATOM 6335 CZ D TYR B 66 ? -11.52779 25.90413 13.15302 0.302 28.09405 C ? B ? 64 CZ 1
   ATOM 6336 OH D TYR B 66 ? -12.39784 26.35970 14.12452 0.302 35.05543 O ? B ? 64 OH 1
   ATOM 6337 H D TYR B 66 ? -8.82795 22.10307 11.78591 0.302 28.61693 H ? B ? 64 H 1
   ATOM 6338 HA D TYR B 66 ? -7.42292 23.07768 9.68937 0.302 27.78742 H ? B ? 64 HA 1
   ATOM 6339 HB2 D TYR B 66 ? -8.49599 25.10464 9.64646 0.302 29.11990 H ? B ? 64 HB2 1
   ATOM 6340 HB3 D TYR B 66 ? -9.56212 23.96082 9.36280 0.302 29.11990 H ? B ? 64 HB3 1
   ATOM 6341 HD1 D TYR B 66 ? -11.48231 23.79147 10.71805 0.302 26.38110 H ? B ? 64 HD1 1
   ATOM 6342 HD2 D TYR B 66 ? -8.55102 26.23465 11.90794 0.302 30.80363 H ? B ? 64 HD2 1
   ATOM 6343 HE1 D TYR B 66 ? -12.85460 24.61291 12.36504 0.302 31.06915 H ? B ? 64 HE1 1
   ATOM 6344 HE2 D TYR B 66 ? -9.93522 27.05969 13.60316 0.302 32.22721 H ? B ? 64 HE2 1
   ATOM 6345 HH D TYR B 66 ? -11.99327 26.86803 14.65699 0.302 42.07750 H ? B ? 64 HH 1
   ATOM 6346 N B GLN B 67 ? -6.45823 24.14196 11.61751 0.300 25.57389 N ? B ? 65 N 1
   ATOM 6347 CA B GLN B 67 ? -5.80327 25.00895 12.58172 0.300 27.78464 C ? B ? 65 CA 1
   ATOM 6348 C B GLN B 67 ? -5.88349 26.41505 12.01399 0.300 27.03941 C ? B ? 65 C 1
   ATOM 6349 O B GLN B 67 ? -5.73753 26.62023 10.80100 0.300 28.55625 O ? B ? 65 O 1
   ATOM 6350 CB B GLN B 67 ? -4.35530 24.57918 12.86260 0.300 35.80174 C ? B ? 65 CB 1
   ATOM 6351 CG B GLN B 67 ? -3.26344 25.48614 12.29185 0.300 36.93306 C ? B ? 65 CG 1
   ATOM 6352 CD B GLN B 67 ? -1.89830 25.26570 12.94898 0.300 37.82014 C ? B ? 65 CD 1
   ATOM 6353 OE1 B GLN B 67 ? -1.64897 25.72125 14.06922 0.300 42.19764 O ? B ? 65 OE1 1
   ATOM 6354 NE2 B GLN B 67 ? -1.00684 24.57593 12.24643 0.300 45.27434 N ? B ? 65 NE2 1
   ATOM 6355 H B GLN B 67 ? -6.09322 24.14543 10.83883 0.300 30.69965 H ? B ? 65 H 1
   ATOM 6356 HA B GLN B 67 ? -6.24195 24.98298 13.44646 0.300 33.35255 H ? B ? 65 HA 1
   ATOM 6357 HB2 B GLN B 67 ? -4.22921 24.54916 13.82390 0.300 42.97308 H ? B ? 65 HB2 1
   ATOM 6358 HB3 B GLN B 67 ? -4.22210 23.69663 12.48280 0.300 42.97308 H ? B ? 65 HB3 1
   ATOM 6359 HG2 B GLN B 67 ? -3.17046 25.30852 11.34279 0.300 44.33066 H ? B ? 65 HG2 1
   ATOM 6360 HG3 B GLN B 67 ? -3.51702 26.41173 12.43285 0.300 44.33066 H ? B ? 65 HG3 1
   ATOM 6361 HE21 B GLN B 67 ? -1.21104 24.27959 11.46535 0.300 54.34019 H ? B ? 65 HE21 1
   ATOM 6362 HE22 B GLN B 67 ? -0.22541 24.42564 12.57260 0.300 54.34019 H ? B ? 65 HE22 1
   ATOM 6363 N C GLN B 67 ? -6.14007 24.46371 11.11343 0.398 24.53575 N ? B ? 65 N 1
   ATOM 6364 CA C GLN B 67 ? -5.29084 25.30361 11.94742 0.398 28.72969 C ? B ? 65 CA 1
   ATOM 6365 C C GLN B 67 ? -5.59207 26.75068 11.61220 0.398 28.80264 C ? B ? 65 C 1
   ATOM 6366 O C GLN B 67 ? -5.77043 27.09293 10.44112 0.398 26.39544 O ? B ? 65 O 1
   ATOM 6367 CB C GLN B 67 ? -3.83813 24.98327 11.71696 0.398 31.45205 C ? B ? 65 CB 1
   ATOM 6368 CG C GLN B 67 ? -3.41093 24.94356 10.28114 0.398 38.48612 C ? B ? 65 CG 1
   ATOM 6369 CD C GLN B 67 ? -2.80340 23.60596 9.89915 0.398 43.28026 C ? B ? 65 CD 1
   ATOM 6370 OE1 C GLN B 67 ? -1.73323 23.24951 10.37754 0.398 45.28331 O ? B ? 65 OE1 1
   ATOM 6371 NE2 C GLN B 67 ? -3.51629 22.83925 9.05630 0.398 33.09873 N ? B ? 65 NE2 1
   ATOM 6372 H C GLN B 67 ? -5.97655 24.54838 10.27338 0.399 29.45388 H ? B ? 65 H 1
   ATOM 6373 HA C GLN B 67 ? -5.46939 25.16317 12.89045 0.399 34.48662 H ? B ? 65 HA 1
   ATOM 6374 HB2 C GLN B 67 ? -3.30190 25.65937 12.15996 0.399 37.75344 H ? B ? 65 HB2 1
   ATOM 6375 HB3 C GLN B 67 ? -3.65318 24.11075 12.09828 0.399 37.75344 H ? B ? 65 HB3 1
   ATOM 6376 HG2 C GLN B 67 ? -4.18351 25.09715 9.71507 0.399 46.19433 H ? B ? 65 HG2 1
   ATOM 6377 HG3 C GLN B 67 ? -2.74535 25.63239 10.12815 0.399 46.19433 H ? B ? 65 HG3 1
   ATOM 6378 HE21 C GLN B 67 ? -4.27588 23.11511 8.76215 0.399 39.72946 H ? B ? 65 HE21 1
   ATOM 6379 HE22 C GLN B 67 ? -3.21286 22.07281 8.81115 0.399 39.72946 H ? B ? 65 HE22 1
   ATOM 6380 N D GLN B 67 ? -5.99657 24.49072 11.15454 0.302 24.89119 N ? B ? 65 N 1
   ATOM 6381 CA D GLN B 67 ? -5.11735 25.23040 12.05329 0.302 28.91513 C ? B ? 65 CA 1
   ATOM 6382 C D GLN B 67 ? -5.07940 26.67090 11.58159 0.302 28.26567 C ? B ? 65 C 1
   ATOM 6383 O D GLN B 67 ? -4.79449 26.93279 10.40026 0.302 25.73259 O ? B ? 65 O 1
   ATOM 6384 CB D GLN B 67 ? -3.72167 24.61584 12.07686 0.302 34.11637 C ? B ? 65 CB 1
   ATOM 6385 CG D GLN B 67 ? -3.63891 23.34321 12.79220 0.302 32.45423 C ? B ? 65 CG 1
   ATOM 6386 CD D GLN B 67 ? -2.35298 22.55921 12.64861 0.302 39.98601 C ? B ? 65 CD 1
   ATOM 6387 OE1 D GLN B 67 ? -1.36345 23.12182 12.21827 0.302 43.32490 O ? B ? 65 OE1 1
   ATOM 6388 NE2 D GLN B 67 ? -2.35318 21.26998 13.00009 0.302 34.05273 N ? B ? 65 NE2 1
   ATOM 6389 H D GLN B 67 ? -5.73447 24.49758 10.33548 0.302 29.88041 H ? B ? 65 H 1
   ATOM 6390 HA D GLN B 67 ? -5.46269 25.21144 12.95954 0.302 34.70915 H ? B ? 65 HA 1
   ATOM 6391 HB2 D GLN B 67 ? -3.43657 24.45882 11.16310 0.302 40.95063 H ? B ? 65 HB2 1
   ATOM 6392 HB3 D GLN B 67 ? -3.11655 25.23730 12.51105 0.302 40.95063 H ? B ? 65 HB3 1
   ATOM 6393 HG2 D GLN B 67 ? -3.75563 23.52275 13.73827 0.302 38.95606 H ? B ? 65 HG2 1
   ATOM 6394 HG3 D GLN B 67 ? -4.35466 22.77211 12.47213 0.302 38.95606 H ? B ? 65 HG3 1
   ATOM 6395 HE21 D GLN B 67 ? -3.07263 20.90594 13.29921 0.302 40.87427 H ? B ? 65 HE21 1
   ATOM 6396 HE22 D GLN B 67 ? -1.63387 20.80429 12.92716 0.302 40.87427 H ? B ? 65 HE22 1
   ATOM 6397 N B GLU B 68 ? -6.20408 27.36162 12.87728 0.300 25.57392 N ? B ? 66 N 1
   ATOM 6398 CA B GLU B 68 ? -6.08088 28.77217 12.54995 0.300 23.15179 C ? B ? 66 CA 1
   ATOM 6399 C B GLU B 68 ? -4.61334 29.15462 12.73249 0.300 26.94675 C ? B ? 66 C 1
   ATOM 6400 O B GLU B 68 ? -4.01788 28.87421 13.79412 0.300 20.93135 O ? B ? 66 O 1
   ATOM 6401 CB B GLU B 68 ? -7.03217 29.62192 13.39601 0.300 25.92394 C ? B ? 66 CB 1
   ATOM 6402 CG B GLU B 68 ? -6.98801 31.11209 13.08651 0.300 27.30418 C ? B ? 66 CG 1
   ATOM 6403 CD B GLU B 68 ? -8.21649 31.91428 13.60022 0.300 25.84066 C ? B ? 66 CD 1
   ATOM 6404 OE1 B GLU B 68 ? -8.69035 31.68152 14.73648 0.300 25.43950 O ? B ? 66 OE1 1
   ATOM 6405 OE2 B GLU B 68 ? -8.70058 32.78262 12.83661 0.300 20.92069 O ? B ? 66 OE2 1
   ATOM 6406 H B GLU B 68 ? -6.49977 27.21260 13.67098 0.300 30.69969 H ? B ? 66 H 1
   ATOM 6407 HA B GLU B 68 ? -6.33477 28.94290 11.62947 0.300 27.79313 H ? B ? 66 HA 1
   ATOM 6408 HB2 B GLU B 68 ? -7.93988 29.31688 13.24139 0.300 31.11972 H ? B ? 66 HB2 1
   ATOM 6409 HB3 B GLU B 68 ? -6.79904 29.50934 14.33082 0.300 31.11972 H ? B ? 66 HB3 1
   ATOM 6410 HG2 B GLU B 68 ? -6.19719 31.49085 13.50130 0.300 32.77601 H ? B ? 66 HG2 1
   ATOM 6411 HG3 B GLU B 68 ? -6.94529 31.22702 12.12429 0.300 32.77601 H ? B ? 66 HG3 1
   ATOM 6412 N C GLU B 68 ? -5.68379 27.58803 12.63720 0.398 26.29561 N ? B ? 66 N 1
   ATOM 6413 CA C GLU B 68 ? -5.88481 29.01341 12.45248 0.398 23.70374 C ? B ? 66 CA 1
   ATOM 6414 C C GLU B 68 ? -4.52583 29.70814 12.53002 0.398 26.60557 C ? B ? 66 C 1
   ATOM 6415 O C GLU B 68 ? -3.93174 29.83050 13.61082 0.398 26.66212 O ? B ? 66 O 1
   ATOM 6416 CB C GLU B 68 ? -6.87870 29.61237 13.45556 0.398 25.99644 C ? B ? 66 CB 1
   ATOM 6417 CG C GLU B 68 ? -7.17889 31.04889 13.13286 0.398 27.50277 C ? B ? 66 CG 1
   ATOM 6418 CD C GLU B 68 ? -8.11456 31.73959 14.12915 0.398 30.71124 C ? B ? 66 CD 1
   ATOM 6419 OE1 C GLU B 68 ? -8.66160 31.06920 15.02596 0.398 25.73296 O ? B ? 66 OE1 1
   ATOM 6420 OE2 C GLU B 68 ? -8.29442 32.96512 14.00921 0.398 34.09260 O ? B ? 66 OE2 1
   ATOM 6421 H C GLU B 68 ? -5.63144 27.34760 13.46125 0.399 31.56572 H ? B ? 66 H 1
   ATOM 6422 HA C GLU B 68 ? -6.26224 29.15220 11.56977 0.399 28.45547 H ? B ? 66 HA 1
   ATOM 6423 HB2 C GLU B 68 ? -7.70852 29.11105 13.42426 0.399 31.20671 H ? B ? 66 HB2 1
   ATOM 6424 HB3 C GLU B 68 ? -6.49959 29.57107 14.34745 0.399 31.20671 H ? B ? 66 HB3 1
   ATOM 6425 HG2 C GLU B 68 ? -6.34518 31.54459 13.12211 0.399 33.01431 H ? B ? 66 HG2 1
   ATOM 6426 HG3 C GLU B 68 ? -7.59982 31.08872 12.25986 0.399 33.01431 H ? B ? 66 HG3 1
   ATOM 6427 N D GLU B 68 ? -5.41173 27.59548 12.48375 0.302 26.44994 N ? B ? 66 N 1
   ATOM 6428 CA D GLU B 68 ? -5.40645 29.01205 12.14530 0.302 24.38716 C ? B ? 66 CA 1
   ATOM 6429 C D GLU B 68 ? -3.97985 29.53714 12.22301 0.302 29.62120 C ? B ? 66 C 1
   ATOM 6430 O D GLU B 68 ? -3.23843 29.22045 13.16118 0.302 19.95921 O ? B ? 66 O 1
   ATOM 6431 CB D GLU B 68 ? -6.33141 29.84684 13.05256 0.302 28.01178 C ? B ? 66 CB 1
   ATOM 6432 CG D GLU B 68 ? -6.52043 31.27391 12.51850 0.302 28.42134 C ? B ? 66 CG 1
   ATOM 6433 CD D GLU B 68 ? -7.49529 32.16131 13.30602 0.302 19.93766 C ? B ? 66 CD 1
   ATOM 6434 OE1 D GLU B 68 ? -8.17976 31.67611 14.22909 0.302 30.77088 O ? B ? 66 OE1 1
   ATOM 6435 OE2 D GLU B 68 ? -7.58306 33.36434 12.98321 0.302 27.52326 O ? B ? 66 OE2 1
   ATOM 6436 H D GLU B 68 ? -5.64263 27.42548 13.29454 0.302 31.75091 H ? B ? 66 H 1
   ATOM 6437 HA D GLU B 68 ? -5.75053 29.11982 11.24480 0.302 29.27557 H ? B ? 66 HA 1
   ATOM 6438 HB2 D GLU B 68 ? -7.20196 29.42148 13.09842 0.302 33.62512 H ? B ? 66 HB2 1
   ATOM 6439 HB3 D GLU B 68 ? -5.94248 29.90303 13.93939 0.302 33.62512 H ? B ? 66 HB3 1
   ATOM 6440 HG2 D GLU B 68 ? -5.65819 31.71817 12.52672 0.302 34.11660 H ? B ? 66 HG2 1
   ATOM 6441 HG3 D GLU B 68 ? -6.85542 31.21652 11.60999 0.302 34.11660 H ? B ? 66 HG3 1
   ATOM 6442 N B ASP B 69 ? -4.00341 29.69211 11.67479 0.300 26.15158 N ? B ? 67 N 1
   ATOM 6443 CA B ASP B 69 ? -2.66311 30.27989 11.74021 0.300 25.99280 C ? B ? 67 CA 1
   ATOM 6444 C B ASP B 69 ? -2.74929 31.64366 11.05671 0.300 27.29585 C ? B ? 67 C 1
   ATOM 6445 O B ASP B 69 ? -3.01463 31.72559 9.85000 0.300 25.30880 O ? B ? 67 O 1
   ATOM 6446 CB B ASP B 69 ? -1.61329 29.37150 11.11472 0.300 33.16078 C ? B ? 67 CB 1
   ATOM 6447 CG B ASP B 69 ? -0.88030 28.47868 12.16780 0.300 34.59796 C ? B ? 67 CG 1
   ATOM 6448 OD1 B ASP B 69 ? -0.86947 28.79238 13.37989 0.300 35.76683 O ? B ? 67 OD1 1
   ATOM 6449 OD2 B ASP B 69 ? -0.29541 27.45180 11.75823 0.300 37.32878 O ? B ? 67 OD2 1
   ATOM 6450 H B ASP B 69 ? -4.35372 29.72904 10.89023 0.300 31.39288 H ? B ? 67 H 1
   ATOM 6451 HA B ASP B 69 ? -2.39029 30.41253 12.66155 0.300 31.20235 H ? B ? 67 HA 1
   ATOM 6452 HB2 B ASP B 69 ? -2.04432 28.78560 10.47297 0.300 39.80393 H ? B ? 67 HB2 1
   ATOM 6453 HB3 B ASP B 69 ? -0.94712 29.91826 10.66956 0.300 39.80393 H ? B ? 67 HB3 1
   ATOM 6454 N C ASP B 69 ? -4.03972 30.15788 11.37533 0.398 22.90582 N ? B ? 67 N 1
   ATOM 6455 CA C ASP B 69 ? -2.69623 30.71204 11.19079 0.398 25.59144 C ? B ? 67 CA 1
   ATOM 6456 C C ASP B 69 ? -2.85760 32.13068 10.66025 0.398 28.70997 C ? B ? 67 C 1
   ATOM 6457 O C ASP B 69 ? -3.23724 32.31098 9.50396 0.398 23.57179 O ? B ? 67 O 1
   ATOM 6458 CB C ASP B 69 ? -1.91215 29.83061 10.21726 0.398 25.34295 C ? B ? 67 CB 1
   ATOM 6459 CG C ASP B 69 ? -0.43775 30.19304 10.13796 0.398 31.25174 C ? B ? 67 CG 1
   ATOM 6460 OD1 C ASP B 69 ? -0.00473 31.13676 10.82708 0.398 28.18213 O ? B ? 67 OD1 1
   ATOM 6461 OD2 C ASP B 69 ? 0.28856 29.52664 9.38640 0.398 40.05210 O ? B ? 67 OD2 1
   ATOM 6462 H C ASP B 69 ? -4.49249 30.15287 10.64418 0.399 27.49797 H ? B ? 67 H 1
   ATOM 6463 HA C ASP B 69 ? -2.21372 30.75614 12.03112 0.399 30.72072 H ? B ? 67 HA 1
   ATOM 6464 HB2 C ASP B 69 ? -1.97719 28.90709 10.50670 0.399 30.42253 H ? B ? 67 HB2 1
   ATOM 6465 HB3 C ASP B 69 ? -2.29134 29.92760 9.32973 0.399 30.42253 H ? B ? 67 HB3 1
   ATOM 6466 N D ASP B 69 ? -3.60376 30.32748 11.21691 0.302 23.01527 N ? B ? 67 N 1
   ATOM 6467 CA D ASP B 69 ? -2.27047 30.90483 11.08844 0.302 26.29383 C ? B ? 67 CA 1
   ATOM 6468 C D ASP B 69 ? -2.38457 32.33913 10.59212 0.302 29.31949 C ? B ? 67 C 1
   ATOM 6469 O D ASP B 69 ? -2.63228 32.57823 9.39924 0.302 24.76316 O ? B ? 67 O 1
   ATOM 6470 CB D ASP B 69 ? -1.41370 30.06691 10.13086 0.302 30.57474 C ? B ? 67 CB 1
   ATOM 6471 CG D ASP B 69 ? -0.12896 29.60032 10.77447 0.302 31.07806 C ? B ? 67 CG 1
   ATOM 6472 OD1 D ASP B 69 ? 0.44980 30.36453 11.57692 0.302 35.58329 O ? B ? 67 OD1 1
   ATOM 6473 OD2 D ASP B 69 ? 0.28839 28.46425 10.50551 0.302 35.97412 O ? B ? 67 OD2 1
   ATOM 6474 H D ASP B 69 ? -4.12598 30.55153 10.57140 0.302 27.62931 H ? B ? 67 H 1
   ATOM 6475 HA D ASP B 69 ? -1.85153 30.93156 11.96289 0.302 31.56358 H ? B ? 67 HA 1
   ATOM 6476 HB2 D ASP B 69 ? -1.91622 29.28386 9.85660 0.302 36.70067 H ? B ? 67 HB2 1
   ATOM 6477 HB3 D ASP B 69 ? -1.18595 30.60331 9.35542 0.302 36.70067 H ? B ? 67 HB3 1
   ATOM 6478 N B ASN B 70 ? -2.57353 32.70584 11.85138 0.300 26.45524 N ? B ? 68 N 1
   ATOM 6479 CA B ASN B 70 ? -2.70429 34.09089 11.39972 0.300 26.07128 C ? B ? 68 CA 1
   ATOM 6480 C B ASN B 70 ? -4.06467 34.35044 10.75476 0.300 25.13235 C ? B ? 68 C 1
   ATOM 6481 O B ASN B 70 ? -4.19699 35.17141 9.84579 0.300 27.06293 O ? B ? 68 O 1
   ATOM 6482 CB B ASN B 70 ? -1.56705 34.48294 10.47003 0.300 25.86701 C ? B ? 68 CB 1
   ATOM 6483 CG B ASN B 70 ? -0.30619 34.90122 11.24447 0.300 32.82433 C ? B ? 68 CG 1
   ATOM 6484 OD1 B ASN B 70 ? 0.03178 34.29627 12.25560 0.300 35.87015 O ? B ? 68 OD1 1
   ATOM 6485 ND2 B ASN B 70 ? 0.36737 35.94823 10.77719 0.300 35.22897 N ? B ? 68 ND2 1
   ATOM 6486 H B ASN B 70 ? -2.37092 32.64501 12.68496 0.300 31.75727 H ? B ? 68 H 1
   ATOM 6487 HA B ASN B 70 ? -2.64942 34.66961 12.17623 0.300 31.29652 H ? B ? 68 HA 1
   ATOM 6488 HB2 B ASN B 70 ? -1.33985 33.72610 9.90748 0.300 31.05140 H ? B ? 68 HB2 1
   ATOM 6489 HB3 B ASN B 70 ? -1.84776 35.23184 9.92116 0.300 31.05140 H ? B ? 68 HB3 1
   ATOM 6490 HD21 B ASN B 70 ? 1.07856 36.21639 11.17954 0.300 42.28575 H ? B ? 68 HD21 1
   ATOM 6491 HD22 B ASN B 70 ? 0.09178 36.35720 10.07264 0.300 42.28575 H ? B ? 68 HD22 1
   ATOM 6492 N C ASN B 70 ? -2.57916 33.13489 11.49980 0.398 24.32112 N ? B ? 68 N 1
   ATOM 6493 CA C ASN B 70 ? -2.72948 34.54897 11.13696 0.398 26.80139 C ? B ? 68 CA 1
   ATOM 6494 C C ASN B 70 ? -4.11816 34.85240 10.55427 0.398 24.25997 C ? B ? 68 C 1
   ATOM 6495 O C ASN B 70 ? -4.28193 35.68613 9.66007 0.398 27.50033 O ? B ? 68 O 1
   ATOM 6496 CB C ASN B 70 ? -1.63593 35.00110 10.17387 0.398 27.96005 C ? B ? 68 CB 1
   ATOM 6497 CG C ASN B 70 ? -1.41353 36.52419 10.20333 0.398 30.90388 C ? B ? 68 CG 1
   ATOM 6498 OD1 C ASN B 70 ? -2.21759 37.28880 10.74864 0.398 38.54178 O ? B ? 68 OD1 1
   ATOM 6499 ND2 C ASN B 70 ? -0.33580 36.95672 9.58814 0.398 34.18463 N ? B ? 68 ND2 1
   ATOM 6500 H C ASN B 70 ? -2.29517 33.02012 12.30340 0.399 29.19633 H ? B ? 68 H 1
   ATOM 6501 HA C ASN B 70 ? -2.64239 35.06197 11.95558 0.399 32.17265 H ? B ? 68 HA 1
   ATOM 6502 HB2 C ASN B 70 ? -0.80150 34.57078 10.41772 0.399 33.56305 H ? B ? 68 HB2 1
   ATOM 6503 HB3 C ASN B 70 ? -1.88641 34.75139 9.27064 0.399 33.56305 H ? B ? 68 HB3 1
   ATOM 6504 HD21 C ASN B 70 ? -0.15885 37.79815 9.57118 0.399 41.03254 H ? B ? 68 HD21 1
   ATOM 6505 HD22 C ASN B 70 ? 0.19251 36.39835 9.20252 0.399 41.03254 H ? B ? 68 HD22 1
   ATOM 6506 N D ASN B 70 ? -2.15696 33.29205 11.49607 0.302 24.89027 N ? B ? 68 N 1
   ATOM 6507 CA D ASN B 70 ? -2.48269 34.70253 11.32469 0.302 27.03240 C ? B ? 68 CA 1
   ATOM 6508 C D ASN B 70 ? -3.69480 34.86026 10.41223 0.302 25.53786 C ? B ? 68 C 1
   ATOM 6509 O D ASN B 70 ? -3.60185 35.38711 9.30000 0.302 25.12994 O ? B ? 68 O 1
   ATOM 6510 CB D ASN B 70 ? -1.27812 35.48023 10.81176 0.302 31.58519 C ? B ? 68 CB 1
   ATOM 6511 CG D ASN B 70 ? -1.03899 36.79410 11.59250 0.302 29.84074 C ? B ? 68 CG 1
   ATOM 6512 OD1 D ASN B 70 ? -1.42647 36.94376 12.76552 0.302 37.38599 O ? B ? 68 OD1 1
   ATOM 6513 ND2 D ASN B 70 ? -0.41819 37.75201 10.92163 0.302 36.89693 N ? B ? 68 ND2 1
   ATOM 6514 H D ASN B 70 ? -1.79394 33.13638 12.26000 0.302 29.87931 H ? B ? 68 H 1
   ATOM 6515 HA D ASN B 70 ? -2.71404 35.08924 12.18366 0.302 32.44986 H ? B ? 68 HA 1
   ATOM 6516 HB2 D ASN B 70 ? -0.48468 34.92942 10.90097 0.302 37.91322 H ? B ? 68 HB2 1
   ATOM 6517 HB3 D ASN B 70 ? -1.42156 35.70688 9.87958 0.302 37.91322 H ? B ? 68 HB3 1
   ATOM 6518 HD21 D ASN B 70 ? -0.25587 38.50667 11.30075 0.302 44.28730 H ? B ? 68 HD21 1
   ATOM 6519 HD22 D ASN B 70 ? -0.17727 37.61953 10.10676 0.302 44.28730 H ? B ? 68 HD22 1
   ATOM 6520 N B HIS B 71 ? -5.08053 33.66737 11.27920 0.300 24.25295 N ? B ? 69 N 1
   ATOM 6521 CA B HIS B 71 ? -6.49274 33.83844 10.98701 0.300 22.55697 C ? B ? 69 CA 1
   ATOM 6522 C B HIS B 71 ? -6.85916 33.37144 9.59192 0.300 22.31560 C ? B ? 69 C 1
   ATOM 6523 O B HIS B 71 ? -8.02389 33.53955 9.19863 0.300 21.54393 O ? B ? 69 O 1
   ATOM 6524 CB B HIS B 71 ? -6.94996 35.27850 11.17412 0.300 24.20224 C ? B ? 69 CB 1
   ATOM 6525 CG B HIS B 71 ? -6.96942 35.73203 12.59034 0.300 23.08690 C ? B ? 69 CG 1
   ATOM 6526 ND1 B HIS B 71 ? -8.13184 35.74118 13.33459 0.300 29.05226 N ? B ? 69 ND1 1
   ATOM 6527 CD2 B HIS B 71 ? -6.01160 36.11583 13.42428 0.300 29.63475 C ? B ? 69 CD2 1
   ATOM 6528 CE1 B HIS B 71 ? -7.92020 36.13121 14.53678 0.300 27.73471 C ? B ? 69 CE1 1
   ATOM 6529 NE2 B HIS B 71 ? -6.68699 36.20429 14.62092 0.300 28.89105 N ? B ? 69 NE2 1
   ATOM 6530 H B HIS B 71 ? -4.95741 33.04422 11.85897 0.300 29.11453 H ? B ? 69 H 1
   ATOM 6531 HA B HIS B 71 ? -6.99478 33.29184 11.61159 0.300 27.07936 H ? B ? 69 HA 1
   ATOM 6532 HB2 B HIS B 71 ? -6.34692 35.86133 10.68672 0.300 29.05368 H ? B ? 69 HB2 1
   ATOM 6533 HB3 B HIS B 71 ? -7.85059 35.36599 10.82468 0.300 29.05368 H ? B ? 69 HB3 1
   ATOM 6534 HD2 B HIS B 71 ? -5.11413 36.28241 13.24626 0.300 35.57269 H ? B ? 69 HD2 1
   ATOM 6535 HE1 B HIS B 71 ? -8.54945 36.31704 15.19588 0.300 33.29263 H ? B ? 69 HE1 1
   ATOM 6536 HE2 B HIS B 71 ? -6.28142 36.30319 15.37280 0.300 34.68025 H ? B ? 69 HE2 1
   ATOM 6537 N C HIS B 71 ? -5.13699 34.21476 11.12602 0.398 23.25142 N ? B ? 69 N 1
   ATOM 6538 CA C HIS B 71 ? -6.53296 34.38478 10.73784 0.398 21.38047 C ? B ? 69 CA 1
   ATOM 6539 C C HIS B 71 ? -6.80577 33.84192 9.35114 0.398 24.23147 C ? B ? 69 C 1
   ATOM 6540 O C HIS B 71 ? -7.75084 34.29779 8.67791 0.398 20.21057 O ? B ? 69 O 1
   ATOM 6541 CB C HIS B 71 ? -6.94775 35.84510 10.82462 0.398 22.47762 C ? B ? 69 CB 1
   ATOM 6542 CG C HIS B 71 ? -6.65064 36.42660 12.16397 0.398 22.14746 C ? B ? 69 CG 1
   ATOM 6543 ND1 C HIS B 71 ? -7.39161 36.09578 13.28041 0.398 22.18884 N ? B ? 69 ND1 1
   ATOM 6544 CD2 C HIS B 71 ? -5.62812 37.19917 12.59954 0.398 25.02768 C ? B ? 69 CD2 1
   ATOM 6545 CE1 C HIS B 71 ? -6.89264 36.73035 14.33188 0.398 29.21324 C ? B ? 69 CE1 1
   ATOM 6546 NE2 C HIS B 71 ? -5.80836 37.37718 13.95098 0.398 23.33938 N ? B ? 69 NE2 1
   ATOM 6547 H C HIS B 71 ? -5.03819 33.65345 11.77005 0.399 27.91269 H ? B ? 69 H 1
   ATOM 6548 HA C HIS B 71 ? -7.08960 33.88464 11.35502 0.399 25.66755 H ? B ? 69 HA 1
   ATOM 6549 HB2 C HIS B 71 ? -6.46268 36.35506 10.15713 0.399 26.98413 H ? B ? 69 HB2 1
   ATOM 6550 HB3 C HIS B 71 ? -7.90226 35.91586 10.66715 0.399 26.98413 H ? B ? 69 HB3 1
   ATOM 6551 HD2 C HIS B 71 ? -4.93569 37.54386 12.08318 0.399 30.04421 H ? B ? 69 HD2 1
   ATOM 6552 HE1 C HIS B 71 ? -7.24688 36.72099 15.19171 0.399 35.06687 H ? B ? 69 HE1 1
   ATOM 6553 HE2 C HIS B 71 ? -5.29561 37.83712 14.46590 0.399 28.01824 H ? B ? 69 HE2 1
   ATOM 6554 N D HIS B 71 ? -4.83820 34.38813 10.90180 0.302 22.34960 N ? B ? 69 N 1
   ATOM 6555 CA D HIS B 71 ? -6.14014 34.67466 10.33351 0.302 23.41212 C ? B ? 69 CA 1
   ATOM 6556 C D HIS B 71 ? -6.35070 34.00395 8.99334 0.302 22.55077 C ? B ? 69 C 1
   ATOM 6557 O D HIS B 71 ? -7.06753 34.53343 8.14559 0.302 22.15535 O ? B ? 69 O 1
   ATOM 6558 CB D HIS B 71 ? -6.36004 36.17332 10.21048 0.302 26.54330 C ? B ? 69 CB 1
   ATOM 6559 CG D HIS B 71 ? -6.02391 36.91337 11.45673 0.302 27.59820 C ? B ? 69 CG 1
   ATOM 6560 ND1 D HIS B 71 ? -6.82900 36.88139 12.56974 0.302 23.75592 N ? B ? 69 ND1 1
   ATOM 6561 CD2 D HIS B 71 ? -4.95078 37.66533 11.78553 0.302 29.34049 C ? B ? 69 CD2 1
   ATOM 6562 CE1 D HIS B 71 ? -6.27131 37.59195 13.53432 0.302 26.89268 C ? B ? 69 CE1 1
   ATOM 6563 NE2 D HIS B 71 ? -5.13456 38.08428 13.07907 0.302 29.48674 N ? B ? 69 NE2 1
   ATOM 6564 H D HIS B 71 ? -4.88147 33.87797 11.59279 0.302 26.83051 H ? B ? 69 H 1
   ATOM 6565 HA D HIS B 71 ? -6.81219 34.31464 10.93321 0.302 28.10554 H ? B ? 69 HA 1
   ATOM 6566 HB2 D HIS B 71 ? -5.79872 36.51657 9.49773 0.302 31.86294 H ? B ? 69 HB2 1
   ATOM 6567 HB3 D HIS B 71 ? -7.29375 36.33897 10.00642 0.302 31.86294 H ? B ? 69 HB3 1
   ATOM 6568 HD2 D HIS B 71 ? -4.22477 37.86184 11.23854 0.302 35.21957 H ? B ? 69 HD2 1
   ATOM 6569 HE1 D HIS B 71 ? -6.61967 37.72252 14.38667 0.302 32.28220 H ? B ? 69 HE1 1
   ATOM 6570 HE2 D HIS B 71 ? -4.59552 38.58702 13.52212 0.302 35.39508 H ? B ? 69 HE2 1
   ATOM 6571 N B ALA B 72 ? -5.91784 32.81682 8.83476 0.300 26.34099 N ? B ? 70 N 1
   ATOM 6572 CA B ALA B 72 ? -6.27410 31.93629 7.72196 0.300 26.90718 C ? B ? 70 CA 1
   ATOM 6573 C B ALA B 72 ? -6.50278 30.54322 8.28401 0.300 27.36818 C ? B ? 70 C 1
   ATOM 6574 O B ALA B 72 ? -5.70338 30.05967 9.09271 0.300 25.76020 O ? B ? 70 O 1
   ATOM 6575 CB B ALA B 72 ? -5.17221 31.91888 6.67661 0.300 27.49293 C ? B ? 70 CB 1
   ATOM 6576 H B ALA B 72 ? -5.07241 32.93229 8.94213 0.300 31.62018 H ? B ? 70 H 1
   ATOM 6577 HA B ALA B 72 ? -7.07984 32.24788 7.28084 0.300 32.29960 H ? B ? 70 HA 1
   ATOM 6578 HB1 B ALA B 72 ? -5.43518 31.33215 5.95032 0.300 33.00250 H ? B ? 70 HB1 1
   ATOM 6579 HB2 B ALA B 72 ? -5.03958 32.81982 6.34254 0.300 33.00250 H ? B ? 70 HB2 1
   ATOM 6580 HB3 B ALA B 72 ? -4.35461 31.59380 7.08497 0.300 33.00250 H ? B ? 70 HB3 1
   ATOM 6581 N C ALA B 72 ? -5.97362 32.90629 8.90443 0.398 26.29133 N ? B ? 70 N 1
   ATOM 6582 CA C ALA B 72 ? -6.34896 31.95860 7.86084 0.398 26.98480 C ? B ? 70 CA 1
   ATOM 6583 C C ALA B 72 ? -6.69931 30.62955 8.50351 0.398 27.61636 C ? B ? 70 C 1
   ATOM 6584 O C ALA B 72 ? -6.14015 30.24678 9.52663 0.398 23.91280 O ? B ? 70 O 1
   ATOM 6585 CB C ALA B 72 ? -5.22987 31.75160 6.86449 0.398 27.00420 C ? B ? 70 CB 1
   ATOM 6586 H C ALA B 72 ? -5.17167 32.79876 9.19583 0.399 31.56059 H ? B ? 70 H 1
   ATOM 6587 HA C ALA B 72 ? -7.11461 32.30084 7.37343 0.399 32.39274 H ? B ? 70 HA 1
   ATOM 6588 HB1 C ALA B 72 ? -5.50977 31.09570 6.20696 0.399 32.41602 H ? B ? 70 HB1 1
   ATOM 6589 HB2 C ALA B 72 ? -5.03569 32.59570 6.42780 0.399 32.41602 H ? B ? 70 HB2 1
   ATOM 6590 HB3 C ALA B 72 ? -4.44322 31.43376 7.33466 0.399 32.41602 H ? B ? 70 HB3 1
   ATOM 6591 N D ALA B 72 ? -5.76517 32.83252 8.80389 0.302 26.15858 N ? B ? 70 N 1
   ATOM 6592 CA D ALA B 72 ? -6.19816 31.88818 7.77325 0.302 26.93801 C ? B ? 70 CA 1
   ATOM 6593 C D ALA B 72 ? -6.60269 30.58220 8.43313 0.302 27.50882 C ? B ? 70 C 1
   ATOM 6594 O D ALA B 72 ? -5.99431 30.18032 9.42597 0.302 24.11340 O ? B ? 70 O 1
   ATOM 6595 CB D ALA B 72 ? -5.10892 31.63943 6.75812 0.302 27.31179 C ? B ? 70 CB 1
   ATOM 6596 H D ALA B 72 ? -5.09851 32.55090 9.26850 0.302 31.40128 H ? B ? 70 H 1
   ATOM 6597 HA D ALA B 72 ? -6.96518 32.24842 7.30124 0.302 32.33660 H ? B ? 70 HA 1
   ATOM 6598 HB1 D ALA B 72 ? -5.41262 30.96826 6.12709 0.302 32.78514 H ? B ? 70 HB1 1
   ATOM 6599 HB2 D ALA B 72 ? -4.91610 32.46815 6.29233 0.302 32.78514 H ? B ? 70 HB2 1
   ATOM 6600 HB3 D ALA B 72 ? -4.31444 31.32579 7.21782 0.302 32.78514 H ? B ? 70 HB3 1
   ATOM 6601 N . LEU B 73 ? -7.61285 29.92039 7.89896 1.000 21.91728 N ? B ? 71 N 1
   ATOM 6602 CA . LEU B 73 ? -8.01276 28.60743 8.38185 1.000 22.76933 C ? B ? 71 CA 1
   ATOM 6603 C . LEU B 73 ? -7.49889 27.65409 7.30999 1.000 29.20229 C ? B ? 71 C 1
   ATOM 6604 O . LEU B 73 ? -7.96321 27.68813 6.16733 1.000 24.89870 O ? B ? 71 O 1
   ATOM 6605 HA . LEU B 73 ? -7.62737 28.40621 9.24896 1.000 27.33419 H ? B ? 71 HA 1
   ATOM 6606 CB A LEU B 73 ? -9.49411 28.44991 8.55700 0.462 24.31183 C ? B ? 71 CB 1
   ATOM 6607 CG A LEU B 73 ? -10.25278 29.32180 9.53735 0.462 24.76762 C ? B ? 71 CG 1
   ATOM 6608 CD1 A LEU B 73 ? -11.60458 28.70804 9.81991 0.462 25.24697 C ? B ? 71 CD1 1
   ATOM 6609 CD2 A LEU B 73 ? -9.46598 29.52944 10.85792 0.462 27.83217 C ? B ? 71 CD2 1
   ATOM 6610 HB2 A LEU B 73 ? -9.90080 28.60641 7.69039 0.462 29.18518 H ? B ? 71 HB2 1
   ATOM 6611 HB3 A LEU B 73 ? -9.65128 27.53453 8.83679 0.462 29.18518 H ? B ? 71 HB3 1
   ATOM 6612 HG A LEU B 73 ? -10.37452 30.19906 9.14174 0.462 29.73214 H ? B ? 71 HG 1
   ATOM 6613 HD11 A LEU B 73 ? -12.09518 29.28846 10.42268 0.462 30.30735 H ? B ? 71 HD11 1
   ATOM 6614 HD12 A LEU B 73 ? -12.08899 28.61293 8.98493 0.462 30.30735 H ? B ? 71 HD12 1
   ATOM 6615 HD13 A LEU B 73 ? -11.47702 27.83795 10.22927 0.462 30.30735 H ? B ? 71 HD13 1
   ATOM 6616 HD21 A LEU B 73 ? -10.01157 30.04414 11.47300 0.462 33.40959 H ? B ? 71 HD21 1
   ATOM 6617 HD22 A LEU B 73 ? -9.26108 28.66306 11.24301 0.462 33.40959 H ? B ? 71 HD22 1
   ATOM 6618 HD23 A LEU B 73 ? -8.64473 30.00795 10.66432 0.462 33.40959 H ? B ? 71 HD23 1
   ATOM 6619 CB B LEU B 73 ? -9.50512 28.50033 8.58670 0.538 24.26988 C ? B ? 71 CB 1
   ATOM 6620 CG B LEU B 73 ? -10.15606 29.64664 9.34895 0.538 23.74460 C ? B ? 71 CG 1
   ATOM 6621 CD1 B LEU B 73 ? -11.62388 29.38342 9.57230 0.538 28.02870 C ? B ? 71 CD1 1
   ATOM 6622 CD2 B LEU B 73 ? -9.44516 29.87476 10.72413 0.538 28.41004 C ? B ? 71 CD2 1
   ATOM 6623 H B LEU B 73 ? -8.17156 30.25311 7.33617 0.300 26.31172 H ? B ? 71 H 1
   ATOM 6624 HB2 B LEU B 73 ? -9.92811 28.45787 7.71482 0.538 29.13484 H ? B ? 71 HB2 1
   ATOM 6625 HB3 B LEU B 73 ? -9.68498 27.68636 9.08270 0.538 29.13484 H ? B ? 71 HB3 1
   ATOM 6626 HG B LEU B 73 ? -10.06691 30.45260 8.81662 0.538 28.50451 H ? B ? 71 HG 1
   ATOM 6627 HD11 B LEU B 73 ? -12.00598 30.12502 10.06720 0.538 33.64543 H ? B ? 71 HD11 1
   ATOM 6628 HD12 B LEU B 73 ? -12.06390 29.29813 8.71206 0.538 33.64543 H ? B ? 71 HD12 1
   ATOM 6629 HD13 B LEU B 73 ? -11.72401 28.56173 10.07797 0.538 33.64543 H ? B ? 71 HD13 1
   ATOM 6630 HD21 B LEU B 73 ? -9.93361 30.54707 11.22445 0.538 34.10304 H ? B ? 71 HD21 1
   ATOM 6631 HD22 B LEU B 73 ? -9.43425 29.03907 11.21646 0.538 34.10304 H ? B ? 71 HD22 1
   ATOM 6632 HD23 B LEU B 73 ? -8.53720 30.17627 10.56409 0.538 34.10304 H ? B ? 71 HD23 1
   ATOM 6633 H C LEU B 73 ? -8.03018 30.17494 7.19140 0.399 26.31172 H ? B ? 71 H 1
   ATOM 6634 H D LEU B 73 ? -8.09013 30.21347 7.24635 0.302 26.31172 H ? B ? 71 H 1
   ATOM 6635 N . VAL B 74 ? -6.50943 26.84185 7.68119 1.000 23.71906 N ? B ? 72 N 1
   ATOM 6636 CA . VAL B 74 ? -5.76916 25.97864 6.78270 1.000 25.21858 C ? B ? 72 CA 1
   ATOM 6637 C . VAL B 74 ? -6.15014 24.53377 7.07822 1.000 24.97801 C ? B ? 72 C 1
   ATOM 6638 O . VAL B 74 ? -6.13534 24.11047 8.24656 1.000 24.79227 O ? B ? 72 O 1
   ATOM 6639 H . VAL B 74 ? -6.23936 26.77494 8.49494 1.000 28.47386 H ? B ? 72 H 1
   ATOM 6640 HA . VAL B 74 ? -6.00528 26.13946 5.85572 1.000 30.27328 H ? B ? 72 HA 1
   ATOM 6641 CB A VAL B 74 ? -4.25732 26.20883 6.92706 0.304 29.25988 C ? B ? 72 CB 1
   ATOM 6642 CG1 A VAL B 74 ? -3.49201 25.03472 6.31237 0.304 28.71494 C ? B ? 72 CG1 1
   ATOM 6643 CG2 A VAL B 74 ? -3.85351 27.53079 6.25279 0.304 32.09779 C ? B ? 72 CG2 1
   ATOM 6644 HB A VAL B 74 ? -4.02758 26.26771 7.86762 0.304 35.12285 H ? B ? 72 HB 1
   ATOM 6645 HG11 A VAL B 74 ? -2.57933 25.31103 6.13468 0.304 34.46891 H ? B ? 72 HG11 1
   ATOM 6646 HG12 A VAL B 74 ? -3.49729 24.29263 6.93700 0.304 34.46891 H ? B ? 72 HG12 1
   ATOM 6647 HG13 A VAL B 74 ? -3.92563 24.77367 5.48489 0.304 34.46891 H ? B ? 72 HG13 1
   ATOM 6648 HG21 A VAL B 74 ? -2.89644 27.65532 6.34981 0.304 38.52833 H ? B ? 72 HG21 1
   ATOM 6649 HG22 A VAL B 74 ? -4.08816 27.49025 5.31248 0.304 38.52833 H ? B ? 72 HG22 1
   ATOM 6650 HG23 A VAL B 74 ? -4.32717 28.26114 6.68073 0.304 38.52833 H ? B ? 72 HG23 1
   ATOM 6651 CB B VAL B 74 ? -4.27060 26.23900 6.98082 0.696 29.23345 C ? B ? 72 CB 1
   ATOM 6652 CG1 B VAL B 74 ? -3.45724 25.40229 6.01456 0.696 28.45393 C ? B ? 72 CG1 1
   ATOM 6653 CG2 B VAL B 74 ? -3.93877 27.72702 6.79937 0.696 27.19936 C ? B ? 72 CG2 1
   ATOM 6654 HB B VAL B 74 ? -4.03459 25.98730 7.88738 0.696 35.09113 H ? B ? 72 HB 1
   ATOM 6655 HG11 B VAL B 74 ? -2.52294 25.65195 6.08968 0.696 34.15571 H ? B ? 72 HG11 1
   ATOM 6656 HG12 B VAL B 74 ? -3.56811 24.46487 6.23782 0.696 34.15571 H ? B ? 72 HG12 1
   ATOM 6657 HG13 B VAL B 74 ? -3.77205 25.56683 5.11194 0.696 34.15571 H ? B ? 72 HG13 1
   ATOM 6658 HG21 B VAL B 74 ? -2.97563 27.84049 6.81907 0.696 32.65022 H ? B ? 72 HG21 1
   ATOM 6659 HG22 B VAL B 74 ? -4.28981 28.02713 5.94637 0.696 32.65022 H ? B ? 72 HG22 1
   ATOM 6660 HG23 B VAL B 74 ? -4.34611 28.23166 7.52070 0.696 32.65022 H ? B ? 72 HG23 1
   ATOM 6661 N . GLU B 75 ? -6.52302 23.77917 6.03207 1.000 22.27309 N ? B ? 73 N 1
   ATOM 6662 CA . GLU B 75 ? -6.97909 22.43837 6.20573 1.000 19.08858 C ? B ? 73 CA 1
   ATOM 6663 C . GLU B 75 ? -5.83647 21.58822 6.77683 1.000 22.44788 C ? B ? 73 C 1
   ATOM 6664 O . GLU B 75 ? -4.69960 21.69038 6.32531 1.000 26.90158 O ? B ? 73 O 1
   ATOM 6665 CB . GLU B 75 ? -7.32938 21.82075 4.84887 1.000 31.21065 C ? B ? 73 CB 1
   ATOM 6666 CG . GLU B 75 ? -8.57718 22.38132 4.22860 1.000 27.45313 C ? B ? 73 CG 1
   ATOM 6667 CD . GLU B 75 ? -8.81548 21.84285 2.82613 1.000 28.11195 C ? B ? 73 CD 1
   ATOM 6668 OE1 . GLU B 75 ? -7.86786 21.66137 2.03995 1.000 24.89692 O ? B ? 73 OE1 1
   ATOM 6669 OE2 . GLU B 75 ? -10.01504 21.65992 2.51725 1.000 28.31938 O ? B ? 73 OE2 1
   ATOM 6670 H . GLU B 75 ? -6.51310 24.04262 5.21347 1.000 26.73870 H ? B ? 73 H 1
   ATOM 6671 HA . GLU B 75 ? -7.75416 22.44177 6.78896 1.000 22.91728 H ? B ? 73 HA 1
   ATOM 6672 HB2 . GLU B 75 ? -6.59600 21.98215 4.23486 1.000 37.46376 H ? B ? 73 HB2 1
   ATOM 6673 HB3 . GLU B 75 ? -7.46038 20.86676 4.96572 1.000 37.46376 H ? B ? 73 HB3 1
   ATOM 6674 HG2 . GLU B 75 ? -9.34028 22.14227 4.77763 1.000 32.95475 H ? B ? 73 HG2 1
   ATOM 6675 HG3 . GLU B 75 ? -8.49836 23.34647 4.17224 1.000 32.95475 H ? B ? 73 HG3 1
   ATOM 6676 N A GLY B 76 ? -6.18087 20.72767 7.73011 0.239 23.89976 N ? B ? 74 N 1
   ATOM 6677 CA A GLY B 76 ? -5.27324 19.70833 8.21908 0.239 25.73054 C ? B ? 74 CA 1
   ATOM 6678 C A GLY B 76 ? -5.72062 18.28842 7.93477 0.239 24.06051 C ? B ? 74 C 1
   ATOM 6679 O A GLY B 76 ? -6.20297 17.97730 6.83634 0.239 24.37392 O ? B ? 74 O 1
   ATOM 6680 H A GLY B 76 ? -6.95011 20.71666 8.11450 0.238 28.69070 H ? B ? 74 H 1
   ATOM 6681 HA2 A GLY B 76 ? -4.40564 19.83596 7.80448 0.238 30.88763 H ? B ? 74 HA2 1
   ATOM 6682 HA3 A GLY B 76 ? -5.18140 19.80499 9.17988 0.238 30.88763 H ? B ? 74 HA3 1
   ATOM 6683 N B GLY B 76 ? -6.11922 20.91887 7.87991 0.236 23.99866 N ? B ? 74 N 1
   ATOM 6684 CA B GLY B 76 ? -5.11897 20.08829 8.50921 0.236 26.34777 C ? B ? 74 CA 1
   ATOM 6685 C B GLY B 76 ? -5.24631 18.67256 8.00772 0.236 22.65755 C ? B ? 74 C 1
   ATOM 6686 O B GLY B 76 ? -5.28575 18.43109 6.79907 0.236 23.14367 O ? B ? 74 O 1
   ATOM 6687 H B GLY B 76 ? -6.88043 20.93058 8.27993 0.236 28.80938 H ? B ? 74 H 1
   ATOM 6688 HA2 B GLY B 76 ? -4.23225 20.42080 8.29926 0.236 31.62831 H ? B ? 74 HA2 1
   ATOM 6689 HA3 B GLY B 76 ? -5.23948 20.09610 9.47166 0.236 31.62831 H ? B ? 74 HA3 1
   ATOM 6690 N C GLY B 76 ? -6.17489 20.76636 7.76040 0.275 23.88057 N ? B ? 74 N 1
   ATOM 6691 CA C GLY B 76 ? -5.23016 19.81337 8.29966 0.275 25.91856 C ? B ? 74 CA 1
   ATOM 6692 C C GLY B 76 ? -5.69736 18.38960 8.12901 0.275 23.84066 C ? B ? 74 C 1
   ATOM 6693 O C GLY B 76 ? -6.02443 17.95112 7.01819 0.275 24.93382 O ? B ? 74 O 1
   ATOM 6694 H C GLY B 76 ? -6.95028 20.74395 8.13171 0.275 28.66767 H ? B ? 74 H 1
