data_5jp7_qFit
_cell.length_a                    53.309
_cell.length_b                    53.309
_cell.length_c                    180.722
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      444777.385
_space_group.crystal_system       hexagonal
_space_group.IT_number            179
_space_group.name_H-M_alt         'P 65 2 2'
_space_group.name_Hall            ' P 65 2 (x,y,z+1/12)'
_symmetry.space_group_name_H-M    'P 65 2 2'
_symmetry.space_group_name_Hall   ' P 65 2 (x,y,z+1/12)'
_symmetry.Int_Tables_number       179
_reflns.B_iso_Wilson_estimate     16.20
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.17
_refine.ls_d_res_high             1.25
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.84
_refine.ls_number_reflns_obs      43145
_refine.ls_number_reflns_R_work   41145
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1834
_refine.ls_R_factor_R_work        0.1829
_refine.ls_R_factor_R_free        0.1943
_refine.ls_percent_reflns_R_free  4.64
_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             0.1298
_refine.pdbx_overall_phase_error  20.0967
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.48
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+5/6
   3 y,-x+y,z+1/6
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+1/3
   8 -x,-y,z+1/2
   9 y,x,-z+2/3
   10 -y,-x,-z+1/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+5/6

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 2508 0.0133 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3438 1.4328 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 370 0.0831 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 457 0.0109 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 928 13.9181 ? ?

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' 3.01 46.17 3253 0.1759 99.59 0.1777 158
   'X-RAY DIFFRACTION' 2.39 3.01 3043 0.1758 99.94 0.1898 148
   'X-RAY DIFFRACTION' 2.09 2.39 2987 0.1627 99.81 0.1690 145
   'X-RAY DIFFRACTION' 1.90 2.09 2947 0.1710 99.94 0.1925 144
   'X-RAY DIFFRACTION' 1.76 1.90 2933 0.1893 99.97 0.2043 142
   'X-RAY DIFFRACTION' 1.66 1.76 2920 0.1808 99.90 0.1885 142
   'X-RAY DIFFRACTION' 1.57 1.66 2908 0.1751 99.97 0.2069 141
   'X-RAY DIFFRACTION' 1.51 1.57 2918 0.1847 99.90 0.2441 143
   'X-RAY DIFFRACTION' 1.45 1.51 2888 0.2080 100.00 0.2441 139
   'X-RAY DIFFRACTION' 1.40 1.45 2864 0.2264 99.67 0.2302 140
   'X-RAY DIFFRACTION' 1.35 1.40 2895 0.2344 99.77 0.2686 140
   'X-RAY DIFFRACTION' 1.32 1.35 2865 0.2524 99.67 0.2355 140
   'X-RAY DIFFRACTION' 1.28 1.32 2855 0.2645 99.87 0.2940 138
   'X-RAY DIFFRACTION' 1.25 1.28 2869 0.2970 99.87 0.3070 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PHE A 2 N PHE A 1 N . PCA A 1 C PCA A 126 C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00007 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00008 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00009 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . '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.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PCA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PHE A 2 ? -3.32721 22.43590 27.32915 1.000 14.90430 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? -2.01576 21.91445 26.92308 1.000 15.55630 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? -1.68981 20.66119 27.74767 1.000 18.19886 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? -1.72960 20.70175 28.96644 1.000 18.17440 O ? A ? 1 O 1
   ATOM 5 HA . PHE A 2 ? -1.97402 21.66192 25.98745 1.000 18.66756 H ? A ? 1 HA 1
   ATOM 6 CB A PHE A 2 ? -1.02734 23.02129 27.21161 0.604 15.96300 C ? A ? 1 CB 1
   ATOM 7 CG A PHE A 2 ? -1.36945 24.31955 26.49919 0.604 14.97167 C ? A ? 1 CG 1