   ATOM 6695 HA2 C GLY B 76 ? -4.37839 19.91313 7.84640 0.275 31.11326 H ? B ? 74 HA2 1
   ATOM 6696 HA3 C GLY B 76 ? -5.10598 19.98408 9.24642 0.275 31.11326 H ? B ? 74 HA3 1
   ATOM 6697 N D GLY B 76 ? -6.16655 20.71262 7.71468 0.250 23.94424 N ? B ? 74 N 1
   ATOM 6698 CA D GLY B 76 ? -5.20640 19.74949 8.27203 0.250 25.82620 C ? B ? 74 CA 1
   ATOM 6699 C D GLY B 76 ? -5.32714 18.38343 7.63432 0.250 23.73361 C ? B ? 74 C 1
   ATOM 6700 O D GLY B 76 ? -5.42790 18.25297 6.41349 0.250 22.30407 O ? B ? 74 O 1
   ATOM 6701 H D GLY B 76 ? -6.95382 20.65031 8.05515 0.250 28.74408 H ? B ? 74 H 1
   ATOM 6702 HA2 D GLY B 76 ? -4.30414 20.07539 8.12842 0.250 31.00243 H ? B ? 74 HA2 1
   ATOM 6703 HA3 D GLY B 76 ? -5.36071 19.65677 9.22518 0.250 31.00243 H ? B ? 74 HA3 1
   ATOM 6704 N A LYS B 77 ? -5.54098 17.40233 8.91932 0.239 23.63363 N ? B ? 75 N 1
   ATOM 6705 CA A LYS B 77 ? -5.85470 15.99782 8.72516 0.239 24.54972 C ? B ? 75 CA 1
   ATOM 6706 C A LYS B 77 ? -7.35912 15.76764 8.55726 0.239 22.25441 C ? B ? 75 C 1
   ATOM 6707 O A LYS B 77 ? -8.18261 16.41441 9.20457 0.239 22.64524 O ? B ? 75 O 1
   ATOM 6708 CB A LYS B 77 ? -5.38446 15.15708 9.91481 0.239 23.81461 C ? B ? 75 CB 1
   ATOM 6709 CG A LYS B 77 ? -3.89000 15.17226 10.23374 0.239 29.10486 C ? B ? 75 CG 1
   ATOM 6710 CD A LYS B 77 ? -3.62735 14.24877 11.44876 0.239 33.27093 C ? B ? 75 CD 1
   ATOM 6711 CE A LYS B 77 ? -2.14774 14.17500 11.84725 0.239 33.12526 C ? B ? 75 CE 1
   ATOM 6712 NZ A LYS B 77 ? -1.86044 12.99059 12.71919 0.239 33.47850 N ? B ? 75 NZ 1
   ATOM 6713 H A LYS B 77 ? -5.24026 17.59431 9.70183 0.238 28.37134 H ? B ? 75 H 1
   ATOM 6714 HA A LYS B 77 ? -5.39623 15.70802 7.92097 0.238 29.47066 H ? B ? 75 HA 1
   ATOM 6715 HB2 A LYS B 77 ? -5.84433 15.47712 10.70664 0.238 28.58852 H ? B ? 75 HB2 1
   ATOM 6716 HB3 A LYS B 77 ? -5.62573 14.23369 9.74149 0.238 28.58852 H ? B ? 75 HB3 1
   ATOM 6717 HG2 A LYS B 77 ? -3.38562 14.84421 9.47290 0.238 34.93682 H ? B ? 75 HG2 1
   ATOM 6718 HG3 A LYS B 77 ? -3.60774 16.07347 10.45524 0.238 34.93682 H ? B ? 75 HG3 1
   ATOM 6719 HD2 A LYS B 77 ? -4.12408 14.58400 12.21151 0.238 39.93610 H ? B ? 75 HD2 1
   ATOM 6720 HD3 A LYS B 77 ? -3.92129 13.35058 11.23020 0.238 39.93610 H ? B ? 75 HD3 1
   ATOM 6721 HE2 A LYS B 77 ? -1.60477 14.10094 11.04687 0.238 39.76130 H ? B ? 75 HE2 1
   ATOM 6722 HE3 A LYS B 77 ? -1.90862 14.97722 12.33731 0.238 39.76130 H ? B ? 75 HE3 1
   ATOM 6723 HZ1 A LYS B 77 ? -0.99382 12.96351 12.92001 0.238 40.18518 H ? B ? 75 HZ1 1
   ATOM 6724 HZ2 A LYS B 77 ? -2.33003 13.04659 13.47314 0.238 40.18518 H ? B ? 75 HZ2 1
   ATOM 6725 HZ3 A LYS B 77 ? -2.08240 12.23990 12.29575 0.238 40.18518 H ? B ? 75 HZ3 1
   ATOM 6726 N B LYS B 77 ? -5.27685 17.72784 8.94274 0.236 22.95088 N ? B ? 75 N 1
   ATOM 6727 CA B LYS B 77 ? -5.56799 16.34199 8.62693 0.236 23.77933 C ? B ? 75 CA 1
   ATOM 6728 C B LYS B 77 ? -7.07077 16.09159 8.64594 0.236 22.63015 C ? B ? 75 C 1
   ATOM 6729 O B LYS B 77 ? -7.82090 16.72615 9.39856 0.236 22.11677 O ? B ? 75 O 1
   ATOM 6730 CB B LYS B 77 ? -4.88241 15.40490 9.62034 0.236 24.58398 C ? B ? 75 CB 1
   ATOM 6731 CG B LYS B 77 ? -3.36966 15.35391 9.47984 0.236 24.18149 C ? B ? 75 CG 1
   ATOM 6732 CD B LYS B 77 ? -2.75540 14.53697 10.58129 0.236 31.09730 C ? B ? 75 CD 1
   ATOM 6733 CE B LYS B 77 ? -1.24844 14.46302 10.44809 0.236 30.30927 C ? B ? 75 CE 1
   ATOM 6734 NZ B LYS B 77 ? -0.69911 13.42514 11.35387 0.236 35.63293 N ? B ? 75 NZ 1
   ATOM 6735 H B LYS B 77 ? -5.12968 17.87057 9.77795 0.236 27.55204 H ? B ? 75 H 1
   ATOM 6736 HA B LYS B 77 ? -5.23489 16.14281 7.73796 0.236 28.54618 H ? B ? 75 HA 1
   ATOM 6737 HB2 B LYS B 77 ? -5.08521 15.70401 10.52051 0.236 29.51177 H ? B ? 75 HB2 1
   ATOM 6738 HB3 B LYS B 77 ? -5.22175 14.50633 9.48497 0.236 29.51177 H ? B ? 75 HB3 1
   ATOM 6739 HG2 B LYS B 77 ? -3.13724 14.94803 8.63005 0.236 29.02877 H ? B ? 75 HG2 1
   ATOM 6740 HG3 B LYS B 77 ? -3.00990 16.25347 9.52728 0.236 29.02877 H ? B ? 75 HG3 1
   ATOM 6741 HD2 B LYS B 77 ? -2.96566 14.94255 11.43697 0.236 37.32774 H ? B ? 75 HD2 1
   ATOM 6742 HD3 B LYS B 77 ? -3.10859 13.63423 10.54631 0.236 37.32774 H ? B ? 75 HD3 1
   ATOM 6743 HE2 B LYS B 77 ? -1.01351 14.23320 9.53546 0.236 36.38211 H ? B ? 75 HE2 1
   ATOM 6744 HE3 B LYS B 77 ? -0.85858 15.31890 10.68553 0.236 36.38211 H ? B ? 75 HE3 1
   ATOM 6745 HZ1 B LYS B 77 ? 0.18540 13.38124 11.26553 0.236 42.77050 H ? B ? 75 HZ1 1
   ATOM 6746 HZ2 B LYS B 77 ? -0.89549 13.62374 12.19891 0.236 42.77050 H ? B ? 75 HZ2 1
   ATOM 6747 HZ3 B LYS B 77 ? -1.04901 12.63136 11.15491 0.236 42.77050 H ? B ? 75 HZ3 1
   ATOM 6748 N C LYS B 77 ? -5.72765 17.65001 9.24043 0.275 23.30870 N ? B ? 75 N 1
   ATOM 6749 CA C LYS B 77 ? -5.97924 16.22241 9.16992 0.275 23.98485 C ? B ? 75 CA 1
   ATOM 6750 C C LYS B 77 ? -7.43868 15.91688 8.83877 0.275 22.27078 C ? B ? 75 C 1
   ATOM 6751 O C LYS B 77 ? -8.35508 16.50297 9.41504 0.275 22.73048 O ? B ? 75 O 1
   ATOM 6752 CB C LYS B 77 ? -5.61313 15.55338 10.50620 0.275 22.90428 C ? B ? 75 CB 1
   ATOM 6753 CG C LYS B 77 ? -6.60907 15.81142 11.67207 0.275 30.87295 C ? B ? 75 CG 1
   ATOM 6754 CD C LYS B 77 ? -6.91205 14.51642 12.46417 0.275 31.70800 C ? B ? 75 CD 1
   ATOM 6755 CE C LYS B 77 ? -7.68468 14.78366 13.73717 0.275 27.15616 C ? B ? 75 CE 1
   ATOM 6756 NZ C LYS B 77 ? -7.05088 15.87551 14.49736 0.275 33.18026 N ? B ? 75 NZ 1
   ATOM 6757 H C LYS B 77 ? -5.60617 17.95337 10.03592 0.275 27.98142 H ? B ? 75 H 1
   ATOM 6758 HA C LYS B 77 ? -5.42917 15.85137 8.46235 0.275 28.79280 H ? B ? 75 HA 1
   ATOM 6759 HB2 C LYS B 77 ? -5.57213 14.59429 10.36708 0.275 27.49612 H ? B ? 75 HB2 1
   ATOM 6760 HB3 C LYS B 77 ? -4.74601 15.88523 10.78707 0.275 27.49612 H ? B ? 75 HB3 1
   ATOM 6761 HG2 C LYS B 77 ? -6.22542 16.45910 12.28382 0.275 37.05853 H ? B ? 75 HG2 1
   ATOM 6762 HG3 C LYS B 77 ? -7.44375 16.14947 11.31159 0.275 37.05853 H ? B ? 75 HG3 1
   ATOM 6763 HD2 C LYS B 77 ? -7.44182 13.92201 11.91016 0.275 38.06059 H ? B ? 75 HD2 1
   ATOM 6764 HD3 C LYS B 77 ? -6.07552 14.08823 12.70453 0.275 38.06059 H ? B ? 75 HD3 1
   ATOM 6765 HE2 C LYS B 77 ? -8.59315 15.04409 13.51864 0.275 32.59838 H ? B ? 75 HE2 1
   ATOM 6766 HE3 C LYS B 77 ? -7.69183 13.98524 14.28797 0.275 32.59838 H ? B ? 75 HE3 1
   ATOM 6767 HZ1 C LYS B 77 ? -7.39188 15.91252 15.31861 0.275 39.82730 H ? B ? 75 HZ1 1
   ATOM 6768 HZ2 C LYS B 77 ? -6.17359 15.73707 14.55486 0.275 39.82730 H ? B ? 75 HZ2 1
   ATOM 6769 HZ3 C LYS B 77 ? -7.19441 16.65352 14.08968 0.275 39.82730 H ? B ? 75 HZ3 1
   ATOM 6770 N D LYS B 77 ? -5.28544 17.33976 8.46128 0.250 23.73480 N ? B ? 75 N 1
   ATOM 6771 CA D LYS B 77 ? -5.65062 16.00752 7.99222 0.250 25.88220 C ? B ? 75 CA 1
   ATOM 6772 C D LYS B 77 ? -7.14308 15.75827 8.20943 0.250 21.97377 C ? B ? 75 C 1
   ATOM 6773 O D LYS B 77 ? -7.79646 16.43156 9.00630 0.250 22.31311 O ? B ? 75 O 1
   ATOM 6774 CB D LYS B 77 ? -4.82671 14.93769 8.71027 0.250 29.92463 C ? B ? 75 CB 1
   ATOM 6775 CG D LYS B 77 ? -3.51472 14.58005 7.99740 0.250 33.31308 C ? B ? 75 CG 1
   ATOM 6776 CD D LYS B 77 ? -2.46091 14.06105 8.96456 0.250 31.33508 C ? B ? 75 CD 1
   ATOM 6777 CE D LYS B 77 ? -2.95149 12.89093 9.81336 0.250 30.48500 C ? B ? 75 CE 1
   ATOM 6778 NZ D LYS B 77 ? -1.97935 12.56351 10.88858 0.250 37.28232 N ? B ? 75 NZ 1
   ATOM 6779 H D LYS B 77 ? -5.05166 17.37878 9.28797 0.250 28.49274 H ? B ? 75 H 1
   ATOM 6780 HA D LYS B 77 ? -5.46559 15.93821 7.04255 0.250 31.06963 H ? B ? 75 HA 1
   ATOM 6781 HB2 D LYS B 77 ? -4.60264 15.26058 9.59708 0.250 35.92055 H ? B ? 75 HB2 1
   ATOM 6782 HB3 D LYS B 77 ? -5.35733 14.12837 8.77614 0.250 35.92055 H ? B ? 75 HB3 1
   ATOM 6783 HG2 D LYS B 77 ? -3.68746 13.88891 7.33908 0.250 39.98668 H ? B ? 75 HG2 1
   ATOM 6784 HG3 D LYS B 77 ? -3.16192 15.37195 7.56228 0.250 39.98668 H ? B ? 75 HG3 1
   ATOM 6785 HD2 D LYS B 77 ? -1.68997 13.75981 8.45878 0.250 37.61308 H ? B ? 75 HD2 1
   ATOM 6786 HD3 D LYS B 77 ? -2.20405 14.77801 9.56531 0.250 37.61308 H ? B ? 75 HD3 1
   ATOM 6787 HE2 D LYS B 77 ? -3.79772 13.12442 10.22599 0.250 36.59298 H ? B ? 75 HE2 1
   ATOM 6788 HE3 D LYS B 77 ? -3.06140 12.10836 9.25087 0.250 36.59298 H ? B ? 75 HE3 1
   ATOM 6789 HZ1 D LYS B 77 ? -2.28605 11.88860 11.38106 0.250 44.74977 H ? B ? 75 HZ1 1
   ATOM 6790 HZ2 D LYS B 77 ? -1.19837 12.32918 10.53183 0.250 44.74977 H ? B ? 75 HZ2 1
   ATOM 6791 HZ3 D LYS B 77 ? -1.85624 13.27155 11.41359 0.250 44.74977 H ? B ? 75 HZ3 1
   ATOM 6792 N A ARG B 78 ? -7.70501 14.77029 7.74999 0.239 22.39497 N ? B ? 76 N 1
   ATOM 6793 CA A ARG B 78 ? -9.08432 14.33532 7.65073 0.239 23.85582 C ? B ? 76 CA 1
   ATOM 6794 C A ARG B 78 ? -9.52663 13.68714 8.95445 0.239 25.77941 C ? B ? 76 C 1
   ATOM 6795 O A ARG B 78 ? -9.01632 12.63111 9.35682 0.239 25.77142 O ? B ? 76 O 1
   ATOM 6796 CB A ARG B 78 ? -9.25503 13.37468 6.48204 0.239 21.89462 C ? B ? 76 CB 1
   ATOM 6797 CG A ARG B 78 ? -10.63342 12.74499 6.42578 0.239 22.64086 C ? B ? 76 CG 1
   ATOM 6798 CD A ARG B 78 ? -10.79846 11.88201 5.19850 0.239 24.38066 C ? B ? 76 CD 1
   ATOM 6799 NE A ARG B 78 ? -11.01384 12.68501 3.99674 0.239 21.02732 N ? B ? 76 NE 1
   ATOM 6800 CZ A ARG B 78 ? -10.06508 12.99921 3.11927 0.239 23.81142 C ? B ? 76 CZ 1
   ATOM 6801 NH1 A ARG B 78 ? -8.80133 12.61303 3.28074 0.239 26.06663 N ? B ? 76 NH1 1
   ATOM 6802 NH2 A ARG B 78 ? -10.39140 13.70743 2.04173 0.239 22.64486 N ? B ? 76 NH2 1
   ATOM 6803 H A ARG B 78 ? -7.15768 14.33243 7.25169 0.238 26.88496 H ? B ? 76 H 1
   ATOM 6804 HA A ARG B 78 ? -9.64930 15.10737 7.49062 0.238 28.63797 H ? B ? 76 HA 1
   ATOM 6805 HB2 A ARG B 78 ? -9.11371 13.85919 5.65368 0.238 26.28454 H ? B ? 76 HB2 1
   ATOM 6806 HB3 A ARG B 78 ? -8.60342 12.66084 6.56416 0.238 26.28454 H ? B ? 76 HB3 1
   ATOM 6807 HG2 A ARG B 78 ? -10.76458 12.18858 7.20943 0.238 27.18002 H ? B ? 76 HG2 1
   ATOM 6808 HG3 A ARG B 78 ? -11.30515 13.44425 6.39919 0.238 27.18002 H ? B ? 76 HG3 1
   ATOM 6809 HD2 A ARG B 78 ? -9.99661 11.35153 5.06999 0.238 29.26778 H ? B ? 76 HD2 1
   ATOM 6810 HD3 A ARG B 78 ? -11.56562 11.30034 5.31698 0.238 29.26778 H ? B ? 76 HD3 1
   ATOM 6811 HE A ARG B 78 ? -11.80954 12.97460 3.84642 0.238 25.24377 H ? B ? 76 HE 1
   ATOM 6812 HH11 A ARG B 78 ? -8.57875 12.14647 3.96804 0.238 31.29095 H ? B ? 76 HH11 1
   ATOM 6813 HH12 A ARG B 78 ? -8.20753 12.83012 2.69776 0.238 31.29095 H ? B ? 76 HH12 1
   ATOM 6814 HH21 A ARG B 78 ? -11.20595 13.95525 1.92052 0.238 27.18482 H ? B ? 76 HH21 1
   ATOM 6815 HH22 A ARG B 78 ? -9.78785 13.91753 1.46625 0.238 27.18482 H ? B ? 76 HH22 1
   ATOM 6816 N B ARG B 78 ? -7.48493 15.11070 7.85297 0.236 22.86572 N ? B ? 76 N 1
   ATOM 6817 CA B ARG B 78 ? -8.87341 14.68537 7.82254 0.236 23.41050 C ? B ? 76 CA 1
   ATOM 6818 C B ARG B 78 ? -9.27215 14.00646 9.12420 0.236 25.22392 C ? B ? 76 C 1
   ATOM 6819 O B ARG B 78 ? -8.50653 13.19599 9.66798 0.236 23.56723 O ? B ? 76 O 1
   ATOM 6820 CB B ARG B 78 ? -9.07972 13.72958 6.65134 0.236 22.25291 C ? B ? 76 CB 1
   ATOM 6821 CG B ARG B 78 ? -10.42036 13.09155 6.66508 0.236 22.53395 C ? B ? 76 CG 1
   ATOM 6822 CD B ARG B 78 ? -10.65085 12.30000 5.40382 0.236 22.34467 C ? B ? 76 CD 1
   ATOM 6823 NE B ARG B 78 ? -10.67281 13.14775 4.20898 0.236 19.30941 N ? B ? 76 NE 1
   ATOM 6824 CZ B ARG B 78 ? -10.00220 12.88534 3.08916 0.236 23.83930 C ? B ? 76 CZ 1
   ATOM 6825 NH1 B ARG B 78 ? -9.17951 11.84624 2.98997 0.236 18.45373 N ? B ? 76 NH1 1
   ATOM 6826 NH2 B ARG B 78 ? -10.15523 13.68738 2.03749 0.236 22.88615 N ? B ? 76 NH2 1
   ATOM 6827 H B ARG B 78 ? -6.97494 14.67150 7.31761 0.236 27.44985 H ? B ? 76 H 1
   ATOM 6828 HA B ARG B 78 ? -9.44789 15.45884 7.71021 0.236 28.10359 H ? B ? 76 HA 1
   ATOM 6829 HB2 B ARG B 78 ? -8.98947 14.22274 5.82095 0.236 26.71448 H ? B ? 76 HB2 1
   ATOM 6830 HB3 B ARG B 78 ? -8.41173 13.02756 6.69455 0.236 26.71448 H ? B ? 76 HB3 1
   ATOM 6831 HG2 B ARG B 78 ? -10.48431 12.48886 7.42242 0.236 27.05172 H ? B ? 76 HG2 1
   ATOM 6832 HG3 B ARG B 78 ? -11.10427 13.77658 6.72756 0.236 27.05172 H ? B ? 76 HG3 1
   ATOM 6833 HD2 B ARG B 78 ? -9.93649 11.65201 5.30041 0.236 26.82459 H ? B ? 76 HD2 1
   ATOM 6834 HD3 B ARG B 78 ? -11.50518 11.84486 5.46607 0.236 26.82459 H ? B ? 76 HD3 1
   ATOM 6835 HE B ARG B 78 ? -11.15066 13.86238 4.23258 0.236 23.18228 H ? B ? 76 HE 1
   ATOM 6836 HH11 B ARG B 78 ? -9.06815 11.32033 3.66125 0.236 22.15546 H ? B ? 76 HH11 1
   ATOM 6837 HH12 B ARG B 78 ? -8.75851 11.69977 2.25450 0.236 22.15546 H ? B ? 76 HH12 1
   ATOM 6838 HH21 B ARG B 78 ? -10.68220 14.36523 2.08673 0.236 27.47437 H ? B ? 76 HH21 1
   ATOM 6839 HH22 B ARG B 78 ? -9.72710 13.52759 1.30895 0.236 27.47437 H ? B ? 76 HH22 1
   ATOM 6840 N C ARG B 78 ? -7.64158 14.93162 7.98182 0.275 22.70251 N ? B ? 76 N 1
   ATOM 6841 CA C ARG B 78 ? -8.97071 14.41321 7.72942 0.275 23.65620 C ? B ? 76 CA 1
   ATOM 6842 C C ARG B 78 ? -9.49405 13.71119 8.97677 0.275 25.79894 C ? B ? 76 C 1
   ATOM 6843 O C ARG B 78 ? -9.01657 12.63323 9.36219 0.275 25.77182 O ? B ? 76 O 1
   ATOM 6844 CB C ARG B 78 ? -8.93975 13.48513 6.52288 0.275 21.99994 C ? B ? 76 CB 1
   ATOM 6845 CG C ARG B 78 ? -10.24970 12.77381 6.33533 0.275 23.07596 C ? B ? 76 CG 1
   ATOM 6846 CD C ARG B 78 ? -10.20684 11.97499 5.07519 0.275 24.63838 C ? B ? 76 CD 1
   ATOM 6847 NE C ARG B 78 ? -10.52381 12.80270 3.91157 0.275 21.80850 N ? B ? 76 NE 1
   ATOM 6848 CZ C ARG B 78 ? -10.68261 12.31804 2.68850 0.275 23.93249 C ? B ? 76 CZ 1
   ATOM 6849 NH1 C ARG B 78 ? -10.56016 11.02319 2.43259 0.275 35.72841 N ? B ? 76 NH1 1
   ATOM 6850 NH2 C ARG B 78 ? -10.94443 13.15793 1.69088 0.275 21.67053 N ? B ? 76 NH2 1
   ATOM 6851 H C ARG B 78 ? -7.02050 14.54384 7.53072 0.275 27.25399 H ? B ? 76 H 1
   ATOM 6852 HA C ARG B 78 ? -9.57629 15.14416 7.52972 0.275 28.39842 H ? B ? 76 HA 1
   ATOM 6853 HB2 C ARG B 78 ? -8.75804 14.00489 5.72430 0.275 26.41091 H ? B ? 76 HB2 1
   ATOM 6854 HB3 C ARG B 78 ? -8.24645 12.81870 6.64986 0.275 26.41091 H ? B ? 76 HB3 1
   ATOM 6855 HG2 C ARG B 78 ? -10.40807 12.17413 7.08112 0.275 27.70214 H ? B ? 76 HG2 1
   ATOM 6856 HG3 C ARG B 78 ? -10.96929 13.42114 6.27153 0.275 27.70214 H ? B ? 76 HG3 1
   ATOM 6857 HD2 C ARG B 78 ? -9.31675 11.60816 4.95657 0.275 29.57705 H ? B ? 76 HD2 1
   ATOM 6858 HD3 C ARG B 78 ? -10.85732 11.25727 5.12662 0.275 29.57705 H ? B ? 76 HD3 1
   ATOM 6859 HE C ARG B 78 ? -10.61193 13.65028 4.02753 0.275 26.18118 H ? B ? 76 HE 1
   ATOM 6860 HH11 C ARG B 78 ? -10.37325 10.47502 3.06834 0.275 42.88508 H ? B ? 76 HH11 1
   ATOM 6861 HH12 C ARG B 78 ? -10.66763 10.73129 1.63081 0.275 42.88508 H ? B ? 76 HH12 1
   ATOM 6862 HH21 C ARG B 78 ? -11.00831 14.00165 1.84466 0.275 26.01562 H ? B ? 76 HH21 1
   ATOM 6863 HH22 C ARG B 78 ? -11.04984 12.85724 0.89209 0.275 26.01562 H ? B ? 76 HH22 1
   ATOM 6864 N D ARG B 78 ? -7.67840 14.76730 7.49837 0.250 22.25154 N ? B ? 76 N 1
   ATOM 6865 CA D ARG B 78 ? -9.08218 14.42285 7.64465 0.250 23.91101 C ? B ? 76 CA 1
   ATOM 6866 C D ARG B 78 ? -9.35536 13.89342 9.03871 0.250 25.36983 C ? B ? 76 C 1
   ATOM 6867 O D ARG B 78 ? -8.55455 13.11892 9.58821 0.250 23.55573 O ? B ? 76 O 1
   ATOM 6868 CB D ARG B 78 ? -9.47910 13.38327 6.59973 0.250 21.38220 C ? B ? 76 CB 1
   ATOM 6869 CG D ARG B 78 ? -10.92319 12.93200 6.60876 0.250 23.00699 C ? B ? 76 CG 1
   ATOM 6870 CD D ARG B 78 ? -11.20376 11.90544 5.51628 0.250 23.28925 C ? B ? 76 CD 1
   ATOM 6871 NE D ARG B 78 ? -11.33530 12.48662 4.18056 0.250 19.26384 N ? B ? 76 NE 1
   ATOM 6872 CZ D ARG B 78 ? -10.32128 12.65150 3.32581 0.250 22.16273 C ? B ? 76 CZ 1
   ATOM 6873 NH1 D ARG B 78 ? -9.07743 12.30546 3.63815 0.250 26.78570 N ? B ? 76 NH1 1
   ATOM 6874 NH2 D ARG B 78 ? -10.55900 13.18771 2.12718 0.250 22.90526 N ? B ? 76 NH2 1
   ATOM 6875 H D ARG B 78 ? -7.25019 14.28484 6.92963 0.250 26.71284 H ? B ? 76 H 1
   ATOM 6876 HA D ARG B 78 ? -9.62709 15.21370 7.50856 0.250 28.70420 H ? B ? 76 HA 1
   ATOM 6877 HB2 D ARG B 78 ? -9.30373 13.75688 5.72192 0.250 25.66963 H ? B ? 76 HB2 1
   ATOM 6878 HB3 D ARG B 78 ? -8.93375 12.59328 6.73905 0.250 25.66963 H ? B ? 76 HB3 1
   ATOM 6879 HG2 D ARG B 78 ? -11.12621 12.52597 7.46598 0.250 27.61938 H ? B ? 76 HG2 1
   ATOM 6880 HG3 D ARG B 78 ? -11.49888 13.69839 6.46002 0.250 27.61938 H ? B ? 76 HG3 1
   ATOM 6881 HD2 D ARG B 78 ? -10.47240 11.26877 5.49067 0.250 27.95808 H ? B ? 76 HD2 1
   ATOM 6882 HD3 D ARG B 78 ? -12.03419 11.44865 5.72274 0.250 27.95808 H ? B ? 76 HD3 1
   ATOM 6883 HE D ARG B 78 ? -12.11771 12.73920 3.92828 0.250 23.12760 H ? B ? 76 HE 1
   ATOM 6884 HH11 D ARG B 78 ? -8.90662 11.96462 4.40902 0.250 32.15383 H ? B ? 76 HH11 1
   ATOM 6885 HH12 D ARG B 78 ? -8.44294 12.42226 3.06948 0.250 32.15383 H ? B ? 76 HH12 1
   ATOM 6886 HH21 D ARG B 78 ? -11.35776 13.42288 1.91207 0.250 27.49729 H ? B ? 76 HH21 1
   ATOM 6887 HH22 D ARG B 78 ? -9.91343 13.29811 1.56981 0.250 27.49729 H ? B ? 76 HH22 1
   ATOM 6888 N . LYS B 79 ? -10.49760 14.30842 9.59924 1.000 23.54055 N ? B ? 77 N 1
   ATOM 6889 CA . LYS B 79 ? -11.03171 13.77312 10.83022 1.000 24.16570 C ? B ? 77 CA 1
   ATOM 6890 C . LYS B 79 ? -11.91729 12.54964 10.60021 1.000 25.85337 C ? B ? 77 C 1
   ATOM 6891 O . LYS B 79 ? -11.83278 11.54510 11.32317 1.000 27.45560 O ? B ? 77 O 1
   ATOM 6892 CB . LYS B 79 ? -11.83409 14.84201 11.59863 1.000 26.31823 C ? B ? 77 CB 1
   ATOM 6893 CG . LYS B 79 ? -11.02418 15.93086 12.19091 1.000 29.78280 C ? B ? 77 CG 1
   ATOM 6894 CD . LYS B 79 ? -11.92309 17.02986 12.77835 1.000 30.95950 C ? B ? 77 CD 1
   ATOM 6895 CE . LYS B 79 ? -12.80790 16.49048 13.83601 1.000 39.26140 C ? B ? 77 CE 1
   ATOM 6896 NZ . LYS B 79 ? -13.34073 17.66351 14.69670 1.000 37.44094 N ? B ? 77 NZ 1
   ATOM 6897 HA . LYS B 79 ? -10.27467 13.50703 11.37519 1.000 29.00982 H ? B ? 77 HA 1
   ATOM 6898 HB2 . LYS B 79 ? -12.46572 15.25029 10.98605 1.000 31.59287 H ? B ? 77 HB2 1
   ATOM 6899 HB3 . LYS B 79 ? -12.30918 14.40636 12.32347 1.000 31.59287 H ? B ? 77 HB3 1
   ATOM 6900 HG2 . LYS B 79 ? -10.47250 15.57219 12.90359 1.000 35.75034 H ? B ? 77 HG2 1
   ATOM 6901 HG3 . LYS B 79 ? -10.46406 16.32668 11.50499 1.000 35.75034 H ? B ? 77 HG3 1
   ATOM 6902 HD2 . LYS B 79 ? -11.36979 17.72511 13.16743 1.000 37.16239 H ? B ? 77 HD2 1
   ATOM 6903 HD3 . LYS B 79 ? -12.47824 17.40216 12.07543 1.000 37.16239 H ? B ? 77 HD3 1
   ATOM 6904 HE2 . LYS B 79 ? -13.55958 16.02779 13.43376 1.000 47.12467 H ? B ? 77 HE2 1
   ATOM 6905 HE3 . LYS B 79 ? -12.31016 15.88269 14.40500 1.000 47.12467 H ? B ? 77 HE3 1
   ATOM 6906 HZ1 . LYS B 79 ? -13.23133 17.48116 15.56092 1.000 44.94011 H ? B ? 77 HZ1 1
   ATOM 6907 HZ2 . LYS B 79 ? -12.89809 18.41037 14.50080 1.000 44.94011 H ? B ? 77 HZ2 1
   ATOM 6908 HZ3 . LYS B 79 ? -14.20679 17.79036 14.53564 1.000 44.94011 H ? B ? 77 HZ3 1
   ATOM 6909 H A LYS B 79 ? -10.86435 15.04299 9.34331 0.238 28.25965 H ? B ? 77 H 1
   ATOM 6910 H B LYS B 79 ? -11.04390 14.84018 9.20126 0.236 28.25965 H ? B ? 77 H 1
   ATOM 6911 H C LYS B 79 ? -10.88572 15.02592 9.32692 0.275 28.25965 H ? B ? 77 H 1
   ATOM 6912 H D LYS B 79 ? -10.99375 14.92513 9.26295 0.250 28.25965 H ? B ? 77 H 1
   ATOM 6913 N . LEU B 80 ? -12.85434 12.61356 9.64752 1.000 22.22846 N ? B ? 78 N 1
   ATOM 6914 CA . LEU B 80 ? -13.82988 11.58454 9.40280 1.000 21.09715 C ? B ? 78 CA 1
   ATOM 6915 C . LEU B 80 ? -14.54410 11.94903 8.10493 1.000 23.89513 C ? B ? 78 C 1
   ATOM 6916 O . LEU B 80 ? -14.39536 13.08163 7.61727 1.000 22.49139 O ? B ? 78 O 1
   ATOM 6917 H . LEU B 80 ? -12.93797 13.28076 9.11138 1.000 26.68514 H ? B ? 78 H 1
   ATOM 6918 HA . LEU B 80 ? -13.36399 10.73717 9.32669 1.000 25.32757 H ? B ? 78 HA 1
   ATOM 6919 CB A LEU B 80 ? -14.83258 11.46810 10.53283 0.313 23.38661 C ? B ? 78 CB 1
   ATOM 6920 CG A LEU B 80 ? -15.36084 12.80735 11.05495 0.313 23.09050 C ? B ? 78 CG 1
   ATOM 6921 CD1 A LEU B 80 ? -16.58205 13.27579 10.27401 0.313 22.58551 C ? B ? 78 CD1 1
   ATOM 6922 CD2 A LEU B 80 ? -15.66208 12.69313 12.52111 0.313 22.71668 C ? B ? 78 CD2 1
   ATOM 6923 HB2 A LEU B 80 ? -15.59333 10.95517 10.21808 0.313 28.07491 H ? B ? 78 HB2 1
   ATOM 6924 HB3 A LEU B 80 ? -14.40820 11.01044 11.27536 0.313 28.07491 H ? B ? 78 HB3 1
   ATOM 6925 HG A LEU B 80 ? -14.67967 13.48658 10.93031 0.313 27.71959 H ? B ? 78 HG 1
   ATOM 6926 HD11 A LEU B 80 ? -16.94315 14.06956 10.69879 0.313 27.11360 H ? B ? 78 HD11 1
   ATOM 6927 HD12 A LEU B 80 ? -16.31572 13.47978 9.36387 0.313 27.11360 H ? B ? 78 HD12 1
   ATOM 6928 HD13 A LEU B 80 ? -17.24677 12.56935 10.27370 0.313 27.11360 H ? B ? 78 HD13 1
   ATOM 6929 HD21 A LEU B 80 ? -15.99527 13.54558 12.84240 0.313 27.27100 H ? B ? 78 HD21 1
   ATOM 6930 HD22 A LEU B 80 ? -16.33274 12.00487 12.65304 0.313 27.27100 H ? B ? 78 HD22 1
   ATOM 6931 HD23 A LEU B 80 ? -14.84833 12.45687 12.99324 0.313 27.27100 H ? B ? 78 HD23 1
   ATOM 6932 CB B LEU B 80 ? -14.86076 11.43783 10.50223 0.687 23.13017 C ? B ? 78 CB 1
   ATOM 6933 CG B LEU B 80 ? -15.84215 12.57346 10.83199 0.687 21.26419 C ? B ? 78 CG 1
   ATOM 6934 CD1 B LEU B 80 ? -16.96270 12.70255 9.78247 0.687 25.26110 C ? B ? 78 CD1 1
   ATOM 6935 CD2 B LEU B 80 ? -16.44363 12.41379 12.19917 0.687 24.32615 C ? B ? 78 CD2 1
   ATOM 6936 HB2 B LEU B 80 ? -15.41027 10.67222 10.27251 0.687 27.76719 H ? B ? 78 HB2 1
   ATOM 6937 HB3 B LEU B 80 ? -14.37412 11.26265 11.32284 0.687 27.76719 H ? B ? 78 HB3 1
   ATOM 6938 HG B LEU B 80 ? -15.32662 13.39502 10.81897 0.687 25.52801 H ? B ? 78 HG 1
   ATOM 6939 HD11 B LEU B 80 ? -17.69269 13.21670 10.16150 0.687 30.32431 H ? B ? 78 HD11 1
   ATOM 6940 HD12 B LEU B 80 ? -16.61142 13.15454 8.99940 0.687 30.32431 H ? B ? 78 HD12 1
   ATOM 6941 HD13 B LEU B 80 ? -17.27304 11.81578 9.54115 0.687 30.32431 H ? B ? 78 HD13 1
   ATOM 6942 HD21 B LEU B 80 ? -16.97253 13.20034 12.40532 0.687 29.20237 H ? B ? 78 HD21 1
   ATOM 6943 HD22 B LEU B 80 ? -17.00780 11.62476 12.20579 0.687 29.20237 H ? B ? 78 HD22 1
   ATOM 6944 HD23 B LEU B 80 ? -15.72991 12.31556 12.84867 0.687 29.20237 H ? B ? 78 HD23 1
   ATOM 6945 N . ILE B 81 ? -15.23189 10.96709 7.54628 1.000 23.92153 N ? B ? 79 N 1
   ATOM 6946 CA . ILE B 81 ? -16.30477 11.23833 6.57231 1.000 25.04186 C ? B ? 79 CA 1
   ATOM 6947 C . ILE B 81 ? -17.60694 10.69552 7.11300 1.000 26.98782 C ? B ? 79 C 1
   ATOM 6948 O . ILE B 81 ? -17.65972 9.67877 7.80418 1.000 26.75811 O ? B ? 79 O 1
   ATOM 6949 H . ILE B 81 ? -15.10387 10.13222 7.70814 1.000 28.71682 H ? B ? 79 H 1
   ATOM 6950 HA . ILE B 81 ? -16.37366 12.20091 6.47430 1.000 30.06122 H ? B ? 79 HA 1
   ATOM 6951 CB A ILE B 81 ? -16.03033 10.63578 5.17073 0.556 21.42794 C ? B ? 79 CB 1
   ATOM 6952 CG1 A ILE B 81 ? -16.34113 9.13589 5.13492 0.556 20.21494 C ? B ? 79 CG1 1
   ATOM 6953 CG2 A ILE B 81 ? -14.67988 11.00119 4.73024 0.556 22.81877 C ? B ? 79 CG2 1
   ATOM 6954 CD1 A ILE B 81 ? -16.05664 8.46894 3.76072 0.556 19.89576 C ? B ? 79 CD1 1
   ATOM 6955 HB A ILE B 81 ? -16.63988 11.01982 4.52122 0.556 25.72451 H ? B ? 79 HB 1
   ATOM 6956 HG12 A ILE B 81 ? -15.79460 8.68840 5.79971 0.556 24.26891 H ? B ? 79 HG12 1
   ATOM 6957 HG13 A ILE B 81 ? -17.28108 9.00746 5.33713 0.556 24.26891 H ? B ? 79 HG13 1
   ATOM 6958 HG21 A ILE B 81 ? -14.58691 10.78958 3.78818 0.556 27.39351 H ? B ? 79 HG21 1
   ATOM 6959 HG22 A ILE B 81 ? -14.54851 11.95201 4.87022 0.556 27.39351 H ? B ? 79 HG22 1
   ATOM 6960 HG23 A ILE B 81 ? -14.03192 10.49802 5.24780 0.556 27.39351 H ? B ? 79 HG23 1
   ATOM 6961 HD11 A ILE B 81 ? -16.37449 7.55275 3.78252 0.556 23.88590 H ? B ? 79 HD11 1
   ATOM 6962 HD12 A ILE B 81 ? -16.52083 8.96369 3.06743 0.556 23.88590 H ? B ? 79 HD12 1
   ATOM 6963 HD13 A ILE B 81 ? -15.10114 8.48369 3.59430 0.556 23.88590 H ? B ? 79 HD13 1
   ATOM 6964 CB B ILE B 81 ? -15.97746 10.71027 5.17289 0.444 21.34513 C ? B ? 79 CB 1
   ATOM 6965 CG1 B ILE B 81 ? -15.60623 9.24926 5.09784 0.444 19.48656 C ? B ? 79 CG1 1
   ATOM 6966 CG2 B ILE B 81 ? -14.79752 11.44929 4.60281 0.444 22.51856 C ? B ? 79 CG2 1
   ATOM 6967 CD1 B ILE B 81 ? -15.40852 8.74788 3.68837 0.444 23.14275 C ? B ? 79 CD1 1
   ATOM 6968 HB B ILE B 81 ? -16.80489 10.84394 4.68464 0.444 25.62514 H ? B ? 79 HB 1
   ATOM 6969 HG12 B ILE B 81 ? -14.77607 9.11257 5.58060 0.444 23.39485 H ? B ? 79 HG12 1
   ATOM 6970 HG13 B ILE B 81 ? -16.31537 8.72546 5.50238 0.444 23.39485 H ? B ? 79 HG13 1
   ATOM 6971 HG21 B ILE B 81 ? -14.92408 11.55706 3.64716 0.444 27.03326 H ? B ? 79 HG21 1
   ATOM 6972 HG22 B ILE B 81 ? -14.73390 12.31873 5.02817 0.444 27.03326 H ? B ? 79 HG22 1
   ATOM 6973 HG23 B ILE B 81 ? -13.99154 10.93748 4.77410 0.444 27.03326 H ? B ? 79 HG23 1
   ATOM 6974 HD11 B ILE B 81 ? -15.53923 7.78684 3.67379 0.444 27.78228 H ? B ? 79 HD11 1
   ATOM 6975 HD12 B ILE B 81 ? -16.05429 9.17840 3.10653 0.444 27.78228 H ? B ? 79 HD12 1
   ATOM 6976 HD13 B ILE B 81 ? -14.50789 8.96361 3.39986 0.444 27.78228 H ? B ? 79 HD13 1
   ATOM 6977 N . GLY B 82 ? -18.70157 11.38473 6.78888 1.000 20.45052 N ? B ? 80 N 1
   ATOM 6978 CA . GLY B 82 ? -20.02498 10.91027 7.00975 1.000 19.75370 C ? B ? 80 CA 1
   ATOM 6979 C . GLY B 82 ? -20.56037 10.51863 5.63250 1.000 24.67539 C ? B ? 80 C 1
   ATOM 6980 O . GLY B 82 ? -20.20089 11.13033 4.63985 1.000 23.77712 O ? B ? 80 O 1
   ATOM 6981 H . GLY B 82 ? -18.68092 12.16327 6.42412 1.000 24.55162 H ? B ? 80 H 1
   ATOM 6982 HA2 . GLY B 82 ? -20.02329 10.13908 7.59811 1.000 23.71543 H ? B ? 80 HA2 1
   ATOM 6983 HA3 . GLY B 82 ? -20.58141 11.60306 7.39876 1.000 23.71543 H ? B ? 80 HA3 1
   ATOM 6984 N . VAL B 83 ? -21.40191 9.52120 5.59588 1.000 22.65293 N ? B ? 81 N 1
   ATOM 6985 CA . VAL B 83 ? -21.88356 8.93912 4.33084 1.000 23.57138 C ? B ? 81 CA 1
   ATOM 6986 C . VAL B 83 ? -23.36374 8.65476 4.44429 1.000 27.02310 C ? B ? 81 C 1
   ATOM 6987 O . VAL B 83 ? -23.81648 8.04145 5.41498 1.000 25.91244 O ? B ? 81 O 1
   ATOM 6988 CB . VAL B 83 ? -21.07648 7.68290 3.95717 1.000 24.81676 C ? B ? 81 CB 1
   ATOM 6989 CG1 . VAL B 83 ? -21.54418 7.15106 2.67041 1.000 26.15621 C ? B ? 81 CG1 1
   ATOM 6990 CG2 . VAL B 83 ? -19.64580 7.92274 3.89787 1.000 24.34390 C ? B ? 81 CG2 1
   ATOM 6991 H . VAL B 83 ? -21.72712 9.14218 6.29601 1.000 27.19450 H ? B ? 81 H 1
   ATOM 6992 HA . VAL B 83 ? -21.78568 9.58346 3.61241 1.000 28.29664 H ? B ? 81 HA 1
   ATOM 6993 HB . VAL B 83 ? -21.22176 7.03009 4.65976 1.000 29.79109 H ? B ? 81 HB 1
   ATOM 6994 HG11 . VAL B 83 ? -20.92760 6.46550 2.36918 1.000 31.39843 H ? B ? 81 HG11 1
   ATOM 6995 HG12 . VAL B 83 ? -22.42898 6.77146 2.78842 1.000 31.39843 H ? B ? 81 HG12 1
   ATOM 6996 HG13 . VAL B 83 ? -21.57762 7.87319 2.02363 1.000 31.39843 H ? B ? 81 HG13 1
   ATOM 6997 HG21 . VAL B 83 ? -19.20805 7.13470 3.53973 1.000 29.22367 H ? B ? 81 HG21 1
   ATOM 6998 HG22 . VAL B 83 ? -19.47699 8.68517 3.32245 1.000 29.22367 H ? B ? 81 HG22 1
   ATOM 6999 HG23 . VAL B 83 ? -19.31876 8.10488 4.79273 1.000 29.22367 H ? B ? 81 HG23 1
   ATOM 7000 N . MET B 84 ? -24.15876 9.11694 3.44009 1.000 23.25605 N ? B ? 82 N 1
   ATOM 7001 CA . MET B 84 ? -25.54936 8.73951 3.30277 1.000 24.61974 C ? B ? 82 CA 1
   ATOM 7002 C . MET B 84 ? -25.68955 7.97242 1.99483 1.000 28.21495 C ? B ? 82 C 1
   ATOM 7003 O . MET B 84 ? -25.23306 8.44820 0.94317 1.000 22.66555 O ? B ? 82 O 1
   ATOM 7004 H . MET B 84 ? -23.88901 9.65777 2.82825 1.000 27.91825 H ? B ? 82 H 1
   ATOM 7005 HA . MET B 84 ? -25.79709 8.18933 4.06227 1.000 29.55468 H ? B ? 82 HA 1
   ATOM 7006 CB B MET B 84 ? -26.46698 9.96634 3.30526 0.307 24.78708 C ? B ? 82 CB 1
   ATOM 7007 CG B MET B 84 ? -26.42256 10.72494 4.62049 0.307 24.46653 C ? B ? 82 CG 1
   ATOM 7008 SD B MET B 84 ? -26.97006 12.40144 4.34705 0.307 18.58479 S ? B ? 82 SD 1
   ATOM 7009 CE B MET B 84 ? -28.46703 12.10300 3.40096 0.307 23.82454 C ? B ? 82 CE 1
   ATOM 7010 HB2 B MET B 84 ? -26.18897 10.57080 2.59939 0.307 29.75548 H ? B ? 82 HB2 1
   ATOM 7011 HB3 B MET B 84 ? -27.38084 9.67820 3.15448 0.307 29.75548 H ? B ? 82 HB3 1
   ATOM 7012 HG2 B MET B 84 ? -27.01127 10.30227 5.26521 0.307 29.37082 H ? B ? 82 HG2 1
   ATOM 7013 HG3 B MET B 84 ? -25.51456 10.74150 4.96132 0.307 29.37082 H ? B ? 82 HG3 1
   ATOM 7014 HE1 B MET B 84 ? -29.02240 12.89776 3.42956 0.307 28.60044 H ? B ? 82 HE1 1
   ATOM 7015 HE2 B MET B 84 ? -28.22572 11.90094 2.48344 0.307 28.60044 H ? B ? 82 HE2 1
   ATOM 7016 HE3 B MET B 84 ? -28.94269 11.35287 3.79075 0.307 28.60044 H ? B ? 82 HE3 1
   ATOM 7017 CB C MET B 84 ? -26.49876 9.96596 3.28453 0.693 24.86314 C ? B ? 82 CB 1
   ATOM 7018 CG C MET B 84 ? -26.64989 10.64937 4.65272 0.693 25.02894 C ? B ? 82 CG 1
   ATOM 7019 SD C MET B 84 ? -27.57856 12.19161 4.62047 0.693 24.81925 S ? B ? 82 SD 1
   ATOM 7020 CE C MET B 84 ? -29.15777 11.73523 4.00449 0.693 21.76041 C ? B ? 82 CE 1
   ATOM 7021 HB2 C MET B 84 ? -26.14870 10.62248 2.66216 0.693 29.84676 H ? B ? 82 HB2 1
   ATOM 7022 HB3 C MET B 84 ? -27.37912 9.67501 2.99951 0.693 29.84676 H ? B ? 82 HB3 1
   ATOM 7023 HG2 C MET B 84 ? -27.11188 10.04249 5.25202 0.693 30.04571 H ? B ? 82 HG2 1
   ATOM 7024 HG3 C MET B 84 ? -25.76560 10.84787 4.99845 0.693 30.04571 H ? B ? 82 HG3 1
   ATOM 7025 HE1 C MET B 84 ? -29.72558 12.52122 3.97789 0.693 26.12348 H ? B ? 82 HE1 1
   ATOM 7026 HE2 C MET B 84 ? -29.05516 11.37091 3.11138 0.693 26.12348 H ? B ? 82 HE2 1
   ATOM 7027 HE3 C MET B 84 ? -29.54484 11.06726 4.59175 0.693 26.12348 H ? B ? 82 HE3 1
   ATOM 7028 N . GLU B 85 ? -26.18409 6.74853 2.07723 1.000 24.06213 N ? B ? 83 N 1
   ATOM 7029 CA . GLU B 85 ? -26.33383 5.88460 0.89361 1.000 25.56716 C ? B ? 83 CA 1
   ATOM 7030 C . GLU B 85 ? -27.79619 5.56023 0.68614 1.000 27.20079 C ? B ? 83 C 1
   ATOM 7031 O . GLU B 85 ? -28.47615 5.06318 1.57143 1.000 27.27568 O ? B ? 83 O 1
   ATOM 7032 H . GLU B 85 ? -26.44542 6.38348 2.81075 1.000 28.88554 H ? B ? 83 H 1
   ATOM 7033 HA . GLU B 85 ? -26.01211 6.36552 0.11507 1.000 30.69158 H ? B ? 83 HA 1
   ATOM 7034 CB A GLU B 85 ? -25.50456 4.57619 1.01794 0.502 26.90754 C ? B ? 83 CB 1
   ATOM 7035 CG A GLU B 85 ? -25.48757 3.71301 -0.25939 0.502 25.53169 C ? B ? 83 CG 1
   ATOM 7036 CD A GLU B 85 ? -24.85886 2.34277 -0.04826 0.502 34.41351 C ? B ? 83 CD 1
   ATOM 7037 OE1 A GLU B 85 ? -23.74505 2.30333 0.49849 0.502 29.47912 O ? B ? 83 OE1 1
   ATOM 7038 OE2 A GLU B 85 ? -25.47752 1.31932 -0.45306 0.502 34.08035 O ? B ? 83 OE2 1
   ATOM 7039 HB2 A GLU B 85 ? -24.58665 4.80985 1.22707 0.502 32.30003 H ? B ? 83 HB2 1
   ATOM 7040 HB3 A GLU B 85 ? -25.88068 4.03766 1.73167 0.502 32.30003 H ? B ? 83 HB3 1
   ATOM 7041 HG2 A GLU B 85 ? -26.39983 3.57924 -0.56071 0.502 30.64902 H ? B ? 83 HG2 1
   ATOM 7042 HG3 A GLU B 85 ? -24.97644 4.17339 -0.94328 0.502 30.64902 H ? B ? 83 HG3 1
   ATOM 7043 CB B GLU B 85 ? -25.53012 4.57198 1.02133 0.498 26.94096 C ? B ? 83 CB 1
   ATOM 7044 CG B GLU B 85 ? -26.00449 3.46954 0.06218 0.498 28.63058 C ? B ? 83 CG 1
   ATOM 7045 CD B GLU B 85 ? -25.39631 2.11478 0.43534 0.498 33.41875 C ? B ? 83 CD 1
   ATOM 7046 OE1 B GLU B 85 ? -24.25307 2.12852 0.88264 0.498 28.36190 O ? B ? 83 OE1 1
   ATOM 7047 OE2 B GLU B 85 ? -26.05773 1.08427 0.28262 0.498 39.20258 O ? B ? 83 OE2 1
   ATOM 7048 HB2 B GLU B 85 ? -24.59787 4.75543 0.82601 0.498 32.34014 H ? B ? 83 HB2 1
   ATOM 7049 HB3 B GLU B 85 ? -25.61960 4.23699 1.92724 0.498 32.34014 H ? B ? 83 HB3 1
   ATOM 7050 HG2 B GLU B 85 ? -26.97055 3.39551 0.10862 0.498 34.36769 H ? B ? 83 HG2 1
   ATOM 7051 HG3 B GLU B 85 ? -25.73172 3.68974 -0.84226 0.498 34.36769 H ? B ? 83 HG3 1
   ATOM 7052 N . ARG B 86 ? -28.32757 5.82821 -0.52131 1.000 27.83572 N ? B ? 84 N 1
   ATOM 7053 CA . ARG B 86 ? -29.74893 5.69653 -0.73119 1.000 26.86180 C ? B ? 84 CA 1
   ATOM 7054 C . ARG B 86 ? -30.10783 4.26968 -1.11909 1.000 27.41492 C ? B ? 84 C 1
   ATOM 7055 O . ARG B 86 ? -29.55553 3.75501 -2.06139 1.000 28.07142 O ? B ? 84 O 1
   ATOM 7056 H . ARG B 86 ? -27.88001 6.08187 -1.21047 1.000 33.41385 H ? B ? 84 H 1
   ATOM 7057 HA . ARG B 86 ? -30.20477 5.91538 0.09659 1.000 32.24514 H ? B ? 84 HA 1
   ATOM 7058 CB A ARG B 86 ? -30.20378 6.64169 -1.85977 0.634 26.88742 C ? B ? 84 CB 1
   ATOM 7059 CG A ARG B 86 ? -31.65986 6.61567 -2.12400 0.634 28.58336 C ? B ? 84 CG 1
   ATOM 7060 CD A ARG B 86 ? -32.44425 7.35618 -1.08431 0.634 25.48768 C ? B ? 84 CD 1
   ATOM 7061 NE A ARG B 86 ? -33.85526 6.98429 -1.11710 0.634 30.22311 N ? B ? 84 NE 1
   ATOM 7062 CZ A ARG B 86 ? -34.72233 7.22909 -0.15495 0.634 28.06375 C ? B ? 84 CZ 1
   ATOM 7063 NH1 A ARG B 86 ? -34.38922 7.94484 0.92011 0.634 32.38172 N ? B ? 84 NH1 1
   ATOM 7064 NH2 A ARG B 86 ? -35.94948 6.72091 -0.24094 0.634 31.03607 N ? B ? 84 NH2 1
   ATOM 7065 HB2 A ARG B 86 ? -29.96487 7.55027 -1.61829 0.634 32.27589 H ? B ? 84 HB2 1
   ATOM 7066 HB3 A ARG B 86 ? -29.75157 6.38633 -2.67903 0.634 32.27589 H ? B ? 84 HB3 1
   ATOM 7067 HG2 A ARG B 86 ? -31.83403 7.02985 -2.98367 0.634 34.31102 H ? B ? 84 HG2 1
   ATOM 7068 HG3 A ARG B 86 ? -31.96481 5.69488 -2.13151 0.634 34.31102 H ? B ? 84 HG3 1
   ATOM 7069 HD2 A ARG B 86 ? -32.09288 7.14471 -0.20526 0.634 30.59621 H ? B ? 84 HD2 1
   ATOM 7070 HD3 A ARG B 86 ? -32.37569 8.30973 -1.24840 0.634 30.59621 H ? B ? 84 HD3 1
   ATOM 7071 HE A ARG B 86 ? -34.14249 6.57473 -1.81664 0.634 36.27872 H ? B ? 84 HE 1
   ATOM 7072 HH11 A ARG B 86 ? -33.59238 8.25892 0.99758 0.634 38.86905 H ? B ? 84 HH11 1
   ATOM 7073 HH12 A ARG B 86 ? -34.97127 8.09225 1.53580 0.634 38.86905 H ? B ? 84 HH12 1
   ATOM 7074 HH21 A ARG B 86 ? -36.16883 6.23906 -0.91866 0.634 37.25428 H ? B ? 84 HH21 1
   ATOM 7075 HH22 A ARG B 86 ? -36.52303 6.87441 0.38121 0.634 37.25428 H ? B ? 84 HH22 1
   ATOM 7076 CB B ARG B 86 ? -30.21293 6.66119 -1.83221 0.366 26.75886 C ? B ? 84 CB 1
   ATOM 7077 CG B ARG B 86 ? -31.70392 6.73024 -2.00824 0.366 28.29514 C ? B ? 84 CG 1
   ATOM 7078 CD B ARG B 86 ? -32.39368 7.41364 -0.85359 0.366 26.03823 C ? B ? 84 CD 1
   ATOM 7079 NE B ARG B 86 ? -33.84825 7.29696 -0.94569 0.366 26.15705 N ? B ? 84 NE 1
   ATOM 7080 CZ B ARG B 86 ? -34.68165 7.59707 0.03628 0.366 32.45970 C ? B ? 84 CZ 1
   ATOM 7081 NH1 B ARG B 86 ? -34.24594 8.07914 1.19018 0.366 29.46302 N ? B ? 84 NH1 1
   ATOM 7082 NH2 B ARG B 86 ? -35.98289 7.38806 -0.13057 0.366 31.41629 N ? B ? 84 NH2 1
   ATOM 7083 HB2 B ARG B 86 ? -29.90158 7.55339 -1.61328 0.366 32.12162 H ? B ? 84 HB2 1
   ATOM 7084 HB3 B ARG B 86 ? -29.83069 6.37423 -2.67627 0.366 32.12162 H ? B ? 84 HB3 1
   ATOM 7085 HG2 B ARG B 86 ? -31.90504 7.22888 -2.81558 0.366 33.96516 H ? B ? 84 HG2 1
   ATOM 7086 HG3 B ARG B 86 ? -32.05693 5.82946 -2.07805 0.366 33.96516 H ? B ? 84 HG3 1
   ATOM 7087 HD2 B ARG B 86 ? -32.10785 7.00400 -0.02208 0.366 31.25686 H ? B ? 84 HD2 1
   ATOM 7088 HD3 B ARG B 86 ? -32.16353 8.35593 -0.85550 0.366 31.25686 H ? B ? 84 HD3 1
   ATOM 7089 HE B ARG B 86 ? -34.18331 7.01510 -1.68589 0.366 31.39945 H ? B ? 84 HE 1
   ATOM 7090 HH11 B ARG B 86 ? -33.40401 8.20351 1.31380 0.366 35.36661 H ? B ? 84 HH11 1
   ATOM 7091 HH12 B ARG B 86 ? -34.80492 8.26782 1.81592 0.366 35.36661 H ? B ? 84 HH12 1
   ATOM 7092 HH21 B ARG B 86 ? -36.27447 7.06115 -0.87065 0.366 37.71053 H ? B ? 84 HH21 1
   ATOM 7093 HH22 B ARG B 86 ? -36.53370 7.57965 0.50149 0.366 37.71053 H ? B ? 84 HH22 1
   ATOM 7094 N A ASP B 87 ? -31.06093 3.67609 -0.40866 0.326 31.15278 N ? B ? 85 N 1
   ATOM 7095 CA A ASP B 87 ? -31.58848 2.35300 -0.77234 0.326 33.75772 C ? B ? 85 CA 1
   ATOM 7096 C A ASP B 87 ? -32.93928 2.25955 -0.06267 0.326 35.97706 C ? B ? 85 C 1
   ATOM 7097 O A ASP B 87 ? -32.99389 1.92705 1.11975 0.326 34.23197 O ? B ? 85 O 1
   ATOM 7098 CB A ASP B 87 ? -30.62820 1.25373 -0.35719 0.326 33.22553 C ? B ? 85 CB 1
   ATOM 7099 CG A ASP B 87 ? -30.80353 -0.02184 -1.17954 0.326 35.39794 C ? B ? 85 CG 1
   ATOM 7100 OD1 A ASP B 87 ? -31.96157 -0.43024 -1.38345 0.326 33.46569 O ? B ? 85 OD1 1
   ATOM 7101 OD2 A ASP B 87 ? -29.79252 -0.60536 -1.61524 0.326 35.21277 O ? B ? 85 OD2 1
   ATOM 7102 H A ASP B 87 ? -31.42465 4.01522 0.29297 0.326 37.39433 H ? B ? 85 H 1
   ATOM 7103 HA A ASP B 87 ? -31.72075 2.26974 -1.72967 0.326 40.52025 H ? B ? 85 HA 1
   ATOM 7104 HB2 A ASP B 87 ? -29.71792 1.56631 -0.47797 0.326 39.88162 H ? B ? 85 HB2 1
   ATOM 7105 HB3 A ASP B 87 ? -30.78257 1.03389 0.57487 0.326 39.88162 H ? B ? 85 HB3 1
   ATOM 7106 N B ASP B 87 ? -31.00873 3.65998 -0.37240 0.674 31.13849 N ? B ? 85 N 1
   ATOM 7107 CA B ASP B 87 ? -31.61164 2.39105 -0.80318 0.674 33.79551 C ? B ? 85 CA 1
   ATOM 7108 C B ASP B 87 ? -32.94038 2.32525 -0.05815 0.674 36.06781 C ? B ? 85 C 1
   ATOM 7109 O B ASP B 87 ? -32.98109 2.09295 1.14642 0.674 34.01801 O ? B ? 85 O 1
   ATOM 7110 CB B ASP B 87 ? -30.71345 1.22107 -0.50971 0.674 33.34145 C ? B ? 85 CB 1
   ATOM 7111 CG B ASP B 87 ? -31.29053 -0.08471 -1.04260 0.674 29.56705 C ? B ? 85 CG 1
   ATOM 7112 OD1 B ASP B 87 ? -32.51072 -0.28450 -0.83976 0.674 32.15014 O ? B ? 85 OD1 1
   ATOM 7113 OD2 B ASP B 87 ? -30.52350 -0.84973 -1.64799 0.674 40.90022 O ? B ? 85 OD2 1
   ATOM 7114 H B ASP B 87 ? -31.29339 3.95023 0.38544 0.674 37.37718 H ? B ? 85 H 1
   ATOM 7115 HA B ASP B 87 ? -31.77128 2.37921 -1.75988 0.674 40.56560 H ? B ? 85 HA 1
   ATOM 7116 HB2 B ASP B 87 ? -29.85162 1.36638 -0.93045 0.674 40.02073 H ? B ? 85 HB2 1
   ATOM 7117 HB3 B ASP B 87 ? -30.60375 1.13531 0.45024 0.674 40.02073 H ? B ? 85 HB3 1
   ATOM 7118 N . ALA B 88 ? -34.01355 2.59924 -0.78304 1.000 30.87681 N ? B ? 86 N 1
   ATOM 7119 CA . ALA B 88 ? -35.28575 2.78445 -0.14770 1.000 31.61111 C ? B ? 86 CA 1
   ATOM 7120 C . ALA B 88 ? -35.68049 1.55848 0.66943 1.000 38.31298 C ? B ? 86 C 1
   ATOM 7121 O . ALA B 88 ? -36.26333 1.69648 1.74473 1.000 40.45783 O ? B ? 86 O 1
   ATOM 7122 CB . ALA B 88 ? -36.36429 3.07053 -1.19203 1.000 37.00291 C ? B ? 86 CB 1
   ATOM 7123 HA . ALA B 88 ? -35.21948 3.54869 0.44598 1.000 37.94432 H ? B ? 86 HA 1
   ATOM 7124 HB1 . ALA B 88 ? -37.21436 3.19584 -0.74194 1.000 44.41448 H ? B ? 86 HB1 1
   ATOM 7125 HB2 . ALA B 88 ? -36.12644 3.87468 -1.67955 1.000 44.41448 H ? B ? 86 HB2 1
   ATOM 7126 HB3 . ALA B 88 ? -36.42067 2.31842 -1.80199 1.000 44.41448 H ? B ? 86 HB3 1
   ATOM 7127 H A ALA B 88 ? -34.01653 2.72398 -1.63394 0.326 37.06315 H ? B ? 86 H 1
   ATOM 7128 H B ALA B 88 ? -34.02337 2.68107 -1.63909 0.674 37.06315 H ? B ? 86 H 1
   ATOM 7129 N . LYS B 89 ? -35.36737 0.37843 0.16148 1.000 35.91127 N ? B ? 87 N 1
   ATOM 7130 CA . LYS B 89 ? -35.73078 -0.89255 0.79089 1.000 36.04068 C ? B ? 87 CA 1
   ATOM 7131 C . LYS B 89 ? -34.73641 -1.28258 1.88446 1.000 39.29920 C ? B ? 87 C 1
   ATOM 7132 O . LYS B 89 ? -35.13347 -1.57992 3.01941 1.000 42.37727 O ? B ? 87 O 1
   ATOM 7133 H . LYS B 89 ? -34.92983 0.27491 -0.57163 1.000 43.10451 H ? B ? 87 H 1
   ATOM 7134 HA . LYS B 89 ? -36.60885 -0.79318 1.19091 1.000 43.25981 H ? B ? 87 HA 1
   ATOM 7135 CB A LYS B 89 ? -35.79228 -2.00375 -0.27371 0.452 47.17032 C ? B ? 87 CB 1
   ATOM 7136 CG A LYS B 89 ? -36.84459 -1.82889 -1.38553 0.452 62.28798 C ? B ? 87 CG 1
   ATOM 7137 CD A LYS B 89 ? -36.66697 -2.84326 -2.55478 0.452 65.75156 C ? B ? 87 CD 1
   ATOM 7138 CE A LYS B 89 ? -35.31442 -2.70836 -3.23229 0.452 69.02215 C ? B ? 87 CE 1
   ATOM 7139 NZ A LYS B 89 ? -35.04162 -3.54771 -4.43885 0.452 49.93034 N ? B ? 87 NZ 1
   ATOM 7140 HB2 A LYS B 89 ? -34.92588 -2.05468 -0.70691 0.452 56.61537 H ? B ? 87 HB2 1
   ATOM 7141 HB3 A LYS B 89 ? -35.98849 -2.84095 0.17516 0.452 56.61537 H ? B ? 87 HB3 1
   ATOM 7142 HG2 A LYS B 89 ? -37.72819 -1.96041 -1.00756 0.452 74.75656 H ? B ? 87 HG2 1
   ATOM 7143 HG3 A LYS B 89 ? -36.77057 -0.93404 -1.75250 0.452 74.75656 H ? B ? 87 HG3 1
   ATOM 7144 HD2 A LYS B 89 ? -36.74179 -3.74586 -2.20750 0.452 78.91286 H ? B ? 87 HD2 1
   ATOM 7145 HD3 A LYS B 89 ? -37.35484 -2.68576 -3.22031 0.452 78.91286 H ? B ? 87 HD3 1
   ATOM 7146 HE2 A LYS B 89 ? -35.21444 -1.78445 -3.51030 0.452 82.83757 H ? B ? 87 HE2 1
   ATOM 7147 HE3 A LYS B 89 ? -34.63347 -2.93388 -2.57934 0.452 82.83757 H ? B ? 87 HE3 1
   ATOM 7148 HZ1 A LYS B 89 ? -34.23407 -3.36119 -4.76315 0.452 59.92739 H ? B ? 87 HZ1 1
   ATOM 7149 HZ2 A LYS B 89 ? -35.07400 -4.41055 -4.22307 0.452 59.92739 H ? B ? 87 HZ2 1
   ATOM 7150 HZ3 A LYS B 89 ? -35.65013 -3.38412 -5.06738 0.452 59.92739 H ? B ? 87 HZ3 1
   ATOM 7151 CB B LYS B 89 ? -35.78545 -2.00300 -0.26488 0.548 47.11334 C ? B ? 87 CB 1
   ATOM 7152 CG B LYS B 89 ? -36.68522 -1.73479 -1.46272 0.548 62.57892 C ? B ? 87 CG 1
   ATOM 7153 CD B LYS B 89 ? -35.96658 -2.03311 -2.79726 0.548 75.33922 C ? B ? 87 CD 1
   ATOM 7154 CE B LYS B 89 ? -34.77415 -1.10216 -3.02931 0.548 48.04053 C ? B ? 87 CE 1
   ATOM 7155 NZ B LYS B 89 ? -35.07846 0.28756 -2.85175 0.548 38.17099 N ? B ? 87 NZ 1
   ATOM 7156 HB2 B LYS B 89 ? -34.88799 -2.14299 -0.60529 0.548 56.54700 H ? B ? 87 HB2 1
   ATOM 7157 HB3 B LYS B 89 ? -36.10845 -2.81209 0.16166 0.548 56.54700 H ? B ? 87 HB3 1
   ATOM 7158 HG2 B LYS B 89 ? -37.47015 -2.30196 -1.40705 0.548 75.10569 H ? B ? 87 HG2 1
   ATOM 7159 HG3 B LYS B 89 ? -36.94957 -0.80150 -1.46212 0.548 75.10569 H ? B ? 87 HG3 1
   ATOM 7160 HD2 B LYS B 89 ? -35.63966 -2.94629 -2.78643 0.548 90.41805 H ? B ? 87 HD2 1
   ATOM 7161 HD3 B LYS B 89 ? -36.59104 -1.91296 -3.52973 0.548 90.41805 H ? B ? 87 HD3 1
   ATOM 7162 HE2 B LYS B 89 ? -34.07173 -1.33267 -2.40131 0.548 57.65962 H ? B ? 87 HE2 1
   ATOM 7163 HE3 B LYS B 89 ? -34.45820 -1.22087 -3.93870 0.548 57.65962 H ? B ? 87 HE3 1
   ATOM 7164 HZ1 B LYS B 89 ? -35.11064 0.69553 -3.64209 0.548 45.81618 H ? B ? 87 HZ1 1
   ATOM 7165 HZ2 B LYS B 89 ? -35.86651 0.37744 -2.44802 0.548 45.81618 H ? B ? 87 HZ2 1
   ATOM 7166 HZ3 B LYS B 89 ? -34.45208 0.67491 -2.35205 0.548 45.81618 H ? B ? 87 HZ3 1
   ATOM 7167 N . ARG B 90 ? -33.44613 -1.34014 1.56083 1.000 37.28843 N ? B ? 88 N 1
   ATOM 7168 CA . ARG B 90 ? -32.51092 -1.89436 2.54001 1.000 35.94920 C ? B ? 88 CA 1
   ATOM 7169 C . ARG B 90 ? -32.36997 -0.98477 3.74337 1.000 42.13679 C ? B ? 88 C 1
   ATOM 7170 O . ARG B 90 ? -32.06777 -1.45965 4.84387 1.000 38.79834 O ? B ? 88 O 1
   ATOM 7171 H . ARG B 90 ? -33.10141 -1.07827 0.81774 1.000 44.75710 H ? B ? 88 H 1
   ATOM 7172 HA . ARG B 90 ? -32.86005 -2.75354 2.82427 1.000 43.15002 H ? B ? 88 HA 1
   ATOM 7173 CB A ARG B 90 ? -31.13924 -2.13694 1.92922 0.558 38.91500 C ? B ? 88 CB 1
   ATOM 7174 CG A ARG B 90 ? -31.06554 -3.33755 0.99852 0.558 44.64178 C ? B ? 88 CG 1
   ATOM 7175 CD A ARG B 90 ? -29.62628 -3.78565 0.75643 0.558 51.80161 C ? B ? 88 CD 1
   ATOM 7176 NE A ARG B 90 ? -28.80895 -2.70520 0.21703 0.558 57.27865 N ? B ? 88 NE 1
   ATOM 7177 CZ A ARG B 90 ? -27.87854 -2.04198 0.89448 0.558 48.34670 C ? B ? 88 CZ 1
   ATOM 7178 NH1 A ARG B 90 ? -27.55546 -2.37071 2.13400 0.558 50.88871 N ? B ? 88 NH1 1
   ATOM 7179 NH2 A ARG B 90 ? -27.25079 -1.02709 0.30403 0.558 50.26058 N ? B ? 88 NH2 1
   ATOM 7180 HB2 A ARG B 90 ? -30.88652 -1.35318 1.41663 0.558 46.70899 H ? B ? 88 HB2 1
   ATOM 7181 HB3 A ARG B 90 ? -30.50323 -2.28329 2.64684 0.558 46.70899 H ? B ? 88 HB3 1
   ATOM 7182 HG2 A ARG B 90 ? -31.55091 -4.07849 1.39390 0.558 53.58112 H ? B ? 88 HG2 1
   ATOM 7183 HG3 A ARG B 90 ? -31.45762 -3.10298 0.14286 0.558 53.58112 H ? B ? 88 HG3 1
   ATOM 7184 HD2 A ARG B 90 ? -29.23479 -4.07331 1.59600 0.558 62.17292 H ? B ? 88 HD2 1
   ATOM 7185 HD3 A ARG B 90 ? -29.62140 -4.51769 0.12004 0.558 62.17292 H ? B ? 88 HD3 1
   ATOM 7186 HE A ARG B 90 ? -28.93931 -2.48007 -0.60268 0.558 68.74537 H ? B ? 88 HE 1
   ATOM 7187 HH11 A ARG B 90 ? -27.95112 -3.02873 2.52138 0.558 61.07744 H ? B ? 88 HH11 1
   ATOM 7188 HH12 A ARG B 90 ? -26.94970 -1.92646 2.55270 0.558 61.07744 H ? B ? 88 HH12 1
   ATOM 7189 HH21 A ARG B 90 ? -27.44989 -0.80988 -0.50392 0.558 60.32368 H ? B ? 88 HH21 1
   ATOM 7190 HH22 A ARG B 90 ? -26.64622 -0.58875 0.73060 0.558 60.32368 H ? B ? 88 HH22 1
   ATOM 7191 CB B ARG B 90 ? -31.14809 -2.14622 1.91232 0.442 38.95740 C ? B ? 88 CB 1
   ATOM 7192 CG B ARG B 90 ? -31.16217 -3.23721 0.85368 0.442 44.35645 C ? B ? 88 CG 1
   ATOM 7193 CD B ARG B 90 ? -29.77636 -3.51725 0.28952 0.442 51.16317 C ? B ? 88 CD 1
   ATOM 7194 NE B ARG B 90 ? -29.05610 -2.28094 0.00931 0.442 53.73241 N ? B ? 88 NE 1
   ATOM 7195 CZ B ARG B 90 ? -28.04976 -2.16600 -0.84796 0.442 60.36812 C ? B ? 88 CZ 1
   ATOM 7196 NH1 B ARG B 90 ? -27.60756 -3.20554 -1.53852 0.442 57.17520 N ? B ? 88 NH1 1
   ATOM 7197 NH2 B ARG B 90 ? -27.48198 -0.97590 -1.02394 0.442 48.57101 N ? B ? 88 NH2 1
   ATOM 7198 HB2 B ARG B 90 ? -30.84098 -1.32776 1.49197 0.442 46.75986 H ? B ? 88 HB2 1
   ATOM 7199 HB3 B ARG B 90 ? -30.52784 -2.41481 2.60807 0.442 46.75986 H ? B ? 88 HB3 1
   ATOM 7200 HG2 B ARG B 90 ? -31.49820 -4.05759 1.24732 0.442 53.23873 H ? B ? 88 HG2 1
   ATOM 7201 HG3 B ARG B 90 ? -31.73522 -2.96173 0.12113 0.442 53.23873 H ? B ? 88 HG3 1
   ATOM 7202 HD2 B ARG B 90 ? -29.26422 -4.02965 0.93454 0.442 61.40679 H ? B ? 88 HD2 1
   ATOM 7203 HD3 B ARG B 90 ? -29.86099 -4.01580 -0.53824 0.442 61.40679 H ? B ? 88 HD3 1
   ATOM 7204 HE B ARG B 90 ? -29.30191 -1.57305 0.43129 0.442 64.48988 H ? B ? 88 HE 1
   ATOM 7205 HH11 B ARG B 90 ? -27.97394 -3.97687 -1.43645 0.442 68.62123 H ? B ? 88 HH11 1
   ATOM 7206 HH12 B ARG B 90 ? -26.95396 -3.10943 -2.08913 0.442 68.62123 H ? B ? 88 HH12 1
   ATOM 7207 HH21 B ARG B 90 ? -27.76792 -0.29391 -0.58493 0.442 58.29620 H ? B ? 88 HH21 1
   ATOM 7208 HH22 B ARG B 90 ? -26.82898 -0.88853 -1.57671 0.442 58.29620 H ? B ? 88 HH22 1
   ATOM 7209 N A PHE B 91 ? -32.56910 0.32363 3.57579 0.250 34.90061 N ? B ? 89 N 1
   ATOM 7210 CA A PHE B 91 ? -32.44713 1.25999 4.68735 0.250 34.09367 C ? B ? 89 CA 1
   ATOM 7211 C A PHE B 91 ? -33.78477 1.87626 5.07622 0.250 34.59827 C ? B ? 89 C 1
   ATOM 7212 O A PHE B 91 ? -33.84573 3.02440 5.51831 0.250 34.77384 O ? B ? 89 O 1
   ATOM 7213 CB A PHE B 91 ? -31.41644 2.33946 4.34454 0.250 32.03837 C ? B ? 89 CB 1
   ATOM 7214 CG A PHE B 91 ? -30.04038 1.80268 4.09462 0.250 32.20323 C ? B ? 89 CG 1
   ATOM 7215 CD1 A PHE B 91 ? -29.35492 1.12156 5.08804 0.250 34.50814 C ? B ? 89 CD1 1
   ATOM 7216 CD2 A PHE B 91 ? -29.41570 1.98378 2.87210 0.250 30.95774 C ? B ? 89 CD2 1
   ATOM 7217 CE1 A PHE B 91 ? -28.08522 0.62925 4.85996 0.250 34.16504 C ? B ? 89 CE1 1
   ATOM 7218 CE2 A PHE B 91 ? -28.15238 1.50673 2.64232 0.250 32.51109 C ? B ? 89 CE2 1
   ATOM 7219 CZ A PHE B 91 ? -27.48122 0.81625 3.64322 0.250 34.43281 C ? B ? 89 CZ 1
   ATOM 7220 H A PHE B 91 ? -32.77586 0.69004 2.82573 0.250 41.89172 H ? B ? 89 H 1
   ATOM 7221 HA A PHE B 91 ? -32.13019 0.78013 5.46849 0.250 40.92339 H ? B ? 89 HA 1
   ATOM 7222 HB2 A PHE B 91 ? -31.70419 2.80166 3.54175 0.250 38.45703 H ? B ? 89 HB2 1
   ATOM 7223 HB3 A PHE B 91 ? -31.36071 2.96374 5.08485 0.250 38.45703 H ? B ? 89 HB3 1
   ATOM 7224 HD1 A PHE B 91 ? -29.75481 0.99460 5.91802 0.250 41.42075 H ? B ? 89 HD1 1
   ATOM 7225 HD2 A PHE B 91 ? -29.86225 2.43782 2.19435 0.250 37.16028 H ? B ? 89 HD2 1
   ATOM 7226 HE1 A PHE B 91 ? -27.63833 0.16946 5.53359 0.250 41.00903 H ? B ? 89 HE1 1
   ATOM 7227 HE2 A PHE B 91 ? -27.74492 1.64490 1.81782 0.250 39.02429 H ? B ? 89 HE2 1
   ATOM 7228 HZ A PHE B 91 ? -26.62694 0.48259 3.48905 0.250 41.33036 H ? B ? 89 HZ 1
   ATOM 7229 N B PHE B 91 ? -32.58299 0.31870 3.57020 0.324 34.90200 N ? B ? 89 N 1
   ATOM 7230 CA B PHE B 91 ? -32.44558 1.27482 4.66099 0.324 34.09206 C ? B ? 89 CA 1
   ATOM 7231 C B PHE B 91 ? -33.78283 1.88060 5.07044 0.324 34.59173 C ? B ? 89 C 1
   ATOM 7232 O B PHE B 91 ? -33.84353 3.02191 5.52990 0.324 34.80208 O ? B ? 89 O 1
   ATOM 7233 CB B PHE B 91 ? -31.42867 2.34651 4.25481 0.324 32.01098 C ? B ? 89 CB 1
   ATOM 7234 CG B PHE B 91 ? -30.05864 1.80532 3.93988 0.324 32.08378 C ? B ? 89 CG 1
   ATOM 7235 CD1 B PHE B 91 ? -29.44161 0.89208 4.78046 0.324 34.58746 C ? B ? 89 CD1 1
   ATOM 7236 CD2 B PHE B 91 ? -29.37234 2.21205 2.80699 0.324 31.27715 C ? B ? 89 CD2 1
   ATOM 7237 CE1 B PHE B 91 ? -28.17885 0.40178 4.49171 0.324 32.34674 C ? B ? 89 CE1 1
   ATOM 7238 CE2 B PHE B 91 ? -28.11753 1.73153 2.51929 0.324 31.87070 C ? B ? 89 CE2 1
   ATOM 7239 CZ B PHE B 91 ? -27.51371 0.81729 3.37431 0.324 35.04682 C ? B ? 89 CZ 1
   ATOM 7240 H B PHE B 91 ? -32.81039 0.67427 2.82089 0.324 41.89338 H ? B ? 89 H 1
   ATOM 7241 HA B PHE B 91 ? -32.10991 0.82582 5.45259 0.324 40.92145 H ? B ? 89 HA 1
   ATOM 7242 HB2 B PHE B 91 ? -31.75554 2.80052 3.46239 0.324 38.42416 H ? B ? 89 HB2 1
   ATOM 7243 HB3 B PHE B 91 ? -31.33527 2.97866 4.98458 0.324 38.42416 H ? B ? 89 HB3 1
   ATOM 7244 HD1 B PHE B 91 ? -29.88111 0.60492 5.54810 0.324 41.51594 H ? B ? 89 HD1 1
   ATOM 7245 HD2 B PHE B 91 ? -29.76931 2.82313 2.22915 0.324 37.54357 H ? B ? 89 HD2 1
   ATOM 7246 HE1 B PHE B 91 ? -27.78124 -0.21490 5.06313 0.324 38.82708 H ? B ? 89 HE1 1
   ATOM 7247 HE2 B PHE B 91 ? -27.67323 2.01752 1.75397 0.324 38.25583 H ? B ? 89 HE2 1
   ATOM 7248 HZ B PHE B 91 ? -26.66322 0.49113 3.18671 0.324 42.06717 H ? B ? 89 HZ 1
   ATOM 7249 N C PHE B 91 ? -32.56749 0.32437 3.57348 0.426 34.86908 N ? B ? 89 N 1
   ATOM 7250 CA C PHE B 91 ? -32.44481 1.26069 4.68485 0.426 34.11628 C ? B ? 89 CA 1
   ATOM 7251 C C PHE B 91 ? -33.77929 1.87042 5.09091 0.426 34.57729 C ? B ? 89 C 1
   ATOM 7252 O C PHE B 91 ? -33.83643 3.00234 5.57450 0.426 34.82023 O ? B ? 89 O 1
   ATOM 7253 CB C PHE B 91 ? -31.41238 2.33986 4.33260 0.426 31.99292 C ? B ? 89 CB 1
   ATOM 7254 CG C PHE B 91 ? -30.03996 1.80380 4.06525 0.426 32.20718 C ? B ? 89 CG 1
   ATOM 7255 CD1 C PHE B 91 ? -29.33288 1.13388 5.05270 0.426 34.55380 C ? B ? 89 CD1 1
   ATOM 7256 CD2 C PHE B 91 ? -29.42691 1.98092 2.83593 0.426 30.85588 C ? B ? 89 CD2 1
   ATOM 7257 CE1 C PHE B 91 ? -28.06160 0.64896 4.80640 0.426 34.09182 C ? B ? 89 CE1 1
   ATOM 7258 CE2 C PHE B 91 ? -28.16694 1.51839 2.59027 0.426 32.47400 C ? B ? 89 CE2 1
   ATOM 7259 CZ C PHE B 91 ? -27.47540 0.83072 3.58784 0.426 34.49033 C ? B ? 89 CZ 1
   ATOM 7260 H C PHE B 91 ? -32.77324 0.69030 2.82290 0.426 41.85389 H ? B ? 89 H 1
   ATOM 7261 HA C PHE B 91 ? -32.12600 0.78276 5.46642 0.426 40.95053 H ? B ? 89 HA 1
   ATOM 7262 HB2 C PHE B 91 ? -31.70836 2.80492 3.53446 0.426 38.40250 H ? B ? 89 HB2 1
   ATOM 7263 HB3 C PHE B 91 ? -31.34714 2.96188 5.07404 0.426 38.40250 H ? B ? 89 HB3 1
   ATOM 7264 HD1 C PHE B 91 ? -29.71818 1.00943 5.88993 0.426 41.47555 H ? B ? 89 HD1 1
   ATOM 7265 HD2 C PHE B 91 ? -29.88575 2.42645 2.16075 0.426 37.03804 H ? B ? 89 HD2 1
   ATOM 7266 HE1 C PHE B 91 ? -27.60274 0.19556 5.47630 0.426 40.92118 H ? B ? 89 HE1 1
   ATOM 7267 HE2 C PHE B 91 ? -27.77072 1.66101 1.76107 0.426 38.97979 H ? B ? 89 HE2 1
   ATOM 7268 HZ C PHE B 91 ? -26.62220 0.49906 3.42367 0.426 41.39938 H ? B ? 89 HZ 1
   ATOM 7269 N . SER B 92 ? -34.86945 1.10340 4.95814 1.000 35.19928 N ? B ? 90 N 1
   ATOM 7270 CA . SER B 92 ? -36.19115 1.63746 5.25469 1.000 35.96459 C ? B ? 90 CA 1
   ATOM 7271 C . SER B 92 ? -36.34097 2.09990 6.69984 1.000 37.63826 C ? B ? 90 C 1
   ATOM 7272 O . SER B 92 ? -37.06719 3.05306 6.96935 1.000 39.58856 O ? B ? 90 O 1
   ATOM 7273 HA . SER B 92 ? -36.32167 2.40449 4.67543 1.000 43.16850 H ? B ? 90 HA 1
   ATOM 7274 CB A SER B 92 ? -37.26529 0.58286 4.96900 0.741 43.35662 C ? B ? 90 CB 1
   ATOM 7275 OG A SER B 92 ? -36.95611 -0.62297 5.65955 0.741 41.31730 O ? B ? 90 OG 1
   ATOM 7276 H A SER B 92 ? -34.86293 0.27952 4.71160 0.250 42.25013 H ? B ? 90 H 1
   ATOM 7277 HB2 A SER B 92 ? -38.12567 0.91291 5.27185 0.741 52.03893 H ? B ? 90 HB2 1
   ATOM 7278 HB3 A SER B 92 ? -37.29446 0.40661 4.01560 0.741 52.03893 H ? B ? 90 HB3 1
   ATOM 7279 HG A SER B 92 ? -37.48820 -1.23065 5.42891 0.741 49.59175 H ? B ? 90 HG 1
   ATOM 7280 CB B SER B 92 ? -37.26764 0.59680 4.94897 0.259 43.35188 C ? B ? 90 CB 1
   ATOM 7281 OG B SER B 92 ? -38.51660 1.06932 5.39537 0.259 38.19567 O ? B ? 90 OG 1
   ATOM 7282 H B SER B 92 ? -34.86228 0.27828 4.71581 0.324 42.25013 H ? B ? 90 H 1
   ATOM 7283 HB2 B SER B 92 ? -37.30504 0.44486 3.99167 0.259 52.03324 H ? B ? 90 HB2 1
   ATOM 7284 HB3 B SER B 92 ? -37.05432 -0.23060 5.40811 0.259 52.03324 H ? B ? 90 HB3 1
   ATOM 7285 HG B SER B 92 ? -39.11798 0.51400 5.20679 0.259 45.84579 H ? B ? 90 HG 1
   ATOM 7286 H C SER B 92 ? -34.86528 0.28267 4.70125 0.426 42.25013 H ? B ? 90 H 1
   ATOM 7287 N . ALA B 93 ? -35.61765 1.48255 7.63222 1.000 39.12562 N ? B ? 91 N 1
   ATOM 7288 CA . ALA B 93 ? -35.74326 1.91380 9.01604 1.000 35.77494 C ? B ? 91 CA 1
   ATOM 7289 C . ALA B 93 ? -35.20039 3.29674 9.27890 1.000 41.91130 C ? B ? 91 C 1
   ATOM 7290 O . ALA B 93 ? -35.60143 3.92623 10.27400 1.000 38.43158 O ? B ? 91 O 1
   ATOM 7291 CB . ALA B 93 ? -35.03538 0.91112 9.91558 1.000 38.00510 C ? B ? 91 CB 1
   ATOM 7292 H . ALA B 93 ? -35.06828 0.83588 7.49222 1.000 46.96173 H ? B ? 91 H 1
   ATOM 7293 HA . ALA B 93 ? -36.68716 1.93968 9.23805 1.000 42.94091 H ? B ? 91 HA 1
   ATOM 7294 HB1 . ALA B 93 ? -35.08912 1.21801 10.83418 1.000 45.61711 H ? B ? 91 HB1 1
   ATOM 7295 HB2 . ALA B 93 ? -35.46944 0.04796 9.82927 1.000 45.61711 H ? B ? 91 HB2 1
   ATOM 7296 HB3 . ALA B 93 ? -34.10686 0.84313 9.64333 1.000 45.61711 H ? B ? 91 HB3 1
   ATOM 7297 N . THR B 94 ? -34.32132 3.80451 8.41580 1.000 36.58023 N ? B ? 92 N 1
   ATOM 7298 CA . THR B 94 ? -33.87672 5.18339 8.56026 1.000 35.20330 C ? B ? 92 CA 1
   ATOM 7299 C . THR B 94 ? -34.27291 6.01508 7.32195 1.000 34.76222 C ? B ? 92 C 1
   ATOM 7300 O . THR B 94 ? -33.46401 6.77058 6.76381 1.000 33.61613 O ? B ? 92 O 1
   ATOM 7301 H . THR B 94 ? -33.97669 3.37781 7.75342 1.000 43.90727 H ? B ? 92 H 1
   ATOM 7302 HA . THR B 94 ? -34.31528 5.58055 9.32892 1.000 42.25494 H ? B ? 92 HA 1
   ATOM 7303 CB A THR B 94 ? -32.39597 5.25127 8.82945 0.880 28.87919 C ? B ? 92 CB 1
   ATOM 7304 OG1 A THR B 94 ? -31.59875 4.39825 7.99151 0.880 30.22492 O ? B ? 92 OG1 1
   ATOM 7305 CG2 A THR B 94 ? -32.11791 4.70718 10.30480 0.880 34.62653 C ? B ? 92 CG2 1
   ATOM 7306 HB A THR B 94 ? -32.14241 6.17555 8.68009 0.880 34.66602 H ? B ? 92 HB 1
   ATOM 7307 HG1 A THR B 94 ? -31.98104 4.28289 7.25250 0.880 36.28089 H ? B ? 92 HG1 1
   ATOM 7308 HG21 A THR B 94 ? -31.16543 4.71721 10.48807 0.880 41.56282 H ? B ? 92 HG21 1
   ATOM 7309 HG22 A THR B 94 ? -32.56959 5.26707 10.95550 0.880 41.56282 H ? B ? 92 HG22 1
   ATOM 7310 HG23 A THR B 94 ? -32.44539 3.79816 10.39038 0.880 41.56282 H ? B ? 92 HG23 1
   ATOM 7311 CB B THR B 94 ? -32.37048 5.22917 8.80013 0.120 29.24208 C ? B ? 92 CB 1
   ATOM 7312 OG1 B THR B 94 ? -31.69810 4.32417 7.91830 0.120 30.61519 O ? B ? 92 OG1 1
   ATOM 7313 CG2 B THR B 94 ? -32.05691 4.81931 10.24611 0.120 34.67512 C ? B ? 92 CG2 1
   ATOM 7314 HB B THR B 94 ? -32.05213 6.13134 8.63999 0.120 35.10148 H ? B ? 92 HB 1
   ATOM 7315 HG1 B THR B 94 ? -32.03760 4.36514 7.15106 0.120 36.74921 H ? B ? 92 HG1 1
   ATOM 7316 HG21 B THR B 94 ? -31.09887 4.84014 10.39651 0.120 41.62113 H ? B ? 92 HG21 1
   ATOM 7317 HG22 B THR B 94 ? -32.48606 5.43086 10.86477 0.120 41.62113 H ? B ? 92 HG22 1
   ATOM 7318 HG23 B THR B 94 ? -32.38253 3.92123 10.41442 0.120 41.62113 H ? B ? 92 HG23 1
   ATOM 7319 N A GLY B 95 ? -35.52911 5.87790 6.90853 0.358 33.70375 N ? B ? 93 N 1
   ATOM 7320 CA A GLY B 95 ? -36.09106 6.74921 5.90952 0.358 33.77995 C ? B ? 93 CA 1
   ATOM 7321 C A GLY B 95 ? -35.58966 6.51771 4.51157 0.358 31.16841 C ? B ? 93 C 1
   ATOM 7322 O A GLY B 95 ? -35.81552 7.37111 3.64713 0.358 33.73003 O ? B ? 93 O 1
   ATOM 7323 H A GLY B 95 ? -36.07431 5.27971 7.19926 0.358 40.45548 H ? B ? 93 H 1
   ATOM 7324 HA2 A GLY B 95 ? -37.05385 6.63142 5.90135 0.358 40.54693 H ? B ? 93 HA2 1
   ATOM 7325 HA3 A GLY B 95 ? -35.88720 7.66699 6.14830 0.358 40.54693 H ? B ? 93 HA3 1
   ATOM 7326 N B GLY B 95 ? -35.53340 5.89529 6.91659 0.097 33.72202 N ? B ? 93 N 1
   ATOM 7327 CA B GLY B 95 ? -36.07440 6.76977 5.90175 0.097 33.74978 C ? B ? 93 CA 1
   ATOM 7328 C B GLY B 95 ? -35.52746 6.55643 4.51511 0.097 31.20925 C ? B ? 93 C 1
   ATOM 7329 O B GLY B 95 ? -35.64611 7.45006 3.67170 0.097 33.52432 O ? B ? 93 O 1
   ATOM 7330 H B GLY B 95 ? -36.09097 5.31369 7.21735 0.097 40.47741 H ? B ? 93 H 1
   ATOM 7331 HA2 B GLY B 95 ? -37.03502 6.64112 5.86239 0.097 40.51072 H ? B ? 93 HA2 1
   ATOM 7332 HA3 B GLY B 95 ? -35.88880 7.68798 6.15344 0.097 40.51072 H ? B ? 93 HA3 1
   ATOM 7333 N C GLY B 95 ? -35.51271 5.84577 6.87448 0.545 33.64475 N ? B ? 93 N 1
   ATOM 7334 CA C GLY B 95 ? -36.05130 6.69961 5.84504 0.545 33.81383 C ? B ? 93 CA 1
   ATOM 7335 C C GLY B 95 ? -35.51386 6.44044 4.46638 0.545 31.06555 C ? B ? 93 C 1
   ATOM 7336 O C GLY B 95 ? -35.67156 7.28922 3.58904 0.545 33.90285 O ? B ? 93 O 1
   ATOM 7337 H C GLY B 95 ? -36.05651 5.24161 7.15534 0.544 40.38468 H ? B ? 93 H 1
   ATOM 7338 HA2 C GLY B 95 ? -37.01356 6.58108 5.81474 0.544 40.58758 H ? B ? 93 HA2 1
   ATOM 7339 HA3 C GLY B 95 ? -35.85369 7.62194 6.07122 0.544 40.58758 H ? B ? 93 HA3 1
   ATOM 7340 N A GLY B 96 ? -34.91919 5.39987 4.26022 0.358 29.57222 N ? B ? 94 N 1
   ATOM 7341 CA A GLY B 96 ? -34.40153 5.09436 2.95061 0.358 30.88240 C ? B ? 94 CA 1
   ATOM 7342 C A GLY B 96 ? -32.98995 5.54805 2.69835 0.358 29.19417 C ? B ? 94 C 1
   ATOM 7343 O A GLY B 96 ? -32.51135 5.41932 1.56862 0.358 27.10671 O ? B ? 94 O 1
   ATOM 7344 H A GLY B 96 ? -34.75175 4.79531 4.84849 0.358 35.49765 H ? B ? 94 H 1
   ATOM 7345 HA2 A GLY B 96 ? -34.42895 4.13307 2.82382 0.358 37.06987 H ? B ? 94 HA2 1
   ATOM 7346 HA3 A GLY B 96 ? -34.96953 5.51670 2.28736 0.358 37.06987 H ? B ? 94 HA3 1
   ATOM 7347 N B GLY B 96 ? -34.93106 5.39738 4.25109 0.097 29.75173 N ? B ? 94 N 1
   ATOM 7348 CA B GLY B 96 ? -34.40024 5.09140 2.94545 0.097 30.87437 C ? B ? 94 CA 1
   ATOM 7349 C B GLY B 96 ? -32.94840 5.44323 2.73909 0.097 29.30014 C ? B ? 94 C 1
   ATOM 7350 O B GLY B 96 ? -32.40343 5.13693 1.66950 0.097 27.76146 O ? B ? 94 O 1
   ATOM 7351 H B GLY B 96 ? -34.82409 4.76735 4.82660 0.097 35.71306 H ? B ? 94 H 1
   ATOM 7352 HA2 B GLY B 96 ? -34.49666 4.13901 2.78873 0.097 37.06023 H ? B ? 94 HA2 1
   ATOM 7353 HA3 B GLY B 96 ? -34.91664 5.57457 2.28155 0.097 37.06023 H ? B ? 94 HA3 1
   ATOM 7354 N C GLY B 96 ? -34.88632 5.28512 4.23688 0.545 29.37115 N ? B ? 94 N 1
   ATOM 7355 CA C GLY B 96 ? -34.33166 4.95997 2.95245 0.545 30.78174 C ? B ? 94 CA 1
   ATOM 7356 C C GLY B 96 ? -32.90283 5.36532 2.75687 0.545 29.37368 C ? B ? 94 C 1
   ATOM 7357 O C GLY B 96 ? -32.29797 5.00019 1.73442 0.545 27.06863 O ? B ? 94 O 1
   ATOM 7358 H C GLY B 96 ? -34.77428 4.67149 4.82892 0.544 35.25637 H ? B ? 94 H 1
   ATOM 7359 HA2 C GLY B 96 ? -34.38578 3.99980 2.82580 0.544 36.94908 H ? B ? 94 HA2 1
   ATOM 7360 HA3 C GLY B 96 ? -34.85924 5.39914 2.26711 0.544 36.94908 H ? B ? 94 HA3 1
   ATOM 7361 N . TRP B 97 ? -32.30284 6.08330 3.71376 1.000 26.86887 N ? B ? 95 N 1
   ATOM 7362 CA . TRP B 97 ? -30.89363 6.37243 3.63641 1.000 25.63557 C ? B ? 95 CA 1
   ATOM 7363 C . TRP B 97 ? -30.17114 5.55627 4.70751 1.000 23.92157 C ? B ? 95 C 1
   ATOM 7364 O . TRP B 97 ? -30.63219 5.57968 5.86107 1.000 28.29413 O ? B ? 95 O 1
   ATOM 7365 HA . TRP B 97 ? -30.58099 6.12937 2.75093 1.000 30.77367 H ? B ? 95 HA 1
   ATOM 7366 CB A TRP B 97 ? -30.65338 7.84100 3.95469 0.370 28.96419 C ? B ? 95 CB 1
   ATOM 7367 CG A TRP B 97 ? -31.16844 8.81494 2.98783 0.370 29.44629 C ? B ? 95 CG 1
   ATOM 7368 CD1 A TRP B 97 ? -32.31199 9.53899 3.07786 0.370 29.06324 C ? B ? 95 CD1 1
   ATOM 7369 CD2 A TRP B 97 ? -30.52561 9.20946 1.79516 0.370 25.46779 C ? B ? 95 CD2 1
   ATOM 7370 NE1 A TRP B 97 ? -32.41425 10.39144 2.00719 0.370 27.62131 N ? B ? 95 NE1 1
   ATOM 7371 CE2 A TRP B 97 ? -31.33627 10.18157 1.18704 0.370 21.29504 C ? B ? 95 CE2 1
   ATOM 7372 CE3 A TRP B 97 ? -29.33780 8.83193 1.16815 0.370 24.40560 C ? B ? 95 CE3 1
   ATOM 7373 CZ2 A TRP B 97 ? -30.98323 10.78948 0.00968 0.370 21.32912 C ? B ? 95 CZ2 1
   ATOM 7374 CZ3 A TRP B 97 ? -28.99569 9.42289 0.00349 0.370 26.61237 C ? B ? 95 CZ3 1
   ATOM 7375 CH2 A TRP B 97 ? -29.81401 10.39659 -0.57951 0.370 23.52442 C ? B ? 95 CH2 1
   ATOM 7376 H A TRP B 97 ? -32.65324 6.28808 4.47198 0.358 32.25363 H ? B ? 95 H 1
   ATOM 7377 HB2 A TRP B 97 ? -31.07411 8.03699 4.80644 0.370 34.76801 H ? B ? 95 HB2 1
   ATOM 7378 HB3 A TRP B 97 ? -29.69580 7.98252 4.01732 0.370 34.76801 H ? B ? 95 HB3 1
   ATOM 7379 HD1 A TRP B 97 ? -32.93530 9.46813 3.76442 0.370 34.88688 H ? B ? 95 HD1 1
   ATOM 7380 HE1 A TRP B 97 ? -33.04597 10.95954 1.87380 0.370 33.15655 H ? B ? 95 HE1 1
   ATOM 7381 HE3 A TRP B 97 ? -28.78987 8.18288 1.54683 0.370 29.29771 H ? B ? 95 HE3 1
   ATOM 7382 HZ2 A TRP B 97 ? -31.51970 11.44517 -0.37396 0.370 25.60593 H ? B ? 95 HZ2 1
   ATOM 7383 HZ3 A TRP B 97 ? -28.20343 9.17886 -0.41801 0.370 31.94584 H ? B ? 95 HZ3 1
   ATOM 7384 HH2 A TRP B 97 ? -29.55710 10.78460 -1.38471 0.370 28.24029 H ? B ? 95 HH2 1
   ATOM 7385 CB B TRP B 97 ? -30.58244 7.83945 3.85397 0.630 29.31381 C ? B ? 95 CB 1
   ATOM 7386 CG B TRP B 97 ? -30.87587 8.86944 2.75354 0.630 28.42296 C ? B ? 95 CG 1
   ATOM 7387 CD1 B TRP B 97 ? -31.93077 9.69580 2.75281 0.630 29.02458 C ? B ? 95 CD1 1
   ATOM 7388 CD2 B TRP B 97 ? -30.06985 9.23614 1.60263 0.630 22.92249 C ? B ? 95 CD2 1
   ATOM 7389 NE1 B TRP B 97 ? -31.88325 10.55911 1.69775 0.630 24.61406 N ? B ? 95 NE1 1
   ATOM 7390 CE2 B TRP B 97 ? -30.75882 10.29025 0.95537 0.630 24.39274 C ? B ? 95 CE2 1
   ATOM 7391 CE3 B TRP B 97 ? -28.86895 8.76943 1.04092 0.630 24.57319 C ? B ? 95 CE3 1
   ATOM 7392 CZ2 B TRP B 97 ? -30.26610 10.93863 -0.17148 0.630 22.13057 C ? B ? 95 CZ2 1
   ATOM 7393 CZ3 B TRP B 97 ? -28.38921 9.38442 -0.09393 0.630 20.58730 C ? B ? 95 CZ3 1
   ATOM 7394 CH2 B TRP B 97 ? -29.11320 10.48660 -0.71825 0.630 18.93296 C ? B ? 95 CH2 1
   ATOM 7395 H B TRP B 97 ? -32.67630 6.36001 4.43734 0.097 32.25363 H ? B ? 95 H 1
   ATOM 7396 HB2 B TRP B 97 ? -31.08865 8.12670 4.62995 0.630 35.18756 H ? B ? 95 HB2 1
   ATOM 7397 HB3 B TRP B 97 ? -29.63177 7.90592 4.03482 0.630 35.18756 H ? B ? 95 HB3 1
   ATOM 7398 HD1 B TRP B 97 ? -32.60825 9.68243 3.38979 0.630 34.84049 H ? B ? 95 HD1 1
   ATOM 7399 HE1 B TRP B 97 ? -32.46218 11.17129 1.52550 0.630 29.54786 H ? B ? 95 HE1 1
   ATOM 7400 HE3 B TRP B 97 ? -28.40805 8.06020 1.42754 0.630 29.49882 H ? B ? 95 HE3 1
   ATOM 7401 HZ2 B TRP B 97 ? -30.71677 11.66389 -0.53997 0.630 26.56768 H ? B ? 95 HZ2 1
   ATOM 7402 HZ3 B TRP B 97 ? -27.58991 9.09216 -0.46890 0.630 24.71575 H ? B ? 95 HZ3 1
   ATOM 7403 HH2 B TRP B 97 ? -28.78195 10.87940 -1.49342 0.630 22.73054 H ? B ? 95 HH2 1
   ATOM 7404 H C TRP B 97 ? -32.70017 6.40445 4.40557 0.544 32.25363 H ? B ? 95 H 1
   ATOM 7405 N . GLY B 98 ? -29.06633 4.94218 4.34439 1.000 27.72074 N ? B ? 96 N 1
   ATOM 7406 CA . GLY B 98 ? -28.15752 4.37553 5.33564 1.000 29.95901 C ? B ? 96 CA 1
   ATOM 7407 C . GLY B 98 ? -27.10541 5.39229 5.71820 1.000 33.70180 C ? B ? 96 C 1
   ATOM 7408 O . GLY B 98 ? -26.58433 6.09609 4.87220 1.000 30.41812 O ? B ? 96 O 1
   ATOM 7409 H . GLY B 98 ? -28.81263 4.83605 3.52955 1.000 33.27588 H ? B ? 96 H 1
   ATOM 7410 HA2 . GLY B 98 ? -28.65276 4.12053 6.12976 1.000 35.96180 H ? B ? 96 HA2 1
   ATOM 7411 HA3 . GLY B 98 ? -27.71938 3.59064 4.97110 1.000 35.96180 H ? B ? 96 HA3 1
   ATOM 7412 N B TYR B 99 ? -26.94322 5.56575 7.03825 0.541 27.61808 N ? B ? 97 N 1
   ATOM 7413 CA B TYR B 99 ? -26.13330 6.60930 7.65451 0.541 24.74528 C ? B ? 97 CA 1
   ATOM 7414 C B TYR B 99 ? -24.95217 5.93729 8.33219 0.541 26.44655 C ? B ? 97 C 1
   ATOM 7415 O B TYR B 99 ? -25.16231 5.08496 9.19796 0.541 25.30678 O ? B ? 97 O 1
   ATOM 7416 CB B TYR B 99 ? -26.91935 7.37981 8.72427 0.541 23.33062 C ? B ? 97 CB 1
   ATOM 7417 CG B TYR B 99 ? -28.07423 8.22169 8.24252 0.541 23.92878 C ? B ? 97 CG 1
   ATOM 7418 CD1 B TYR B 99 ? -29.34071 7.69071 8.04644 0.541 26.99942 C ? B ? 97 CD1 1
   ATOM 7419 CD2 B TYR B 99 ? -27.89962 9.58081 8.03295 0.541 26.16992 C ? B ? 97 CD2 1
   ATOM 7420 CE1 B TYR B 99 ? -30.39790 8.49408 7.61460 0.541 26.32217 C ? B ? 97 CE1 1
   ATOM 7421 CE2 B TYR B 99 ? -28.91440 10.36820 7.60344 0.541 25.84174 C ? B ? 97 CE2 1
   ATOM 7422 CZ B TYR B 99 ? -30.16706 9.83762 7.39809 0.541 29.44243 C ? B ? 97 CZ 1
   ATOM 7423 OH B TYR B 99 ? -31.18462 10.65976 6.98569 0.541 28.39329 O ? B ? 97 OH 1
   ATOM 7424 H B TYR B 99 ? -27.31661 5.05886 7.62412 0.541 33.15268 H ? B ? 97 H 1
   ATOM 7425 HA B TYR B 99 ? -25.83933 7.22672 6.96656 0.541 29.70533 H ? B ? 97 HA 1
   ATOM 7426 HB2 B TYR B 99 ? -27.28110 6.73589 9.35308 0.541 28.00774 H ? B ? 97 HB2 1
   ATOM 7427 HB3 B TYR B 99 ? -26.30358 7.97652 9.17778 0.541 28.00774 H ? B ? 97 HB3 1
   ATOM 7428 HD1 B TYR B 99 ? -29.48780 6.78621 8.20497 0.541 32.41029 H ? B ? 97 HD1 1
   ATOM 7429 HD2 B TYR B 99 ? -27.06575 9.96102 8.19106 0.541 31.41489 H ? B ? 97 HD2 1
   ATOM 7430 HE1 B TYR B 99 ? -31.24246 8.13047 7.47534 0.541 31.59760 H ? B ? 97 HE1 1
   ATOM 7431 HE2 B TYR B 99 ? -28.76367 11.27238 7.44648 0.541 31.02108 H ? B ? 97 HE2 1
   ATOM 7432 HH B TYR B 99 ? -31.90250 10.43938 7.36208 0.541 34.08293 H ? B ? 97 HH 1
   ATOM 7433 N C TYR B 99 ? -26.66034 5.36201 6.97379 0.323 26.41116 N ? B ? 97 N 1
   ATOM 7434 CA C TYR B 99 ? -25.71152 6.34349 7.48763 0.323 25.61142 C ? B ? 97 CA 1
   ATOM 7435 C C TYR B 99 ? -24.45655 5.65444 8.01591 0.323 25.99347 C ? B ? 97 C 1
   ATOM 7436 O C TYR B 99 ? -24.53753 4.58293 8.63071 0.323 25.06164 O ? B ? 97 O 1
   ATOM 7437 CB C TYR B 99 ? -26.35540 7.19200 8.60953 0.323 25.46793 C ? B ? 97 CB 1
   ATOM 7438 CG C TYR B 99 ? -27.53575 8.04104 8.16993 0.323 26.06895 C ? B ? 97 CG 1
   ATOM 7439 CD1 C TYR B 99 ? -28.80161 7.49659 8.04411 0.323 25.31950 C ? B ? 97 CD1 1
   ATOM 7440 CD2 C TYR B 99 ? -27.37769 9.39719 7.90624 0.323 25.25982 C ? B ? 97 CD2 1
   ATOM 7441 CE1 C TYR B 99 ? -29.88427 8.27079 7.65295 0.323 28.67530 C ? B ? 97 CE1 1
   ATOM 7442 CE2 C TYR B 99 ? -28.45632 10.17718 7.51961 0.323 24.84319 C ? B ? 97 CE2 1
   ATOM 7443 CZ C TYR B 99 ? -29.70299 9.60597 7.38879 0.323 26.41192 C ? B ? 97 CZ 1
   ATOM 7444 OH C TYR B 99 ? -30.77743 10.37370 6.99584 0.323 29.02557 O ? B ? 97 OH 1
   ATOM 7445 H C TYR B 99 ? -26.89833 4.77310 7.55357 0.323 31.70438 H ? B ? 97 H 1
   ATOM 7446 HA C TYR B 99 ? -25.43948 6.93073 6.76510 0.323 30.74469 H ? B ? 97 HA 1
   ATOM 7447 HB2 C TYR B 99 ? -26.66972 6.59402 9.30560 0.323 30.57250 H ? B ? 97 HB2 1
   ATOM 7448 HB3 C TYR B 99 ? -25.68189 7.79181 8.96662 0.323 30.57250 H ? B ? 97 HB3 1
   ATOM 7449 HD1 C TYR B 99 ? -28.92919 6.59340 8.22544 0.323 30.39438 H ? B ? 97 HD1 1
   ATOM 7450 HD2 C TYR B 99 ? -26.53709 9.78604 7.99042 0.323 30.32278 H ? B ? 97 HD2 1
   ATOM 7451 HE1 C TYR B 99 ? -30.72769 7.88780 7.57015 0.323 34.42134 H ? B ? 97 HE1 1
   ATOM 7452 HE2 C TYR B 99 ? -28.33867 11.08379 7.34897 0.323 29.82282 H ? B ? 97 HE2 1
   ATOM 7453 HH C TYR B 99 ? -30.53871 11.17304 6.89753 0.323 34.84168 H ? B ? 97 HH 1
   ATOM 7454 N D TYR B 99 ? -26.79266 5.44757 7.00813 0.136 26.82062 N ? B ? 97 N 1
   ATOM 7455 CA D TYR B 99 ? -25.80180 6.36866 7.54610 0.136 25.64974 C ? B ? 97 CA 1
   ATOM 7456 C D TYR B 99 ? -24.62495 5.56938 8.08831 0.136 26.22895 C ? B ? 97 C 1
   ATOM 7457 O D TYR B 99 ? -24.81865 4.63208 8.87056 0.136 25.48885 O ? B ? 97 O 1
   ATOM 7458 CB D TYR B 99 ? -26.40445 7.24043 8.65236 0.136 25.49763 C ? B ? 97 CB 1
   ATOM 7459 CG D TYR B 99 ? -27.45931 8.21524 8.17515 0.136 26.29247 C ? B ? 97 CG 1
   ATOM 7460 CD1 D TYR B 99 ? -28.79888 7.85236 8.12468 0.136 25.32968 C ? B ? 97 CD1 1
   ATOM 7461 CD2 D TYR B 99 ? -27.11446 9.50418 7.78991 0.136 24.93620 C ? B ? 97 CD2 1
   ATOM 7462 CE1 D TYR B 99 ? -29.76712 8.74429 7.69367 0.136 27.48334 C ? B ? 97 CE1 1
   ATOM 7463 CE2 D TYR B 99 ? -28.07800 10.40250 7.35853 0.136 25.70766 C ? B ? 97 CE2 1
   ATOM 7464 CZ D TYR B 99 ? -29.39984 10.01554 7.31153 0.136 26.24755 C ? B ? 97 CZ 1
   ATOM 7465 OH D TYR B 99 ? -30.35289 10.90926 6.88293 0.136 25.88999 O ? B ? 97 OH 1
   ATOM 7466 H D TYR B 99 ? -27.15225 4.94631 7.60733 0.136 32.19573 H ? B ? 97 H 1
   ATOM 7467 HA D TYR B 99 ? -25.48197 6.95348 6.84141 0.136 30.79067 H ? B ? 97 HA 1
   ATOM 7468 HB2 D TYR B 99 ? -26.81708 6.66148 9.31225 0.136 30.60814 H ? B ? 97 HB2 1
   ATOM 7469 HB3 D TYR B 99 ? -25.69246 7.75609 9.06231 0.136 30.60814 H ? B ? 97 HB3 1
   ATOM 7470 HD1 D TYR B 99 ? -29.05025 6.99559 8.38479 0.136 30.40660 H ? B ? 97 HD1 1
   ATOM 7471 HD2 D TYR B 99 ? -26.22344 9.76868 7.82183 0.136 29.93442 H ? B ? 97 HD2 1
   ATOM 7472 HE1 D TYR B 99 ? -30.66006 8.48621 7.66252 0.136 32.99100 H ? B ? 97 HE1 1
   ATOM 7473 HE2 D TYR B 99 ? -27.83356 11.26236 7.10202 0.136 30.86018 H ? B ? 97 HE2 1
   ATOM 7474 HH D TYR B 99 ? -29.99392 11.64633 6.69996 0.136 31.07897 H ? B ? 97 HH 1
   ATOM 7475 N B GLU B 100 ? -23.74102 6.28272 7.90971 0.541 25.99489 N ? B ? 98 N 1
   ATOM 7476 CA B GLU B 100 ? -22.51624 5.66266 8.39534 0.541 26.46957 C ? B ? 98 CA 1
   ATOM 7477 C B GLU B 100 ? -21.44388 6.72668 8.48822 0.541 27.05363 C ? B ? 98 C 1
   ATOM 7478 O B GLU B 100 ? -21.56701 7.82302 7.93881 0.541 25.66415 O ? B ? 98 O 1
   ATOM 7479 CB B GLU B 100 ? -22.09311 4.49574 7.49783 0.541 24.32733 C ? B ? 98 CB 1
   ATOM 7480 CG B GLU B 100 ? -20.83331 3.74515 7.93343 0.541 26.70702 C ? B ? 98 CG 1
   ATOM 7481 CD B GLU B 100 ? -20.93650 3.11215 9.32415 0.541 24.14217 C ? B ? 98 CD 1
   ATOM 7482 OE1 B GLU B 100 ? -20.72042 3.84908 10.29846 0.541 24.94116 O ? B ? 98 OE1 1
   ATOM 7483 OE2 B GLU B 100 ? -21.21716 1.88802 9.40702 0.541 26.13143 O ? B ? 98 OE2 1
   ATOM 7484 H B GLU B 100 ? -23.59880 6.89446 7.32221 0.541 31.20486 H ? B ? 98 H 1
   ATOM 7485 HA B GLU B 100 ? -22.64988 5.30579 9.28735 0.541 31.77447 H ? B ? 98 HA 1
   ATOM 7486 HB2 B GLU B 100 ? -22.81804 3.85166 7.47459 0.541 29.20378 H ? B ? 98 HB2 1
   ATOM 7487 HB3 B GLU B 100 ? -21.92808 4.84178 6.60681 0.541 29.20378 H ? B ? 98 HB3 1
   ATOM 7488 HG2 B GLU B 100 ? -20.65923 3.03349 7.29771 0.541 32.05941 H ? B ? 98 HG2 1
   ATOM 7489 HG3 B GLU B 100 ? -20.08915 4.36720 7.94706 0.541 32.05941 H ? B ? 98 HG3 1
   ATOM 7490 N C GLU B 100 ? -23.29522 6.25698 7.74282 0.323 24.72001 N ? B ? 98 N 1
   ATOM 7491 CA C GLU B 100 ? -22.05042 5.79157 8.33110 0.323 25.62821 C ? B ? 98 CA 1
   ATOM 7492 C C GLU B 100 ? -21.03730 6.91723 8.44327 0.323 30.41994 C ? B ? 98 C 1
   ATOM 7493 O C GLU B 100 ? -20.95033 7.77922 7.55840 0.323 18.03322 O ? B ? 98 O 1
   ATOM 7494 CB C GLU B 100 ? -21.44431 4.64184 7.51926 0.323 24.50903 C ? B ? 98 CB 1
   ATOM 7495 CG C GLU B 100 ? -20.09585 4.10753 8.02350 0.323 25.46685 C ? B ? 98 CG 1
   ATOM 7496 CD C GLU B 100 ? -20.22495 3.33972 9.31172 0.323 24.59036 C ? B ? 98 CD 1
   ATOM 7497 OE1 C GLU B 100 ? -20.39972 3.99906 10.36026 0.323 24.71224 O ? B ? 98 OE1 1
   ATOM 7498 OE2 C GLU B 100 ? -20.16486 2.08345 9.25403 0.323 23.81591 O ? B ? 98 OE2 1
   ATOM 7499 H C GLU B 100 ? -23.20918 6.93483 7.22060 0.323 29.67499 H ? B ? 98 H 1
   ATOM 7500 HA C GLU B 100 ? -22.24467 5.48910 9.23204 0.323 30.76485 H ? B ? 98 HA 1
   ATOM 7501 HB2 C GLU B 100 ? -22.06938 3.90015 7.52906 0.323 29.42182 H ? B ? 98 HB2 1
   ATOM 7502 HB3 C GLU B 100 ? -21.30949 4.95008 6.60947 0.323 29.42182 H ? B ? 98 HB3 1
   ATOM 7503 HG2 C GLU B 100 ? -19.72055 3.51304 7.35519 0.323 30.57121 H ? B ? 98 HG2 1
   ATOM 7504 HG3 C GLU B 100 ? -19.49640 4.85449 8.17720 0.323 30.57121 H ? B ? 98 HG3 1
   ATOM 7505 N D GLU B 100 ? -23.41842 5.91901 7.64562 0.136 24.72014 N ? B ? 98 N 1
   ATOM 7506 CA D GLU B 100 ? -22.19545 5.31624 8.15537 0.136 25.84130 C ? B ? 98 CA 1
   ATOM 7507 C D GLU B 100 ? -21.10501 6.37131 8.12871 0.136 26.28968 C ? B ? 98 C 1
   ATOM 7508 O D GLU B 100 ? -20.97830 7.12213 7.15800 0.136 24.75929 O ? B ? 98 O 1
   ATOM 7509 CB D GLU B 100 ? -21.78201 4.08506 7.33913 0.136 24.75235 C ? B ? 98 CB 1
   ATOM 7510 CG D GLU B 100 ? -20.35298 3.57352 7.58967 0.136 26.71438 C ? B ? 98 CG 1
   ATOM 7511 CD D GLU B 100 ? -20.22105 2.68886 8.81841 0.136 25.91799 C ? B ? 98 CD 1
   ATOM 7512 OE1 D GLU B 100 ? -20.74502 1.55330 8.79421 0.136 22.70928 O ? B ? 98 OE1 1
   ATOM 7513 OE2 D GLU B 100 ? -19.59127 3.13749 9.80410 0.136 25.03649 O ? B ? 98 OE2 1
   ATOM 7514 H D GLU B 100 ? -23.28235 6.51381 7.03957 0.136 29.67516 H ? B ? 98 H 1
   ATOM 7515 HA D GLU B 100 ? -22.32410 5.02431 9.07141 0.136 31.02055 H ? B ? 98 HA 1
   ATOM 7516 HB2 D GLU B 100 ? -22.38976 3.35971 7.55223 0.136 29.71381 H ? B ? 98 HB2 1
   ATOM 7517 HB3 D GLU B 100 ? -21.84805 4.30733 6.39725 0.136 29.71381 H ? B ? 98 HB3 1
   ATOM 7518 HG2 D GLU B 100 ? -20.06853 3.05481 6.82095 0.136 32.06824 H ? B ? 98 HG2 1
   ATOM 7519 HG3 D GLU B 100 ? -19.76591 4.33611 7.71096 0.136 32.06824 H ? B ? 98 HG3 1
   ATOM 7520 N B GLY B 101 ? -20.35926 6.39323 9.19548 0.541 25.65772 N ? B ? 99 N 1
   ATOM 7521 CA B GLY B 101 ? -19.19068 7.24390 9.20887 0.541 21.58439 C ? B ? 99 CA 1
   ATOM 7522 C B GLY B 101 ? -17.92664 6.42965 9.12667 0.541 24.38747 C ? B ? 99 C 1
   ATOM 7523 O B GLY B 101 ? -17.90493 5.24260 9.45010 0.541 27.76315 O ? B ? 99 O 1
   ATOM 7524 H B GLY B 101 ? -20.28564 5.68021 9.67065 0.541 30.80025 H ? B ? 99 H 1
   ATOM 7525 HA2 B GLY B 101 ? -19.21949 7.85020 8.45226 0.541 25.91226 H ? B ? 99 HA2 1
   ATOM 7526 HA3 B GLY B 101 ? -19.17359 7.76233 10.02853 0.541 25.91226 H ? B ? 99 HA3 1
   ATOM 7527 N C GLY B 101 ? -20.27326 6.90081 9.53889 0.323 19.65220 N ? B ? 99 N 1
   ATOM 7528 CA C GLY B 101 ? -19.03994 7.66118 9.60186 0.323 24.90192 C ? B ? 99 CA 1
   ATOM 7529 C C GLY B 101 ? -17.87025 6.69957 9.49303 0.323 24.07916 C ? B ? 99 C 1
   ATOM 7530 O C GLY B 101 ? -17.88831 5.62811 10.06827 0.323 25.35921 O ? B ? 99 O 1
   ATOM 7531 H C GLY B 101 ? -20.45423 6.45587 10.25224 0.323 23.59362 H ? B ? 99 H 1
   ATOM 7532 HA2 C GLY B 101 ? -19.00070 8.29839 8.87157 0.323 29.89330 H ? B ? 99 HA2 1
   ATOM 7533 HA3 C GLY B 101 ? -18.98390 8.14100 10.44300 0.323 29.89330 H ? B ? 99 HA3 1
   ATOM 7534 N D GLY B 101 ? -20.32656 6.42375 9.20569 0.136 25.32082 N ? B ? 99 N 1
   ATOM 7535 CA D GLY B 101 ? -19.18479 7.30773 9.30113 0.136 22.31524 C ? B ? 99 CA 1
   ATOM 7536 C D GLY B 101 ? -17.90874 6.49728 9.26675 0.136 24.48674 C ? B ? 99 C 1
   ATOM 7537 O D GLY B 101 ? -17.86846 5.36301 9.73466 0.136 26.68652 O ? B ? 99 O 1
   ATOM 7538 H D GLY B 101 ? -20.44785 5.94243 9.90799 0.136 30.39597 H ? B ? 99 H 1
   ATOM 7539 HA2 D GLY B 101 ? -19.18439 7.93077 8.55769 0.136 26.78928 H ? B ? 99 HA2 1
   ATOM 7540 HA3 D GLY B 101 ? -19.22040 7.80731 10.13183 0.136 26.78928 H ? B ? 99 HA3 1
   ATOM 7541 N . PHE B 102 ? -16.87721 7.07339 8.68269 1.000 23.95263 N ? B ? 100 N 1
   ATOM 7542 CA . PHE B 102 ? -15.56105 6.42104 8.61904 1.000 24.44380 C ? B ? 100 CA 1
   ATOM 7543 C . PHE B 102 ? -14.49547 7.31439 9.21973 1.000 29.96058 C ? B ? 100 C 1
   ATOM 7544 O . PHE B 102 ? -14.14680 8.35074 8.66528 1.000 28.41453 O ? B ? 100 O 1
   ATOM 7545 HA . PHE B 102 ? -15.55238 5.63067 9.18130 1.000 29.34355 H ? B ? 100 HA 1
   ATOM 7546 CB B PHE B 102 ? -15.27022 5.99178 7.18247 0.531 26.62263 C ? B ? 100 CB 1
   ATOM 7547 CG B PHE B 102 ? -16.30165 5.05236 6.61710 0.531 28.07200 C ? B ? 100 CG 1
   ATOM 7548 CD1 B PHE B 102 ? -17.35459 5.50601 5.81301 0.531 23.92335 C ? B ? 100 CD1 1
   ATOM 7549 CD2 B PHE B 102 ? -16.22922 3.70312 6.88848 0.531 26.29585 C ? B ? 100 CD2 1
   ATOM 7550 CE1 B PHE B 102 ? -18.29048 4.64097 5.33545 0.531 22.67324 C ? B ? 100 CE1 1
   ATOM 7551 CE2 B PHE B 102 ? -17.16286 2.84326 6.38935 0.531 20.02573 C ? B ? 100 CE2 1
   ATOM 7552 CZ B PHE B 102 ? -18.18782 3.29354 5.60528 0.531 26.19581 C ? B ? 100 CZ 1
   ATOM 7553 H B PHE B 102 ? -16.88591 7.88866 8.40911 0.541 28.75414 H ? B ? 100 H 1
   ATOM 7554 HB2 B PHE B 102 ? -15.24605 6.78084 6.61882 0.531 31.95815 H ? B ? 100 HB2 1
   ATOM 7555 HB3 B PHE B 102 ? -14.41199 5.54040 7.15832 0.531 31.95815 H ? B ? 100 HB3 1
   ATOM 7556 HD1 B PHE B 102 ? -17.41510 6.40989 5.60267 0.531 28.71901 H ? B ? 100 HD1 1
   ATOM 7557 HD2 B PHE B 102 ? -15.53734 3.37595 7.41683 0.531 31.56600 H ? B ? 100 HD2 1
   ATOM 7558 HE1 B PHE B 102 ? -19.00039 4.95972 4.82622 0.531 27.21888 H ? B ? 100 HE1 1
   ATOM 7559 HE2 B PHE B 102 ? -17.10109 1.93630 6.58559 0.531 24.04186 H ? B ? 100 HE2 1
   ATOM 7560 HZ B PHE B 102 ? -18.80998 2.69631 5.25723 0.531 31.44596 H ? B ? 100 HZ 1
   ATOM 7561 CB C PHE B 102 ? -15.14872 6.07151 7.17728 0.469 26.96640 C ? B ? 100 CB 1
   ATOM 7562 CG C PHE B 102 ? -15.99005 5.04320 6.51094 0.469 27.43876 C ? B ? 100 CG 1
   ATOM 7563 CD1 C PHE B 102 ? -17.09755 5.40908 5.75485 0.469 24.58698 C ? B ? 100 CD1 1
   ATOM 7564 CD2 C PHE B 102 ? -15.63855 3.69403 6.55913 0.469 24.84998 C ? B ? 100 CD2 1
   ATOM 7565 CE1 C PHE B 102 ? -17.84533 4.48539 5.15414 0.469 24.45403 C ? B ? 100 CE1 1
   ATOM 7566 CE2 C PHE B 102 ? -16.39855 2.76087 5.93676 0.469 23.58023 C ? B ? 100 CE2 1
   ATOM 7567 CZ C PHE B 102 ? -17.49707 3.13780 5.22880 0.469 25.51248 C ? B ? 100 CZ 1
   ATOM 7568 H C PHE B 102 ? -16.94292 7.73257 8.13427 0.323 28.75414 H ? B ? 100 H 1
   ATOM 7569 HB2 C PHE B 102 ? -15.19717 6.87809 6.64064 0.469 32.37067 H ? B ? 100 HB2 1
   ATOM 7570 HB3 C PHE B 102 ? -14.23844 5.73670 7.19154 0.469 32.37067 H ? B ? 100 HB3 1
   ATOM 7571 HD1 C PHE B 102 ? -17.31855 6.30822 5.66760 0.469 29.51537 H ? B ? 100 HD1 1
   ATOM 7572 HD2 C PHE B 102 ? -14.87574 3.43280 7.02258 0.469 29.83097 H ? B ? 100 HD2 1
   ATOM 7573 HE1 C PHE B 102 ? -18.60464 4.74099 4.68189 0.469 29.35583 H ? B ? 100 HE1 1
   ATOM 7574 HE2 C PHE B 102 ? -16.16882 1.86149 5.99370 0.469 28.30726 H ? B ? 100 HE2 1
   ATOM 7575 HZ C PHE B 102 ? -18.01457 2.49794 4.79560 0.469 30.62596 H ? B ? 100 HZ 1
   ATOM 7576 H D PHE B 102 ? -16.90197 7.84779 8.30948 0.136 28.75414 H ? B ? 100 H 1
   ATOM 7577 N A GLY B 103 ? -13.95546 6.92495 10.37077 0.330 26.98532 N ? B ? 101 N 1
   ATOM 7578 CA A GLY B 103 ? -12.85968 7.66484 10.94625 0.330 26.20959 C ? B ? 101 CA 1
   ATOM 7579 C A GLY B 103 ? -11.70875 7.88383 9.99954 0.330 26.05649 C ? B ? 101 C 1
   ATOM 7580 O A GLY B 103 ? -11.31944 6.95047 9.29009 0.330 29.45074 O ? B ? 101 O 1
   ATOM 7581 H A GLY B 103 ? -14.20900 6.24143 10.82697 0.330 32.39337 H ? B ? 101 H 1
   ATOM 7582 HA2 A GLY B 103 ? -13.18196 8.53393 11.23213 0.330 31.46249 H ? B ? 101 HA2 1
   ATOM 7583 HA3 A GLY B 103 ? -12.52486 7.18255 11.71839 0.330 31.46249 H ? B ? 101 HA3 1
   ATOM 7584 N B GLY B 103 ? -13.94937 6.90444 10.36251 0.305 27.00573 N ? B ? 101 N 1
   ATOM 7585 CA B GLY B 103 ? -12.82575 7.61744 10.94687 0.305 26.19235 C ? B ? 101 CA 1
   ATOM 7586 C B GLY B 103 ? -11.66950 7.86496 9.99801 0.305 26.06845 C ? B ? 101 C 1
   ATOM 7587 O B GLY B 103 ? -11.22810 6.95067 9.30861 0.305 29.45105 O ? B ? 101 O 1
   ATOM 7588 H B GLY B 103 ? -14.21192 6.22062 10.81311 0.305 32.41786 H ? B ? 101 H 1
   ATOM 7589 HA2 B GLY B 103 ? -13.13566 8.47915 11.26672 0.305 31.44181 H ? B ? 101 HA2 1
   ATOM 7590 HA3 B GLY B 103 ? -12.48773 7.10480 11.69776 0.305 31.44181 H ? B ? 101 HA3 1
   ATOM 7591 N C GLY B 103 ? -13.95302 6.90440 10.36366 0.365 26.99803 N ? B ? 101 N 1
   ATOM 7592 CA C GLY B 103 ? -12.82321 7.61129 10.94276 0.365 26.16867 C ? B ? 101 CA 1
   ATOM 7593 C C GLY B 103 ? -11.67039 7.86585 9.99386 0.365 26.04682 C ? B ? 101 C 1
   ATOM 7594 O C GLY B 103 ? -11.23101 6.95676 9.29565 0.365 29.42257 O ? B ? 101 O 1
   ATOM 7595 H C GLY B 103 ? -14.22114 6.22491 10.81753 0.365 32.40862 H ? B ? 101 H 1
   ATOM 7596 HA2 C GLY B 103 ? -13.13005 8.47117 11.27039 0.365 31.41339 H ? B ? 101 HA2 1
   ATOM 7597 HA3 C GLY B 103 ? -12.48183 7.09287 11.68815 0.365 31.41339 H ? B ? 101 HA3 1
   ATOM 7598 N . GLU B 104 ? -11.17288 9.10432 9.93520 1.000 26.57310 N ? B ? 102 N 1
   ATOM 7599 CA . GLU B 104 ? -10.09089 9.47383 9.05004 1.000 26.97492 C ? B ? 102 CA 1
   ATOM 7600 C . GLU B 104 ? -10.39441 9.11581 7.59021 1.000 26.33243 C ? B ? 102 C 1
   ATOM 7601 O . GLU B 104 ? -9.48314 9.06020 6.75748 1.000 29.10963 O ? B ? 102 O 1
   ATOM 7602 HA . GLU B 104 ? -9.98847 10.43746 9.09278 1.000 32.38089 H ? B ? 102 HA 1
   ATOM 7603 CB A GLU B 104 ? -8.76824 8.83539 9.49112 0.254 31.48289 C ? B ? 102 CB 1
   ATOM 7604 CG A GLU B 104 ? -8.39237 9.19532 10.91182 0.254 31.99950 C ? B ? 102 CG 1
   ATOM 7605 CD A GLU B 104 ? -7.02871 8.64958 11.32372 0.254 41.00236 C ? B ? 102 CD 1
   ATOM 7606 OE1 A GLU B 104 ? -6.32035 8.06964 10.46926 0.254 38.74058 O ? B ? 102 OE1 1
   ATOM 7607 OE2 A GLU B 104 ? -6.67639 8.82125 12.50135 0.254 31.75939 O ? B ? 102 OE2 1
   ATOM 7608 H A GLU B 104 ? -11.43874 9.76133 10.42228 0.330 31.89870 H ? B ? 102 H 1
   ATOM 7609 HB2 A GLU B 104 ? -8.84957 7.87033 9.43680 0.254 37.79045 H ? B ? 102 HB2 1
   ATOM 7610 HB3 A GLU B 104 ? -8.05850 9.14201 8.90533 0.254 37.79045 H ? B ? 102 HB3 1
   ATOM 7611 HG2 A GLU B 104 ? -8.36554 10.16131 10.99569 0.254 38.41039 H ? B ? 102 HG2 1
   ATOM 7612 HG3 A GLU B 104 ? -9.05630 8.82814 11.51620 0.254 38.41039 H ? B ? 102 HG3 1
   ATOM 7613 CB B GLU B 104 ? -8.76042 8.84836 9.49446 0.410 31.46163 C ? B ? 102 CB 1
   ATOM 7614 CG B GLU B 104 ? -8.16707 9.57029 10.69879 0.410 31.54065 C ? B ? 102 CG 1
   ATOM 7615 CD B GLU B 104 ? -6.77496 9.07273 11.07917 0.410 45.13703 C ? B ? 102 CD 1
   ATOM 7616 OE1 B GLU B 104 ? -6.60878 7.84343 11.21714 0.410 38.51787 O ? B ? 102 OE1 1
   ATOM 7617 OE2 B GLU B 104 ? -5.86787 9.90814 11.25059 0.410 41.45092 O ? B ? 102 OE2 1
   ATOM 7618 H B GLU B 104 ? -11.46115 9.75886 10.41277 0.305 31.89870 H ? B ? 102 H 1
   ATOM 7619 HB2 B GLU B 104 ? -8.90951 7.92153 9.73870 0.410 37.76494 H ? B ? 102 HB2 1
   ATOM 7620 HB3 B GLU B 104 ? -8.12374 8.90081 8.76454 0.410 37.76494 H ? B ? 102 HB3 1
   ATOM 7621 HG2 B GLU B 104 ? -8.09913 10.51624 10.49514 0.410 37.85976 H ? B ? 102 HG2 1
   ATOM 7622 HG3 B GLU B 104 ? -8.74949 9.43642 11.46285 0.410 37.85976 H ? B ? 102 HG3 1
   ATOM 7623 CB C GLU B 104 ? -8.77734 8.83075 9.51744 0.336 31.47475 C ? B ? 102 CB 1
   ATOM 7624 CG C GLU B 104 ? -8.56184 9.00272 11.02399 0.336 32.05590 C ? B ? 102 CG 1
   ATOM 7625 CD C GLU B 104 ? -7.57557 7.98349 11.61056 0.336 36.42818 C ? B ? 102 CD 1
   ATOM 7626 OE1 C GLU B 104 ? -6.76258 7.43606 10.83792 0.336 40.68270 O ? B ? 102 OE1 1
   ATOM 7627 OE2 C GLU B 104 ? -7.63581 7.73405 12.83084 0.336 42.88548 O ? B ? 102 OE2 1
   ATOM 7628 H C GLU B 104 ? -11.45994 9.75776 10.41500 0.365 31.89870 H ? B ? 102 H 1
   ATOM 7629 HB2 C GLU B 104 ? -8.79895 7.88135 9.31979 0.336 37.78069 H ? B ? 102 HB2 1
   ATOM 7630 HB3 C GLU B 104 ? -8.03482 9.24922 9.05435 0.336 37.78069 H ? B ? 102 HB3 1
   ATOM 7631 HG2 C GLU B 104 ? -8.20920 9.89053 11.19234 0.336 38.47806 H ? B ? 102 HG2 1
   ATOM 7632 HG3 C GLU B 104 ? -9.41160 8.89161 11.47836 0.336 38.47806 H ? B ? 102 HG3 1
   ATOM 7633 N . GLY B 105 ? -11.66170 8.91102 7.24402 1.000 25.20495 N ? B ? 103 N 1
   ATOM 7634 CA . GLY B 105 ? -11.97691 8.48145 5.88958 1.000 26.30293 C ? B ? 103 CA 1
   ATOM 7635 C . GLY B 105 ? -11.47059 7.10990 5.54144 1.000 31.79046 C ? B ? 103 C 1
   ATOM 7636 O . GLY B 105 ? -11.34200 6.76742 4.38512 1.000 27.22112 O ? B ? 103 O 1
   ATOM 7637 H . GLY B 105 ? -12.34008 9.01164 7.76293 1.000 30.25693 H ? B ? 103 H 1
   ATOM 7638 HA2 . GLY B 105 ? -12.94048 8.48064 5.77800 1.000 31.57450 H ? B ? 103 HA2 1
   ATOM 7639 HA3 . GLY B 105 ? -11.58698 9.11100 5.26307 1.000 31.57450 H ? B ? 103 HA3 1
   ATOM 7640 N . LYS B 106 ? -11.18694 6.28095 6.55636 1.000 32.17324 N ? B ? 104 N 1
   ATOM 7641 CA . LYS B 106 ? -10.63672 4.95652 6.22821 1.000 29.15962 C ? B ? 104 CA 1
   ATOM 7642 C . LYS B 106 ? -11.71161 3.88663 6.34886 1.000 25.62481 C ? B ? 104 C 1
   ATOM 7643 O . LYS B 106 ? -12.55732 3.93567 7.27770 1.000 27.35988 O ? B ? 104 O 1
   ATOM 7644 H . LYS B 106 ? -11.29680 6.45029 7.39233 1.000 38.61888 H ? B ? 104 H 1
   ATOM 7645 HA . LYS B 106 ? -10.29822 4.94267 5.31930 1.000 35.00253 H ? B ? 104 HA 1
   ATOM 7646 CB A LYS B 106 ? -9.49981 4.63505 7.20461 0.578 29.63956 C ? B ? 104 CB 1
   ATOM 7647 CG A LYS B 106 ? -8.44361 5.74274 7.45197 0.578 32.18964 C ? B ? 104 CG 1
   ATOM 7648 CD A LYS B 106 ? -7.29124 5.67253 6.47770 0.578 37.62483 C ? B ? 104 CD 1
   ATOM 7649 CE A LYS B 106 ? -6.07700 6.44130 7.01216 0.578 42.10567 C ? B ? 104 CE 1
   ATOM 7650 NZ A LYS B 106 ? -5.61580 5.97327 8.36537 0.578 51.67093 N ? B ? 104 NZ 1
   ATOM 7651 HB2 A LYS B 106 ? -9.89568 4.42660 8.06527 0.578 35.57845 H ? B ? 104 HB2 1
   ATOM 7652 HB3 A LYS B 106 ? -9.02269 3.86264 6.86309 0.578 35.57845 H ? B ? 104 HB3 1
   ATOM 7653 HG2 A LYS B 106 ? -8.86573 6.61077 7.35589 0.578 38.63855 H ? B ? 104 HG2 1
   ATOM 7654 HG3 A LYS B 106 ? -8.08560 5.64531 8.34821 0.578 38.63855 H ? B ? 104 HG3 1
   ATOM 7655 HD2 A LYS B 106 ? -7.03504 4.74636 6.34547 0.578 45.16078 H ? B ? 104 HD2 1
   ATOM 7656 HD3 A LYS B 106 ? -7.55738 6.06705 5.63247 0.578 45.16078 H ? B ? 104 HD3 1
   ATOM 7657 HE2 A LYS B 106 ? -5.33872 6.33014 6.39290 0.578 50.53779 H ? B ? 104 HE2 1
   ATOM 7658 HE3 A LYS B 106 ? -6.30895 7.38020 7.08676 0.578 50.53779 H ? B ? 104 HE3 1
   ATOM 7659 HZ1 A LYS B 106 ? -4.84426 6.36379 8.57586 0.578 62.01610 H ? B ? 104 HZ1 1
   ATOM 7660 HZ2 A LYS B 106 ? -6.22254 6.18112 8.98243 0.578 62.01610 H ? B ? 104 HZ2 1
   ATOM 7661 HZ3 A LYS B 106 ? -5.50064 5.09077 8.35928 0.578 62.01610 H ? B ? 104 HZ3 1
   ATOM 7662 CB B LYS B 106 ? -9.46065 4.64688 7.14612 0.422 29.68845 C ? B ? 104 CB 1
   ATOM 7663 CG B LYS B 106 ? -8.13973 5.20334 6.58215 0.422 35.62526 C ? B ? 104 CG 1
   ATOM 7664 CD B LYS B 106 ? -7.66499 4.42642 5.35418 0.422 46.65814 C ? B ? 104 CD 1
   ATOM 7665 CE B LYS B 106 ? -6.52406 5.15378 4.61857 0.422 49.36964 C ? B ? 104 CE 1
   ATOM 7666 NZ B LYS B 106 ? -5.56140 4.23259 3.95531 0.422 50.40040 N ? B ? 104 NZ 1
   ATOM 7667 HB2 B LYS B 106 ? -9.61661 5.05142 8.01384 0.422 35.63713 H ? B ? 104 HB2 1
   ATOM 7668 HB3 B LYS B 106 ? -9.37182 3.68548 7.23943 0.422 35.63713 H ? B ? 104 HB3 1
   ATOM 7669 HG2 B LYS B 106 ? -8.26863 6.12909 6.32276 0.422 42.76129 H ? B ? 104 HG2 1
   ATOM 7670 HG3 B LYS B 106 ? -7.45151 5.14232 7.26298 0.422 42.76129 H ? B ? 104 HG3 1
   ATOM 7671 HD2 B LYS B 106 ? -7.33955 3.55614 5.63274 0.422 56.00075 H ? B ? 104 HD2 1
   ATOM 7672 HD3 B LYS B 106 ? -8.40543 4.32156 4.73639 0.422 56.00075 H ? B ? 104 HD3 1
   ATOM 7673 HE2 B LYS B 106 ? -6.90662 5.72526 3.93449 0.422 59.25455 H ? B ? 104 HE2 1
   ATOM 7674 HE3 B LYS B 106 ? -6.02924 5.68851 5.25897 0.422 59.25455 H ? B ? 104 HE3 1
   ATOM 7675 HZ1 B LYS B 106 ? -4.92191 4.70067 3.55028 0.422 60.49147 H ? B ? 104 HZ1 1
   ATOM 7676 HZ2 B LYS B 106 ? -5.18808 3.69602 4.55932 0.422 60.49147 H ? B ? 104 HZ2 1
   ATOM 7677 HZ3 B LYS B 106 ? -5.98357 3.73587 3.34939 0.422 60.49147 H ? B ? 104 HZ3 1
   ATOM 7678 N A PRO B 107 ? -11.65666 2.95132 5.39442 0.568 28.29546 N ? B ? 105 N 1
   ATOM 7679 CA A PRO B 107 ? -12.71988 1.96938 5.27555 0.568 28.87676 C ? B ? 105 CA 1
   ATOM 7680 C A PRO B 107 ? -12.90471 1.12407 6.51503 0.568 29.46879 C ? B ? 105 C 1
   ATOM 7681 O A PRO B 107 ? -14.00270 0.58865 6.71446 0.568 31.05104 O ? B ? 105 O 1
   ATOM 7682 CB A PRO B 107 ? -12.25783 1.08249 4.10524 0.568 30.66129 C ? B ? 105 CB 1
   ATOM 7683 CG A PRO B 107 ? -11.30066 1.84389 3.39047 0.568 45.59729 C ? B ? 105 CG 1
   ATOM 7684 CD A PRO B 107 ? -10.64166 2.79105 4.33758 0.568 35.26488 C ? B ? 105 CD 1
   ATOM 7685 HA A PRO B 107 ? -13.54894 2.41962 5.05009 0.568 34.66310 H ? B ? 105 HA 1
   ATOM 7686 HB2 A PRO B 107 ? -11.85994 0.26818 4.45090 0.568 36.80453 H ? B ? 105 HB2 1
   ATOM 7687 HB3 A PRO B 107 ? -13.01642 0.86722 3.54035 0.568 36.80453 H ? B ? 105 HB3 1
   ATOM 7688 HG2 A PRO B 107 ? -10.64211 1.24368 3.00713 0.568 54.72773 H ? B ? 105 HG2 1
   ATOM 7689 HG3 A PRO B 107 ? -11.75077 2.33604 2.68612 0.568 54.72773 H ? B ? 105 HG3 1
   ATOM 7690 HD2 A PRO B 107 ? -9.82398 2.41160 4.69579 0.568 42.32884 H ? B ? 105 HD2 1
   ATOM 7691 HD3 A PRO B 107 ? -10.45265 3.63888 3.90588 0.568 42.32884 H ? B ? 105 HD3 1
   ATOM 7692 N B PRO B 107 ? -11.84241 2.85767 5.47977 0.432 27.26693 N ? B ? 105 N 1
   ATOM 7693 CA B PRO B 107 ? -13.07637 2.05986 5.46605 0.432 30.72218 C ? B ? 105 CA 1
   ATOM 7694 C B PRO B 107 ? -13.26827 1.12287 6.66066 0.432 28.50246 C ? B ? 105 C 1
   ATOM 7695 O B PRO B 107 ? -14.41068 0.70678 6.91456 0.432 31.30194 O ? B ? 105 O 1
   ATOM 7696 CB B PRO B 107 ? -12.94904 1.22552 4.16953 0.432 31.61146 C ? B ? 105 CB 1
   ATOM 7697 CG B PRO B 107 ? -11.88125 1.87140 3.39481 0.432 41.26169 C ? B ? 105 CG 1
   ATOM 7698 CD B PRO B 107 ? -10.95314 2.50691 4.36156 0.432 34.83241 C ? B ? 105 CD 1
   ATOM 7699 HA B PRO B 107 ? -13.82898 2.66977 5.41622 0.432 36.87760 H ? B ? 105 HA 1
   ATOM 7700 HB2 B PRO B 107 ? -12.71220 0.31088 4.38915 0.432 37.94474 H ? B ? 105 HB2 1
   ATOM 7701 HB3 B PRO B 107 ? -13.78826 1.24333 3.68342 0.432 37.94474 H ? B ? 105 HB3 1
   ATOM 7702 HG2 B PRO B 107 ? -11.41565 1.20152 2.87004 0.432 49.52501 H ? B ? 105 HG2 1
   ATOM 7703 HG3 B PRO B 107 ? -12.26944 2.54047 2.80953 0.432 49.52501 H ? B ? 105 HG3 1
   ATOM 7704 HD2 B PRO B 107 ? -10.26669 1.88328 4.64579 0.432 41.80988 H ? B ? 105 HD2 1
   ATOM 7705 HD3 B PRO B 107 ? -10.54403 3.29977 3.98090 0.432 41.80988 H ? B ? 105 HD3 1
   ATOM 7706 N A ASP B 108 ? -11.86700 0.99814 7.33255 0.568 32.79655 N ? B ? 106 N 1
   ATOM 7707 CA A ASP B 108 ? -11.89589 0.06485 8.44671 0.568 34.75993 C ? B ? 106 CA 1
   ATOM 7708 C A ASP B 108 ? -12.13817 0.75081 9.77452 0.568 35.02102 C ? B ? 106 C 1
   ATOM 7709 O A ASP B 108 ? -11.78719 0.20689 10.82210 0.568 30.85124 O ? B ? 106 O 1
   ATOM 7710 CB A ASP B 108 ? -10.57820 -0.71587 8.48579 0.568 34.56721 C ? B ? 106 CB 1
   ATOM 7711 CG A ASP B 108 ? -9.38673 0.19649 8.41459 0.568 35.99153 C ? B ? 106 CG 1
   ATOM 7712 OD1 A ASP B 108 ? -9.23818 0.93350 7.38637 0.568 41.07958 O ? B ? 106 OD1 1
   ATOM 7713 OD2 A ASP B 108 ? -8.57268 0.15606 9.34270 0.568 58.09762 O ? B ? 106 OD2 1
   ATOM 7714 H A ASP B 108 ? -11.13493 1.44369 7.26072 0.568 39.36684 H ? B ? 106 H 1
   ATOM 7715 HA A ASP B 108 ? -12.62361 -0.56201 8.31116 0.568 41.72290 H ? B ? 106 HA 1
   ATOM 7716 HB2 A ASP B 108 ? -10.52805 -1.21723 9.31466 0.568 41.49164 H ? B ? 106 HB2 1
   ATOM 7717 HB3 A ASP B 108 ? -10.54287 -1.32162 7.72901 0.568 41.49164 H ? B ? 106 HB3 1
   ATOM 7718 N B ASP B 108 ? -12.21047 0.76915 7.37072 0.432 37.22590 N ? B ? 106 N 1
   ATOM 7719 CA B ASP B 108 ? -12.35680 -0.13257 8.50682 0.432 30.03210 C ? B ? 106 CA 1
   ATOM 7720 C B ASP B 108 ? -12.67646 0.59846 9.80330 0.432 40.68415 C ? B ? 106 C 1
   ATOM 7721 O B ASP B 108 ? -12.87599 -0.05154 10.84308 0.432 30.67706 O ? B ? 106 O 1
   ATOM 7722 CB B ASP B 108 ? -11.07320 -0.97019 8.66726 0.432 36.26707 C ? B ? 106 CB 1
   ATOM 7723 CG B ASP B 108 ? -10.71609 -1.74597 7.41631 0.432 42.68620 C ? B ? 106 CG 1
   ATOM 7724 OD1 B ASP B 108 ? -11.58510 -2.47452 6.89464 0.432 50.38413 O ? B ? 106 OD1 1
   ATOM 7725 OD2 B ASP B 108 ? -9.56248 -1.62748 6.94909 0.432 51.48515 O ? B ? 106 OD2 1
   ATOM 7726 H B ASP B 108 ? -11.40631 1.03324 7.21847 0.432 44.68207 H ? B ? 106 H 1
   ATOM 7727 HA B ASP B 108 ? -13.08966 -0.74493 8.33700 0.432 36.04951 H ? B ? 106 HA 1
   ATOM 7728 HB2 B ASP B 108 ? -10.33341 -0.37771 8.87356 0.432 43.53147 H ? B ? 106 HB2 1
   ATOM 7729 HB3 B ASP B 108 ? -11.19963 -1.60655 9.38834 0.432 43.53147 H ? B ? 106 HB3 1
   ATOM 7730 N . LYS B 109 ? -12.77149 1.92835 9.77266 1.000 30.15959 N ? B ? 107 N 1
   ATOM 7731 CA . LYS B 109 ? -12.95820 2.72851 10.99229 1.000 30.80320 C ? B ? 107 CA 1
   ATOM 7732 C . LYS B 109 ? -14.40651 3.20030 11.06949 1.000 35.80970 C ? B ? 107 C 1
   ATOM 7733 O . LYS B 109 ? -14.71032 4.38381 11.13360 1.000 30.39784 O ? B ? 107 O 1
   ATOM 7734 HA . LYS B 109 ? -12.80851 2.18992 11.78502 1.000 36.97483 H ? B ? 107 HA 1
   ATOM 7735 CB A LYS B 109 ? -11.95573 3.86055 11.01567 0.509 30.74900 C ? B ? 107 CB 1
   ATOM 7736 CG A LYS B 109 ? -10.52303 3.41501 10.82295 0.509 30.17904 C ? B ? 107 CG 1
   ATOM 7737 CD A LYS B 109 ? -9.54770 4.48611 11.22011 0.509 26.67595 C ? B ? 107 CD 1
   ATOM 7738 CE A LYS B 109 ? -8.10110 4.04433 11.02760 0.509 39.54007 C ? B ? 107 CE 1
   ATOM 7739 NZ A LYS B 109 ? -7.15291 4.87115 11.83432 0.509 42.49069 N ? B ? 107 NZ 1
   ATOM 7740 H A LYS B 109 ? -13.10677 2.29065 9.06845 0.568 36.20249 H ? B ? 107 H 1
   ATOM 7741 HB2 A LYS B 109 ? -12.17065 4.48131 10.30197 0.509 36.90979 H ? B ? 107 HB2 1
   ATOM 7742 HB3 A LYS B 109 ? -12.01278 4.30905 11.87385 0.509 36.90979 H ? B ? 107 HB3 1
   ATOM 7743 HG2 A LYS B 109 ? -10.35456 2.63261 11.37100 0.509 36.22584 H ? B ? 107 HG2 1
   ATOM 7744 HG3 A LYS B 109 ? -10.37675 3.20279 9.88782 0.509 36.22584 H ? B ? 107 HG3 1
   ATOM 7745 HD2 A LYS B 109 ? -9.69862 5.27347 10.67404 0.509 32.02213 H ? B ? 107 HD2 1
   ATOM 7746 HD3 A LYS B 109 ? -9.67560 4.70263 12.15695 0.509 32.02213 H ? B ? 107 HD3 1
   ATOM 7747 HE2 A LYS B 109 ? -8.00968 3.11968 11.30610 0.509 47.45908 H ? B ? 107 HE2 1
   ATOM 7748 HE3 A LYS B 109 ? -7.86142 4.13425 10.09199 0.509 47.45908 H ? B ? 107 HE3 1
   ATOM 7749 HZ1 A LYS B 109 ? -6.31814 4.59153 11.70367 0.509 50.99982 H ? B ? 107 HZ1 1
   ATOM 7750 HZ2 A LYS B 109 ? -7.21249 5.72560 11.59252 0.509 50.99982 H ? B ? 107 HZ2 1
   ATOM 7751 HZ3 A LYS B 109 ? -7.34872 4.80155 12.69972 0.509 50.99982 H ? B ? 107 HZ3 1
   ATOM 7752 CB B LYS B 109 ? -11.97478 3.89832 11.01889 0.491 30.81482 C ? B ? 107 CB 1
   ATOM 7753 CG B LYS B 109 ? -10.46230 3.60085 11.18937 0.491 24.78535 C ? B ? 107 CG 1
   ATOM 7754 CD B LYS B 109 ? -9.69567 4.81395 11.70847 0.491 29.96798 C ? B ? 107 CD 1
   ATOM 7755 CE B LYS B 109 ? -8.19080 4.54704 11.84436 0.491 37.92723 C ? B ? 107 CE 1
   ATOM 7756 NZ B LYS B 109 ? -7.53363 5.53137 12.76062 0.491 47.58982 N ? B ? 107 NZ 1
   ATOM 7757 H B LYS B 109 ? -12.73087 2.39760 9.05312 0.432 36.20249 H ? B ? 107 H 1
   ATOM 7758 HB2 B LYS B 109 ? -12.06720 4.37639 10.17996 0.491 36.98878 H ? B ? 107 HB2 1
   ATOM 7759 HB3 B LYS B 109 ? -12.22591 4.47392 11.75816 0.491 36.98878 H ? B ? 107 HB3 1
   ATOM 7760 HG2 B LYS B 109 ? -10.34890 2.87661 11.82460 0.491 29.75341 H ? B ? 107 HG2 1
   ATOM 7761 HG3 B LYS B 109 ? -10.08727 3.35061 10.33051 0.491 29.75341 H ? B ? 107 HG3 1
   ATOM 7762 HD2 B LYS B 109 ? -9.81494 5.55240 11.09093 0.491 35.97256 H ? B ? 107 HD2 1
   ATOM 7763 HD3 B LYS B 109 ? -10.03801 5.05466 12.58355 0.491 35.97256 H ? B ? 107 HD3 1
   ATOM 7764 HE2 B LYS B 109 ? -8.05478 3.65731 12.20600 0.491 45.52366 H ? B ? 107 HE2 1
   ATOM 7765 HE3 B LYS B 109 ? -7.77295 4.61796 10.97185 0.491 45.52366 H ? B ? 107 HE3 1
   ATOM 7766 HZ1 B LYS B 109 ? -6.65862 5.37352 12.79987 0.491 57.11877 H ? B ? 107 HZ1 1
   ATOM 7767 HZ2 B LYS B 109 ? -7.66462 6.35953 12.46215 0.491 57.11877 H ? B ? 107 HZ2 1
   ATOM 7768 HZ3 B LYS B 109 ? -7.87670 5.46161 13.57888 0.491 57.11877 H ? B ? 107 HZ3 1
   ATOM 7769 N . ARG B 110 ? -15.32240 2.25549 11.15853 1.000 29.69728 N ? B ? 108 N 1
   ATOM 7770 CA . ARG B 110 ? -16.73075 2.59721 11.14211 1.000 27.75715 C ? B ? 108 CA 1
   ATOM 7771 C . ARG B 110 ? -17.20303 3.23124 12.44394 1.000 38.04606 C ? B ? 108 C 1
   ATOM 7772 O . ARG B 110 ? -16.89135 2.79417 13.54755 1.000 27.93576 O ? B ? 108 O 1
   ATOM 7773 H . ARG B 110 ? -15.15686 1.41451 11.22889 1.000 35.64772 H ? B ? 108 H 1
   ATOM 7774 HA . ARG B 110 ? -16.88737 3.28049 10.47166 1.000 33.31957 H ? B ? 108 HA 1
   ATOM 7775 CB A ARG B 110 ? -17.52832 1.36833 10.77372 0.549 28.54174 C ? B ? 108 CB 1
   ATOM 7776 CG A ARG B 110 ? -17.10373 0.85952 9.41813 0.549 27.46474 C ? B ? 108 CG 1
   ATOM 7777 CD A ARG B 110 ? -17.86173 -0.36294 8.97546 0.549 26.84383 C ? B ? 108 CD 1
   ATOM 7778 NE A ARG B 110 ? -17.66710 -0.66035 7.57936 0.549 26.55546 N ? B ? 108 NE 1
   ATOM 7779 CZ A ARG B 110 ? -18.50067 -0.27162 6.60782 0.549 29.78114 C ? B ? 108 CZ 1
   ATOM 7780 NH1 A ARG B 110 ? -19.58083 0.44422 6.86406 0.549 26.85185 N ? B ? 108 NH1 1
   ATOM 7781 NH2 A ARG B 110 ? -18.24414 -0.62393 5.34661 0.549 28.43357 N ? B ? 108 NH2 1
   ATOM 7782 HB2 A ARG B 110 ? -17.37394 0.67113 11.43020 0.549 34.26107 H ? B ? 108 HB2 1
   ATOM 7783 HB3 A ARG B 110 ? -18.47201 1.59035 10.74124 0.549 34.26107 H ? B ? 108 HB3 1
   ATOM 7784 HG2 A ARG B 110 ? -17.25337 1.55622 8.76001 0.549 32.96868 H ? B ? 108 HG2 1
   ATOM 7785 HG3 A ARG B 110 ? -16.16188 0.62970 9.44966 0.549 32.96868 H ? B ? 108 HG3 1
   ATOM 7786 HD2 A ARG B 110 ? -17.55890 -1.12717 9.49037 0.549 32.22359 H ? B ? 108 HD2 1
   ATOM 7787 HD3 A ARG B 110 ? -18.80958 -0.21843 9.12242 0.549 32.22359 H ? B ? 108 HD3 1
   ATOM 7788 HE A ARG B 110 ? -16.97236 -1.11578 7.35679 0.549 31.87753 H ? B ? 108 HE 1
   ATOM 7789 HH11 A ARG B 110 ? -19.76356 0.67246 7.67284 0.549 32.23320 H ? B ? 108 HH11 1
   ATOM 7790 HH12 A ARG B 110 ? -20.10136 0.68203 6.22212 0.549 32.23320 H ? B ? 108 HH12 1
   ATOM 7791 HH21 A ARG B 110 ? -17.54872 -1.09618 5.16503 0.549 34.13127 H ? B ? 108 HH21 1
   ATOM 7792 HH22 A ARG B 110 ? -18.77422 -0.37873 4.71534 0.549 34.13127 H ? B ? 108 HH22 1
   ATOM 7793 CB B ARG B 110 ? -17.58094 1.36325 10.85969 0.451 28.61311 C ? B ? 108 CB 1
   ATOM 7794 CG B ARG B 110 ? -17.79530 0.99980 9.41912 0.451 22.55875 C ? B ? 108 CG 1
   ATOM 7795 CD B ARG B 110 ? -18.72827 -0.19169 9.25292 0.451 23.09071 C ? B ? 108 CD 1
   ATOM 7796 NE B ARG B 110 ? -18.61804 -0.79605 7.93122 0.451 23.81033 N ? B ? 108 NE 1
   ATOM 7797 CZ B ARG B 110 ? -19.36346 -0.43025 6.88187 0.451 26.78637 C ? B ? 108 CZ 1
   ATOM 7798 NH1 B ARG B 110 ? -20.36587 0.42474 7.00490 0.451 26.55423 N ? B ? 108 NH1 1
   ATOM 7799 NH2 B ARG B 110 ? -19.11375 -0.94205 5.67963 0.451 25.09723 N ? B ? 108 NH2 1
   ATOM 7800 HB2 B ARG B 110 ? -17.15336 0.60204 11.28235 0.451 34.34672 H ? B ? 108 HB2 1
   ATOM 7801 HB3 B ARG B 110 ? -18.45795 1.50882 11.24770 0.451 34.34672 H ? B ? 108 HB3 1
   ATOM 7802 HG2 B ARG B 110 ? -18.18775 1.75616 8.95564 0.451 27.08149 H ? B ? 108 HG2 1
   ATOM 7803 HG3 B ARG B 110 ? -16.94179 0.77177 9.01859 0.451 27.08149 H ? B ? 108 HG3 1
   ATOM 7804 HD2 B ARG B 110 ? -18.50453 -0.86605 9.91328 0.451 27.71984 H ? B ? 108 HD2 1
   ATOM 7805 HD3 B ARG B 110 ? -19.64465 0.10169 9.37568 0.451 27.71984 H ? B ? 108 HD3 1
   ATOM 7806 HE B ARG B 110 ? -18.04086 -1.42370 7.81934 0.451 28.58338 H ? B ? 108 HE 1
   ATOM 7807 HH11 B ARG B 110 ? -20.55257 0.76063 7.77427 0.451 31.87607 H ? B ? 108 HH11 1
   ATOM 7808 HH12 B ARG B 110 ? -20.83066 0.64452 6.31551 0.451 31.87607 H ? B ? 108 HH12 1
   ATOM 7809 HH21 B ARG B 110 ? -18.47379 -1.50739 5.57743 0.451 30.12766 H ? B ? 108 HH21 1
   ATOM 7810 HH22 B ARG B 110 ? -19.59226 -0.70757 5.00462 0.451 30.12766 H ? B ? 108 HH22 1
   ATOM 7811 N . LEU B 111 ? -17.89706 4.34706 12.30316 1.000 24.80235 N ? B ? 109 N 1
   ATOM 7812 CA . LEU B 111 ? -18.26957 5.13480 13.46393 1.000 25.05565 C ? B ? 109 CA 1
   ATOM 7813 C . LEU B 111 ? -19.66367 4.98946 13.98774 1.000 26.42438 C ? B ? 109 C 1
   ATOM 7814 O . LEU B 111 ? -19.91972 5.32218 15.15848 1.000 32.44478 O ? B ? 109 O 1
   ATOM 7815 H . LEU B 111 ? -18.16262 4.66728 11.55048 1.000 29.77381 H ? B ? 109 H 1
   ATOM 7816 HA . LEU B 111 ? -17.70245 4.83831 14.19288 1.000 30.07776 H ? B ? 109 HA 1
   ATOM 7817 CB A LEU B 111 ? -18.04540 6.62599 13.12488 0.631 27.77609 C ? B ? 109 CB 1
   ATOM 7818 CG A LEU B 111 ? -16.61397 6.94895 12.89232 0.631 24.07306 C ? B ? 109 CG 1
   ATOM 7819 CD1 A LEU B 111 ? -16.42773 8.40960 12.49311 0.631 27.54946 C ? B ? 109 CD1 1
   ATOM 7820 CD2 A LEU B 111 ? -15.80807 6.61339 14.18084 0.631 24.23272 C ? B ? 109 CD2 1
   ATOM 7821 HB2 A LEU B 111 ? -18.53884 6.84417 12.31878 0.631 33.34230 H ? B ? 109 HB2 1
   ATOM 7822 HB3 A LEU B 111 ? -18.36101 7.16882 13.86422 0.631 33.34230 H ? B ? 109 HB3 1
   ATOM 7823 HG A LEU B 111 ? -16.27469 6.41752 12.15519 0.631 28.89865 H ? B ? 109 HG 1
   ATOM 7824 HD11 A LEU B 111 ? -15.48552 8.57561 12.33320 0.631 33.07034 H ? B ? 109 HD11 1
   ATOM 7825 HD12 A LEU B 111 ? -16.93597 8.58350 11.68542 0.631 33.07034 H ? B ? 109 HD12 1
   ATOM 7826 HD13 A LEU B 111 ? -16.74606 8.97674 13.21278 0.631 33.07034 H ? B ? 109 HD13 1
   ATOM 7827 HD21 A LEU B 111 ? -15.01570 7.17202 14.21220 0.631 29.09025 H ? B ? 109 HD21 1
   ATOM 7828 HD22 A LEU B 111 ? -16.36535 6.78599 14.95579 0.631 29.09025 H ? B ? 109 HD22 1
   ATOM 7829 HD23 A LEU B 111 ? -15.55260 5.67790 14.15888 0.631 29.09025 H ? B ? 109 HD23 1
   ATOM 7830 CB B LEU B 111 ? -18.01728 6.62231 13.15033 0.369 27.67116 C ? B ? 109 CB 1
   ATOM 7831 CG B LEU B 111 ? -16.69470 6.88693 12.48691 0.369 23.87330 C ? B ? 109 CG 1
   ATOM 7832 CD1 B LEU B 111 ? -16.66419 8.35357 12.01835 0.369 26.25459 C ? B ? 109 CD1 1
   ATOM 7833 CD2 B LEU B 111 ? -15.49970 6.63143 13.39009 0.369 21.62944 C ? B ? 109 CD2 1
   ATOM 7834 HB2 B LEU B 111 ? -18.71570 6.93748 12.55554 0.369 33.21638 H ? B ? 109 HB2 1
   ATOM 7835 HB3 B LEU B 111 ? -18.03787 7.12300 13.98086 0.369 33.21638 H ? B ? 109 HB3 1
   ATOM 7836 HG B LEU B 111 ? -16.61096 6.27241 11.74109 0.369 28.65895 H ? B ? 109 HG 1
   ATOM 7837 HD11 B LEU B 111 ? -15.80674 8.53446 11.60247 0.369 31.51650 H ? B ? 109 HD11 1
   ATOM 7838 HD12 B LEU B 111 ? -17.37888 8.49547 11.37805 0.369 31.51650 H ? B ? 109 HD12 1
   ATOM 7839 HD13 B LEU B 111 ? -16.78819 8.93308 12.78627 0.369 31.51650 H ? B ? 109 HD13 1
   ATOM 7840 HD21 B LEU B 111 ? -14.68537 6.81296 12.89531 0.369 25.96632 H ? B ? 109 HD21 1
   ATOM 7841 HD22 B LEU B 111 ? -15.55573 7.21715 14.16124 0.369 25.96632 H ? B ? 109 HD22 1
   ATOM 7842 HD23 B LEU B 111 ? -15.51294 5.70487 13.67681 0.369 25.96632 H ? B ? 109 HD23 1
   ATOM 7843 N A VAL B 112 ? -20.58408 4.53008 13.16796 0.239 28.10702 N ? B ? 110 N 1
   ATOM 7844 CA A VAL B 112 ? -21.96006 4.33456 13.58684 0.239 30.71500 C ? B ? 110 CA 1
   ATOM 7845 C A VAL B 112 ? -22.06473 2.99600 14.29741 0.239 30.30474 C ? B ? 110 C 1
   ATOM 7846 O A VAL B 112 ? -21.37085 2.03866 13.93824 0.239 28.70372 O ? B ? 110 O 1
   ATOM 7847 CB A VAL B 112 ? -22.89826 4.41835 12.37062 0.239 31.57811 C ? B ? 110 CB 1
   ATOM 7848 CG1 A VAL B 112 ? -24.29867 3.96906 12.71749 0.239 32.71937 C ? B ? 110 CG1 1
   ATOM 7849 CG2 A VAL B 112 ? -22.89577 5.86068 11.84461 0.239 28.27407 C ? B ? 110 CG2 1
   ATOM 7850 H A VAL B 112 ? -20.43789 4.31895 12.34720 0.239 33.73941 H ? B ? 110 H 1
   ATOM 7851 HA A VAL B 112 ? -22.22106 5.02974 14.21095 0.239 36.86899 H ? B ? 110 HA 1
   ATOM 7852 HB A VAL B 112 ? -22.58160 3.82055 11.67545 0.239 37.90472 H ? B ? 110 HB 1
   ATOM 7853 HG11 A VAL B 112 ? -24.89647 4.21082 11.99287 0.239 39.27423 H ? B ? 110 HG11 1
   ATOM 7854 HG12 A VAL B 112 ? -24.30024 3.00690 12.84057 0.239 39.27423 H ? B ? 110 HG12 1
   ATOM 7855 HG13 A VAL B 112 ? -24.57730 4.40776 13.53652 0.239 39.27423 H ? B ? 110 HG13 1
   ATOM 7856 HG21 A VAL B 112 ? -23.49609 5.92086 11.08507 0.239 33.93987 H ? B ? 110 HG21 1
   ATOM 7857 HG22 A VAL B 112 ? -23.19495 6.45481 12.55058 0.239 33.93987 H ? B ? 110 HG22 1
   ATOM 7858 HG23 A VAL B 112 ? -21.99474 6.09642 11.57357 0.239 33.93987 H ? B ? 110 HG23 1
   ATOM 7859 N B VAL B 112 ? -20.60905 4.61546 13.14893 0.250 28.08341 N ? B ? 110 N 1
   ATOM 7860 CA B VAL B 112 ? -21.97721 4.44115 13.59418 0.250 30.69213 C ? B ? 110 CA 1
   ATOM 7861 C B VAL B 112 ? -22.05967 3.10840 14.31622 0.250 30.35594 C ? B ? 110 C 1
   ATOM 7862 O B VAL B 112 ? -21.46045 2.11645 13.88735 0.250 28.66221 O ? B ? 110 O 1
   ATOM 7863 CB B VAL B 112 ? -22.95636 4.52261 12.41111 0.250 31.63489 C ? B ? 110 CB 1
   ATOM 7864 CG1 B VAL B 112 ? -24.06585 3.50306 12.53110 0.250 32.79444 C ? B ? 110 CG1 1
   ATOM 7865 CG2 B VAL B 112 ? -23.54958 5.94836 12.34174 0.250 27.71343 C ? B ? 110 CG2 1
   ATOM 7866 H B VAL B 112 ? -20.48436 4.45548 12.31319 0.250 33.71108 H ? B ? 110 H 1
   ATOM 7867 HA B VAL B 112 ? -22.22216 5.15060 14.20866 0.250 36.84154 H ? B ? 110 HA 1
   ATOM 7868 HB B VAL B 112 ? -22.47417 4.32587 11.59277 0.250 37.97285 H ? B ? 110 HB 1
   ATOM 7869 HG11 B VAL B 112 ? -24.72712 3.67338 11.84218 0.250 39.36432 H ? B ? 110 HG11 1
   ATOM 7870 HG12 B VAL B 112 ? -23.69220 2.61501 12.41864 0.250 39.36432 H ? B ? 110 HG12 1
   ATOM 7871 HG13 B VAL B 112 ? -24.47362 3.58177 13.40770 0.250 39.36432 H ? B ? 110 HG13 1
   ATOM 7872 HG21 B VAL B 112 ? -24.15676 6.00141 11.58714 0.250 33.26710 H ? B ? 110 HG21 1
   ATOM 7873 HG22 B VAL B 112 ? -24.02847 6.13156 13.16515 0.250 33.26710 H ? B ? 110 HG22 1
   ATOM 7874 HG23 B VAL B 112 ? -22.82709 6.58595 12.23042 0.250 33.26710 H ? B ? 110 HG23 1
   ATOM 7875 N C VAL B 112 ? -20.61384 4.46525 13.22143 0.511 27.96222 N ? B ? 110 N 1
   ATOM 7876 CA C VAL B 112 ? -22.01059 4.50416 13.61745 0.511 30.65750 C ? B ? 110 CA 1
   ATOM 7877 C C VAL B 112 ? -22.37550 3.24130 14.39686 0.511 32.03770 C ? B ? 110 C 1
   ATOM 7878 O C VAL B 112 ? -22.45125 2.14534 13.83338 0.511 30.58043 O ? B ? 110 O 1
   ATOM 7879 CB C VAL B 112 ? -22.93228 4.68501 12.41282 0.511 31.95498 C ? B ? 110 CB 1
   ATOM 7880 CG1 C VAL B 112 ? -24.36142 4.34468 12.75583 0.511 32.24593 C ? B ? 110 CG1 1
   ATOM 7881 CG2 C VAL B 112 ? -22.78288 6.14415 11.95182 0.511 26.42636 C ? B ? 110 CG2 1
   ATOM 7882 H C VAL B 112 ? -20.47092 4.08088 12.46549 0.511 33.56565 H ? B ? 110 H 1
   ATOM 7883 HA C VAL B 112 ? -22.11905 5.25415 14.22297 0.511 36.79999 H ? B ? 110 HA 1
   ATOM 7884 HB C VAL B 112 ? -22.69012 4.08195 11.69270 0.511 38.35696 H ? B ? 110 HB 1
   ATOM 7885 HG11 C VAL B 112 ? -24.94748 4.73124 12.08650 0.511 38.70611 H ? B ? 110 HG11 1
   ATOM 7886 HG12 C VAL B 112 ? -24.46248 3.38001 12.76656 0.511 38.70611 H ? B ? 110 HG12 1
   ATOM 7887 HG13 C VAL B 112 ? -24.57178 4.70905 13.62983 0.511 38.70611 H ? B ? 110 HG13 1
   ATOM 7888 HG21 C VAL B 112 ? -23.28389 6.26876 11.13063 0.511 31.72262 H ? B ? 110 HG21 1
   ATOM 7889 HG22 C VAL B 112 ? -23.12890 6.73060 12.64264 0.511 31.72262 H ? B ? 110 HG22 1
   ATOM 7890 HG23 C VAL B 112 ? -21.84377 6.33219 11.79812 0.511 31.72262 H ? B ? 110 HG23 1
   ATOM 7891 N A THR B 113 ? -22.91517 2.93485 15.31192 0.239 33.53766 N ? B ? 111 N 1
   ATOM 7892 CA A THR B 113 ? -23.19134 1.68819 16.02012 0.239 34.33937 C ? B ? 111 CA 1
   ATOM 7893 C A THR B 113 ? -24.68064 1.44409 16.18912 0.239 37.52587 C ? B ? 111 C 1
   ATOM 7894 O A THR B 113 ? -25.12148 0.29282 16.13698 0.239 45.97563 O ? B ? 111 O 1
   ATOM 7895 CB A THR B 113 ? -22.52691 1.67364 17.40969 0.239 37.82359 C ? B ? 111 CB 1
   ATOM 7896 OG1 A THR B 113 ? -23.22047 2.56713 18.30576 0.239 29.80914 O ? B ? 111 OG1 1
   ATOM 7897 CG2 A THR B 113 ? -21.08454 2.06784 17.27620 0.239 25.80960 C ? B ? 111 CG2 1
   ATOM 7898 H A THR B 113 ? -23.35253 3.61027 15.61544 0.239 40.25618 H ? B ? 111 H 1
   ATOM 7899 HA A THR B 113 ? -22.80668 0.96164 15.50529 0.239 41.21823 H ? B ? 111 HA 1
   ATOM 7900 HB A THR B 113 ? -22.56805 0.78337 17.79262 0.239 45.39930 H ? B ? 111 HB 1
   ATOM 7901 HG1 A THR B 113 ? -22.90209 2.50148 19.08030 0.239 35.78195 H ? B ? 111 HG1 1
   ATOM 7902 HG21 A THR B 113 ? -20.62500 1.93559 18.12014 0.239 30.98250 H ? B ? 111 HG21 1
   ATOM 7903 HG22 A THR B 113 ? -20.65445 1.52703 16.59544 0.239 30.98250 H ? B ? 111 HG22 1
   ATOM 7904 HG23 A THR B 113 ? -21.01792 3.00225 17.02453 0.239 30.98250 H ? B ? 111 HG23 1
   ATOM 7905 N B THR B 113 ? -22.78780 3.09158 15.41893 0.250 33.27254 N ? B ? 111 N 1
   ATOM 7906 CA B THR B 113 ? -22.94939 1.88256 16.20440 0.250 33.92843 C ? B ? 111 CA 1
   ATOM 7907 C B THR B 113 ? -24.39848 1.63097 16.58658 0.250 37.45167 C ? B ? 111 C 1
   ATOM 7908 O B THR B 113 ? -24.68471 0.59916 17.20441 0.250 36.16739 O ? B ? 111 O 1
   ATOM 7909 CB B THR B 113 ? -22.08180 1.94976 17.46939 0.250 32.63017 C ? B ? 111 CB 1
   ATOM 7910 OG1 B THR B 113 ? -22.35667 3.16223 18.18379 0.250 29.95810 O ? B ? 111 OG1 1
   ATOM 7911 CG2 B THR B 113 ? -20.63022 1.91136 17.10234 0.250 28.83674 C ? B ? 111 CG2 1
   ATOM 7912 H B THR B 113 ? -23.20266 3.77471 15.73644 0.250 39.93804 H ? B ? 111 H 1
   ATOM 7913 HA B THR B 113 ? -22.64079 1.12020 15.69014 0.250 40.72510 H ? B ? 111 HA 1
   ATOM 7914 HB B THR B 113 ? -22.28029 1.19057 18.03960 0.250 39.16719 H ? B ? 111 HB 1
   ATOM 7915 HG1 B THR B 113 ? -21.89395 3.19425 18.88412 0.250 35.96070 H ? B ? 111 HG1 1
   ATOM 7916 HG21 B THR B 113 ? -20.08447 1.94213 17.90366 0.250 34.61508 H ? B ? 111 HG21 1
   ATOM 7917 HG22 B THR B 113 ? -20.43206 1.09482 16.61767 0.250 34.61508 H ? B ? 111 HG22 1
   ATOM 7918 HG23 B THR B 113 ? -20.40954 2.67160 16.54178 0.250 34.61508 H ? B ? 111 HG23 1
   ATOM 7919 N C THR B 113 ? -22.70935 3.43134 15.67184 0.511 31.45583 N ? B ? 111 N 1
   ATOM 7920 CA C THR B 113 ? -22.94922 2.32368 16.58672 0.511 35.69540 C ? B ? 111 CA 1
   ATOM 7921 C C THR B 113 ? -24.42331 2.02565 16.83428 0.511 38.80464 C ? B ? 111 C 1
   ATOM 7922 O C THR B 113 ? -24.73936 1.12249 17.62250 0.511 36.75553 O ? B ? 111 O 1
   ATOM 7923 CB C THR B 113 ? -22.26231 2.61577 17.93942 0.511 29.56424 C ? B ? 111 CB 1
   ATOM 7924 OG1 C THR B 113 ? -22.79925 3.82250 18.52076 0.511 31.72206 O ? B ? 111 OG1 1
   ATOM 7925 CG2 C THR B 113 ? -20.78502 2.81105 17.77376 0.511 27.03165 C ? B ? 111 CG2 1
   ATOM 7926 H C THR B 113 ? -22.80391 4.20578 16.03364 0.511 37.75798 H ? B ? 111 H 1
   ATOM 7927 HA C THR B 113 ? -22.56009 1.52597 16.19540 0.511 42.84547 H ? B ? 111 HA 1
   ATOM 7928 HB C THR B 113 ? -22.41976 1.85721 18.52312 0.511 35.48807 H ? B ? 111 HB 1
   ATOM 7929 HG1 C THR B 113 ? -22.60096 3.86151 19.33608 0.511 38.07746 H ? B ? 111 HG1 1
   ATOM 7930 HG21 C THR B 113 ? -20.35564 2.84720 18.64280 0.511 32.44896 H ? B ? 111 HG21 1
   ATOM 7931 HG22 C THR B 113 ? -20.40790 2.07515 17.26668 0.511 32.44896 H ? B ? 111 HG22 1
   ATOM 7932 HG23 C THR B 113 ? -20.61087 3.64042 17.30184 0.511 32.44896 H ? B ? 111 HG23 1
   ATOM 7933 N A ASP B 114 ? -25.46353 2.49992 16.39665 0.239 36.74713 N ? B ? 112 N 1
   ATOM 7934 CA A ASP B 114 ? -26.89835 2.41521 16.58511 0.239 34.78482 C ? B ? 112 CA 1
   ATOM 7935 C A ASP B 114 ? -27.65126 2.19999 15.27637 0.239 37.41299 C ? B ? 112 C 1
   ATOM 7936 O A ASP B 114 ? -28.87545 2.35509 15.25729 0.239 40.29225 O ? B ? 112 O 1
   ATOM 7937 CB A ASP B 114 ? -27.40422 3.69531 17.25350 0.239 36.03496 C ? B ? 112 CB 1
   ATOM 7938 CG A ASP B 114 ? -27.08486 4.94488 16.44210 0.239 40.87233 C ? B ? 112 CG 1
   ATOM 7939 OD1 A ASP B 114 ? -26.46438 4.81359 15.35932 0.239 37.32697 O ? B ? 112 OD1 1
   ATOM 7940 OD2 A ASP B 114 ? -27.44665 6.05587 16.88372 0.239 34.85694 O ? B ? 112 OD2 1
   ATOM 7941 H A ASP B 114 ? -25.16982 3.30739 16.43314 0.239 44.10755 H ? B ? 112 H 1
   ATOM 7942 HA A ASP B 114 ? -27.09112 1.66551 17.16965 0.239 41.75277 H ? B ? 112 HA 1
   ATOM 7943 HB2 A ASP B 114 ? -28.36738 3.64050 17.35458 0.239 43.25294 H ? B ? 112 HB2 1
   ATOM 7944 HB3 A ASP B 114 ? -26.98401 3.78595 18.12304 0.239 43.25294 H ? B ? 112 HB3 1
   ATOM 7945 N B ASP B 114 ? -25.31555 2.53625 16.23303 0.250 36.93827 N ? B ? 112 N 1
   ATOM 7946 CA B ASP B 114 ? -26.73131 2.42767 16.55389 0.250 34.66433 C ? B ? 112 CA 1
   ATOM 7947 C B ASP B 114 ? -27.58544 2.24210 15.30040 0.250 37.47353 C ? B ? 112 C 1
   ATOM 7948 O B ASP B 114 ? -28.79568 2.46498 15.33865 0.250 40.26151 O ? B ? 112 O 1
   ATOM 7949 CB B ASP B 114 ? -27.19366 3.66614 17.32043 0.250 35.93310 C ? B ? 112 CB 1
   ATOM 7950 CG B ASP B 114 ? -27.07136 4.94725 16.50216 0.250 40.92922 C ? B ? 112 CG 1
   ATOM 7951 OD1 B ASP B 114 ? -26.52766 4.89259 15.37322 0.250 37.34371 O ? B ? 112 OD1 1
   ATOM 7952 OD2 B ASP B 114 ? -27.51611 6.01194 16.98300 0.250 34.83319 O ? B ? 112 OD2 1
   ATOM 7953 H B ASP B 114 ? -25.12916 3.24878 15.78900 0.250 44.33691 H ? B ? 112 H 1
   ATOM 7954 HA B ASP B 114 ? -26.86095 1.65370 17.12404 0.250 41.60818 H ? B ? 112 HA 1
   ATOM 7955 HB2 B ASP B 114 ? -28.12529 3.55564 17.56690 0.250 43.13070 H ? B ? 112 HB2 1
   ATOM 7956 HB3 B ASP B 114 ? -26.64934 3.76614 18.11705 0.250 43.13070 H ? B ? 112 HB3 1
   ATOM 7957 N C ASP B 114 ? -25.34281 2.75034 16.20924 0.511 37.65511 N ? B ? 112 N 1
   ATOM 7958 CA C ASP B 114 ? -26.75409 2.58206 16.52113 0.511 34.59570 C ? B ? 112 CA 1
   ATOM 7959 C C ASP B 114 ? -27.58613 2.37479 15.25177 0.511 37.44354 C ? B ? 112 C 1
   ATOM 7960 O C ASP B 114 ? -28.77374 2.67327 15.23671 0.511 40.44233 O ? B ? 112 O 1
   ATOM 7961 CB C ASP B 114 ? -27.28450 3.77359 17.30919 0.511 35.90817 C ? B ? 112 CB 1
   ATOM 7962 CG C ASP B 114 ? -27.47464 5.01996 16.45075 0.511 40.15381 C ? B ? 112 CG 1
   ATOM 7963 OD1 C ASP B 114 ? -26.85998 5.11400 15.35744 0.511 36.98681 O ? B ? 112 OD1 1
   ATOM 7964 OD2 C ASP B 114 ? -28.23046 5.91009 16.88883 0.511 37.09058 O ? B ? 112 OD2 1
   ATOM 7965 H C ASP B 114 ? -25.17454 3.34018 15.60644 0.511 45.19712 H ? B ? 112 H 1
   ATOM 7966 HA C ASP B 114 ? -26.85011 1.78859 17.07075 0.511 41.52583 H ? B ? 112 HA 1
   ATOM 7967 HB2 C ASP B 114 ? -28.14472 3.54039 17.69198 0.511 43.10079 H ? B ? 112 HB2 1
   ATOM 7968 HB3 C ASP B 114 ? -26.65507 3.99000 18.01481 0.511 43.10079 H ? B ? 112 HB3 1
   ATOM 7969 N . GLY B 115 ? -26.96770 1.84184 14.19222 1.000 36.54355 N ? B ? 113 N 1
   ATOM 7970 CA . GLY B 115 ? -27.66150 1.62779 12.94673 1.000 42.14839 C ? B ? 113 CA 1
   ATOM 7971 C . GLY B 115 ? -28.11675 2.89024 12.29905 1.000 43.78695 C ? B ? 113 C 1
   ATOM 7972 O . GLY B 115 ? -28.94609 2.84257 11.37083 1.000 40.03118 O ? B ? 113 O 1
   ATOM 7973 HA2 . GLY B 115 ? -27.07043 1.16791 12.33026 1.000 50.58905 H ? B ? 113 HA2 1
   ATOM 7974 HA3 . GLY B 115 ? -28.44078 1.07369 13.10982 1.000 50.58905 H ? B ? 113 HA3 1
   ATOM 7975 H A GLY B 115 ? -26.11679 1.72083 14.16195 0.239 43.86325 H ? B ? 113 H 1
   ATOM 7976 H B GLY B 115 ? -26.12351 1.68527 14.14282 0.250 43.86325 H ? B ? 113 H 1
   ATOM 7977 H C GLY B 115 ? -26.14283 1.59879 14.18141 0.511 43.86325 H ? B ? 113 H 1
   ATOM 7978 N . GLY B 116 ? -27.66143 4.01371 12.78797 1.000 36.45233 N ? B ? 114 N 1
   ATOM 7979 CA . GLY B 116 ? -27.94386 5.29949 12.20424 1.000 39.62540 C ? B ? 114 CA 1
   ATOM 7980 C . GLY B 116 ? -29.13746 6.01267 12.76492 1.000 38.29465 C ? B ? 114 C 1
   ATOM 7981 O . GLY B 116 ? -29.48351 7.06743 12.26021 1.000 35.23045 O ? B ? 114 O 1
   ATOM 7982 H . GLY B 116 ? -27.16447 4.06272 13.48813 1.000 43.75379 H ? B ? 114 H 1
   ATOM 7983 HA2 . GLY B 116 ? -27.17212 5.87281 12.33321 1.000 47.56147 H ? B ? 114 HA2 1
   ATOM 7984 HA3 . GLY B 116 ? -28.09325 5.18021 11.25326 1.000 47.56147 H ? B ? 114 HA3 1
   ATOM 7985 N . GLN B 117 ? -29.77010 5.51251 13.83163 1.000 31.14690 N ? B ? 115 N 1
   ATOM 7986 CA . GLN B 117 ? -30.90229 6.22116 14.39474 1.000 35.65372 C ? B ? 115 CA 1
   ATOM 7987 C . GLN B 117 ? -30.55046 7.62359 14.87956 1.000 35.52392 C ? B ? 115 C 1
   ATOM 7988 O . GLN B 117 ? -31.38512 8.51866 14.81189 1.000 33.65994 O ? B ? 115 O 1
   ATOM 7989 H . GLN B 117 ? -29.56258 4.78096 14.23334 1.000 37.38727 H ? B ? 115 H 1
   ATOM 7990 HA . GLN B 117 ? -31.56767 6.32930 13.69726 1.000 42.79545 H ? B ? 115 HA 1
   ATOM 7991 CB A GLN B 117 ? -31.51303 5.42759 15.54915 0.302 43.24801 C ? B ? 115 CB 1
   ATOM 7992 CG A GLN B 117 ? -32.85203 4.78126 15.21495 0.302 50.31528 C ? B ? 115 CG 1
   ATOM 7993 CD A GLN B 117 ? -33.83994 5.73448 14.56203 0.302 52.87708 C ? B ? 115 CD 1
   ATOM 7994 OE1 A GLN B 117 ? -34.04977 6.87196 15.01122 0.302 49.88696 O ? B ? 115 OE1 1
   ATOM 7995 NE2 A GLN B 117 ? -34.40975 5.28059 13.46599 0.302 47.42596 N ? B ? 115 NE2 1
   ATOM 7996 HB2 A GLN B 117 ? -30.89824 4.72056 15.80020 0.302 51.90860 H ? B ? 115 HB2 1
   ATOM 7997 HB3 A GLN B 117 ? -31.65329 6.02697 16.29880 0.302 51.90860 H ? B ? 115 HB3 1
   ATOM 7998 HG2 A GLN B 117 ? -32.70009 4.04544 14.60145 0.302 60.38932 H ? B ? 115 HG2 1
   ATOM 7999 HG3 A GLN B 117 ? -33.25418 4.45253 16.03416 0.302 60.38932 H ? B ? 115 HG3 1
   ATOM 8000 HE21 A GLN B 117 ? -34.21228 4.49709 13.17147 0.302 56.92213 H ? B ? 115 HE21 1
   ATOM 8001 HE22 A GLN B 117 ? -34.97957 5.76748 13.04428 0.302 56.92213 H ? B ? 115 HE22 1
   ATOM 8002 CB B GLN B 117 ? -31.49652 5.39488 15.53347 0.698 43.19235 C ? B ? 115 CB 1
   ATOM 8003 CG B GLN B 117 ? -32.17555 4.11735 15.03191 0.698 47.21219 C ? B ? 115 CG 1
   ATOM 8004 CD B GLN B 117 ? -33.45316 4.40781 14.23847 0.698 38.91911 C ? B ? 115 CD 1
   ATOM 8005 OE1 B GLN B 117 ? -34.12087 5.41296 14.46721 0.698 55.09658 O ? B ? 115 OE1 1
   ATOM 8006 NE2 B GLN B 117 ? -33.79922 3.51417 13.32009 0.698 44.49336 N ? B ? 115 NE2 1
   ATOM 8007 HB2 B GLN B 117 ? -30.78744 5.14039 16.14448 0.698 51.84180 H ? B ? 115 HB2 1
   ATOM 8008 HB3 B GLN B 117 ? -32.16042 5.92727 15.99899 0.698 51.84180 H ? B ? 115 HB3 1
   ATOM 8009 HG2 B GLN B 117 ? -31.56275 3.63893 14.45183 0.698 56.66561 H ? B ? 115 HG2 1
   ATOM 8010 HG3 B GLN B 117 ? -32.41245 3.56414 15.79266 0.698 56.66561 H ? B ? 115 HG3 1
   ATOM 8011 HE21 B GLN B 117 ? -33.31376 2.81526 13.19578 0.698 53.40302 H ? B ? 115 HE21 1
   ATOM 8012 HE22 B GLN B 117 ? -34.50890 3.63406 12.84937 0.698 53.40302 H ? B ? 115 HE22 1
   ATOM 8013 N A GLY B 118 ? -29.31963 7.82857 15.36246 0.234 33.73485 N ? B ? 116 N 1
   ATOM 8014 CA A GLY B 118 ? -28.89730 9.16572 15.73186 0.234 37.03668 C ? B ? 116 CA 1
   ATOM 8015 C A GLY B 118 ? -28.58349 10.04502 14.54361 0.234 31.72364 C ? B ? 116 C 1
   ATOM 8016 O A GLY B 118 ? -28.77459 11.25985 14.60666 0.234 33.26445 O ? B ? 116 O 1
   ATOM 8017 H A GLY B 118 ? -28.72684 7.21686 15.48079 0.234 40.49281 H ? B ? 116 H 1
   ATOM 8018 HA2 A GLY B 118 ? -29.60306 9.59075 16.24387 0.234 44.45500 H ? B ? 116 HA2 1
   ATOM 8019 HA3 A GLY B 118 ? -28.10048 9.10570 16.28175 0.234 44.45500 H ? B ? 116 HA3 1
   ATOM 8020 N B GLY B 118 ? -29.34994 7.83563 15.43646 0.766 33.48388 N ? B ? 116 N 1
   ATOM 8021 CA B GLY B 118 ? -29.03910 9.18268 15.89276 0.766 37.62225 C ? B ? 116 CA 1
   ATOM 8022 C B GLY B 118 ? -28.91072 10.16540 14.74572 0.766 32.77787 C ? B ? 116 C 1
   ATOM 8023 O B GLY B 118 ? -29.45879 11.27823 14.78573 0.766 36.61141 O ? B ? 116 O 1
   ATOM 8024 H B GLY B 118 ? -28.73540 7.24536 15.55273 0.766 40.19164 H ? B ? 116 H 1
   ATOM 8025 HA2 B GLY B 118 ? -29.74374 9.49220 16.48317 0.766 45.15768 H ? B ? 116 HA2 1
   ATOM 8026 HA3 B GLY B 118 ? -28.20079 9.17090 16.38060 0.766 45.15768 H ? B ? 116 HA3 1
   ATOM 8027 N A CYS B 119 ? -28.08633 9.45406 13.45667 0.234 35.26972 N ? B ? 117 N 1
   ATOM 8028 CA A CYS B 119 ? -27.87856 10.21500 12.22745 0.234 30.76493 C ? B ? 117 CA 1
   ATOM 8029 C A CYS B 119 ? -29.21502 10.69853 11.67276 0.234 29.62886 C ? B ? 117 C 1
   ATOM 8030 O A CYS B 119 ? -29.35554 11.85508 11.26271 0.234 28.04451 O ? B ? 117 O 1
   ATOM 8031 CB A CYS B 119 ? -27.15018 9.34188 11.19987 0.234 28.88080 C ? B ? 117 CB 1
   ATOM 8032 SG A CYS B 119 ? -25.43841 8.77989 11.57466 0.234 25.64335 S ? B ? 117 SG 1
   ATOM 8033 H A CYS B 119 ? -27.86416 8.62483 13.40546 0.234 42.33465 H ? B ? 117 H 1
   ATOM 8034 HA A CYS B 119 ? -27.32345 10.98925 12.40992 0.234 36.92890 H ? B ? 117 HA 1
   ATOM 8035 HB2 A CYS B 119 ? -27.68038 8.54024 11.06892 0.234 34.66795 H ? B ? 117 HB2 1
   ATOM 8036 HB3 A CYS B 119 ? -27.09945 9.84498 10.37209 0.234 34.66795 H ? B ? 117 HB3 1
   ATOM 8037 N B CYS B 119 ? -28.21720 9.74897 13.69620 0.766 34.42763 N ? B ? 117 N 1
   ATOM 8038 CA B CYS B 119 ? -28.08547 10.59583 12.51702 0.766 31.63648 C ? B ? 117 CA 1
   ATOM 8039 C B CYS B 119 ? -29.46245 10.89644 11.95550 0.766 29.68384 C ? B ? 117 C 1
   ATOM 8040 O B CYS B 119 ? -29.84715 12.05467 11.76197 0.766 31.88068 O ? B ? 117 O 1
   ATOM 8041 CB B CYS B 119 ? -27.28612 9.89600 11.44467 0.766 29.87748 C ? B ? 117 CB 1
   ATOM 8042 SG B CYS B 119 ? -25.87337 9.14315 11.91803 0.766 33.91664 S ? B ? 117 SG 1
   ATOM 8043 H B CYS B 119 ? -27.81702 8.98985 13.63963 0.766 41.32414 H ? B ? 117 H 1
   ATOM 8044 HA B CYS B 119 ? -27.62481 11.41076 12.77118 0.766 37.97476 H ? B ? 117 HA 1
   ATOM 8045 HB2 B CYS B 119 ? -27.85042 9.21325 11.04929 0.766 35.86396 H ? B ? 117 HB2 1
   ATOM 8046 HB3 B CYS B 119 ? -27.04372 10.55471 10.77516 0.766 35.86396 H ? B ? 117 HB3 1
   ATOM 8047 N . PHE B 120 ? -30.22027 9.82606 11.68729 1.000 30.22886 N ? B ? 118 N 1
   ATOM 8048 CA . PHE B 120 ? -31.56282 9.98766 11.16368 1.000 30.28730 C ? B ? 118 CA 1
   ATOM 8049 C . PHE B 120 ? -32.43054 10.85218 12.03323 1.000 33.71797 C ? B ? 118 C 1
   ATOM 8050 O . PHE B 120 ? -33.28766 11.56742 11.51669 1.000 35.91214 O ? B ? 118 O 1
   ATOM 8051 HA . PHE B 120 ? -31.54982 10.43595 10.30358 1.000 36.35574 H ? B ? 118 HA 1
   ATOM 8052 CB A PHE B 120 ? -32.13958 8.58102 11.00425 0.664 30.06198 C ? B ? 118 CB 1
   ATOM 8053 CG A PHE B 120 ? -33.53951 8.51499 10.45368 0.664 31.36866 C ? B ? 118 CG 1
   ATOM 8054 CD1 A PHE B 120 ? -33.89418 9.22990 9.32247 0.664 34.59555 C ? B ? 118 CD1 1
   ATOM 8055 CD2 A PHE B 120 ? -34.49476 7.70528 11.06680 0.664 37.43664 C ? B ? 118 CD2 1
   ATOM 8056 CE1 A PHE B 120 ? -35.17124 9.14659 8.80331 0.664 36.21354 C ? B ? 118 CE1 1
   ATOM 8057 CE2 A PHE B 120 ? -35.76707 7.61704 10.55841 0.664 36.11218 C ? B ? 118 CE2 1
   ATOM 8058 CZ A PHE B 120 ? -36.11073 8.34790 9.42065 0.664 40.41593 C ? B ? 118 CZ 1
   ATOM 8059 H A PHE B 120 ? -30.13725 9.04415 12.03559 0.234 36.28562 H ? B ? 118 H 1
   ATOM 8060 HB2 A PHE B 120 ? -31.56751 8.08310 10.39951 0.664 36.08536 H ? B ? 118 HB2 1
   ATOM 8061 HB3 A PHE B 120 ? -32.15147 8.15522 11.87572 0.664 36.08536 H ? B ? 118 HB3 1
   ATOM 8062 HD1 A PHE B 120 ? -33.26429 9.77333 8.90674 0.664 41.52565 H ? B ? 118 HD1 1
   ATOM 8063 HD2 A PHE B 120 ? -34.26795 7.22040 11.82729 0.664 44.93496 H ? B ? 118 HD2 1
   ATOM 8064 HE1 A PHE B 120 ? -35.39685 9.62749 8.03994 0.664 43.46723 H ? B ? 118 HE1 1
   ATOM 8065 HE2 A PHE B 120 ? -36.39765 7.07201 10.97098 0.664 43.34561 H ? B ? 118 HE2 1
   ATOM 8066 HZ A PHE B 120 ? -36.97394 8.29639 9.07841 0.664 48.51010 H ? B ? 118 HZ 1
   ATOM 8067 CB B PHE B 120 ? -32.18254 8.60284 10.98624 0.336 30.13527 C ? B ? 118 CB 1
   ATOM 8068 CG B PHE B 120 ? -33.66226 8.62987 10.75300 0.336 34.52199 C ? B ? 118 CG 1
   ATOM 8069 CD1 B PHE B 120 ? -34.16478 8.79787 9.47891 0.336 34.38998 C ? B ? 118 CD1 1
   ATOM 8070 CD2 B PHE B 120 ? -34.55095 8.47704 11.80277 0.336 41.93687 C ? B ? 118 CD2 1
   ATOM 8071 CE1 B PHE B 120 ? -35.52595 8.81926 9.24844 0.336 36.25137 C ? B ? 118 CE1 1
   ATOM 8072 CE2 B PHE B 120 ? -35.90645 8.50033 11.58703 0.336 41.53975 C ? B ? 118 CE2 1
   ATOM 8073 CZ B PHE B 120 ? -36.40228 8.67529 10.30592 0.336 39.43738 C ? B ? 118 CZ 1
   ATOM 8074 H B PHE B 120 ? -29.97647 9.00921 11.80092 0.766 36.28562 H ? B ? 118 H 1
   ATOM 8075 HB2 B PHE B 120 ? -31.76996 8.17210 10.22130 0.336 36.17331 H ? B ? 118 HB2 1
   ATOM 8076 HB3 B PHE B 120 ? -32.01860 8.08257 11.78832 0.336 36.17331 H ? B ? 118 HB3 1
   ATOM 8077 HD1 B PHE B 120 ? -33.57773 8.89822 8.76463 0.336 41.27896 H ? B ? 118 HD1 1
   ATOM 8078 HD2 B PHE B 120 ? -34.22560 8.35698 12.66569 0.336 50.33523 H ? B ? 118 HD2 1
   ATOM 8079 HE1 B PHE B 120 ? -35.85138 8.93020 8.38432 0.336 43.51264 H ? B ? 118 HE1 1
   ATOM 8080 HE2 B PHE B 120 ? -36.49241 8.39849 12.30200 0.336 49.85869 H ? B ? 118 HE2 1
   ATOM 8081 HZ B PHE B 120 ? -37.32030 8.69573 10.15856 0.336 47.33584 H ? B ? 118 HZ 1
   ATOM 8082 N . GLY B 121 ? -32.23446 10.82264 13.34671 1.000 34.99380 N ? B ? 119 N 1
   ATOM 8083 CA . GLY B 121 ? -33.04025 11.66392 14.20985 1.000 34.03971 C ? B ? 119 CA 1
   ATOM 8084 C . GLY B 121 ? -32.90918 13.13422 13.88398 1.000 40.28594 C ? B ? 119 C 1
   ATOM 8085 O . GLY B 121 ? -33.85857 13.90408 14.01643 1.000 37.00704 O ? B ? 119 O 1
   ATOM 8086 H . GLY B 121 ? -31.65379 10.33449 13.75184 1.000 42.00355 H ? B ? 119 H 1
   ATOM 8087 HA2 . GLY B 121 ? -33.97315 11.41439 14.11847 1.000 40.85864 H ? B ? 119 HA2 1
   ATOM 8088 HA3 . GLY B 121 ? -32.76663 11.53123 15.13095 1.000 40.85864 H ? B ? 119 HA3 1
   ATOM 8089 N . CYS B 122 ? -31.72854 13.55195 13.48986 1.000 32.31992 N ? B ? 120 N 1
   ATOM 8090 CA . CYS B 122 ? -31.53749 14.93685 13.11411 1.000 33.39648 C ? B ? 120 CA 1
   ATOM 8091 C . CYS B 122 ? -31.89230 15.15777 11.64219 1.000 31.81905 C ? B ? 120 C 1
   ATOM 8092 O . CYS B 122 ? -32.57432 16.12558 11.31255 1.000 32.94562 O ? B ? 120 O 1
   ATOM 8093 H . CYS B 122 ? -31.02616 13.05922 13.43094 1.000 38.79489 H ? B ? 120 H 1
   ATOM 8094 HA . CYS B 122 ? -32.11313 15.50130 13.65349 1.000 40.08676 H ? B ? 120 HA 1
   ATOM 8095 CB A CYS B 122 ? -30.09076 15.35522 13.39620 0.422 32.93037 C ? B ? 120 CB 1
   ATOM 8096 SG A CYS B 122 ? -29.74632 17.06312 13.05121 0.422 34.02826 S ? B ? 120 SG 1
   ATOM 8097 HB2 A CYS B 122 ? -29.90067 15.20036 14.33471 0.422 39.52743 H ? B ? 120 HB2 1
   ATOM 8098 HB3 A CYS B 122 ? -29.49981 14.81862 12.84508 0.422 39.52743 H ? B ? 120 HB3 1
   ATOM 8099 CB B CYS B 122 ? -30.09259 15.37395 13.38877 0.578 32.92113 C ? B ? 120 CB 1
   ATOM 8100 SG B CYS B 122 ? -29.75360 17.09807 13.05467 0.578 34.09780 S ? B ? 120 SG 1
   ATOM 8101 HB2 B CYS B 122 ? -29.89551 15.21398 14.32497 0.578 39.51635 H ? B ? 120 HB2 1
   ATOM 8102 HB3 B CYS B 122 ? -29.50025 14.84662 12.83024 0.578 39.51635 H ? B ? 120 HB3 1
   ATOM 8103 N A HIS B 123 ? -31.41519 14.26520 10.75425 0.353 29.44993 N ? B ? 121 N 1
   ATOM 8104 CA A HIS B 123 ? -31.67180 14.39954 9.31838 0.353 29.02499 C ? B ? 121 CA 1
   ATOM 8105 C A HIS B 123 ? -33.13238 14.16642 8.96550 0.353 29.32529 C ? B ? 121 C 1
   ATOM 8106 O A HIS B 123 ? -33.55985 14.53358 7.86683 0.353 30.79654 O ? B ? 121 O 1
   ATOM 8107 CB A HIS B 123 ? -30.77394 13.42933 8.53293 0.353 25.28341 C ? B ? 121 CB 1
   ATOM 8108 CG A HIS B 123 ? -29.38851 13.95492 8.26044 0.353 26.23002 C ? B ? 121 CG 1
   ATOM 8109 ND1 A HIS B 123 ? -29.11262 14.83753 7.23745 0.353 24.04262 N ? B ? 121 ND1 1
   ATOM 8110 CD2 A HIS B 123 ? -28.19207 13.70861 8.86685 0.353 21.39451 C ? B ? 121 CD2 1
   ATOM 8111 CE1 A HIS B 123 ? -27.81537 15.10436 7.21956 0.353 26.74301 C ? B ? 121 CE1 1
   ATOM 8112 NE2 A HIS B 123 ? -27.24115 14.44890 8.21383 0.353 26.50241 N ? B ? 121 NE2 1
   ATOM 8113 H A HIS B 123 ? -30.94253 13.57740 10.96188 0.353 35.35091 H ? B ? 121 H 1
   ATOM 8114 HA A HIS B 123 ? -31.44643 15.30223 9.04404 0.353 34.84097 H ? B ? 121 HA 1
   ATOM 8115 HB2 A HIS B 123 ? -30.68262 12.60921 9.04281 0.353 30.35108 H ? B ? 121 HB2 1
   ATOM 8116 HB3 A HIS B 123 ? -31.19173 13.24337 7.67750 0.353 30.35108 H ? B ? 121 HB3 1
   ATOM 8117 HD1 A HIS B 123 ? -29.69375 15.16457 6.69437 0.353 28.86213 H ? B ? 121 HD1 1
   ATOM 8118 HD2 A HIS B 123 ? -28.04788 13.14244 9.59043 0.353 25.68440 H ? B ? 121 HD2 1
   ATOM 8119 HE1 A HIS B 123 ? -27.38217 15.65847 6.61113 0.353 32.10260 H ? B ? 121 HE1 1
   ATOM 8120 N D HIS B 123 ? -31.40617 14.31168 10.73521 0.647 29.45237 N ? B ? 121 N 1
   ATOM 8121 CA D HIS B 123 ? -31.72556 14.56212 9.32266 0.647 29.02346 C ? B ? 121 CA 1
   ATOM 8122 C D HIS B 123 ? -33.21832 14.53288 9.08262 0.647 29.67184 C ? B ? 121 C 1
   ATOM 8123 O D HIS B 123 ? -33.68684 15.13788 8.11837 0.647 28.57884 O ? B ? 121 O 1
   ATOM 8124 CB D HIS B 123 ? -30.92211 13.58195 8.46841 0.647 25.17747 C ? B ? 121 CB 1
   ATOM 8125 CG D HIS B 123 ? -29.49537 14.02993 8.25462 0.647 26.04735 C ? B ? 121 CG 1
   ATOM 8126 ND1 D HIS B 123 ? -28.95840 14.27336 7.00675 0.647 22.26922 N ? B ? 121 ND1 1
   ATOM 8127 CD2 D HIS B 123 ? -28.48847 14.29189 9.14234 0.647 22.19259 C ? B ? 121 CD2 1
   ATOM 8128 CE1 D HIS B 123 ? -27.69497 14.66375 7.13356 0.647 27.68136 C ? B ? 121 CE1 1
   ATOM 8129 NE2 D HIS B 123 ? -27.38468 14.65735 8.42251 0.647 24.60323 N ? B ? 121 NE2 1
   ATOM 8130 H D HIS B 123 ? -30.91675 13.62346 10.89777 0.647 35.35383 H ? B ? 121 H 1
   ATOM 8131 HA D HIS B 123 ? -31.44947 15.44589 9.03348 0.647 34.83914 H ? B ? 121 HA 1
   ATOM 8132 HB2 D HIS B 123 ? -30.90319 12.71896 8.91088 0.647 30.22395 H ? B ? 121 HB2 1
   ATOM 8133 HB3 D HIS B 123 ? -31.34495 13.49995 7.59928 0.647 30.22395 H ? B ? 121 HB3 1
   ATOM 8134 HD1 D HIS B 123 ? -29.37767 14.18572 6.26101 0.647 26.73405 H ? B ? 121 HD1 1
   ATOM 8135 HD2 D HIS B 123 ? -28.54438 14.23222 10.06874 0.647 26.64209 H ? B ? 121 HD2 1
   ATOM 8136 HE1 D HIS B 123 ? -27.12568 14.90089 6.43745 0.647 33.22862 H ? B ? 121 HE1 1
   ATOM 8137 N A ALA B 124 ? -33.91604 13.57627 9.87216 0.353 33.37743 N ? B ? 122 N 1
   ATOM 8138 CA A ALA B 124 ? -35.33175 13.36286 9.58903 0.353 33.58416 C ? B ? 122 CA 1
   ATOM 8139 C A ALA B 124 ? -36.12518 14.65886 9.61306 0.353 33.09330 C ? B ? 122 C 1
   ATOM 8140 O A ALA B 124 ? -37.28605 14.65885 9.19823 0.353 33.81242 O ? B ? 122 O 1
   ATOM 8141 CB A ALA B 124 ? -35.92519 12.37817 10.59775 0.353 35.24665 C ? B ? 122 CB 1
   ATOM 8142 H A ALA B 124 ? -33.65483 13.29693 10.64244 0.353 40.06390 H ? B ? 122 H 1
   ATOM 8143 HA A ALA B 124 ? -35.41930 12.97094 8.70606 0.353 40.31198 H ? B ? 122 HA 1
   ATOM 8144 HB1 A ALA B 124 ? -36.87225 12.27271 10.41647 0.353 42.30697 H ? B ? 122 HB1 1
   ATOM 8145 HB2 A ALA B 124 ? -35.47415 11.52410 10.50821 0.353 42.30697 H ? B ? 122 HB2 1
   ATOM 8146 HB3 A ALA B 124 ? -35.79676 12.72777 11.49340 0.353 42.30697 H ? B ? 122 HB3 1
   ATOM 8147 N D ALA B 124 ? -33.99241 13.92798 9.98746 0.647 33.44350 N ? B ? 122 N 1
   ATOM 8148 CA D ALA B 124 ? -35.43526 13.87080 9.80688 0.647 31.71559 C ? B ? 122 CA 1
   ATOM 8149 C D ALA B 124 ? -36.05754 15.25719 9.79050 0.647 32.32734 C ? B ? 122 C 1
   ATOM 8150 O D ALA B 124 ? -37.16656 15.42139 9.29133 0.647 32.68678 O ? B ? 122 O 1
   ATOM 8151 CB D ALA B 124 ? -36.06530 13.01965 10.91891 0.647 35.09303 C ? B ? 122 CB 1
   ATOM 8152 H D ALA B 124 ? -33.70636 13.54885 10.70442 0.647 40.14319 H ? B ? 122 H 1
   ATOM 8153 HA D ALA B 124 ? -35.63392 13.44511 8.95822 0.647 38.06970 H ? B ? 122 HA 1
   ATOM 8154 HB1 D ALA B 124 ? -37.02770 13.00505 10.79855 0.647 42.12263 H ? B ? 122 HB1 1
   ATOM 8155 HB2 D ALA B 124 ? -35.71153 12.11806 10.86534 0.647 42.12263 H ? B ? 122 HB2 1
   ATOM 8156 HB3 D ALA B 124 ? -35.84539 13.41072 11.77891 0.647 42.12263 H ? B ? 122 HB3 1
   ATOM 8157 N A ALA B 125 ? -35.52388 15.74971 10.09011 0.353 33.05424 N ? B ? 123 N 1
   ATOM 8158 CA A ALA B 125 ? -36.19742 17.03561 10.07114 0.353 30.96761 C ? B ? 123 CA 1
   ATOM 8159 C A ALA B 125 ? -36.32852 17.57329 8.65665 0.353 33.86230 C ? B ? 123 C 1
   ATOM 8160 O A ALA B 125 ? -37.30987 18.26138 8.34415 0.353 37.09657 O ? B ? 123 O 1
   ATOM 8161 CB A ALA B 125 ? -35.43708 18.02911 10.94102 0.353 34.44341 C ? B ? 123 CB 1
   ATOM 8162 H A ALA B 125 ? -34.73258 15.76716 10.42647 0.353 39.67608 H ? B ? 123 H 1
   ATOM 8163 HA A ALA B 125 ? -37.08916 16.93005 10.43797 0.353 37.17212 H ? B ? 123 HA 1
   ATOM 8164 HB1 A ALA B 125 ? -35.89450 18.88417 10.91745 0.353 41.34307 H ? B ? 123 HB1 1
   ATOM 8165 HB2 A ALA B 125 ? -35.40805 17.69448 11.85101 0.353 41.34307 H ? B ? 123 HB2 1
   ATOM 8166 HB3 A ALA B 125 ? -34.53597 18.12640 10.59545 0.353 41.34307 H ? B ? 123 HB3 1
   ATOM 8167 N D ALA B 125 ? -35.35702 16.25701 10.29325 0.647 30.12078 N ? B ? 123 N 1
   ATOM 8168 CA D ALA B 125 ? -35.80772 17.62850 10.16487 0.647 37.56386 C ? B ? 123 CA 1
   ATOM 8169 C D ALA B 125 ? -35.96747 18.03140 8.71540 0.647 30.72673 C ? B ? 123 C 1
   ATOM 8170 O D ALA B 125 ? -36.67004 19.02162 8.41727 0.647 31.46830 O ? B ? 123 O 1
   ATOM 8171 CB D ALA B 125 ? -34.80699 18.56981 10.82278 0.647 37.79695 C ? B ? 123 CB 1
   ATOM 8172 H D ALA B 125 ? -34.61319 16.16855 10.71574 0.647 36.15592 H ? B ? 123 H 1
   ATOM 8173 HA D ALA B 125 ? -36.66228 17.71619 10.61536 0.647 45.08762 H ? B ? 123 HA 1
   ATOM 8174 HB1 D ALA B 125 ? -35.12477 19.48182 10.73246 0.647 45.36733 H ? B ? 123 HB1 1
   ATOM 8175 HB2 D ALA B 125 ? -34.72635 18.33906 11.76147 0.647 45.36733 H ? B ? 123 HB2 1
   ATOM 8176 HB3 D ALA B 125 ? -33.94744 18.47401 10.38358 0.647 45.36733 H ? B ? 123 HB3 1
   ATOM 8177 N . GLN B 126 ? -35.33678 17.28500 7.80265 1.000 31.51951 N ? B ? 124 N 1
   ATOM 8178 CA . GLN B 126 ? -35.32850 17.64739 6.39382 1.000 33.16865 C ? B ? 124 CA 1
   ATOM 8179 C . GLN B 126 ? -36.13344 16.68637 5.56128 1.000 29.61669 C ? B ? 124 C 1
   ATOM 8180 O . GLN B 126 ? -35.85170 16.52607 4.37307 1.000 33.11205 O ? B ? 124 O 1
   ATOM 8181 HA . GLN B 126 ? -35.72410 18.52652 6.28641 1.000 39.81336 H ? B ? 124 HA 1
   ATOM 8182 CB A GLN B 126 ? -33.88863 17.67131 5.86736 0.492 30.90693 C ? B ? 124 CB 1
   ATOM 8183 CG A GLN B 126 ? -32.99902 18.76523 6.39080 0.492 32.71405 C ? B ? 124 CG 1
   ATOM 8184 CD A GLN B 126 ? -33.26650 20.13115 5.75097 0.492 32.86419 C ? B ? 124 CD 1
   ATOM 8185 OE1 A GLN B 126 ? -33.29807 20.28282 4.53375 0.492 25.24226 O ? B ? 124 OE1 1
   ATOM 8186 NE2 A GLN B 126 ? -33.43632 21.13576 6.59251 0.492 39.90565 N ? B ? 124 NE2 1
   ATOM 8187 H A GLN B 126 ? -34.62603 16.85915 8.03304 0.353 37.83440 H ? B ? 124 H 1
   ATOM 8188 HB2 A GLN B 126 ? -33.46916 16.82825 6.10019 0.492 37.09931 H ? B ? 124 HB2 1
   ATOM 8189 HB3 A GLN B 126 ? -33.92254 17.76981 4.90297 0.492 37.09931 H ? B ? 124 HB3 1
   ATOM 8190 HG2 A GLN B 126 ? -33.13994 18.85281 7.34650 0.492 39.26784 H ? B ? 124 HG2 1
   ATOM 8191 HG3 A GLN B 126 ? -32.07518 18.52984 6.21186 0.492 39.26784 H ? B ? 124 HG3 1
   ATOM 8192 HE21 A GLN B 126 ? -33.39334 20.99841 7.44038 0.492 47.89777 H ? B ? 124 HE21 1
   ATOM 8193 HE22 A GLN B 126 ? -33.58980 21.92691 6.29230 0.492 47.89777 H ? B ? 124 HE22 1
   ATOM 8194 CB B GLN B 126 ? -33.88500 17.68815 5.89049 0.508 30.89518 C ? B ? 124 CB 1
   ATOM 8195 CG B GLN B 126 ? -33.12125 18.87834 6.36833 0.508 32.93737 C ? B ? 124 CG 1
   ATOM 8196 CD B GLN B 126 ? -33.88532 20.18048 6.14037 0.508 29.97462 C ? B ? 124 CD 1
   ATOM 8197 OE1 B GLN B 126 ? -34.04558 20.97820 7.03658 0.508 42.30456 O ? B ? 124 OE1 1
   ATOM 8198 NE2 B GLN B 126 ? -34.36176 20.36165 4.92050 0.508 43.41266 N ? B ? 124 NE2 1
   ATOM 8199 HB2 B GLN B 126 ? -33.42283 16.89401 6.20135 0.508 37.08520 H ? B ? 124 HB2 1
   ATOM 8200 HB3 B GLN B 126 ? -33.89239 17.70947 4.92075 0.508 37.08520 H ? B ? 124 HB3 1
   ATOM 8201 HG2 B GLN B 126 ? -32.95337 18.78838 7.31945 0.508 39.53583 H ? B ? 124 HG2 1
   ATOM 8202 HG3 B GLN B 126 ? -32.28096 18.93211 5.88675 0.508 39.53583 H ? B ? 124 HG3 1
   ATOM 8203 HE21 B GLN B 126 ? -34.23246 19.76449 4.31528 0.508 52.10617 H ? B ? 124 HE21 1
   ATOM 8204 HE22 B GLN B 126 ? -34.80097 21.07665 4.73220 0.508 52.10617 H ? B ? 124 HE22 1
   ATOM 8205 H D GLN B 126 ? -34.90669 16.56228 7.98233 0.647 37.83440 H ? B ? 124 H 1
   ATOM 8206 N A LYS B 127 ? -37.18199 16.10104 6.11327 0.346 29.68130 N ? B ? 125 N 1
   ATOM 8207 CA A LYS B 127 ? -38.11921 15.30002 5.32721 0.346 34.33993 C ? B ? 125 CA 1
   ATOM 8208 C A LYS B 127 ? -38.45735 15.91748 3.97255 0.346 32.76232 C ? B ? 125 C 1
   ATOM 8209 O A LYS B 127 ? -38.53365 15.19663 2.96888 0.346 33.33836 O ? B ? 125 O 1
   ATOM 8210 CB A LYS B 127 ? -39.40526 15.09167 6.13361 0.346 32.44261 C ? B ? 125 CB 1
   ATOM 8211 CG A LYS B 127 ? -40.43529 14.15412 5.52108 0.346 37.67437 C ? B ? 125 CG 1
   ATOM 8212 CD A LYS B 127 ? -41.69405 14.06266 6.40542 0.346 45.56503 C ? B ? 125 CD 1
   ATOM 8213 CE A LYS B 127 ? -42.70906 13.06565 5.85102 0.346 54.11338 C ? B ? 125 CE 1
   ATOM 8214 NZ A LYS B 127 ? -43.86623 12.85515 6.78122 0.346 44.35720 N ? B ? 125 NZ 1
   ATOM 8215 H A LYS B 127 ? -37.37980 16.14944 6.94881 0.346 35.62855 H ? B ? 125 H 1
   ATOM 8216 HA A LYS B 127 ? -37.69566 14.44771 5.13993 0.346 41.21890 H ? B ? 125 HA 1
   ATOM 8217 HB2 A LYS B 127 ? -39.16396 14.72549 6.99882 0.346 38.94212 H ? B ? 125 HB2 1
   ATOM 8218 HB3 A LYS B 127 ? -39.83477 15.95404 6.24643 0.346 38.94212 H ? B ? 125 HB3 1
   ATOM 8219 HG2 A LYS B 127 ? -40.69684 14.48714 4.64839 0.346 45.22023 H ? B ? 125 HG2 1
   ATOM 8220 HG3 A LYS B 127 ? -40.05425 13.26609 5.43675 0.346 45.22023 H ? B ? 125 HG3 1
   ATOM 8221 HD2 A LYS B 127 ? -41.43921 13.77258 7.29526 0.346 54.68902 H ? B ? 125 HD2 1
   ATOM 8222 HD3 A LYS B 127 ? -42.11797 14.93403 6.44924 0.346 54.68902 H ? B ? 125 HD3 1
   ATOM 8223 HE2 A LYS B 127 ? -43.05579 13.39973 5.00896 0.346 64.94704 H ? B ? 125 HE2 1
   ATOM 8224 HE3 A LYS B 127 ? -42.27259 12.21029 5.71410 0.346 64.94704 H ? B ? 125 HE3 1
   ATOM 8225 HZ1 A LYS B 127 ? -44.41947 12.24419 6.44544 0.346 53.23962 H ? B ? 125 HZ1 1
   ATOM 8226 HZ2 A LYS B 127 ? -43.57292 12.57493 7.57340 0.346 53.23962 H ? B ? 125 HZ2 1
   ATOM 8227 HZ3 A LYS B 127 ? -44.31100 13.61815 6.89130 0.346 53.23962 H ? B ? 125 HZ3 1
   ATOM 8228 N B LYS B 127 ? -37.01859 15.97297 6.26504 0.318 29.59072 N ? B ? 125 N 1
   ATOM 8229 CA B LYS B 127 ? -37.72143 14.81864 5.72059 0.318 33.45470 C ? B ? 125 CA 1
   ATOM 8230 C B LYS B 127 ? -38.52471 15.18889 4.49463 0.318 30.81918 C ? B ? 125 C 1
   ATOM 8231 O B LYS B 127 ? -38.65969 14.37433 3.57534 0.318 31.21238 O ? B ? 125 O 1
   ATOM 8232 CB B LYS B 127 ? -38.64530 14.22288 6.79318 0.318 39.48663 C ? B ? 125 CB 1
   ATOM 8233 CG B LYS B 127 ? -39.44469 12.98869 6.34220 0.318 44.66103 C ? B ? 125 CG 1
   ATOM 8234 CD B LYS B 127 ? -40.39460 12.44716 7.42866 0.318 40.27360 C ? B ? 125 CD 1
   ATOM 8235 CE B LYS B 127 ? -41.79977 13.01797 7.25037 0.318 49.10673 C ? B ? 125 CE 1
   ATOM 8236 NZ B LYS B 127 ? -42.87292 12.32880 8.03304 0.318 42.20377 N ? B ? 125 NZ 1
   ATOM 8237 H B LYS B 127 ? -37.23303 16.14363 7.08020 0.317 35.51986 H ? B ? 125 H 1
   ATOM 8238 HA B LYS B 127 ? -37.07198 14.14495 5.46512 0.317 40.15663 H ? B ? 125 HA 1
   ATOM 8239 HB2 B LYS B 127 ? -38.10389 13.95808 7.55322 0.317 47.39495 H ? B ? 125 HB2 1
   ATOM 8240 HB3 B LYS B 127 ? -39.28381 14.90210 7.06125 0.317 47.39495 H ? B ? 125 HB3 1
   ATOM 8241 HG2 B LYS B 127 ? -39.98129 13.22660 5.56996 0.317 53.60423 H ? B ? 125 HG2 1
   ATOM 8242 HG3 B LYS B 127 ? -38.82444 12.28010 6.10963 0.317 53.60423 H ? B ? 125 HG3 1
   ATOM 8243 HD2 B LYS B 127 ? -40.44404 11.48059 7.36383 0.317 48.33931 H ? B ? 125 HD2 1
   ATOM 8244 HD3 B LYS B 127 ? -40.06616 12.70457 8.30431 0.317 48.33931 H ? B ? 125 HD3 1
   ATOM 8245 HE2 B LYS B 127 ? -41.79082 13.94724 7.52836 0.317 58.93906 H ? B ? 125 HE2 1
   ATOM 8246 HE3 B LYS B 127 ? -42.03987 12.95447 6.31270 0.317 58.93906 H ? B ? 125 HE3 1
   ATOM 8247 HZ1 B LYS B 127 ? -43.62186 12.80911 8.01105 0.317 50.65551 H ? B ? 125 HZ1 1
   ATOM 8248 HZ2 B LYS B 127 ? -43.03469 11.52545 7.68581 0.317 50.65551 H ? B ? 125 HZ2 1
   ATOM 8249 HZ3 B LYS B 127 ? -42.61710 12.23125 8.87988 0.317 50.65551 H ? B ? 125 HZ3 1
   ATOM 8250 N D LYS B 127 ? -37.10159 15.99360 6.16203 0.336 29.57491 N ? B ? 125 N 1
   ATOM 8251 CA D LYS B 127 ? -37.89498 15.01182 5.43275 0.336 34.26384 C ? B ? 125 CA 1
   ATOM 8252 C D LYS B 127 ? -38.46930 15.59083 4.14971 0.336 32.52500 C ? B ? 125 C 1
   ATOM 8253 O D LYS B 127 ? -38.48190 14.92615 3.10281 0.336 33.10654 O ? B ? 125 O 1
   ATOM 8254 CB D LYS B 127 ? -39.04600 14.49634 6.30035 0.336 39.03315 C ? B ? 125 CB 1
   ATOM 8255 CG D LYS B 127 ? -40.00625 13.57875 5.53844 0.336 36.16514 C ? B ? 125 CG 1
   ATOM 8256 CD D LYS B 127 ? -41.11566 13.02226 6.42295 0.336 46.11969 C ? B ? 125 CD 1
   ATOM 8257 CE D LYS B 127 ? -42.09537 12.18558 5.59830 0.336 50.48417 C ? B ? 125 CE 1
   ATOM 8258 NZ D LYS B 127 ? -43.38594 11.95734 6.31760 0.336 53.31569 N ? B ? 125 NZ 1
   ATOM 8259 H D LYS B 127 ? -37.31774 16.07428 6.99051 0.336 35.50088 H ? B ? 125 H 1
   ATOM 8260 HA D LYS B 127 ? -37.30990 14.27036 5.21180 0.336 41.12760 H ? B ? 125 HA 1
   ATOM 8261 HB2 D LYS B 127 ? -38.67860 13.99358 7.04409 0.336 46.85076 H ? B ? 125 HB2 1
   ATOM 8262 HB3 D LYS B 127 ? -39.55447 15.25347 6.63066 0.336 46.85076 H ? B ? 125 HB3 1
   ATOM 8263 HG2 D LYS B 127 ? -40.42008 14.08089 4.81907 0.336 43.40915 H ? B ? 125 HG2 1
   ATOM 8264 HG3 D LYS B 127 ? -39.50776 12.82966 5.17614 0.336 43.40915 H ? B ? 125 HG3 1
   ATOM 8265 HD2 D LYS B 127 ? -40.72982 12.45680 7.11018 0.336 55.35462 H ? B ? 125 HD2 1
   ATOM 8266 HD3 D LYS B 127 ? -41.60334 13.75469 6.83114 0.336 55.35462 H ? B ? 125 HD3 1
   ATOM 8267 HE2 D LYS B 127 ? -42.28964 12.64853 4.76834 0.336 60.59199 H ? B ? 125 HE2 1
   ATOM 8268 HE3 D LYS B 127 ? -41.69690 11.32133 5.41070 0.336 60.59199 H ? B ? 125 HE3 1
   ATOM 8269 HZ1 D LYS B 127 ? -43.89710 11.39478 5.85463 0.336 63.98981 H ? B ? 125 HZ1 1
   ATOM 8270 HZ2 D LYS B 127 ? -43.22890 11.60981 7.12176 0.336 63.98981 H ? B ? 125 HZ2 1
   ATOM 8271 HZ3 D LYS B 127 ? -43.82013 12.72801 6.41579 0.336 63.98981 H ? B ? 125 HZ3 1
   ATOM 8272 N A GLU B 128 ? -38.62081 17.25018 3.92607 0.346 33.12300 N ? B ? 126 N 1
   ATOM 8273 CA A GLU B 128 ? -39.17735 17.89437 2.73580 0.346 34.03566 C ? B ? 126 CA 1
   ATOM 8274 C A GLU B 128 ? -38.20808 17.89280 1.56700 0.346 33.56155 C ? B ? 126 C 1
   ATOM 8275 O A GLU B 128 ? -38.64235 17.98661 0.41318 0.346 28.41382 O ? B ? 126 O 1
   ATOM 8276 CB A GLU B 128 ? -39.56674 19.34196 3.04147 0.346 34.95696 C ? B ? 126 CB 1
   ATOM 8277 CG A GLU B 128 ? -41.04882 19.58282 3.30489 0.346 47.12688 C ? B ? 126 CG 1
   ATOM 8278 CD A GLU B 128 ? -41.88034 19.62914 2.03009 0.346 48.44197 C ? B ? 126 CD 1
   ATOM 8279 OE1 A GLU B 128 ? -41.58086 18.85348 1.09049 0.346 51.18378 O ? B ? 126 OE1 1
   ATOM 8280 OE2 A GLU B 128 ? -42.84081 20.43634 1.96625 0.346 46.46571 O ? B ? 126 OE2 1
   ATOM 8281 H A GLU B 128 ? -38.41929 17.79222 4.56262 0.346 39.75858 H ? B ? 126 H 1
   ATOM 8282 HA A GLU B 128 ? -39.97047 17.39571 2.48445 0.346 40.85378 H ? B ? 126 HA 1
   ATOM 8283 HB2 A GLU B 128 ? -39.08315 19.62711 3.83249 0.346 41.95934 H ? B ? 126 HB2 1
   ATOM 8284 HB3 A GLU B 128 ? -39.31556 19.89181 2.28287 0.346 41.95934 H ? B ? 126 HB3 1
   ATOM 8285 HG2 A GLU B 128 ? -41.39123 18.86410 3.85905 0.346 56.56324 H ? B ? 126 HG2 1
   ATOM 8286 HG3 A GLU B 128 ? -41.15376 20.43236 3.76114 0.346 56.56324 H ? B ? 126 HG3 1
   ATOM 8287 N B GLU B 128 ? -39.06045 16.40760 4.45761 0.318 31.81015 N ? B ? 126 N 1
   ATOM 8288 CA B GLU B 128 ? -39.74277 16.87378 3.25777 0.318 37.18394 C ? B ? 126 CA 1
   ATOM 8289 C B GLU B 128 ? -38.77072 17.09635 2.11126 0.318 31.04527 C ? B ? 126 C 1
   ATOM 8290 O B GLU B 128 ? -39.17919 17.05536 0.95183 0.318 30.21160 O ? B ? 126 O 1
   ATOM 8291 CB B GLU B 128 ? -40.50959 18.15895 3.56052 0.318 38.59690 C ? B ? 126 CB 1
   ATOM 8292 CG B GLU B 128 ? -41.86580 17.91077 4.21638 0.318 48.43416 C ? B ? 126 CG 1
   ATOM 8293 CD B GLU B 128 ? -42.84758 17.22976 3.28091 0.318 48.22392 C ? B ? 126 CD 1
   ATOM 8294 OE1 B GLU B 128 ? -43.43565 17.93340 2.42556 0.318 46.75248 O ? B ? 126 OE1 1
   ATOM 8295 OE2 B GLU B 128 ? -43.01009 15.99202 3.38712 0.318 40.45209 O ? B ? 126 OE2 1
   ATOM 8296 H B GLU B 128 ? -39.04201 16.97395 5.10452 0.317 38.18317 H ? B ? 126 H 1
   ATOM 8297 HA B GLU B 128 ? -40.38961 16.20779 2.97678 0.317 44.63171 H ? B ? 126 HA 1
   ATOM 8298 HB2 B GLU B 128 ? -39.98162 18.70461 4.16418 0.317 46.32726 H ? B ? 126 HB2 1
   ATOM 8299 HB3 B GLU B 128 ? -40.66265 18.63611 2.72998 0.317 46.32726 H ? B ? 126 HB3 1
   ATOM 8300 HG2 B GLU B 128 ? -41.74354 17.34050 4.99146 0.317 58.13197 H ? B ? 126 HG2 1
   ATOM 8301 HG3 B GLU B 128 ? -42.24754 18.76055 4.48663 0.317 58.13197 H ? B ? 126 HG3 1
   ATOM 8302 N D GLU B 128 ? -38.99064 16.81474 4.21970 0.336 32.42189 N ? B ? 126 N 1
   ATOM 8303 CA D GLU B 128 ? -39.57351 17.46839 3.05712 0.336 37.19300 C ? B ? 126 CA 1
   ATOM 8304 C D GLU B 128 ? -38.51794 17.85834 2.03179 0.336 33.95532 C ? B ? 126 C 1
   ATOM 8305 O D GLU B 128 ? -38.87035 18.16588 0.88975 0.336 30.24728 O ? B ? 126 O 1
   ATOM 8306 CB D GLU B 128 ? -40.38488 18.68856 3.52358 0.336 39.40149 C ? B ? 126 CB 1
   ATOM 8307 CG D GLU B 128 ? -41.29314 18.46829 4.77291 0.336 43.71338 C ? B ? 126 CG 1
   ATOM 8308 CD D GLU B 128 ? -42.49382 17.53492 4.53456 0.336 48.33399 C ? B ? 126 CD 1
   ATOM 8309 OE1 D GLU B 128 ? -42.95148 17.43454 3.37915 0.336 48.68421 O ? B ? 126 OE1 1
   ATOM 8310 OE2 D GLU B 128 ? -42.98106 16.91271 5.50950 0.336 47.03375 O ? B ? 126 OE2 1
   ATOM 8311 H D GLU B 128 ? -39.01805 17.28965 4.93616 0.336 38.91726 H ? B ? 126 H 1
   ATOM 8312 HA D GLU B 128 ? -40.19070 16.87049 2.60713 0.336 44.64259 H ? B ? 126 HA 1
   ATOM 8313 HB2 D GLU B 128 ? -39.76323 19.40010 3.74304 0.336 47.29277 H ? B ? 126 HB2 1
   ATOM 8314 HB3 D GLU B 128 ? -40.96211 18.96537 2.79482 0.336 47.29277 H ? B ? 126 HB3 1
   ATOM 8315 HG2 D GLU B 128 ? -40.75619 18.07881 5.48065 0.336 52.46704 H ? B ? 126 HG2 1
   ATOM 8316 HG3 D GLU B 128 ? -41.64272 19.32758 5.05632 0.336 52.46704 H ? B ? 126 HG3 1
   ATOM 8317 N A SER B 129 ? -36.90808 17.82909 1.84564 0.346 28.46977 N ? B ? 127 N 1
   ATOM 8318 CA A SER B 129 ? -35.86290 17.75757 0.82592 0.346 28.00341 C ? B ? 127 CA 1
   ATOM 8319 C A SER B 129 ? -35.18733 16.38825 0.85366 0.346 27.24646 C ? B ? 127 C 1
   ATOM 8320 O A SER B 129 ? -33.98229 16.26479 0.64390 0.346 26.24188 O ? B ? 127 O 1
   ATOM 8321 CB A SER B 129 ? -34.82219 18.84699 1.02036 0.346 25.17757 C ? B ? 127 CB 1
   ATOM 8322 OG A SER B 129 ? -35.41315 20.13706 0.98146 0.346 31.85667 O ? B ? 127 OG 1
   ATOM 8323 H A SER B 129 ? -36.59572 17.82575 2.64690 0.346 34.17471 H ? B ? 127 H 1
   ATOM 8324 HA A SER B 129 ? -36.27245 17.89547 -0.04250 0.346 33.61508 H ? B ? 127 HA 1
   ATOM 8325 HB2 A SER B 129 ? -34.39523 18.72308 1.88248 0.346 30.22407 H ? B ? 127 HB2 1
   ATOM 8326 HB3 A SER B 129 ? -34.16333 18.78194 0.31144 0.346 30.22407 H ? B ? 127 HB3 1
   ATOM 8327 HG A SER B 129 ? -34.82611 20.72572 1.10168 0.346 38.23899 H ? B ? 127 HG 1
   ATOM 8328 N B SER B 129 ? -37.48450 17.30939 2.40930 0.318 34.02536 N ? B ? 127 N 1
   ATOM 8329 CA B SER B 129 ? -36.45080 17.33068 1.38683 0.318 28.94813 C ? B ? 127 CA 1
   ATOM 8330 C B SER B 129 ? -35.70567 16.00573 1.33317 0.318 27.13333 C ? B ? 127 C 1
   ATOM 8331 O B SER B 129 ? -34.51732 15.96900 0.99423 0.318 27.25150 O ? B ? 127 O 1
   ATOM 8332 CB B SER B 129 ? -35.47078 18.47496 1.63055 0.318 30.16566 C ? B ? 127 CB 1
   ATOM 8333 OG B SER B 129 ? -36.15550 19.71754 1.74793 0.318 33.96053 O ? B ? 127 OG 1
   ATOM 8334 H B SER B 129 ? -37.19048 17.44467 3.20608 0.317 40.84142 H ? B ? 127 H 1
   ATOM 8335 HA B SER B 129 ? -36.86878 17.48739 0.52565 0.317 34.74875 H ? B ? 127 HA 1
   ATOM 8336 HB2 B SER B 129 ? -34.98503 18.30405 2.45258 0.317 36.20978 H ? B ? 127 HB2 1
   ATOM 8337 HB3 B SER B 129 ? -34.85298 18.52495 0.88440 0.317 36.20978 H ? B ? 127 HB3 1
   ATOM 8338 HG B SER B 129 ? -35.60295 20.34101 1.85549 0.317 40.76362 H ? B ? 127 HG 1
   ATOM 8339 N D SER B 129 ? -37.23471 17.83325 2.41235 0.336 33.67110 N ? B ? 127 N 1
   ATOM 8340 CA D SER B 129 ? -36.11883 17.95217 1.48380 0.336 30.19477 C ? B ? 127 CA 1
   ATOM 8341 C D SER B 129 ? -35.45290 16.60753 1.21628 0.336 28.43134 C ? B ? 127 C 1
   ATOM 8342 O D SER B 129 ? -34.30118 16.57347 0.77035 0.336 24.85271 O ? B ? 127 O 1
   ATOM 8343 CB D SER B 129 ? -35.08415 18.94090 2.02475 0.336 31.57181 C ? B ? 127 CB 1
   ATOM 8344 OG D SER B 129 ? -35.63578 20.25141 2.01972 0.336 39.77024 O ? B ? 127 OG 1
   ATOM 8345 H D SER B 129 ? -36.98392 17.74527 3.23025 0.336 40.41630 H ? B ? 127 H 1
   ATOM 8346 HA D SER B 129 ? -36.45618 18.29827 0.64278 0.336 36.24471 H ? B ? 127 HA 1
   ATOM 8347 HB2 D SER B 129 ? -34.84830 18.69479 2.93288 0.336 37.89716 H ? B ? 127 HB2 1
   ATOM 8348 HB3 D SER B 129 ? -34.29545 18.92185 1.46040 0.336 37.89716 H ? B ? 127 HB3 1
   ATOM 8349 HG D SER B 129 ? -35.11141 20.78531 2.40128 0.336 47.73527 H ? B ? 127 HG 1
   ATOM 8350 N A GLN B 130 ? -35.96227 15.33294 1.13752 0.346 26.24257 N ? B ? 128 N 1
   ATOM 8351 CA A GLN B 130 ? -35.45613 13.96335 1.14278 0.346 24.79159 C ? B ? 128 CA 1
   ATOM 8352 C A GLN B 130 ? -34.25541 13.80231 2.08204 0.346 23.92139 C ? B ? 128 C 1
   ATOM 8353 O A GLN B 130 ? -33.31423 13.05610 1.78921 0.346 24.17940 O ? B ? 128 O 1
   ATOM 8354 CB A GLN B 130 ? -35.09828 13.50538 -0.27180 0.346 26.43959 C ? B ? 128 CB 1
   ATOM 8355 CG A GLN B 130 ? -36.27134 13.47890 -1.22016 0.346 27.72430 C ? B ? 128 CG 1
   ATOM 8356 CD A GLN B 130 ? -35.84406 13.21027 -2.65144 0.346 29.82440 C ? B ? 128 CD 1
   ATOM 8357 OE1 A GLN B 130 ? -35.64783 12.05442 -3.06003 0.346 23.97358 O ? B ? 128 OE1 1
   ATOM 8358 NE2 A GLN B 130 ? -35.69114 14.28092 -3.42357 0.346 28.92687 N ? B ? 128 NE2 1
   ATOM 8359 H A GLN B 130 ? -36.79781 15.39038 1.33289 0.346 31.50207 H ? B ? 128 H 1
   ATOM 8360 HA A GLN B 130 ? -36.15999 13.38782 1.48077 0.346 29.76089 H ? B ? 128 HA 1
   ATOM 8361 HB2 A GLN B 130 ? -34.43614 14.11263 -0.63748 0.346 31.73850 H ? B ? 128 HB2 1
   ATOM 8362 HB3 A GLN B 130 ? -34.73506 12.60714 -0.22569 0.346 31.73850 H ? B ? 128 HB3 1
   ATOM 8363 HG2 A GLN B 130 ? -36.88327 12.77635 -0.95022 0.346 33.28015 H ? B ? 128 HG2 1
   ATOM 8364 HG3 A GLN B 130 ? -36.72076 14.33813 -1.19483 0.346 33.28015 H ? B ? 128 HG3 1
   ATOM 8365 HE21 A GLN B 130 ? -35.83315 15.06616 -3.10291 0.346 34.72323 H ? B ? 128 HE21 1
   ATOM 8366 HE22 A GLN B 130 ? -35.45017 14.18857 -4.24394 0.346 34.72323 H ? B ? 128 HE22 1
   ATOM 8367 N B GLN B 130 ? -36.38870 14.91412 1.68583 0.318 26.63166 N ? B ? 128 N 1
   ATOM 8368 CA B GLN B 130 ? -35.85136 13.55782 1.58359 0.318 27.90649 C ? B ? 128 CA 1
   ATOM 8369 C B GLN B 130 ? -34.57474 13.41582 2.40664 0.318 24.93200 C ? B ? 128 C 1
   ATOM 8370 O B GLN B 130 ? -33.62738 12.74445 1.99793 0.318 24.89075 O ? B ? 128 O 1
   ATOM 8371 CB B GLN B 130 ? -35.62926 13.17038 0.11606 0.318 25.23953 C ? B ? 128 CB 1
   ATOM 8372 CG B GLN B 130 ? -36.85682 13.45293 -0.76338 0.318 25.54518 C ? B ? 128 CG 1
   ATOM 8373 CD B GLN B 130 ? -36.55700 13.29360 -2.23729 0.318 29.06755 C ? B ? 128 CD 1
   ATOM 8374 OE1 B GLN B 130 ? -36.30539 12.18632 -2.71772 0.318 26.91387 O ? B ? 128 OE1 1
   ATOM 8375 NE2 B GLN B 130 ? -36.54921 14.40680 -2.95472 0.318 30.70524 N ? B ? 128 NE2 1
   ATOM 8376 H B GLN B 130 ? -37.19027 14.93488 1.99672 0.317 31.96898 H ? B ? 128 H 1
   ATOM 8377 HA B GLN B 130 ? -36.49391 12.93221 1.95325 0.317 33.49877 H ? B ? 128 HA 1
   ATOM 8378 HB2 B GLN B 130 ? -34.88322 13.68063 -0.23601 0.317 30.29842 H ? B ? 128 HB2 1
   ATOM 8379 HB3 B GLN B 130 ? -35.43527 12.22131 0.06571 0.317 30.29842 H ? B ? 128 HB3 1
   ATOM 8380 HG2 B GLN B 130 ? -37.56429 12.83152 -0.53051 0.317 30.66520 H ? B ? 128 HG2 1
   ATOM 8381 HG3 B GLN B 130 ? -37.15277 14.36427 -0.61249 0.317 30.66520 H ? B ? 128 HG3 1
   ATOM 8382 HE21 B GLN B 130 ? -36.70898 15.16280 -2.57718 0.317 36.85727 H ? B ? 128 HE21 1
   ATOM 8383 HE22 B GLN B 130 ? -36.38438 14.37367 -3.79812 0.317 36.85727 H ? B ? 128 HE22 1
   ATOM 8384 N D GLN B 130 ? -36.14323 15.50624 1.50445 0.336 26.52476 N ? B ? 128 N 1
   ATOM 8385 CA D GLN B 130 ? -35.63812 14.16059 1.24850 0.336 24.28076 C ? B ? 128 CA 1
   ATOM 8386 C D GLN B 130 ? -34.43914 13.80750 2.14459 0.336 24.25803 C ? B ? 128 C 1
   ATOM 8387 O D GLN B 130 ? -33.58498 12.99268 1.76454 0.336 24.42823 O ? B ? 128 O 1
   ATOM 8388 CB D GLN B 130 ? -35.27423 13.97645 -0.22609 0.336 26.23927 C ? B ? 128 CB 1
   ATOM 8389 CG D GLN B 130 ? -36.45747 14.20452 -1.16831 0.336 25.11122 C ? B ? 128 CG 1
   ATOM 8390 CD D GLN B 130 ? -36.15289 13.81499 -2.59220 0.336 29.00334 C ? B ? 128 CD 1
   ATOM 8391 OE1 D GLN B 130 ? -36.17863 12.64079 -2.95074 0.336 26.54409 O ? B ? 128 OE1 1
   ATOM 8392 NE2 D GLN B 130 ? -35.85451 14.82006 -3.42497 0.336 24.96068 N ? B ? 128 NE2 1
   ATOM 8393 H D GLN B 130 ? -36.92713 15.51383 1.85805 0.336 31.84070 H ? B ? 128 H 1
   ATOM 8394 HA D GLN B 130 ? -36.34435 13.53092 1.46216 0.336 29.14790 H ? B ? 128 HA 1
   ATOM 8395 HB2 D GLN B 130 ? -34.57896 14.61109 -0.46004 0.336 31.49812 H ? B ? 128 HB2 1
   ATOM 8396 HB3 D GLN B 130 ? -34.95521 13.07033 -0.36049 0.336 31.49812 H ? B ? 128 HB3 1
   ATOM 8397 HG2 D GLN B 130 ? -37.20951 13.67168 -0.86596 0.336 30.14446 H ? B ? 128 HG2 1
   ATOM 8398 HG3 D GLN B 130 ? -36.69241 15.14559 -1.15856 0.336 30.14446 H ? B ? 128 HG3 1
   ATOM 8399 HE21 D GLN B 130 ? -35.84515 15.62986 -3.13561 0.336 29.96380 H ? B ? 128 HE21 1
   ATOM 8400 HE22 D GLN B 130 ? -35.67223 14.65582 -4.24923 0.336 29.96380 H ? B ? 128 HE22 1
   ATOM 8401 N A TYR B 131 ? -34.29772 14.52206 3.20514 0.346 23.71104 N ? B ? 129 N 1
   ATOM 8402 CA A TYR B 131 ? -33.40475 14.35242 4.36581 0.346 26.19585 C ? B ? 129 CA 1
   ATOM 8403 C A TYR B 131 ? -32.03301 14.98905 4.19523 0.346 25.40017 C ? B ? 129 C 1
   ATOM 8404 O A TYR B 131 ? -31.10429 14.73707 4.99745 0.346 20.74417 O ? B ? 129 O 1
   ATOM 8405 CB A TYR B 131 ? -33.25696 12.87224 4.70837 0.346 26.83783 C ? B ? 129 CB 1
   ATOM 8406 CG A TYR B 131 ? -34.57768 12.20288 4.99941 0.346 27.48373 C ? B ? 129 CG 1
   ATOM 8407 CD1 A TYR B 131 ? -35.30211 12.52391 6.12433 0.346 28.32685 C ? B ? 129 CD1 1
   ATOM 8408 CD2 A TYR B 131 ? -35.11418 11.27599 4.12250 0.346 30.35553 C ? B ? 129 CD2 1
   ATOM 8409 CE1 A TYR B 131 ? -36.50770 11.91665 6.40299 0.346 30.62499 C ? B ? 129 CE1 1
   ATOM 8410 CE2 A TYR B 131 ? -36.33393 10.67069 4.37850 0.346 31.48458 C ? B ? 129 CE2 1
   ATOM 8411 CZ A TYR B 131 ? -37.03152 11.00615 5.52273 0.346 29.90775 C ? B ? 129 CZ 1
   ATOM 8412 OH A TYR B 131 ? -38.25058 10.41984 5.80003 0.346 32.47379 O ? B ? 129 OH 1
   ATOM 8413 H A TYR B 131 ? -34.86838 15.15341 3.32900 0.346 28.46423 H ? B ? 129 H 1
   ATOM 8414 HA A TYR B 131 ? -33.80543 14.81362 5.11923 0.346 31.44601 H ? B ? 129 HA 1
   ATOM 8415 HB2 A TYR B 131 ? -32.84768 12.41422 3.95763 0.346 32.21638 H ? B ? 129 HB2 1
   ATOM 8416 HB3 A TYR B 131 ? -32.69682 12.78521 5.49550 0.346 32.21638 H ? B ? 129 HB3 1
   ATOM 8417 HD1 A TYR B 131 ? -34.97060 13.16555 6.71025 0.346 34.00321 H ? B ? 129 HD1 1
   ATOM 8418 HD2 A TYR B 131 ? -34.64807 11.05580 3.34845 0.346 36.43763 H ? B ? 129 HD2 1
   ATOM 8419 HE1 A TYR B 131 ? -36.96437 12.12418 7.18612 0.346 36.76097 H ? B ? 129 HE1 1
   ATOM 8420 HE2 A TYR B 131 ? -36.68010 10.04388 3.78506 0.346 37.79248 H ? B ? 129 HE2 1
   ATOM 8421 HH A TYR B 131 ? -38.54021 10.02313 5.11861 0.346 38.97953 H ? B ? 129 HH 1
   ATOM 8422 N B TYR B 131 ? -34.56686 14.06783 3.56843 0.318 24.69251 N ? B ? 129 N 1
   ATOM 8423 CA B TYR B 131 ? -33.60934 13.92144 4.67244 0.318 26.37051 C ? B ? 129 CA 1
   ATOM 8424 C B TYR B 131 ? -32.29503 14.65005 4.45299 0.318 25.48575 C ? B ? 129 C 1
   ATOM 8425 O B TYR B 131 ? -31.39449 14.52204 5.29757 0.318 23.09687 O ? B ? 129 O 1
   ATOM 8426 CB B TYR B 131 ? -33.35078 12.43701 4.96518 0.318 27.19016 C ? B ? 129 CB 1
   ATOM 8427 CG B TYR B 131 ? -34.61112 11.70882 5.36966 0.318 26.23944 C ? B ? 129 CG 1
   ATOM 8428 CD1 B TYR B 131 ? -35.09401 11.79851 6.65854 0.318 31.83552 C ? B ? 129 CD1 1
   ATOM 8429 CD2 B TYR B 131 ? -35.31463 10.94475 4.45748 0.318 31.20335 C ? B ? 129 CD2 1
   ATOM 8430 CE1 B TYR B 131 ? -36.24034 11.15723 7.03228 0.318 30.83191 C ? B ? 129 CE1 1
   ATOM 8431 CE2 B TYR B 131 ? -36.47412 10.28202 4.82567 0.318 31.87063 C ? B ? 129 CE2 1
   ATOM 8432 CZ B TYR B 131 ? -36.92402 10.39096 6.12831 0.318 34.84344 C ? B ? 129 CZ 1
   ATOM 8433 OH B TYR B 131 ? -38.08139 9.74492 6.53455 0.318 30.21670 O ? B ? 129 OH 1
   ATOM 8434 H B TYR B 131 ? -35.16348 14.65706 3.75936 0.317 29.64200 H ? B ? 129 H 1
   ATOM 8435 HA B TYR B 131 ? -33.98807 14.33888 5.46188 0.317 31.65560 H ? B ? 129 HA 1
   ATOM 8436 HB2 B TYR B 131 ? -32.99810 12.01220 4.16765 0.317 32.63918 H ? B ? 129 HB2 1
   ATOM 8437 HB3 B TYR B 131 ? -32.71162 12.36252 5.69101 0.317 32.63918 H ? B ? 129 HB3 1
   ATOM 8438 HD1 B TYR B 131 ? -34.63003 12.30546 7.28513 0.317 38.21361 H ? B ? 129 HD1 1
   ATOM 8439 HD2 B TYR B 131 ? -35.00488 10.87453 3.58340 0.317 37.45500 H ? B ? 129 HD2 1
   ATOM 8440 HE1 B TYR B 131 ? -36.55676 11.24153 7.90272 0.317 37.00928 H ? B ? 129 HE1 1
   ATOM 8441 HE2 B TYR B 131 ? -36.94292 9.77139 4.20568 0.317 38.25574 H ? B ? 129 HE2 1
   ATOM 8442 HH B TYR B 131 ? -38.39926 9.29785 5.89840 0.317 36.27103 H ? B ? 129 HH 1
   ATOM 8443 N D TYR B 131 ? -34.39136 14.40584 3.33522 0.336 24.00202 N ? B ? 129 N 1
   ATOM 8444 CA D TYR B 131 ? -33.43044 14.09315 4.40097 0.336 26.23340 C ? B ? 129 CA 1
   ATOM 8445 C D TYR B 131 ? -32.02347 14.59870 4.11535 0.336 25.39258 C ? B ? 129 C 1
   ATOM 8446 O D TYR B 131 ? -31.04933 14.14701 4.74145 0.336 24.47114 O ? B ? 129 O 1
   ATOM 8447 CB D TYR B 131 ? -33.41306 12.59413 4.69986 0.336 27.12929 C ? B ? 129 CB 1
   ATOM 8448 CG D TYR B 131 ? -34.75059 12.08310 5.18408 0.336 26.84142 C ? B ? 129 CG 1
   ATOM 8449 CD1 D TYR B 131 ? -35.20391 12.36795 6.45526 0.336 31.47673 C ? B ? 129 CD1 1
   ATOM 8450 CD2 D TYR B 131 ? -35.56321 11.33423 4.35501 0.336 30.43406 C ? B ? 129 CD2 1
   ATOM 8451 CE1 D TYR B 131 ? -36.42534 11.90189 6.90101 0.336 29.17161 C ? B ? 129 CE1 1
   ATOM 8452 CE2 D TYR B 131 ? -36.78577 10.86802 4.78596 0.336 31.27992 C ? B ? 129 CE2 1
   ATOM 8453 CZ D TYR B 131 ? -37.21391 11.15627 6.06125 0.336 31.20232 C ? B ? 129 CZ 1
   ATOM 8454 OH D TYR B 131 ? -38.44452 10.68936 6.49648 0.336 34.01761 O ? B ? 129 OH 1
   ATOM 8455 H D TYR B 131 ? -34.93525 15.03161 3.56366 0.336 28.81341 H ? B ? 129 H 1
   ATOM 8456 HA D TYR B 131 ? -33.71965 14.55435 5.20382 0.336 31.49106 H ? B ? 129 HA 1
   ATOM 8457 HB2 D TYR B 131 ? -33.18212 12.11273 3.89003 0.336 32.56614 H ? B ? 129 HB2 1
   ATOM 8458 HB3 D TYR B 131 ? -32.75518 12.41680 5.39025 0.336 32.56614 H ? B ? 129 HB3 1
   ATOM 8459 HD1 D TYR B 131 ? -34.67739 12.88336 7.02273 0.336 37.78306 H ? B ? 129 HD1 1
   ATOM 8460 HD2 D TYR B 131 ? -35.27983 11.14138 3.49048 0.336 36.53185 H ? B ? 129 HD2 1
   ATOM 8461 HE1 D TYR B 131 ? -36.71160 12.09229 7.76513 0.336 35.01691 H ? B ? 129 HE1 1
   ATOM 8462 HE2 D TYR B 131 ? -37.31918 10.36084 4.21751 0.336 37.54689 H ? B ? 129 HE2 1
   ATOM 8463 HH D TYR B 131 ? -38.83429 10.28276 5.87331 0.336 40.83212 H ? B ? 129 HH 1
   ATOM 8464 N A VAL B 132 ? -31.88213 15.86217 3.21201 0.346 23.08102 N ? B ? 130 N 1
   ATOM 8465 CA A VAL B 132 ? -30.60878 16.47041 2.86066 0.346 23.84833 C ? B ? 130 CA 1
   ATOM 8466 C A VAL B 132 ? -30.68290 17.94713 3.19685 0.346 23.76318 C ? B ? 130 C 1
   ATOM 8467 O A VAL B 132 ? -31.70157 18.59724 2.94960 0.346 24.21663 O ? B ? 130 O 1
   ATOM 8468 CB A VAL B 132 ? -30.28963 16.25145 1.37054 0.346 23.64377 C ? B ? 130 CB 1
   ATOM 8469 CG1 A VAL B 132 ? -29.05410 17.02564 0.93225 0.346 20.44715 C ? B ? 130 CG1 1
   ATOM 8470 CG2 A VAL B 132 ? -30.11014 14.77169 1.09316 0.346 22.63019 C ? B ? 130 CG2 1
   ATOM 8471 H A VAL B 132 ? -32.52982 16.12919 2.71321 0.346 27.70821 H ? B ? 130 H 1
   ATOM 8472 HA A VAL B 132 ? -29.89478 16.07500 3.38484 0.346 28.62898 H ? B ? 130 HA 1
   ATOM 8473 HB A VAL B 132 ? -31.03580 16.58697 0.84942 0.346 28.38351 H ? B ? 130 HB 1
   ATOM 8474 HG11 A VAL B 132 ? -28.75561 16.68476 0.07457 0.346 24.54757 H ? B ? 130 HG11 1
   ATOM 8475 HG12 A VAL B 132 ? -29.28160 17.96530 0.85371 0.346 24.54757 H ? B ? 130 HG12 1
   ATOM 8476 HG13 A VAL B 132 ? -28.35625 16.90859 1.59573 0.346 24.54757 H ? B ? 130 HG13 1
   ATOM 8477 HG21 A VAL B 132 ? -29.88010 14.65121 0.15857 0.346 27.16721 H ? B ? 130 HG21 1
   ATOM 8478 HG22 A VAL B 132 ? -29.39825 14.42899 1.65588 0.346 27.16721 H ? B ? 130 HG22 1
   ATOM 8479 HG23 A VAL B 132 ? -30.93993 14.31025 1.29171 0.346 27.16721 H ? B ? 130 HG23 1
   ATOM 8480 N B VAL B 132 ? -32.17169 15.44966 3.39854 0.318 24.86537 N ? B ? 130 N 1
   ATOM 8481 CA B VAL B 132 ? -30.91604 16.05169 2.97589 0.318 22.73745 C ? B ? 130 CA 1
   ATOM 8482 C B VAL B 132 ? -30.92701 17.52868 3.32356 0.318 22.38101 C ? B ? 130 C 1
   ATOM 8483 O B VAL B 132 ? -31.89584 18.23002 3.03666 0.318 22.74503 O ? B ? 130 O 1
   ATOM 8484 CB B VAL B 132 ? -30.69722 15.83191 1.46619 0.318 23.74218 C ? B ? 130 CB 1
   ATOM 8485 CG1 B VAL B 132 ? -29.40547 16.45894 0.97683 0.318 20.86026 C ? B ? 130 CG1 1
   ATOM 8486 CG2 B VAL B 132 ? -30.73289 14.34906 1.15420 0.318 21.99257 C ? B ? 130 CG2 1
   ATOM 8487 H B VAL B 132 ? -32.83170 15.66625 2.89151 0.317 29.84943 H ? B ? 130 H 1
   ATOM 8488 HA B VAL B 132 ? -30.18180 15.64923 3.46562 0.317 27.29592 H ? B ? 130 HA 1
   ATOM 8489 HB B VAL B 132 ? -31.41524 16.27359 0.98633 0.317 28.50160 H ? B ? 130 HB 1
   ATOM 8490 HG11 B VAL B 132 ? -29.22491 16.14792 0.07596 0.317 25.04330 H ? B ? 130 HG11 1
   ATOM 8491 HG12 B VAL B 132 ? -29.50175 17.42414 0.98046 0.317 25.04330 H ? B ? 130 HG12 1
   ATOM 8492 HG13 B VAL B 132 ? -28.68302 16.19635 1.56844 0.317 25.04330 H ? B ? 130 HG13 1
   ATOM 8493 HG21 B VAL B 132 ? -30.53965 14.21974 0.21248 0.317 26.40207 H ? B ? 130 HG21 1
   ATOM 8494 HG22 B VAL B 132 ? -30.06586 13.89665 1.69392 0.317 26.40207 H ? B ? 130 HG22 1
   ATOM 8495 HG23 B VAL B 132 ? -31.61547 14.00393 1.36120 0.317 26.40207 H ? B ? 130 HG23 1
   ATOM 8496 N D VAL B 132 ? -31.89839 15.57155 3.22765 0.336 23.61555 N ? B ? 130 N 1
   ATOM 8497 CA D VAL B 132 ? -30.62419 16.15126 2.83603 0.336 23.34915 C ? B ? 130 CA 1
   ATOM 8498 C D VAL B 132 ? -30.69749 17.62755 3.16601 0.336 23.07334 C ? B ? 130 C 1
   ATOM 8499 O D VAL B 132 ? -31.58384 18.32931 2.67300 0.336 21.94190 O ? B ? 130 O 1
   ATOM 8500 CB D VAL B 132 ? -30.33765 15.90706 1.34571 0.336 23.47020 C ? B ? 130 CB 1
   ATOM 8501 CG1 D VAL B 132 ? -29.13098 16.69510 0.84923 0.336 20.28164 C ? B ? 130 CG1 1
   ATOM 8502 CG2 D VAL B 132 ? -30.15221 14.41207 1.10144 0.336 22.88400 C ? B ? 130 CG2 1
   ATOM 8503 H D VAL B 132 ? -32.56671 15.92815 2.82049 0.336 28.34965 H ? B ? 130 H 1
   ATOM 8504 HA D VAL B 132 ? -29.89503 15.76250 3.34404 0.336 28.02997 H ? B ? 130 HA 1
   ATOM 8505 HB D VAL B 132 ? -31.09716 16.22395 0.83227 0.336 28.17522 H ? B ? 130 HB 1
   ATOM 8506 HG11 D VAL B 132 ? -28.85584 16.34240 -0.01146 0.336 24.34895 H ? B ? 130 HG11 1
   ATOM 8507 HG12 D VAL B 132 ? -29.37840 17.62879 0.76031 0.336 24.34895 H ? B ? 130 HG12 1
   ATOM 8508 HG13 D VAL B 132 ? -28.40873 16.60390 1.49028 0.336 24.34895 H ? B ? 130 HG13 1
   ATOM 8509 HG21 D VAL B 132 ? -29.94205 14.26870 0.16540 0.336 27.47179 H ? B ? 130 HG21 1
   ATOM 8510 HG22 D VAL B 132 ? -29.42551 14.08908 1.65685 0.336 27.47179 H ? B ? 130 HG22 1
   ATOM 8511 HG23 D VAL B 132 ? -30.97396 13.95034 1.33044 0.336 27.47179 H ? B ? 130 HG23 1
   ATOM 8512 N A PHE B 133 ? -29.60212 18.46726 3.79241 0.346 24.18045 N ? B ? 131 N 1
   ATOM 8513 CA A PHE B 133 ? -29.50308 19.87467 4.13788 0.346 21.57621 C ? B ? 131 CA 1
   ATOM 8514 C A PHE B 133 ? -28.80832 20.69695 3.05774 0.346 21.91390 C ? B ? 131 C 1
   ATOM 8515 O A PHE B 133 ? -29.19726 21.84920 2.79219 0.346 23.17465 O ? B ? 131 O 1
   ATOM 8516 CB A PHE B 133 ? -28.69965 20.07314 5.43835 0.346 23.82799 C ? B ? 131 CB 1
   ATOM 8517 CG A PHE B 133 ? -29.40253 19.62503 6.69488 0.346 25.04179 C ? B ? 131 CG 1
   ATOM 8518 CD1 A PHE B 133 ? -29.23953 18.33828 7.19047 0.346 24.80149 C ? B ? 131 CD1 1
   ATOM 8519 CD2 A PHE B 133 ? -30.20020 20.50655 7.40212 0.346 27.20041 C ? B ? 131 CD2 1
   ATOM 8520 CE1 A PHE B 133 ? -29.84220 17.94990 8.35498 0.346 26.89218 C ? B ? 131 CE1 1
   ATOM 8521 CE2 A PHE B 133 ? -30.82162 20.11421 8.58359 0.346 29.43760 C ? B ? 131 CE2 1
   ATOM 8522 CZ A PHE B 133 ? -30.64492 18.83474 9.05454 0.346 24.86144 C ? B ? 131 CZ 1
   ATOM 8523 H A PHE B 133 ? -28.90524 18.01136 4.00714 0.346 29.02753 H ? B ? 131 H 1
   ATOM 8524 HA A PHE B 133 ? -30.40941 20.19504 4.26760 0.346 25.90244 H ? B ? 131 HA 1
   ATOM 8525 HB2 A PHE B 133 ? -27.87483 19.56725 5.37018 0.346 28.60457 H ? B ? 131 HB2 1
   ATOM 8526 HB3 A PHE B 133 ? -28.50231 21.01777 5.53647 0.346 28.60457 H ? B ? 131 HB3 1
   ATOM 8527 HD1 A PHE B 133 ? -28.71232 17.73113 6.72323 0.346 29.77277 H ? B ? 131 HD1 1
   ATOM 8528 HD2 A PHE B 133 ? -30.32260 21.37186 7.08407 0.346 32.65148 H ? B ? 131 HD2 1
   ATOM 8529 HE1 A PHE B 133 ? -29.71227 17.08767 8.67838 0.346 32.28160 H ? B ? 131 HE1 1
   ATOM 8530 HE2 A PHE B 133 ? -31.35433 20.71503 9.05278 0.346 35.33611 H ? B ? 131 HE2 1
   ATOM 8531 HZ A PHE B 133 ? -31.06304 18.56464 9.84011 0.346 29.84472 H ? B ? 131 HZ 1
   ATOM 8532 N B PHE B 133 ? -29.81994 18.00092 3.93813 0.318 23.24002 N ? B ? 131 N 1
   ATOM 8533 CA B PHE B 133 ? -29.71400 19.41442 4.30783 0.318 23.19642 C ? B ? 131 CA 1
   ATOM 8534 C B PHE B 133 ? -29.22046 20.26929 3.14278 0.318 22.13474 C ? B ? 131 C 1
   ATOM 8535 O B PHE B 133 ? -29.85103 21.27251 2.76576 0.318 22.81253 O ? B ? 131 O 1
   ATOM 8536 CB B PHE B 133 ? -28.74139 19.58857 5.48831 0.318 26.20976 C ? B ? 131 CB 1
   ATOM 8537 CG B PHE B 133 ? -29.27341 19.12723 6.81356 0.318 26.15299 C ? B ? 131 CG 1
   ATOM 8538 CD1 B PHE B 133 ? -29.94438 19.99536 7.64098 0.318 25.56388 C ? B ? 131 CD1 1
   ATOM 8539 CD2 B PHE B 133 ? -29.08461 17.82957 7.24249 0.318 24.34309 C ? B ? 131 CD2 1
   ATOM 8540 CE1 B PHE B 133 ? -30.42492 19.57607 8.86896 0.318 25.10188 C ? B ? 131 CE1 1
   ATOM 8541 CE2 B PHE B 133 ? -29.55827 17.41094 8.47562 0.318 26.27071 C ? B ? 131 CE2 1
   ATOM 8542 CZ B PHE B 133 ? -30.22641 18.28134 9.28088 0.318 28.62331 C ? B ? 131 CZ 1
   ATOM 8543 H B PHE B 133 ? -29.13344 17.52593 4.14477 0.317 27.89901 H ? B ? 131 H 1
   ATOM 8544 HA B PHE B 133 ? -30.59868 19.71291 4.57075 0.317 27.84669 H ? B ? 131 HA 1
   ATOM 8545 HB2 B PHE B 133 ? -27.93745 19.07846 5.30296 0.317 31.46270 H ? B ? 131 HB2 1
   ATOM 8546 HB3 B PHE B 133 ? -28.52471 20.53030 5.57262 0.317 31.46270 H ? B ? 131 HB3 1
   ATOM 8547 HD1 B PHE B 133 ? -30.07715 20.87573 7.37222 0.317 30.68765 H ? B ? 131 HD1 1
   ATOM 8548 HD2 B PHE B 133 ? -28.63308 17.22731 6.69631 0.317 29.22269 H ? B ? 131 HD2 1
   ATOM 8549 HE1 B PHE B 133 ? -30.88313 20.17223 9.41626 0.317 30.13325 H ? B ? 131 HE1 1
   ATOM 8550 HE2 B PHE B 133 ? -29.41946 16.53428 8.75330 0.317 31.53583 H ? B ? 131 HE2 1
   ATOM 8551 HZ B PHE B 133 ? -30.54738 18.00015 10.10720 0.317 34.35896 H ? B ? 131 HZ 1
   ATOM 8552 N D PHE B 133 ? -29.78235 18.09181 4.03273 0.336 23.30845 N ? B ? 131 N 1
   ATOM 8553 CA D PHE B 133 ? -29.77928 19.49281 4.42212 0.336 23.25036 C ? B ? 131 CA 1
   ATOM 8554 C D PHE B 133 ? -29.19172 20.39199 3.34308 0.336 21.72811 C ? B ? 131 C 1
   ATOM 8555 O D PHE B 133 ? -29.65352 21.53690 3.16506 0.336 20.82801 O ? B ? 131 O 1
   ATOM 8556 CB D PHE B 133 ? -28.95112 19.69968 5.69455 0.336 25.90268 C ? B ? 131 CB 1
   ATOM 8557 CG D PHE B 133 ? -29.63134 19.27573 6.94856 0.336 25.94019 C ? B ? 131 CG 1
   ATOM 8558 CD1 D PHE B 133 ? -30.64851 20.03790 7.48212 0.336 28.91067 C ? B ? 131 CD1 1
   ATOM 8559 CD2 D PHE B 133 ? -29.24342 18.12473 7.60620 0.336 24.20316 C ? B ? 131 CD2 1
   ATOM 8560 CE1 D PHE B 133 ? -31.27936 19.65530 8.66078 0.336 24.15867 C ? B ? 131 CE1 1
   ATOM 8561 CE2 D PHE B 133 ? -29.83867 17.74097 8.78693 0.336 26.31586 C ? B ? 131 CE2 1
   ATOM 8562 CZ D PHE B 133 ? -30.87452 18.49909 9.30676 0.336 25.73131 C ? B ? 131 CZ 1
   ATOM 8563 H D PHE B 133 ? -29.16601 17.61681 4.39892 0.336 27.98113 H ? B ? 131 H 1
   ATOM 8564 HA D PHE B 133 ? -30.70286 19.73990 4.58597 0.336 27.91142 H ? B ? 131 HA 1
   ATOM 8565 HB2 D PHE B 133 ? -28.13212 19.18570 5.61729 0.336 31.09420 H ? B ? 131 HB2 1
   ATOM 8566 HB3 D PHE B 133 ? -28.74379 20.64355 5.77837 0.336 31.09420 H ? B ? 131 HB3 1
   ATOM 8567 HD1 D PHE B 133 ? -30.91571 20.81637 7.04912 0.336 34.70379 H ? B ? 131 HD1 1
   ATOM 8568 HD2 D PHE B 133 ? -28.56709 17.59878 7.24447 0.336 29.05479 H ? B ? 131 HD2 1
   ATOM 8569 HE1 D PHE B 133 ? -31.96795 20.17195 9.01265 0.336 29.00140 H ? B ? 131 HE1 1
   ATOM 8570 HE2 D PHE B 133 ? -29.54726 16.97823 9.23214 0.336 31.59002 H ? B ? 131 HE2 1
   ATOM 8571 HZ D PHE B 133 ? -31.29851 18.23161 10.09007 0.336 30.88856 H ? B ? 131 HZ 1
   ATOM 8572 N A SER B 134 ? -27.75789 20.13461 2.47006 0.346 20.40751 N ? B ? 132 N 1
   ATOM 8573 CA A SER B 134 ? -27.01733 20.80869 1.41579 0.346 20.78537 C ? B ? 132 CA 1
   ATOM 8574 C A SER B 134 ? -27.90610 21.11328 0.23269 0.346 20.58822 C ? B ? 132 C 1
   ATOM 8575 O A SER B 134 ? -28.58007 20.23410 -0.30640 0.346 19.94355 O ? B ? 132 O 1
   ATOM 8576 CB A SER B 134 ? -25.84044 19.94888 0.96347 0.346 21.82190 C ? B ? 132 CB 1
   ATOM 8577 OG A SER B 134 ? -24.92929 19.73454 2.04218 0.346 23.67774 O ? B ? 132 OG 1
   ATOM 8578 H A SER B 134 ? -27.45151 19.35540 2.66641 0.346 24.50000 H ? B ? 132 H 1
   ATOM 8579 HA A SER B 134 ? -26.67772 21.64678 1.76674 0.346 24.95343 H ? B ? 132 HA 1
   ATOM 8580 HB2 A SER B 134 ? -26.17441 19.09160 0.65615 0.346 26.19727 H ? B ? 132 HB2 1
   ATOM 8581 HB3 A SER B 134 ? -25.37618 20.40193 0.24228 0.346 26.19727 H ? B ? 132 HB3 1
   ATOM 8582 HG A SER B 134 ? -25.34933 19.68830 2.76815 0.346 28.42427 H ? B ? 132 HG 1
   ATOM 8583 N B SER B 134 ? -28.06130 19.90601 2.57956 0.318 21.30486 N ? B ? 132 N 1
   ATOM 8584 CA B SER B 134 ? -27.35665 20.76916 1.63591 0.318 20.35140 C ? B ? 132 CA 1
   ATOM 8585 C B SER B 134 ? -28.22449 21.16543 0.45059 0.318 19.65407 C ? B ? 132 C 1
   ATOM 8586 O B SER B 134 ? -29.10349 20.41924 0.02338 0.318 22.52589 O ? B ? 132 O 1
   ATOM 8587 CB B SER B 134 ? -26.09659 20.06154 1.10861 0.318 22.28678 C ? B ? 132 CB 1
   ATOM 8588 OG B SER B 134 ? -25.18494 19.77416 2.16803 0.318 24.05961 O ? B ? 132 OG 1
   ATOM 8589 H B SER B 134 ? -27.66219 19.15932 2.73044 0.317 25.57682 H ? B ? 132 H 1
   ATOM 8590 HA B SER B 134 ? -27.10779 21.58015 2.10630 0.317 24.43266 H ? B ? 132 HA 1
   ATOM 8591 HB2 B SER B 134 ? -26.35774 19.22934 0.68418 0.317 26.75512 H ? B ? 132 HB2 1
   ATOM 8592 HB3 B SER B 134 ? -25.65799 20.63912 0.46445 0.317 26.75512 H ? B ? 132 HB3 1
   ATOM 8593 HG B SER B 134 ? -25.14379 20.42591 2.69636 0.317 28.88251 H ? B ? 132 HG 1
   ATOM 8594 N D SER B 134 ? -28.14268 19.91518 2.66822 0.336 21.28056 N ? B ? 132 N 1
   ATOM 8595 CA D SER B 134 ? -27.41814 20.71046 1.68978 0.336 20.30513 C ? B ? 132 CA 1
   ATOM 8596 C D SER B 134 ? -28.29872 21.07279 0.50355 0.336 19.52704 C ? B ? 132 C 1
   ATOM 8597 O D SER B 134 ? -29.18713 20.31763 0.12145 0.336 22.50007 O ? B ? 132 O 1
   ATOM 8598 CB D SER B 134 ? -26.19443 19.93681 1.17740 0.336 22.28865 C ? B ? 132 CB 1
   ATOM 8599 OG D SER B 134 ? -25.25794 19.68348 2.22957 0.336 24.09808 O ? B ? 132 OG 1
   ATOM 8600 H D SER B 134 ? -27.82896 19.12015 2.76362 0.336 25.54766 H ? B ? 132 H 1
   ATOM 8601 HA D SER B 134 ? -27.12506 21.53106 2.11596 0.336 24.37715 H ? B ? 132 HA 1
   ATOM 8602 HB2 D SER B 134 ? -26.49061 19.08909 0.81059 0.336 26.75737 H ? B ? 132 HB2 1
   ATOM 8603 HB3 D SER B 134 ? -25.75755 20.46182 0.48863 0.336 26.75737 H ? B ? 132 HB3 1
   ATOM 8604 HG D SER B 134 ? -24.54967 19.36186 1.91251 0.336 28.92868 H ? B ? 132 HG 1
   ATOM 8605 N A ARG B 135 ? -27.89569 22.36052 -0.18479 0.346 25.26782 N ? B ? 133 N 1
   ATOM 8606 CA A ARG B 135 ? -28.57675 22.76476 -1.39807 0.346 25.82389 C ? B ? 133 CA 1
   ATOM 8607 C A ARG B 135 ? -27.52676 23.05392 -2.44008 0.346 25.24846 C ? B ? 133 C 1
   ATOM 8608 O A ARG B 135 ? -26.47168 23.65063 -2.15724 0.346 25.58718 O ? B ? 133 O 1
   ATOM 8609 CB A ARG B 135 ? -29.47698 23.96257 -1.12718 0.346 26.77525 C ? B ? 133 CB 1
   ATOM 8610 CG A ARG B 135 ? -30.45463 23.67488 0.01265 0.346 27.84015 C ? B ? 133 CG 1
   ATOM 8611 CD A ARG B 135 ? -31.66182 24.60979 0.01629 0.346 39.24666 C ? B ? 133 CD 1
   ATOM 8612 NE A ARG B 135 ? -32.53061 24.36623 1.16541 0.346 48.16555 N ? B ? 133 NE 1
   ATOM 8613 CZ A ARG B 135 ? -32.51241 25.07725 2.28753 0.346 43.57204 C ? B ? 133 CZ 1
   ATOM 8614 NH1 A ARG B 135 ? -31.65818 26.07108 2.46224 0.346 39.52648 N ? B ? 133 NH1 1
   ATOM 8615 NH2 A ARG B 135 ? -33.37117 24.78093 3.25978 0.346 39.23577 N ? B ? 133 NH2 1
   ATOM 8616 H A ARG B 135 ? -27.49480 23.00273 0.22320 0.346 30.33237 H ? B ? 133 H 1
   ATOM 8617 HA A ARG B 135 ? -29.15355 22.06680 -1.74599 0.346 30.99965 H ? B ? 133 HA 1
   ATOM 8618 HB2 A ARG B 135 ? -28.93133 24.72491 -0.87814 0.346 32.14128 H ? B ? 133 HB2 1
   ATOM 8619 HB3 A ARG B 135 ? -29.98842 24.16732 -1.92556 0.346 32.14128 H ? B ? 133 HB3 1
   ATOM 8620 HG2 A ARG B 135 ? -30.78178 22.76589 -0.07452 0.346 33.41917 H ? B ? 133 HG2 1
   ATOM 8621 HG3 A ARG B 135 ? -29.99248 23.78144 0.85880 0.346 33.41917 H ? B ? 133 HG3 1
   ATOM 8622 HD2 A ARG B 135 ? -31.35487 25.52907 0.05647 0.346 47.10698 H ? B ? 133 HD2 1
   ATOM 8623 HD3 A ARG B 135 ? -32.17930 24.46783 -0.79177 0.346 47.10698 H ? B ? 133 HD3 1
   ATOM 8624 HE A ARG B 135 ? -33.09277 23.71763 1.11172 0.346 57.80965 H ? B ? 133 HE 1
   ATOM 8625 HH11 A ARG B 135 ? -31.09722 26.27007 1.84149 0.346 47.44277 H ? B ? 133 HH11 1
   ATOM 8626 HH12 A ARG B 135 ? -31.66348 26.51857 3.19663 0.346 47.44277 H ? B ? 133 HH12 1
   ATOM 8627 HH21 A ARG B 135 ? -33.92994 24.13517 3.15793 0.346 47.09391 H ? B ? 133 HH21 1
   ATOM 8628 HH22 A ARG B 135 ? -33.36744 25.23518 3.99002 0.346 47.09391 H ? B ? 133 HH22 1
   ATOM 8629 N B ARG B 135 ? -27.92805 22.33864 -0.11113 0.318 25.25691 N ? B ? 133 N 1
   ATOM 8630 CA B ARG B 135 ? -28.51557 22.79163 -1.35959 0.318 25.84251 C ? B ? 133 CA 1
   ATOM 8631 C B ARG B 135 ? -27.43236 22.89983 -2.41429 0.318 25.13591 C ? B ? 133 C 1
   ATOM 8632 O B ARG B 135 ? -26.28146 23.28902 -2.13945 0.318 25.43779 O ? B ? 133 O 1
   ATOM 8633 CB B ARG B 135 ? -29.20116 24.15580 -1.20926 0.318 26.48732 C ? B ? 133 CB 1
   ATOM 8634 CG B ARG B 135 ? -30.28688 24.21513 -0.14329 0.318 29.08737 C ? B ? 133 CG 1
   ATOM 8635 CD B ARG B 135 ? -31.25296 25.39759 -0.34456 0.318 33.00230 C ? B ? 133 CD 1
   ATOM 8636 NE B ARG B 135 ? -30.59151 26.67214 -0.60492 0.318 45.80963 N ? B ? 133 NE 1
   ATOM 8637 CZ B ARG B 135 ? -30.78148 27.41805 -1.68996 0.318 37.88081 C ? B ? 133 CZ 1
   ATOM 8638 NH1 B ARG B 135 ? -31.60685 27.04747 -2.65642 0.318 37.15461 N ? B ? 133 NH1 1
   ATOM 8639 NH2 B ARG B 135 ? -30.13632 28.57445 -1.79899 0.318 41.61567 N ? B ? 133 NH2 1
   ATOM 8640 H B ARG B 135 ? -27.37252 22.90154 0.22671 0.317 30.31928 H ? B ? 133 H 1
   ATOM 8641 HA B ARG B 135 ? -29.18264 22.14886 -1.64725 0.317 31.02200 H ? B ? 133 HA 1
   ATOM 8642 HB2 B ARG B 135 ? -28.52786 24.81388 -0.97582 0.317 31.79577 H ? B ? 133 HB2 1
   ATOM 8643 HB3 B ARG B 135 ? -29.61226 24.38798 -2.05661 0.317 31.79577 H ? B ? 133 HB3 1
   ATOM 8644 HG2 B ARG B 135 ? -30.80538 23.39589 -0.17331 0.317 34.91583 H ? B ? 133 HG2 1
   ATOM 8645 HG3 B ARG B 135 ? -29.87085 24.31273 0.72751 0.317 34.91583 H ? B ? 133 HG3 1
   ATOM 8646 HD2 B ARG B 135 ? -31.82702 25.20445 -1.10222 0.317 39.61375 H ? B ? 133 HD2 1
   ATOM 8647 HD3 B ARG B 135 ? -31.78722 25.50256 0.45822 0.317 39.61375 H ? B ? 133 HD3 1
   ATOM 8648 HE B ARG B 135 ? -30.03846 26.96225 -0.01367 0.317 54.98255 H ? B ? 133 HE 1
   ATOM 8649 HH11 B ARG B 135 ? -32.03806 26.30611 -2.59290 0.317 44.59652 H ? B ? 133 HH11 1
   ATOM 8650 HH12 B ARG B 135 ? -31.71181 27.54810 -3.34776 0.317 44.59652 H ? B ? 133 HH12 1
   ATOM 8651 HH21 B ARG B 135 ? -29.60498 28.83107 -1.17334 0.317 49.94979 H ? B ? 133 HH21 1
   ATOM 8652 HH22 B ARG B 135 ? -30.25006 29.06633 -2.49521 0.317 49.94979 H ? B ? 133 HH22 1
   ATOM 8653 N D ARG B 135 ? -27.99966 22.20974 -0.12437 0.336 25.17037 N ? B ? 133 N 1
   ATOM 8654 CA D ARG B 135 ? -28.61345 22.58164 -1.39262 0.336 25.72254 C ? B ? 133 CA 1
   ATOM 8655 C D ARG B 135 ? -27.52532 22.92768 -2.39253 0.336 24.97491 C ? B ? 133 C 1
   ATOM 8656 O D ARG B 135 ? -26.46071 23.46075 -2.05088 0.336 26.02083 O ? B ? 133 O 1
   ATOM 8657 CB D ARG B 135 ? -29.62316 23.74766 -1.21127 0.336 27.10423 C ? B ? 133 CB 1
   ATOM 8658 CG D ARG B 135 ? -30.89982 23.34505 -0.42096 0.336 26.36231 C ? B ? 133 CG 1
   ATOM 8659 CD D ARG B 135 ? -32.13487 24.19728 -0.75989 0.336 41.25546 C ? B ? 133 CD 1
   ATOM 8660 NE D ARG B 135 ? -32.69439 23.88137 -2.06938 0.336 46.96160 N ? B ? 133 NE 1
   ATOM 8661 CZ D ARG B 135 ? -33.51755 22.86993 -2.31603 0.336 50.25940 C ? B ? 133 CZ 1
   ATOM 8662 NH1 D ARG B 135 ? -33.93285 22.06715 -1.35069 0.336 49.60951 N ? B ? 133 NH1 1
   ATOM 8663 NH2 D ARG B 135 ? -33.93799 22.66253 -3.56288 0.336 52.47680 N ? B ? 133 NH2 1
   ATOM 8664 H D ARG B 135 ? -27.43592 22.78821 0.17087 0.336 30.21543 H ? B ? 133 H 1
   ATOM 8665 HA D ARG B 135 ? -29.11083 21.83563 -1.76273 0.336 30.87803 H ? B ? 133 HA 1
   ATOM 8666 HB2 D ARG B 135 ? -29.18759 24.46599 -0.72631 0.336 32.53606 H ? B ? 133 HB2 1
   ATOM 8667 HB3 D ARG B 135 ? -29.90146 24.05940 -2.08664 0.336 32.53606 H ? B ? 133 HB3 1
   ATOM 8668 HG2 D ARG B 135 ? -31.11435 22.42105 -0.62370 0.336 31.64576 H ? B ? 133 HG2 1
   ATOM 8669 HG3 D ARG B 135 ? -30.72422 23.44438 0.52783 0.336 31.64576 H ? B ? 133 HG3 1
   ATOM 8670 HD2 D ARG B 135 ? -32.82178 24.03808 -0.09378 0.336 49.51754 H ? B ? 133 HD2 1
   ATOM 8671 HD3 D ARG B 135 ? -31.88292 25.13399 -0.75932 0.336 49.51754 H ? B ? 133 HD3 1
   ATOM 8672 HE D ARG B 135 ? -32.47499 24.38714 -2.72942 0.336 56.36491 H ? B ? 133 HE 1
   ATOM 8673 HH11 D ARG B 135 ? -33.66945 22.19493 -0.54205 0.336 59.54240 H ? B ? 133 HH11 1
   ATOM 8674 HH12 D ARG B 135 ? -34.46632 21.41730 -1.53154 0.336 59.54240 H ? B ? 133 HH12 1
   ATOM 8675 HH21 D ARG B 135 ? -33.67591 23.18111 -4.19691 0.336 62.98315 H ? B ? 133 HH21 1
   ATOM 8676 HH22 D ARG B 135 ? -34.47150 22.01004 -3.73384 0.336 62.98315 H ? B ? 133 HH22 1
   ATOM 8677 N . LEU B 136 ? -27.79108 22.59446 -3.65864 1.000 27.84067 N ? B ? 134 N 1
   ATOM 8678 CA . LEU B 136 ? -26.87002 22.88800 -4.72679 1.000 32.58417 C ? B ? 134 CA 1
   ATOM 8679 C . LEU B 136 ? -26.77157 24.39299 -4.91398 1.000 30.35565 C ? B ? 134 C 1
   ATOM 8680 O . LEU B 136 ? -27.76151 25.13989 -4.78097 1.000 34.17617 O ? B ? 134 O 1
   ATOM 8681 HA . LEU B 136 ? -25.99283 22.52589 -4.52603 1.000 39.11199 H ? B ? 134 HA 1
   ATOM 8682 CB A LEU B 136 ? -27.28215 22.19225 -6.01507 0.464 39.07796 C ? B ? 134 CB 1
   ATOM 8683 CG A LEU B 136 ? -26.13798 21.25558 -6.43293 0.464 27.16345 C ? B ? 134 CG 1
   ATOM 8684 CD1 A LEU B 136 ? -26.36643 20.80282 -7.86903 0.464 33.41047 C ? B ? 134 CD1 1
   ATOM 8685 CD2 A LEU B 136 ? -24.70453 21.82200 -6.33457 0.464 44.73463 C ? B ? 134 CD2 1
   ATOM 8686 H A LEU B 136 ? -28.47785 22.12565 -3.87808 0.346 33.41979 H ? B ? 134 H 1
   ATOM 8687 HB2 A LEU B 136 ? -28.08718 21.67096 -5.86988 0.464 46.90453 H ? B ? 134 HB2 1
   ATOM 8688 HB3 A LEU B 136 ? -27.43269 22.84724 -6.71451 0.464 46.90453 H ? B ? 134 HB3 1
   ATOM 8689 HG A LEU B 136 ? -26.16550 20.52848 -5.79148 0.464 32.60712 H ? B ? 134 HG 1
   ATOM 8690 HD11 A LEU B 136 ? -25.69186 20.14673 -8.10440 0.464 40.10355 H ? B ? 134 HD11 1
   ATOM 8691 HD12 A LEU B 136 ? -27.24994 20.40860 -7.93911 0.464 40.10355 H ? B ? 134 HD12 1
   ATOM 8692 HD13 A LEU B 136 ? -26.29961 21.57147 -8.45691 0.464 40.10355 H ? B ? 134 HD13 1
   ATOM 8693 HD21 A LEU B 136 ? -24.18343 21.49453 -7.08432 0.464 53.69254 H ? B ? 134 HD21 1
   ATOM 8694 HD22 A LEU B 136 ? -24.74548 22.79084 -6.35826 0.464 53.69254 H ? B ? 134 HD22 1
   ATOM 8695 HD23 A LEU B 136 ? -24.30535 21.52808 -5.50081 0.464 53.69254 H ? B ? 134 HD23 1
   ATOM 8696 CB B LEU B 136 ? -27.40135 22.28519 -6.00670 0.536 39.03858 C ? B ? 134 CB 1
   ATOM 8697 CG B LEU B 136 ? -26.88318 20.95181 -6.48766 0.536 35.49033 C ? B ? 134 CG 1
   ATOM 8698 CD1 B LEU B 136 ? -27.80746 20.60155 -7.67703 0.536 31.81220 C ? B ? 134 CD1 1
   ATOM 8699 CD2 B LEU B 136 ? -25.44386 21.05961 -6.88124 0.536 30.81072 C ? B ? 134 CD2 1
   ATOM 8700 H B LEU B 136 ? -28.53483 22.23131 -3.89220 0.317 33.41979 H ? B ? 134 H 1
   ATOM 8701 HB2 B LEU B 136 ? -28.35909 22.17802 -5.89648 0.536 46.85728 H ? B ? 134 HB2 1
   ATOM 8702 HB3 B LEU B 136 ? -27.21809 22.91800 -6.71865 0.536 46.85728 H ? B ? 134 HB3 1
   ATOM 8703 HG B LEU B 136 ? -26.89981 20.25296 -5.81517 0.536 42.59938 H ? B ? 134 HG 1
   ATOM 8704 HD11 B LEU B 136 ? -27.49862 19.77747 -8.08497 0.536 38.18563 H ? B ? 134 HD11 1
   ATOM 8705 HD12 B LEU B 136 ? -28.71386 20.48945 -7.35025 0.536 38.18563 H ? B ? 134 HD12 1
   ATOM 8706 HD13 B LEU B 136 ? -27.77615 21.32315 -8.32449 0.536 38.18563 H ? B ? 134 HD13 1
   ATOM 8707 HD21 B LEU B 136 ? -25.14320 20.20082 -7.21737 0.536 36.98385 H ? B ? 134 HD21 1
   ATOM 8708 HD22 B LEU B 136 ? -25.35509 21.73471 -7.57209 0.536 36.98385 H ? B ? 134 HD22 1
   ATOM 8709 HD23 B LEU B 136 ? -24.92182 21.31158 -6.10350 0.536 36.98385 H ? B ? 134 HD23 1
   ATOM 8710 H D LEU B 136 ? -28.50762 22.19435 -3.91570 0.336 33.41979 H ? B ? 134 H 1
   ATOM 8711 N . ARG B 137 ? -25.55077 24.86015 -5.12031 1.000 25.03219 N ? B ? 135 N 1
   ATOM 8712 CA . ARG B 137 ? -25.31032 26.22291 -5.53141 1.000 27.90877 C ? B ? 135 CA 1
   ATOM 8713 C . ARG B 137 ? -24.48845 26.20452 -6.82136 1.000 37.43549 C ? B ? 135 C 1
   ATOM 8714 O . ARG B 137 ? -23.87981 25.19070 -7.17725 1.000 43.26391 O ? B ? 135 O 1
   ATOM 8715 H . ARG B 137 ? -24.83475 24.39335 -5.02537 1.000 30.04962 H ? B ? 135 H 1
   ATOM 8716 HA . ARG B 137 ? -26.15485 26.66969 -5.69891 1.000 33.50151 H ? B ? 135 HA 1
   ATOM 8717 CB A ARG B 137 ? -24.59638 27.01299 -4.43085 0.315 34.08291 C ? B ? 135 CB 1
   ATOM 8718 CG A ARG B 137 ? -23.44931 26.25552 -3.77745 0.315 30.64777 C ? B ? 135 CG 1
   ATOM 8719 CD A ARG B 137 ? -22.56484 27.19984 -3.00283 0.315 26.87677 C ? B ? 135 CD 1
   ATOM 8720 NE A ARG B 137 ? -21.32292 26.54814 -2.61900 0.315 24.10178 N ? B ? 135 NE 1
   ATOM 8721 CZ A ARG B 137 ? -20.30426 26.32571 -3.43047 0.315 22.93829 C ? B ? 135 CZ 1
   ATOM 8722 NH1 A ARG B 137 ? -20.36973 26.61884 -4.71776 0.315 21.29255 N ? B ? 135 NH1 1
   ATOM 8723 NH2 A ARG B 137 ? -19.17935 25.80421 -2.93705 0.315 23.15981 N ? B ? 135 NH2 1
   ATOM 8724 HB2 A ARG B 137 ? -24.23307 27.82567 -4.81617 0.315 40.91048 H ? B ? 135 HB2 1
   ATOM 8725 HB3 A ARG B 137 ? -25.23878 27.23268 -3.73806 0.315 40.91048 H ? B ? 135 HB3 1
   ATOM 8726 HG2 A ARG B 137 ? -23.80478 25.59272 -3.16488 0.315 36.78831 H ? B ? 135 HG2 1
   ATOM 8727 HG3 A ARG B 137 ? -22.91470 25.82240 -4.46119 0.315 36.78831 H ? B ? 135 HG3 1
   ATOM 8728 HD2 A ARG B 137 ? -22.35132 27.96883 -3.55416 0.315 32.26311 H ? B ? 135 HD2 1
   ATOM 8729 HD3 A ARG B 137 ? -23.02389 27.48607 -2.19769 0.315 32.26311 H ? B ? 135 HD3 1
   ATOM 8730 HE A ARG B 137 ? -21.24570 26.28808 -1.80290 0.315 28.93312 H ? B ? 135 HE 1
   ATOM 8731 HH11 A ARG B 137 ? -21.08715 26.96250 -5.04456 0.315 25.56204 H ? B ? 135 HH11 1
   ATOM 8732 HH12 A ARG B 137 ? -19.69490 26.46589 -5.22845 0.315 25.56204 H ? B ? 135 HH12 1
   ATOM 8733 HH21 A ARG B 137 ? -19.12343 25.61689 -2.09956 0.315 27.80276 H ? B ? 135 HH21 1
   ATOM 8734 HH22 A ARG B 137 ? -18.51033 25.65546 -3.45655 0.315 27.80276 H ? B ? 135 HH22 1
   ATOM 8735 CB B ARG B 137 ? -24.57870 27.01836 -4.44089 0.685 34.19132 C ? B ? 135 CB 1
   ATOM 8736 CG B ARG B 137 ? -23.20317 26.44509 -4.04888 0.685 31.82478 C ? B ? 135 CG 1
   ATOM 8737 CD B ARG B 137 ? -22.28271 27.51313 -3.46455 0.685 26.42422 C ? B ? 135 CD 1
   ATOM 8738 NE B ARG B 137 ? -21.05308 26.94050 -2.91685 0.685 21.15198 N ? B ? 135 NE 1
   ATOM 8739 CZ B ARG B 137 ? -19.95811 26.68386 -3.62201 0.685 19.00528 C ? B ? 135 CZ 1
   ATOM 8740 NH1 B ARG B 137 ? -19.94033 26.79635 -4.93435 0.685 23.29022 N ? B ? 135 NH1 1
   ATOM 8741 NH2 B ARG B 137 ? -18.83931 26.29365 -2.99362 0.685 20.84592 N ? B ? 135 NH2 1
   ATOM 8742 HB2 B ARG B 137 ? -24.43911 27.92380 -4.75962 0.685 41.04057 H ? B ? 135 HB2 1
   ATOM 8743 HB3 B ARG B 137 ? -25.13031 27.02883 -3.64308 0.685 41.04057 H ? B ? 135 HB3 1
   ATOM 8744 HG2 B ARG B 137 ? -23.32470 25.75215 -3.38107 0.685 38.20073 H ? B ? 135 HG2 1
   ATOM 8745 HG3 B ARG B 137 ? -22.77524 26.07507 -4.83683 0.685 38.20073 H ? B ? 135 HG3 1
   ATOM 8746 HD2 B ARG B 137 ? -22.03923 28.14085 -4.16283 0.685 31.72005 H ? B ? 135 HD2 1
   ATOM 8747 HD3 B ARG B 137 ? -22.74571 27.97615 -2.74891 0.685 31.72005 H ? B ? 135 HD3 1
   ATOM 8748 HE B ARG B 137 ? -21.03851 26.75675 -2.07684 0.685 25.39337 H ? B ? 135 HE 1
   ATOM 8749 HH11 B ARG B 137 ? -20.64958 27.04123 -5.35458 0.685 27.95925 H ? B ? 135 HH11 1
   ATOM 8750 HH12 B ARG B 137 ? -19.21948 26.62491 -5.37090 0.685 27.95925 H ? B ? 135 HH12 1
   ATOM 8751 HH21 B ARG B 137 ? -18.83352 26.21073 -2.13764 0.685 25.02609 H ? B ? 135 HH21 1
   ATOM 8752 HH22 B ARG B 137 ? -18.12771 26.12636 -3.44666 0.685 25.02609 H ? B ? 135 HH22 1
   ATOM 8753 N . ASP B 139 ? -24.41833 27.36129 -7.48088 1.000 37.16848 N ? B ? 136 N 1
   ATOM 8754 CA . ASP B 139 ? -23.55460 27.43778 -8.65817 1.000 35.30542 C ? B ? 136 CA 1
   ATOM 8755 C . ASP B 139 ? -22.12619 27.90448 -8.32279 1.000 33.94741 C ? B ? 136 C 1
   ATOM 8756 O . ASP B 139 ? -21.54113 27.50954 -7.33017 1.000 34.25168 O ? B ? 136 O 1
   ATOM 8757 H . ASP B 139 ? -24.84121 28.08152 -7.27585 1.000 44.61317 H ? B ? 136 H 1
   ATOM 8758 HA . ASP B 139 ? -23.51012 26.53814 -9.01814 1.000 42.37749 H ? B ? 136 HA 1
   ATOM 8759 CB A ASP B 139 ? -24.16587 28.38779 -9.70283 0.158 46.81142 C ? B ? 136 CB 1
   ATOM 8760 CG A ASP B 139 ? -23.45372 28.33010 -11.03980 0.158 44.72770 C ? B ? 136 CG 1
   ATOM 8761 OD1 A ASP B 139 ? -23.78062 27.43967 -11.85082 0.158 36.76188 O ? B ? 136 OD1 1
   ATOM 8762 OD2 A ASP B 139 ? -22.56379 29.17322 -11.27673 0.158 47.57879 O ? B ? 136 OD2 1
   ATOM 8763 HB2 A ASP B 139 ? -25.09354 28.14370 -9.84690 0.158 56.18469 H ? B ? 136 HB2 1
   ATOM 8764 HB3 A ASP B 139 ? -24.10978 29.29815 -9.37269 0.158 56.18469 H ? B ? 136 HB3 1
   ATOM 8765 CB B ASP B 139 ? -24.12760 28.38243 -9.72824 0.542 46.68285 C ? B ? 136 CB 1
   ATOM 8766 CG B ASP B 139 ? -23.15212 28.62076 -10.87428 0.542 48.07694 C ? B ? 136 CG 1
   ATOM 8767 OD1 B ASP B 139 ? -22.25337 27.76420 -11.08190 0.542 36.91470 O ? B ? 136 OD1 1
   ATOM 8768 OD2 B ASP B 139 ? -23.26202 29.67685 -11.54728 0.542 44.35093 O ? B ? 136 OD2 1
   ATOM 8769 HB2 B ASP B 139 ? -24.93575 27.99221 -10.09638 0.542 56.03041 H ? B ? 136 HB2 1
   ATOM 8770 HB3 B ASP B 139 ? -24.32887 29.23924 -9.32048 0.542 56.03041 H ? B ? 136 HB3 1
   ATOM 8771 CB C ASP B 139 ? -24.15934 28.39321 -9.70861 0.300 46.75718 C ? B ? 136 CB 1
   ATOM 8772 CG C ASP B 139 ? -24.22505 29.83597 -9.21860 0.300 46.77962 C ? B ? 136 CG 1
   ATOM 8773 OD1 C ASP B 139 ? -23.86967 30.08022 -8.04735 0.300 48.97725 O ? B ? 136 OD1 1
   ATOM 8774 OD2 C ASP B 139 ? -24.63198 30.72658 -10.00139 0.300 42.82323 O ? B ? 136 OD2 1
   ATOM 8775 HB2 C ASP B 139 ? -23.61145 28.37204 -10.50878 0.300 56.11960 H ? B ? 136 HB2 1
   ATOM 8776 HB3 C ASP B 139 ? -25.06182 28.10492 -9.91675 0.300 56.11960 H ? B ? 136 HB3 1
   HETATM 8777 NB . HEC A 201 ? -3.87525 34.33572 -8.69069 1.000 20.92761 N ? C ? . NB 1
   HETATM 8778 ND . HEC A 201 ? -2.74458 32.16844 -5.50621 1.000 23.72943 N ? C ? . ND 1
   HETATM 8779 C1A . HEC A 201 ? -4.29678 30.50349 -7.22073 1.000 22.38284 C ? C ? . C1A 1
   HETATM 8780 C1B . HEC A 201 ? -4.55497 33.85078 -9.76219 1.000 25.40495 C ? C ? . C1B 1
   HETATM 8781 C1C . HEC A 201 ? -2.22914 36.11315 -6.91134 1.000 28.02101 C ? C ? . C1C 1
   HETATM 8782 C1D . HEC A 201 ? -1.95612 32.68435 -4.47050 1.000 28.85646 C ? C ? . C1D 1
   HETATM 8783 C2A . HEC A 201 ? -4.97320 29.54823 -8.11254 1.000 21.46239 C ? C ? . C2A 1
   HETATM 8784 C2B . HEC A 201 ? -4.80694 35.00939 -10.64875 1.000 24.78940 C ? C ? . C2B 1
   HETATM 8785 C2C . HEC A 201 ? -1.31513 36.93838 -6.13786 1.000 33.18675 C ? C ? . C2C 1
   HETATM 8786 C2D . HEC A 201 ? -1.90045 31.69090 -3.44742 1.000 25.30519 C ? C ? . C2D 1
   HETATM 8787 C3A . HEC A 201 ? -5.26103 30.23930 -9.23044 1.000 22.54951 C ? C ? . C3A 1
   HETATM 8788 C3B . HEC A 201 ? -4.29556 36.08540 -10.05734 1.000 25.76365 C ? C ? . C3B 1
   HETATM 8789 C3C . HEC A 201 ? -0.82827 36.19700 -5.12099 1.000 32.45552 C ? C ? . C3C 1
   HETATM 8790 C3D . HEC A 201 ? -2.66066 30.52572 -3.89351 1.000 28.98593 C ? C ? . C3D 1
   HETATM 8791 C4A . HEC A 201 ? -4.81673 31.56865 -9.04651 1.000 23.07405 C ? C ? . C4A 1
   HETATM 8792 C4B . HEC A 201 ? -3.63152 35.67474 -8.83458 1.000 27.06451 C ? C ? . C4B 1
   HETATM 8793 C4C . HEC A 201 ? -1.48621 34.90195 -5.22621 1.000 29.09828 C ? C ? . C4C 1
   HETATM 8794 C4D . HEC A 201 ? -3.19640 30.92005 -5.17899 1.000 24.10534 C ? C ? . C4D 1
   HETATM 8795 CAA . HEC A 201 ? -5.16820 28.06114 -7.83514 1.000 23.40042 C ? C ? . CAA 1
   HETATM 8796 CAB . HEC A 201 ? -4.20082 37.56452 -10.61346 1.000 26.52209 C ? C ? . CAB 1
   HETATM 8797 CAC . HEC A 201 ? 0.21787 36.51192 -3.98026 1.000 31.78003 C ? C ? . CAC 1
   HETATM 8798 CAD . HEC A 201 ? -2.88031 29.19993 -3.14154 1.000 24.67213 C ? C ? . CAD 1
   HETATM 8799 CBA . HEC A 201 ? -3.86039 27.36560 -8.38228 1.000 23.84617 C ? C ? . CBA 1
   HETATM 8800 CBB . HEC A 201 ? -5.68923 37.99173 -10.91311 1.000 30.58990 C ? C ? . CBB 1
   HETATM 8801 CBC . HEC A 201 ? -0.32299 37.72903 -3.21684 1.000 42.99471 C ? C ? . CBC 1
   HETATM 8802 CBD . HEC A 201 ? -4.19047 29.20049 -2.38318 1.000 25.47438 C ? C ? . CBD 1
   HETATM 8803 CGA . HEC A 201 ? -2.64432 27.51836 -7.45549 1.000 22.40078 C ? C ? . CGA 1
   HETATM 8804 CGD . HEC A 201 ? -4.39193 27.94763 -1.58761 1.000 21.09152 C ? C ? . CGD 1
   HETATM 8805 CHA . HEC A 201 ? -3.87354 30.10155 -5.98563 1.000 26.07519 C ? C ? . CHA 1
   HETATM 8806 CHB . HEC A 201 ? -4.98158 32.58586 -9.95940 1.000 22.32946 C ? C ? . CHB 1
   HETATM 8807 CHC . HEC A 201 ? -2.93013 36.51400 -8.00474 1.000 26.89585 C ? C ? . CHC 1
   HETATM 8808 CHD . HEC A 201 ? -1.31586 33.87081 -4.37990 1.000 32.29572 C ? C ? . CHD 1
   HETATM 8809 CMA . HEC A 201 ? -6.01655 29.65880 -10.45006 1.000 21.44945 C ? C ? . CMA 1
   HETATM 8810 CMB . HEC A 201 ? -5.60396 34.92016 -11.95356 1.000 26.55280 C ? C ? . CMB 1
   HETATM 8811 CMC . HEC A 201 ? -1.00047 38.38983 -6.53855 1.000 29.29806 C ? C ? . CMC 1
   HETATM 8812 CMD . HEC A 201 ? -1.14578 31.78842 -2.12750 1.000 29.61300 C ? C ? . CMD 1
   HETATM 8813 NA . HEC A 201 ? -4.22049 31.73755 -7.80568 1.000 23.07974 N ? C ? . NA 1
   HETATM 8814 NC . HEC A 201 ? -2.32853 34.85125 -6.33237 1.000 23.42234 N ? C ? . NC 1
   HETATM 8815 O1A . HEC A 201 ? -2.78356 27.02811 -6.30777 1.000 24.49669 O ? C ? . O1A 1
   HETATM 8816 O1D . HEC A 201 ? -5.47545 27.55062 -1.12369 1.000 23.82612 O ? C ? . O1D 1
   HETATM 8817 O2A . HEC A 201 ? -1.66211 28.10630 -7.89643 1.000 27.21853 O ? C ? . O2A 1
   HETATM 8818 O2D . HEC A 201 ? -3.28040 27.27896 -1.37951 1.000 28.21907 O ? C ? . O2D 1
   HETATM 8819 FE . HEC A 201 ? -3.23852 33.27234 -7.12224 1.000 24.12101 Fe ? C ? . FE 1
   HETATM 8820 HHA . HEC A 201 ? -4.07214 29.19016 -5.68509 1.000 31.30122 H ? C ? . HHA 1
   HETATM 8821 HHB . HEC A 201 ? -5.43584 32.37900 -10.80276 1.000 26.80634 H ? C ? . HHB 1
   HETATM 8822 HHC . HEC A 201 ? -2.93524 37.47096 -8.21593 1.000 32.28601 H ? C ? . HHC 1
   HETATM 8823 HHD . HEC A 201 ? -0.68051 33.98857 -3.64311 1.000 38.76585 H ? C ? . HHD 1
   HETATM 8824 HAA1 . HEC A 201 ? -5.95122 27.72784 -8.30064 1.000 28.09149 H ? C ? . HAA1 1
   HETATM 8825 HAA2 . HEC A 201 ? -5.26542 27.90232 -6.88318 1.000 28.09149 H ? C ? . HAA2 1
   HETATM 8826 HAD1 . HEC A 201 ? -2.15290 29.07026 -2.51308 1.000 29.61754 H ? C ? . HAD1 1
   HETATM 8827 HAD2 . HEC A 201 ? -2.88800 28.47200 -3.78260 1.000 29.61754 H ? C ? . HAD2 1
   HETATM 8828 HBA1 . HEC A 201 ? -3.64144 27.75868 -9.24161 1.000 28.62639 H ? C ? . HBA1 1
   HETATM 8829 HBA2 . HEC A 201 ? -4.04164 26.41947 -8.49576 1.000 28.62639 H ? C ? . HBA2 1
   HETATM 8830 HBB1 . HEC A 201 ? -5.86425 38.84593 -10.48813 1.000 36.71887 H ? C ? . HBB1 1
   HETATM 8831 HBB2 . HEC A 201 ? -6.28897 37.31683 -10.55856 1.000 36.71887 H ? C ? . HBB2 1
   HETATM 8832 HBB3 . HEC A 201 ? -5.80850 38.06906 -11.87264 1.000 36.71887 H ? C ? . HBB3 1
   HETATM 8833 HBC1 . HEC A 201 ? -0.40718 37.50094 -2.27780 1.000 51.60464 H ? C ? . HBC1 1
   HETATM 8834 HBC2 . HEC A 201 ? -1.19078 37.96837 -3.57818 1.000 51.60464 H ? C ? . HBC2 1
   HETATM 8835 HBC3 . HEC A 201 ? 0.29518 38.46890 -3.32339 1.000 51.60464 H ? C ? . HBC3 1
   HETATM 8836 HBD1 . HEC A 201 ? -4.91800 29.28565 -3.01906 1.000 30.58024 H ? C ? . HBD1 1
   HETATM 8837 HBD2 . HEC A 201 ? -4.19921 29.95830 -1.77775 1.000 30.58024 H ? C ? . HBD2 1
   HETATM 8838 HMA1 . HEC A 201 ? -6.62366 28.94976 -10.15161 1.000 25.75032 H ? C ? . HMA1 1
   HETATM 8839 HMA2 . HEC A 201 ? -5.37169 29.28876 -11.08852 1.000 25.75032 H ? C ? . HMA2 1
   HETATM 8840 HMA3 . HEC A 201 ? -6.53337 30.36977 -10.88343 1.000 25.75032 H ? C ? . HMA3 1
   HETATM 8841 HMB1 . HEC A 201 ? -5.10764 35.35206 -12.66633 1.000 31.87434 H ? C ? . HMB1 1
   HETATM 8842 HMB2 . HEC A 201 ? -6.45948 35.36331 -11.84136 1.000 31.87434 H ? C ? . HMB2 1
   HETATM 8843 HMB3 . HEC A 201 ? -5.75024 33.98851 -12.18056 1.000 31.87434 H ? C ? . HMB3 1
   HETATM 8844 HMC1 . HEC A 201 ? -0.08253 38.59856 -6.30465 1.000 35.16866 H ? C ? . HMC1 1
   HETATM 8845 HMC2 . HEC A 201 ? -1.59831 38.99225 -6.06889 1.000 35.16866 H ? C ? . HMC2 1
   HETATM 8846 HMC3 . HEC A 201 ? -1.12188 38.49523 -7.49514 1.000 35.16866 H ? C ? . HMC3 1
   HETATM 8847 HMD1 . HEC A 201 ? -0.54114 31.02228 -2.03900 1.000 35.54659 H ? C ? . HMD1 1
   HETATM 8848 HMD2 . HEC A 201 ? -1.78476 31.78722 -1.38447 1.000 35.54659 H ? C ? . HMD2 1
   HETATM 8849 HMD3 . HEC A 201 ? -0.62531 32.61858 -2.10881 1.000 35.54659 H ? C ? . HMD3 1
   HETATM 8850 ZN A ZN A 202 ? -21.26620 31.52849 21.28418 0.292 20.90577 Zn 2+ D ? . ZN 1
   HETATM 8851 ZN A ZN A 203 ? -7.99530 44.74970 7.99530 0.285 47.90458 Zn 2+ E ? . ZN 1
   HETATM 8852 C1 . GOL A 204 ? -12.74591 23.21217 15.14924 1.000 50.01712 C ? F ? . C1 1
   HETATM 8853 C2 . GOL A 204 ? -11.38189 22.54781 15.36307 1.000 53.36682 C ? F ? . C2 1
   HETATM 8854 C3 . GOL A 204 ? -10.20863 23.44648 15.10446 1.000 47.22519 C ? F ? . C3 1
   HETATM 8855 O1 . GOL A 204 ? -13.81405 22.59320 15.85470 1.000 55.43393 O ? F ? . O1 1
   HETATM 8856 O2 . GOL A 204 ? -11.38068 21.40994 14.47035 1.000 53.55730 O ? F ? . O2 1
   HETATM 8857 O3 . GOL A 204 ? -10.06275 24.48531 16.07254 1.000 66.73017 O ? F ? . O3 1
   HETATM 8858 H2 . GOL A 204 ? -11.30080 22.32532 16.30372 1.000 64.05117 H ? F ? . H2 1
   HETATM 8859 H11 . GOL A 204 ? -12.65980 24.14101 15.41522 1.000 60.03154 H ? F ? . H11 1
   HETATM 8860 H12 . GOL A 204 ? -12.92375 23.20656 14.19570 1.000 60.03154 H ? F ? . H12 1
   HETATM 8861 H31 . GOL A 204 ? -10.31778 23.82704 14.21893 1.000 56.68122 H ? F ? . H31 1
   HETATM 8862 H32 . GOL A 204 ? -9.41197 22.89348 15.08423 1.000 56.68122 H ? F ? . H32 1
   HETATM 8863 HO1 . GOL A 204 ? -13.67663 22.69940 16.68677 1.000 66.53171 H ? F ? . HO1 1
   HETATM 8864 HO2 . GOL A 204 ? -11.58883 21.69186 13.69595 1.000 64.27974 H ? F ? . HO2 1
   HETATM 8865 HO3 . GOL A 204 ? -9.27888 24.80773 16.00861 1.000 80.08719 H ? F ? . HO3 1
   HETATM 8866 C . CMO A 205 ? -5.66134 34.05659 -5.82056 1.000 19.86513 C ? G ? . C 1
   HETATM 8867 O . CMO A 205 ? -6.61874 34.37133 -5.11801 1.000 92.18257 O ? G ? . O 1
   HETATM 8868 O . HOH A 301 ? -15.36889 41.48520 -19.60901 1.000 28.28906 O ? H ? . O 1
   HETATM 8870 O . HOH A 304 ? 3.05069 31.26034 -14.60497 0.998 35.97737 O ? H ? . O 1
   HETATM 8871 O . HOH A 305 ? -10.75101 37.35696 11.86521 1.000 41.02608 O ? H ? . O 1
   HETATM 8874 O . HOH A 309 ? -14.58474 24.59606 -20.17437 0.988 43.44329 O ? H ? . O 1
   HETATM 8875 O . HOH A 310 ? -7.16983 30.73555 -24.49151 1.000 41.19793 O ? H ? . O 1
   HETATM 8876 O . HOH A 311 ? -8.16511 40.44596 -19.30989 0.809 28.44840 O ? H ? . O 1
   HETATM 8877 O . HOH A 312 ? 2.21264 21.92999 -9.49486 0.869 30.37583 O ? H ? . O 1
   HETATM 8878 O A HOH A 313 ? -9.16608 43.57891 9.16608 0.271 30.42547 O ? H ? . O 1
   HETATM 8879 O . HOH A 315 ? -3.41006 20.66001 -0.12164 1.000 33.81782 O ? H ? . O 1
   HETATM 8880 O . HOH A 316 ? 0.25478 18.66286 -5.95111 0.510 24.00714 O ? H ? . O 1
   HETATM 8881 O . HOH A 318 ? -9.67576 33.05321 0.47570 0.895 22.34330 O ? H ? . O 1
   HETATM 8882 O . HOH A 320 ? -17.18350 26.45183 -5.38630 0.882 19.93809 O ? H ? . O 1
   HETATM 8883 O . HOH A 321 ? -22.41269 35.38526 -9.90612 0.846 39.48652 O ? H ? . O 1
   HETATM 8884 O . HOH A 322 ? -4.98859 37.53582 -19.20532 1.000 40.93258 O ? H ? . O 1
   HETATM 8886 O . HOH A 324 ? -2.23686 40.84803 -12.93063 1.000 39.01290 O ? H ? . O 1
   HETATM 8887 O . HOH A 325 ? -9.59124 28.59423 -19.50528 0.790 27.55025 O ? H ? . O 1
   HETATM 8888 O . HOH A 326 ? 2.29871 22.92710 -21.33140 1.000 36.29551 O ? H ? . O 1
   HETATM 8889 O . HOH A 327 ? -23.36567 26.99865 0.21473 0.801 26.43195 O ? H ? . O 1
   HETATM 8890 O . HOH A 328 ? -24.41835 28.85944 1.91171 0.988 30.14978 O ? H ? . O 1
   HETATM 8891 O . HOH A 330 ? -19.38196 38.81440 4.57685 0.738 30.43487 O ? H ? . O 1
   HETATM 8892 O . HOH A 331 ? 2.73625 35.47255 -23.56280 1.000 49.87742 O ? H ? . O 1
   HETATM 8893 O . HOH A 332 ? -6.12605 25.13417 3.53516 0.925 25.28143 O ? H ? . O 1
   HETATM 8894 O . HOH A 333 ? -3.41635 24.84865 2.73124 0.785 26.92814 O ? H ? . O 1
   HETATM 8895 O . HOH A 334 ? 4.53871 20.80719 -16.03319 0.985 37.60084 O ? H ? . O 1
   HETATM 8896 O . HOH A 335 ? -1.16286 35.92123 -18.14374 0.884 28.17577 O ? H ? . O 1
   HETATM 8897 O . HOH A 336 ? 0.48487 20.08601 -24.29971 0.954 38.28723 O ? H ? . O 1
   HETATM 8898 O . HOH A 337 ? -16.94154 19.55275 -8.32855 1.000 22.00377 O ? H ? . O 1
   HETATM 8899 O . HOH A 338 ? 1.28277 35.69894 -21.01360 1.000 41.01467 O ? H ? . O 1
   HETATM 8900 O . HOH A 339 ? -22.07301 36.92928 -6.73664 0.996 31.72077 O ? H ? . O 1
   HETATM 8901 O . HOH A 340 ? -16.61281 31.24902 16.27904 0.540 30.19678 O ? H ? . O 1
   HETATM 8902 O . HOH A 341 ? -1.67376 23.09527 -0.72456 1.000 32.81907 O ? H ? . O 1
   HETATM 8903 O . HOH A 342 ? -22.99362 33.60036 -5.69640 0.956 35.17819 O ? H ? . O 1
   HETATM 8904 O . HOH A 343 ? -4.71082 26.52963 -23.50388 0.992 41.67644 O ? H ? . O 1
   HETATM 8905 O . HOH A 344 ? -22.89457 30.17411 20.72862 1.000 34.32166 O ? H ? . O 1
   HETATM 8906 O . HOH A 345 ? -22.21593 37.26139 0.57365 0.937 28.56045 O ? H ? . O 1
   HETATM 8907 O . HOH A 346 ? -20.63617 33.30871 15.62551 0.914 33.81361 O ? H ? . O 1
   HETATM 8908 O . HOH A 347 ? -23.65615 30.53220 -2.10246 0.992 46.23549 O ? H ? . O 1
   HETATM 8909 O . HOH A 348 ? -7.38530 36.83740 -20.41393 1.000 34.45142 O ? H ? . O 1
   HETATM 8911 O . HOH A 350 ? -4.72914 42.28107 -19.57133 1.000 31.89347 O ? H ? . O 1
   HETATM 8912 O . HOH A 352 ? -4.68831 43.69116 -13.48277 1.000 36.30220 O ? H ? . O 1
   HETATM 8913 O . HOH A 354 ? -11.19804 22.39853 -19.87455 0.627 28.54369 O ? H ? . O 1
   HETATM 8914 O . HOH A 355 ? -22.45437 33.22217 -8.36817 0.878 30.74757 O ? H ? . O 1
   HETATM 8915 O . HOH A 356 ? -12.50249 37.74009 4.85344 0.682 26.52866 O ? H ? . O 1
   HETATM 8916 O . HOH A 357 ? -14.39888 32.69579 -23.01330 1.000 37.83731 O ? H ? . O 1
   HETATM 8917 O . HOH A 361 ? 5.63755 19.85045 -14.21188 1.000 50.87282 O ? H ? . O 1
   HETATM 8918 O . HOH A 362 ? -1.66240 11.84274 -20.29372 0.792 36.69720 O ? H ? . O 1
   HETATM 8919 O . HOH A 363 ? -11.99202 39.91126 4.22142 0.996 46.60077 O ? H ? . O 1
   HETATM 8922 O . HOH A 366 ? -15.53275 39.67379 -21.57405 0.977 38.76340 O ? H ? . O 1
   HETATM 8923 O . HOH A 367 ? -0.80391 43.97202 -21.17534 0.984 37.11462 O ? H ? . O 1
   HETATM 8924 O . HOH A 368 ? -10.96732 26.75633 -20.54388 1.000 42.69811 O ? H ? . O 1
   HETATM 8925 NB . HEC B 201 ? -25.02713 13.21581 9.45383 1.000 25.13344 N ? I ? . NB 1
   HETATM 8926 ND . HEC B 201 ? -25.77954 17.03581 8.61638 1.000 25.47952 N ? I ? . ND 1
   HETATM 8927 C1A . HEC B 201 ? -24.69712 15.79188 6.20489 1.000 23.50273 C ? I ? . C1A 1
   HETATM 8928 C1B . HEC B 201 ? -24.51682 12.27430 8.59714 1.000 25.32591 C ? I ? . C1B 1
   HETATM 8929 C1C . HEC B 201 ? -26.08164 14.48295 11.90573 1.000 28.36537 C ? I ? . C1C 1
   HETATM 8930 C1D . HEC B 201 ? -26.38801 17.94737 9.45764 1.000 29.19429 C ? I ? . C1D 1
   HETATM 8931 C2A . HEC B 201 ? -24.33099 15.14747 4.94954 1.000 24.92310 C ? I ? . C2A 1
   HETATM 8932 C2B . HEC B 201 ? -24.20420 11.03791 9.34936 1.000 28.84347 C ? I ? . C2B 1
   HETATM 8933 C2C . HEC B 201 ? -26.77354 15.05597 13.03263 1.000 29.51725 C ? I ? . C2C 1
   HETATM 8934 C2D . HEC B 201 ? -26.41254 19.23435 8.82946 1.000 23.86559 C ? I ? . C2D 1
   HETATM 8935 C3A . HEC B 201 ? -24.14248 13.82949 5.18202 1.000 22.01544 C ? I ? . C3A 1
   HETATM 8936 C3B . HEC B 201 ? -24.55560 11.24113 10.63082 1.000 28.89599 C ? I ? . C3B 1
   HETATM 8937 C3C . HEC B 201 ? -27.15656 16.29690 12.75383 1.000 27.50722 C ? I ? . C3C 1
   HETATM 8938 C3D . HEC B 201 ? -25.77723 19.07063 7.53396 1.000 23.04621 C ? I ? . C3D 1
   HETATM 8939 C4A . HEC B 201 ? -24.36295 13.62546 6.59133 1.000 23.51973 C ? I ? . C4A 1
   HETATM 8940 C4B . HEC B 201 ? -25.06841 12.61026 10.71408 1.000 28.96191 C ? I ? . C4B 1
   HETATM 8941 C4C . HEC B 201 ? -26.70849 16.53881 11.37705 1.000 24.70685 C ? I ? . C4C 1
   HETATM 8942 C4D . HEC B 201 ? -25.44916 17.66974 7.46515 1.000 24.39936 C ? I ? . C4D 1
   HETATM 8943 CAA . HEC B 201 ? -24.22176 15.82792 3.55639 1.000 24.89973 C ? I ? . CAA 1
   HETATM 8944 CAB . HEC B 201 ? -24.45575 10.21859 11.81486 1.000 28.55765 C ? I ? . CAB 1
   HETATM 8945 CAC . HEC B 201 ? -28.04969 17.31034 13.50573 1.000 34.87221 C ? I ? . CAC 1
   HETATM 8946 CAD . HEC B 201 ? -25.54735 20.13514 6.46243 1.000 25.14058 C ? I ? . CAD 1
   HETATM 8947 CBA . HEC B 201 ? -25.68129 15.80810 2.98687 1.000 20.87349 C ? I ? . CBA 1
   HETATM 8948 CBB . HEC B 201 ? -22.97935 9.81173 11.89949 1.000 37.44284 C ? I ? . CBB 1
   HETATM 8949 CBC . HEC B 201 ? -27.78346 17.34252 15.02915 1.000 38.85569 C ? I ? . CBC 1
   HETATM 8950 CBD . HEC B 201 ? -24.14466 20.64562 6.42213 1.000 24.09581 C ? I ? . CBD 1
   HETATM 8951 CGA . HEC B 201 ? -26.67476 16.75545 3.60156 1.000 21.18137 C ? I ? . CGA 1
   HETATM 8952 CGD . HEC B 201 ? -23.99762 21.73834 5.42856 1.000 24.52986 C ? I ? . CGD 1
   HETATM 8953 CHA . HEC B 201 ? -24.91963 17.12132 6.32537 1.000 24.60926 C ? I ? . CHA 1
   HETATM 8954 CHB . HEC B 201 ? -24.26195 12.40390 7.25199 1.000 23.97699 C ? I ? . CHB 1
   HETATM 8955 CHC . HEC B 201 ? -25.54250 13.23336 11.84184 1.000 27.54099 C ? I ? . CHC 1
   HETATM 8956 CHD . HEC B 201 ? -26.89185 17.69468 10.70194 1.000 31.78642 C ? I ? . CHD 1
   HETATM 8957 CMA . HEC B 201 ? -23.69655 12.75284 4.19498 1.000 25.78152 C ? I ? . CMA 1
   HETATM 8958 CMB . HEC B 201 ? -23.62260 9.77411 8.72781 1.000 28.93115 C ? I ? . CMB 1
   HETATM 8959 CMC . HEC B 201 ? -26.97551 14.24561 14.32175 1.000 35.53822 C ? I ? . CMC 1
   HETATM 8960 CMD . HEC B 201 ? -26.92255 20.57025 9.36001 1.000 29.34345 C ? I ? . CMD 1
   HETATM 8961 NA . HEC B 201 ? -24.74637 14.81747 7.17076 1.000 21.98598 N ? I ? . NA 1
   HETATM 8962 NC . HEC B 201 ? -26.09498 15.41662 10.92853 1.000 24.54158 N ? I ? . NC 1
   HETATM 8963 O1A . HEC B 201 ? -26.40609 17.96345 3.53977 1.000 24.10968 O ? I ? . O1A 1
   HETATM 8964 O1D . HEC B 201 ? -22.88916 22.06366 4.98469 1.000 23.78267 O ? I ? . O1D 1
   HETATM 8965 O2A . HEC B 201 ? -27.64916 16.20819 4.14831 1.000 24.42886 O ? I ? . O2A 1
   HETATM 8966 O2D . HEC B 201 ? -25.05423 22.35105 5.08356 1.000 24.90439 O ? I ? . O2D 1
   HETATM 8967 FE . HEC B 201 ? -25.43938 15.10677 9.00890 1.000 25.31274 Fe ? I ? . FE 1
   HETATM 8968 HHA . HEC B 201 ? -24.69538 17.71027 5.57487 1.000 29.54209 H ? I ? . HHA 1
   HETATM 8969 HHB . HEC B 201 ? -24.00039 11.60959 6.74106 1.000 28.78338 H ? I ? . HHB 1
   HETATM 8970 HHC . HEC B 201 ? -25.48786 12.73107 12.68155 1.000 33.06017 H ? I ? . HHC 1
   HETATM 8971 HHD . HEC B 201 ? -27.42097 18.39787 11.13318 1.000 38.15470 H ? I ? . HHD 1
   HETATM 8972 HAA1 . HEC B 201 ? -23.62273 15.32959 2.97870 1.000 29.89066 H ? I ? . HAA1 1
   HETATM 8973 HAA2 . HEC B 201 ? -23.90202 16.73937 3.64538 1.000 29.89066 H ? I ? . HAA2 1
   HETATM 8974 HAD1 . HEC B 201 ? -26.14084 20.88177 6.63909 1.000 30.17968 H ? I ? . HAD1 1
   HETATM 8975 HAD2 . HEC B 201 ? -25.75917 19.75078 5.59739 1.000 30.17968 H ? I ? . HAD2 1
   HETATM 8976 HBA1 . HEC B 201 ? -26.02660 14.90897 3.10189 1.000 25.05917 H ? I ? . HBA1 1
   HETATM 8977 HBA2 . HEC B 201 ? -25.62763 16.01579 2.04089 1.000 25.05917 H ? I ? . HBA2 1
   HETATM 8978 HBB1 . HEC B 201 ? -22.67007 9.93310 12.81081 1.000 44.94240 H ? I ? . HBB1 1
   HETATM 8979 HBB2 . HEC B 201 ? -22.46285 10.37031 11.29773 1.000 44.94240 H ? I ? . HBB2 1
   HETATM 8980 HBB3 . HEC B 201 ? -22.89317 8.88045 11.64220 1.000 44.94240 H ? I ? . HBB3 1
   HETATM 8981 HBC1 . HEC B 201 ? -27.57204 18.25149 15.29366 1.000 46.63782 H ? I ? . HBC1 1
   HETATM 8982 HBC2 . HEC B 201 ? -27.03713 16.75699 15.23174 1.000 46.63782 H ? I ? . HBC2 1
   HETATM 8983 HBC3 . HEC B 201 ? -28.57815 17.03878 15.49510 1.000 46.63782 H ? I ? . HBC3 1
   HETATM 8984 HBD1 . HEC B 201 ? -23.55029 19.91776 6.18163 1.000 28.92596 H ? I ? . HBD1 1
   HETATM 8985 HBD2 . HEC B 201 ? -23.90559 20.98233 7.29984 1.000 28.92596 H ? I ? . HBD2 1
   HETATM 8986 HMA1 . HEC B 201 ? -23.21735 13.17089 3.44933 1.000 30.94882 H ? I ? . HMA1 1
   HETATM 8987 HMA2 . HEC B 201 ? -24.48212 12.27755 3.85237 1.000 30.94882 H ? I ? . HMA2 1
   HETATM 8988 HMA3 . HEC B 201 ? -23.10363 12.11821 4.64895 1.000 30.94882 H ? I ? . HMA3 1
   HETATM 8989 HMB1 . HEC B 201 ? -23.83004 9.01160 9.29034 1.000 34.72837 H ? I ? . HMB1 1
   HETATM 8990 HMB2 . HEC B 201 ? -22.66006 9.86520 8.64949 1.000 34.72837 H ? I ? . HMB2 1
   HETATM 8991 HMB3 . HEC B 201 ? -24.00691 9.63986 7.84737 1.000 34.72837 H ? I ? . HMB3 1
   HETATM 8992 HMC1 . HEC B 201 ? -27.91271 14.26243 14.57129 1.000 42.65685 H ? I ? . HMC1 1
   HETATM 8993 HMC2 . HEC B 201 ? -26.44453 14.63373 15.03472 1.000 42.65685 H ? I ? . HMC2 1
   HETATM 8994 HMC3 . HEC B 201 ? -26.69702 13.32820 14.17448 1.000 42.65685 H ? I ? . HMC3 1
   HETATM 8995 HMD1 . HEC B 201 ? -27.63163 20.90621 8.77287 1.000 35.22312 H ? I ? . HMD1 1
   HETATM 8996 HMD2 . HEC B 201 ? -26.18551 21.21570 9.38370 1.000 35.22312 H ? I ? . HMD2 1
   HETATM 8997 HMD3 . HEC B 201 ? -27.27867 20.44842 10.26485 1.000 35.22312 H ? I ? . HMD3 1
   HETATM 8998 ZN . ZN B 202 ? -8.87485 34.61338 13.83529 0.766 33.31574 Zn 2+ J ? . ZN 1
   HETATM 8999 C1 . GOL B 203 ? -12.91207 21.70787 21.57112 1.000 99.55864 C ? K ? . C1 1
   HETATM 9000 C2 . GOL B 203 ? -13.16672 22.79882 22.60462 1.000 85.38421 C ? K ? . C2 1
   HETATM 9001 C3 . GOL B 203 ? -14.67494 22.88893 22.88657 1.000 94.96297 C ? K ? . C3 1
   HETATM 9002 O1 . GOL B 203 ? -12.75389 22.24271 20.27420 1.000 104.62521 O ? K ? . O1 1
   HETATM 9003 O2 . GOL B 203 ? -12.58735 24.04693 22.25801 1.000 52.49784 O ? K ? . O2 1
   HETATM 9004 O3 . GOL B 203 ? -15.14902 24.21342 22.65267 1.000 50.84466 O ? K ? . O3 1
   HETATM 9005 H2 . GOL B 203 ? -12.71369 22.51103 23.41260 1.000 102.47204 H ? K ? . H2 1
   HETATM 9006 H11 . GOL B 203 ? -12.12106 21.21585 21.84153 1.000 119.48136 H ? K ? . H11 1
   HETATM 9007 H12 . GOL B 203 ? -13.65572 21.08577 21.60071 1.000 119.48136 H ? K ? . H12 1
   HETATM 9008 H31 . GOL B 203 ? -14.83413 22.62189 23.80540 1.000 113.96656 H ? K ? . H31 1
   HETATM 9009 H32 . GOL B 203 ? -15.13438 22.25168 22.31760 1.000 113.96656 H ? K ? . H32 1
   HETATM 9010 HO1 . GOL B 203 ? -12.46620 21.62393 19.76741 1.000 125.56124 H ? K ? . HO1 1
   HETATM 9011 HO2 . GOL B 203 ? -12.75444 24.18744 21.43653 1.000 63.00839 H ? K ? . HO2 1
   HETATM 9012 HO3 . GOL B 203 ? -15.96224 24.25753 22.89601 1.000 61.02458 H ? K ? . HO3 1
   HETATM 9013 C . CMO B 204 ? -23.60234 16.14456 9.87421 1.000 31.81939 C ? L ? . C 1
   HETATM 9014 O . CMO B 204 ? -22.54111 15.72858 9.59129 1.000 32.20586 O ? L ? . O 1
   HETATM 9015 O . HOH B 304 ? -31.50477 19.59059 -0.02821 0.638 30.82591 O ? M ? . O 1
   HETATM 9016 O . HOH B 305 ? -12.08836 29.01407 14.18039 0.846 35.32725 O ? M ? . O 1
   HETATM 9017 O . HOH B 307 ? -27.25809 23.68620 5.88961 0.998 46.50765 O ? M ? . O 1
   HETATM 9018 O . HOH B 308 ? -21.50359 0.78079 11.55371 1.000 32.39188 O ? M ? . O 1
   HETATM 9019 O . HOH B 309 ? -6.42996 11.62576 8.93922 0.964 34.30733 O ? M ? . O 1
   HETATM 9020 O . HOH B 310 ? -24.64574 -1.00216 1.14505 0.789 38.52483 O ? M ? . O 1
   HETATM 9021 O . HOH B 311 ? -14.87395 17.46507 17.30406 1.000 48.27972 O ? M ? . O 1
   HETATM 9022 O . HOH B 312 ? -31.02487 3.47828 -9.09257 1.000 32.92633 O ? M ? . O 1
   HETATM 9023 O . HOH B 313 ? -14.84245 29.60308 18.10352 0.868 26.75610 O ? M ? . O 1
   HETATM 9024 O . HOH B 314 ? -30.47136 21.43994 -3.89609 0.784 26.56565 O ? M ? . O 1
   HETATM 9026 O . HOH B 316 ? -12.17238 17.08753 0.60311 0.835 20.37323 O ? M ? . O 1
   HETATM 9027 O . HOH B 317 ? -34.55110 5.84228 -3.62696 0.884 27.76722 O ? M ? . O 1
   HETATM 9028 O . HOH B 318 ? -33.14896 9.26433 5.99808 0.870 30.58453 O ? M ? . O 1
   HETATM 9029 O . HOH B 320 ? -36.33232 8.70481 -3.33890 0.919 36.06277 O ? M ? . O 1
   HETATM 9030 O . HOH B 321 ? -25.38485 2.22586 9.39774 1.000 39.42243 O ? M ? . O 1
   HETATM 9031 O . HOH B 322 ? -17.73241 3.82978 -5.02963 1.000 42.46646 O ? M ? . O 1
   HETATM 9032 O . HOH B 323 ? -5.14649 21.38232 1.89853 1.000 29.38901 O ? M ? . O 1
   HETATM 9033 O . HOH B 324 ? -21.96394 4.05872 -0.01642 0.835 29.26465 O ? M ? . O 1
   HETATM 9034 O . HOH B 325 ? -21.60533 27.14280 3.93995 0.965 23.53546 O ? M ? . O 1
   HETATM 9035 O . HOH B 326 ? -9.98572 29.12147 15.58900 0.574 31.18859 O ? M ? . O 1
   HETATM 9036 O . HOH B 327 ? -31.74296 1.61018 8.02749 0.864 37.98254 O ? M ? . O 1
   HETATM 9037 O . HOH B 328 ? -17.57183 21.08388 9.87317 0.849 21.56500 O ? M ? . O 1
   HETATM 9038 O . HOH B 330 ? -3.50119 22.33886 3.90580 0.953 34.50412 O ? M ? . O 1
   HETATM 9039 O . HOH B 331 ? -26.93071 24.61104 1.46678 0.777 25.50856 O ? M ? . O 1
   HETATM 9040 O . HOH B 332 ? -24.45164 26.95731 3.90592 0.576 23.27708 O ? M ? . O 1
   HETATM 9041 O . HOH B 333 ? -25.53244 25.76232 -0.84873 0.926 27.73821 O ? M ? . O 1
   HETATM 9042 O . HOH B 334 ? -13.86329 16.57182 -6.67849 0.973 23.79723 O ? M ? . O 1
   HETATM 9043 O . HOH B 335 ? -33.56248 -0.61552 7.50122 0.890 42.22910 O ? M ? . O 1
   HETATM 9045 O . HOH B 337 ? -20.54683 13.41814 -9.09111 0.447 22.84739 O ? M ? . O 1
   HETATM 9046 O . HOH B 338 ? -37.80369 8.10273 1.99342 0.777 38.74830 O ? M ? . O 1
   HETATM 9047 O . HOH B 339 ? -23.32525 1.18371 7.98303 0.631 29.31842 O ? M ? . O 1
   HETATM 9048 O . HOH B 340 ? -27.69530 1.49083 -2.54256 1.000 46.90483 O ? M ? . O 1
   HETATM 9049 O . HOH B 341 ? -21.25681 5.56817 -6.17486 0.818 36.56573 O ? M ? . O 1
   HETATM 9050 O . HOH B 342 ? -17.28705 -1.07039 2.18333 1.000 44.78106 O ? M ? . O 1
   HETATM 9051 O . HOH B 343 ? -38.68555 18.91229 6.23207 0.761 38.10503 O ? M ? . O 1
   HETATM 9052 O . HOH B 344 ? -32.43101 17.58474 -1.29399 0.947 28.19182 O ? M ? . O 1
   HETATM 9053 O . HOH B 346 ? -28.89644 4.00805 8.65994 0.752 29.95283 O ? M ? . O 1
   HETATM 9054 O . HOH B 347 ? -42.46034 11.40802 -7.52537 1.000 49.33159 O ? M ? . O 1
   HETATM 9055 O . HOH B 348 ? -33.13253 -0.44241 -6.59248 1.000 44.20683 O ? M ? . O 1
   HETATM 9056 O . HOH B 349 ? -23.61115 5.95690 16.48610 1.000 41.41434 O ? M ? . O 1
   HETATM 9057 O . HOH B 350 ? -37.26041 6.23597 -2.79654 1.000 38.22162 O ? M ? . O 1
   HETATM 9058 O . HOH B 351 ? -5.60246 13.66938 5.87016 1.000 41.97393 O ? M ? . O 1
   HETATM 9059 O . HOH B 353 ? -20.60541 9.41319 -9.83062 1.000 42.52845 O ? M ? . O 1
   HETATM 9061 O . HOH B 355 ? -4.59895 18.44932 11.72875 0.808 34.80672 O ? M ? . O 1
   HETATM 9062 O . HOH B 356 ? -11.99282 0.11277 -0.25587 1.000 56.11120 O ? M ? . O 1
   HETATM 9063 O . HOH B 357 ? -11.67427 9.03851 -3.04971 1.000 40.11241 O ? M ? . O 1
   HETATM 9065 O . HOH B 359 ? -36.99332 10.46148 1.18238 0.936 38.47485 O ? M ? . O 1
   HETATM 9066 O . HOH B 360 ? -19.26553 11.32347 -10.38996 1.000 46.95536 O ? M ? . O 1
   HETATM 9067 O . HOH B 361 ? -27.16501 27.66405 -1.54579 0.986 43.01073 O ? M ? . O 1
   HETATM 9068 O . HOH B 362 ? -20.89460 3.61746 -2.51123 0.714 40.58918 O ? M ? . O 1
   HETATM 9428 O . HOH S 369 ? -17.27055 29.70360 -23.00402 1.000 35.13868 O ? N ? . O 1
   HETATM 9430 O . HOH S 371 ? -6.47910 17.27880 -3.68491 0.625 33.40542 O ? N ? . O 1
   HETATM 9431 O . HOH S 372 ? -21.29533 30.33904 -13.02244 1.000 41.19361 O ? N ? . O 1
   HETATM 9432 O . HOH S 373 ? -13.95699 0.51685 12.97243 0.536 31.18865 O ? N ? . O 1
   HETATM 9433 O . HOH S 374 ? -5.47135 39.73114 -20.36590 1.000 49.96251 O ? N ? . O 1
   HETATM 9436 O . HOH S 377 ? -15.12819 37.60236 3.13165 0.967 38.04724 O ? N ? . O 1
   HETATM 9437 O . HOH S 378 ? 2.63184 40.90547 -7.86299 1.000 45.12089 O ? N ? . O 1
   HETATM 9438 O . HOH S 379 ? -19.91143 4.82429 -4.21794 0.508 34.64035 O ? N ? . O 1
   HETATM 9439 O . HOH S 380 ? -2.90932 47.62208 -16.30400 1.000 44.20903 O ? N ? . O 1
   HETATM 9445 O . HOH S 386 ? -37.43795 3.82519 2.27971 0.877 40.10999 O ? N ? . O 1
   HETATM 9446 O . HOH S 387 ? -26.20414 7.22583 14.34586 0.727 40.39732 O ? N ? . O 1
   HETATM 9447 O . HOH S 388 ? 1.22688 21.64124 -6.81652 0.596 35.09144 O ? N ? . O 1
   HETATM 9448 O . HOH S 389 ? -35.83837 10.26770 -1.22602 0.395 32.16775 O ? N ? . O 1
   HETATM 9449 O . HOH S 390 ? -20.99946 19.74184 20.29825 0.830 44.07062 O ? N ? . O 1
   HETATM 9450 O . HOH S 391 ? -5.03985 42.80180 2.85831 0.967 45.81338 O ? N ? . O 1
   HETATM 9452 O . HOH S 393 ? -1.19160 26.17664 3.06422 1.000 44.13754 O ? N ? . O 1
   HETATM 9453 O . HOH S 394 ? -14.90119 25.59791 -22.38740 1.000 49.13884 O ? N ? . O 1
   HETATM 9455 O . HOH S 396 ? -26.48954 13.42976 -12.57355 0.955 41.98497 O ? N ? . O 1
   HETATM 9457 O . HOH S 398 ? -15.34722 -1.63026 8.35105 1.000 45.10386 O ? N ? . O 1
   HETATM 9458 O . HOH S 399 ? -3.11811 36.54992 -20.55905 1.000 51.87994 O ? N ? . O 1
   HETATM 9461 O . HOH S 402 ? 0.78714 38.45872 -20.82998 0.783 43.99546 O ? N ? . O 1
   HETATM 9462 O . HOH S 403 ? -7.14793 10.91253 5.15906 1.000 46.45721 O ? N ? . O 1
   HETATM 9470 O . HOH S 411 ? 2.43805 25.65752 -26.21874 0.767 42.01070 O ? N ? . O 1
   HETATM 9473 O . HOH S 414 ? -8.64963 25.27605 -22.63855 1.000 58.47178 O ? N ? . O 1
   HETATM 9474 O . HOH S 415 ? -23.49295 30.49969 -5.20556 0.922 40.90655 O ? N ? . O 1
   HETATM 9480 O . HOH S 421 ? -14.94697 29.45206 -22.75947 0.893 46.15694 O ? N ? . O 1
   HETATM 9484 O . HOH S 425 ? -5.30467 14.94432 3.45036 0.795 47.64679 O ? N ? . O 1
   HETATM 9485 O . HOH S 426 ? -13.83121 30.48732 15.98424 0.569 31.93123 O ? N ? . O 1
   HETATM 9486 O . HOH S 427 ? -15.58723 -0.90234 4.96339 0.813 48.15219 O ? N ? . O 1
   HETATM 9489 O . HOH S 430 ? -21.59101 22.43661 -13.36980 1.000 53.94714 O ? N ? . O 1
   HETATM 9496 O . HOH S 437 ? -10.65952 18.73459 -19.75716 0.886 49.15843 O ? N ? . O 1
   HETATM 9502 O . HOH S 443 ? -16.55634 6.58826 -7.46645 0.495 29.92386 O ? N ? . O 1
   HETATM 9505 O . HOH S 446 ? -25.09479 27.68260 20.31196 1.000 53.22851 O ? N ? . O 1
   HETATM 9507 O . HOH S 448 ? 2.51394 40.37857 -20.60123 1.000 53.16598 O ? N ? . O 1
   HETATM 9522 O . HOH S 463 ? -26.40483 26.99980 14.48621 1.000 48.21706 O ? N ? . O 1
   HETATM 9529 O . HOH S 470 ? -38.87606 12.41834 1.95062 0.787 43.26654 O ? N ? . O 1
   HETATM 9535 O . HOH S 476 ? -39.26402 8.25632 4.30576 0.583 41.56831 O ? N ? . O 1
   HETATM 9536 O . HOH S 477 ? -38.78747 4.23441 4.91752 0.901 49.51799 O ? N ? . O 1
   HETATM 9586 O . HOH S 479 ? -20.00825 28.89335 -12.38534 1.000 50.34757 O ? O ? . O 1
   HETATM 9587 O . HOH S 480 ? -10.60268 35.12958 12.79195 0.686 40.58617 O ? O ? . O 1
   HETATM 9588 O . HOH S 481 ? -21.45481 32.12466 -11.87296 1.000 50.74942 O ? O ? . O 1
   HETATM 9591 O . HOH S 484 ? -18.29550 31.18740 -21.74428 1.000 47.04399 O ? O ? . O 1
   HETATM 9593 O . HOH S 486 ? -4.86583 18.28873 4.17779 1.000 47.13604 O ? O ? . O 1
   HETATM 9598 O . HOH S 491 ? 5.17267 23.11080 -20.89389 0.904 46.89722 O ? O ? . O 1
   HETATM 9606 O . HOH S 499 ? -13.16970 26.99275 -21.48553 0.473 42.47750 O ? O ? . O 1
   HETATM 9611 O . HOH S 504 ? -8.99886 13.04936 -9.54771 1.000 52.79215 O ? O ? . O 1
   HETATM 9616 O . HOH S 509 ? 13.24685 31.85514 -16.74746 1.000 57.76560 O ? O ? . O 1
   HETATM 9632 O . HOH S 525 ? -24.19033 14.13063 -13.50163 1.000 55.84492 O ? O ? . O 1
   HETATM 9659 O . HOH S 552 ? -27.47656 -6.26156 2.53931 1.000 59.86123 O ? O ? . O 1
   HETATM 9667 O . HOH S 560 ? -1.88318 19.11303 1.24953 1.000 48.48804 O ? O ? . O 1
   HETATM 9688 O . HOH S 563 ? -11.73763 17.68099 -13.41641 0.544 29.84352 O ? P ? . O 1
   HETATM 9689 O . HOH S 564 ? -11.56613 18.02873 -17.63859 0.646 38.57998 O ? P ? . O 1
   HETATM 9691 O . HOH S 566 ? -4.43114 20.83066 11.58607 0.533 37.89275 O ? P ? . O 1
   HETATM 9692 O . HOH S 567 ? -34.23244 20.41951 -4.80848 0.529 42.83078 O ? P ? . O 1
   HETATM 9693 O . HOH S 568 ? -34.00711 22.39554 -6.19441 0.934 52.75359 O ? P ? . O 1
   HETATM 9695 O . HOH S 570 ? -4.80498 41.72398 7.82290 0.451 42.98822 O ? P ? . O 1
   HETATM 9696 O . HOH S 571 ? -3.56704 38.62927 -21.44578 0.818 55.84911 O ? P ? . O 1
   HETATM 9702 O . HOH S 577 ? 3.43784 19.78759 -10.22293 0.545 31.92243 O ? P ? . O 1
   HETATM 9703 O . HOH S 578 ? -34.68318 -1.94168 -7.96551 0.536 32.75105 O ? P ? . O 1
   HETATM 9709 O . HOH S 584 ? -4.75093 11.86046 -7.23694 0.718 55.51664 O ? P ? . O 1
   HETATM 9713 O . HOH S 588 ? -16.11756 16.14848 -10.01214 0.411 26.72522 O ? P ? . O 1
   HETATM 9722 O . HOH S 597 ? -25.20002 29.94193 20.66320 0.273 33.43021 O ? P ? . O 1
   HETATM 9723 O . HOH S 598 ? -24.33411 0.29440 13.68150 0.476 37.67328 O ? P ? . O 1
   HETATM 9734 O . HOH S 609 ? -14.34925 30.77766 -24.70528 0.402 34.50683 O ? P ? . O 1
   HETATM 9736 O . HOH S 611 ? -28.78399 0.26365 -4.20729 0.507 38.86457 O ? P ? . O 1
   HETATM 9737 O . HOH S 612 ? 4.30281 21.12029 -19.11423 0.483 31.65992 O ? P ? . O 1
   HETATM 9753 O . HOH S 628 ? -13.51091 -2.56012 11.93437 0.349 27.01142 O ? P ? . O 1
   HETATM 9764 O . HOH S 639 ? -27.06397 1.01198 8.07090 0.637 44.81367 O ? P ? . O 1
   HETATM 9770 O . HOH S 645 ? -25.24168 -5.17742 2.12259 0.820 57.75160 O ? P ? . O 1
   HETATM 9797 O . HOH S 655 ? -19.47922 31.19510 -11.51846 0.461 29.79304 O ? Q ? . O 1
   HETATM 9798 O . HOH S 656 ? -22.24973 7.30827 -9.62667 0.643 43.14904 O ? Q ? . O 1
   HETATM 9805 O . HOH S 663 ? -12.86541 17.20499 -15.68394 0.622 39.52378 O ? Q ? . O 1
   HETATM 9812 O . HOH S 670 ? -8.78781 23.29004 -21.57467 0.382 29.99501 O ? Q ? . O 1
   HETATM 9814 O . HOH S 672 ? 5.05823 19.58126 -20.83560 0.447 39.22909 O ? Q ? . O 1
   HETATM 9817 O . HOH S 675 ? -14.05103 -0.42488 0.17290 0.489 42.37371 O ? Q ? . O 1
   HETATM 9820 O . HOH S 678 ? 4.42036 19.39039 -12.27918 0.326 33.90421 O ? Q ? . O 1
   HETATM 9821 O . HOH S 679 ? -11.02177 19.59039 15.99005 0.539 48.17373 O ? Q ? . O 1
   HETATM 9827 O . HOH S 685 ? -7.13960 12.79258 -7.98946 0.725 57.20172 O ? Q ? . O 1
   HETATM 9833 O . HOH S 691 ? -28.53105 27.36179 -3.50488 0.293 32.28649 O ? Q ? . O 1
   HETATM 9841 O . HOH S 699 ? -8.61384 11.38696 -11.11816 0.550 45.48151 O ? Q ? . O 1
   HETATM 9858 O . HOH S 716 ? -5.52572 37.13171 -28.54608 0.469 54.78822 O ? Q ? . O 1
   HETATM 9860 O . HOH S 718 ? -33.86563 18.37460 -3.42703 0.457 37.36841 O ? Q ? . O 1
   HETATM 9862 O . HOH S 720 ? -19.37079 29.22600 -24.00576 0.503 45.88509 O ? Q ? . O 1
   HETATM 9866 O . HOH S 724 ? -2.28273 10.98767 -7.26677 0.441 35.37082 O ? Q ? . O 1
   HETATM 9878 O . HOH S 730 ? -15.34476 -1.10040 11.07362 0.307 32.24725 O ? R ? . O 1
   HETATM 9879 O . HOH S 731 ? -15.38335 36.44010 -21.23871 0.381 29.29975 O ? R ? . O 1
   HETATM 9883 O . HOH S 735 ? -10.30832 40.56163 4.31112 0.327 44.73658 O ? R ? . O 1
   HETATM 9885 O . HOH S 737 ? -35.98435 21.11215 -10.16492 0.335 27.19163 O ? R ? . O 1
   HETATM 9891 O . HOH S 743 ? -35.44785 17.38574 -2.24306 0.404 37.46257 O ? R ? . O 1
   HETATM 9892 O . HOH S 744 ? -18.91032 32.45440 13.27626 0.263 20.72854 O ? R ? . O 1
   HETATM 9893 O . HOH S 745 ? 4.75034 22.29942 -17.32163 0.278 36.33415 O ? R ? . O 1
   HETATM 9898 O . HOH S 750 ? -21.09444 39.44632 11.64293 0.280 28.23195 O ? R ? . O 1
   HETATM 9899 O . HOH S 751 ? -19.15884 16.19778 -11.51246 0.398 36.93308 O ? R ? . O 1
   HETATM 9904 O . HOH S 756 ? -26.32298 27.18685 5.83150 0.313 27.33414 O ? R ? . O 1
   HETATM 9908 O . HOH S 760 ? -32.20174 23.21175 -9.67237 0.407 38.85470 O ? R ? . O 1
   HETATM 9922 O . HOH S 774 ? -12.97029 20.79740 16.35269 0.477 56.92195 O ? R ? . O 1
   HETATM 9928 O . HOH S 780 ? -13.13955 40.49764 2.68791 0.416 52.35819 O ? R ? . O 1
   HETATM 9943 O . HOH S 795 ? -36.61215 5.23803 13.80883 0.319 36.15455 O ? R ? . O 1
   HETATM 9945 O . HOH S 797 ? 0.40921 26.94340 -28.31590 0.437 43.93492 O ? R ? . O 1
   HETATM 9946 O . HOH S 798 ? -10.96247 3.95580 -5.95208 0.556 54.45358 O ? R ? . O 1
   HETATM 9953 O . HOH S 805 ? -4.65248 42.41103 5.84495 0.327 42.75337 O ? R ? . O 1
   HETATM 9954 O . HOH S 806 ? -2.32234 39.25414 -26.36167 0.377 47.17710 O ? R ? . O 1
   HETATM 9957 O . HOH S 809 ? -14.53405 -3.02064 6.93579 0.345 48.41778 O ? R ? . O 1

data_comp_HEC
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
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

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
   HEC . 'heme-C                              ' non-polymer 75 43 .

data_comp_ZN
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
   ZN ZN ZN ZN 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
   ZN ZN 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
   ZN . 'zinc                                ' non-polymer 1 1 .

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_CMO
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
   CMO C C CS 0.000
   CMO O O O 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
   CMO C n/a O START
   CMO O C . END

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
   CMO O C coval 1.230 0.020

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
   CMO . 'CARBON MONOXIDE                     ' non-polymer 2 2 .