   ATOM 8 CD1 A PHE A 2 ? -1.46864 24.31828 25.11748 0.604 15.96200 C ? A ? 1 CD1 1
   ATOM 9 CD2 A PHE A 2 ? -1.57656 25.51085 27.17779 0.604 15.11494 C ? A ? 1 CD2 1
   ATOM 10 CE1 A PHE A 2 ? -1.77065 25.48259 24.40897 0.604 14.73386 C ? A ? 1 CE1 1
   ATOM 11 CE2 A PHE A 2 ? -1.90585 26.67158 26.47093 0.604 16.29783 C ? A ? 1 CE2 1
   ATOM 12 CZ A PHE A 2 ? -1.98646 26.65318 25.08358 0.604 16.74222 C ? A ? 1 CZ 1
   ATOM 13 HB2 A PHE A 2 ? -1.01931 23.19601 28.16571 0.604 19.15560 H ? A ? 1 HB2 1
   ATOM 14 HB3 A PHE A 2 ? -0.14615 22.74149 26.91814 0.604 19.15560 H ? A ? 1 HB3 1
   ATOM 15 HD1 A PHE A 2 ? -1.33114 23.52497 24.65201 0.604 19.15440 H ? A ? 1 HD1 1
   ATOM 16 HD2 A PHE A 2 ? -1.49639 25.53794 28.10393 0.604 18.13793 H ? A ? 1 HD2 1
   ATOM 17 HE1 A PHE A 2 ? -1.82501 25.46260 23.48078 0.604 17.68063 H ? A ? 1 HE1 1
   ATOM 18 HE2 A PHE A 2 ? -2.07213 27.46162 26.93254 0.604 19.55739 H ? A ? 1 HE2 1
   ATOM 19 HZ A PHE A 2 ? -2.18596 27.43218 24.61639 0.604 20.09067 H ? A ? 1 HZ 1
   ATOM 20 CB B PHE A 2 ? -0.99924 22.98933 27.02585 0.396 18.01523 C ? A ? 1 CB 1
   ATOM 21 CG B PHE A 2 ? -1.36142 24.16065 26.18952 0.396 13.49013 C ? A ? 1 CG 1
   ATOM 22 CD1 B PHE A 2 ? -1.53025 24.03464 24.81018 0.396 13.21860 C ? A ? 1 CD1 1
   ATOM 23 CD2 B PHE A 2 ? -1.57337 25.36749 26.79996 0.396 14.46499 C ? A ? 1 CD2 1
   ATOM 24 CE1 B PHE A 2 ? -1.87865 25.12583 24.05773 0.396 14.96117 C ? A ? 1 CE1 1
   ATOM 25 CE2 B PHE A 2 ? -1.90718 26.47841 26.05019 0.396 15.90732 C ? A ? 1 CE2 1
   ATOM 26 CZ B PHE A 2 ? -2.07757 26.35502 24.67508 0.396 12.16192 C ? A ? 1 CZ 1
   ATOM 27 HB2 B PHE A 2 ? -0.93313 23.28112 27.94856 0.396 21.61828 H ? A ? 1 HB2 1
   ATOM 28 HB3 B PHE A 2 ? -0.14235 22.65047 26.72286 0.396 21.61828 H ? A ? 1 HB3 1
   ATOM 29 HD1 B PHE A 2 ? -1.40615 23.20887 24.40079 0.396 15.86232 H ? A ? 1 HD1 1
   ATOM 30 HD2 B PHE A 2 ? -1.49224 25.43967 27.72360 0.396 17.35799 H ? A ? 1 HD2 1
   ATOM 31 HE1 B PHE A 2 ? -1.98161 25.04405 23.13707 0.396 17.95341 H ? A ? 1 HE1 1
   ATOM 32 HE2 B PHE A 2 ? -2.01748 27.30467 26.46254 0.396 19.08879 H ? A ? 1 HE2 1
   ATOM 33 HZ B PHE A 2 ? -2.32458 27.09504 24.16887 0.396 14.59430 H ? A ? 1 HZ 1
   ATOM 34 N . ALA A 3 ? -1.41134 19.57231 27.03954 1.000 19.71421 N ? A ? 2 N 1
   ATOM 35 CA . ALA A 3 ? -1.15892 18.29063 27.73174 1.000 22.91704 C ? A ? 2 CA 1
   ATOM 36 C . ALA A 3 ? 0.11415 18.35972 28.54171 1.000 24.26868 C ? A ? 2 C 1
   ATOM 37 O . ALA A 3 ? 0.17790 17.80369 29.66608 1.000 25.39703 O ? A ? 2 O 1
   ATOM 38 CB . ALA A 3 ? -1.12711 17.16866 26.71344 1.000 24.23600 C ? A ? 2 CB 1
   ATOM 39 H . ALA A 3 ? -1.36134 19.53815 26.18167 1.000 23.65706 H ? A ? 2 H 1
   ATOM 40 HA . ALA A 3 ? -1.87953 18.09800 28.35183 1.000 27.50044 H ? A ? 2 HA 1
   ATOM 41 HB1 . ALA A 3 ? -0.97640 16.32837 27.17399 1.000 29.08320 H ? A ? 2 HB1 1
   ATOM 42 HB2 . ALA A 3 ? -1.97676 17.14204 26.24623 1.000 29.08320 H ? A ? 2 HB2 1
   ATOM 43 HB3 . ALA A 3 ? -0.40828 17.33417 26.08353 1.000 29.08320 H ? A ? 2 HB3 1
   ATOM 44 N . LYS A 4 ? 1.13266 19.04495 28.02956 1.000 22.15741 N ? A ? 3 N 1
   ATOM 45 CA . LYS A 4 ? 2.39922 19.24188 28.71119 1.000 20.72226 C ? A ? 3 CA 1
   ATOM 46 C . LYS A 4 ? 2.83055 20.68804 28.53344 1.000 21.96158 C ? A ? 3 C 1
   ATOM 47 O . LYS A 4 ? 2.36227 21.37226 27.61002 1.000 20.64303 O ? A ? 3 O 1
   ATOM 48 H . LYS A 4 ? 1.10834 19.41923 27.25566 1.000 26.58890 H ? A ? 3 H 1
   ATOM 49 HA . LYS A 4 ? 2.26991 19.02690 29.64818 1.000 24.86671 H ? A ? 3 HA 1
   ATOM 50 CB A LYS A 4 ? 3.51052 18.36201 28.11688 0.648 24.80546 C ? A ? 3 CB 1
   ATOM 51 CG A LYS A 4 ? 3.22147 16.86605 28.06069 0.648 35.13562 C ? A ? 3 CG 1
   ATOM 52 CD A LYS A 4 ? 4.26743 16.10328 27.21154 0.648 54.02032 C ? A ? 3 CD 1
   ATOM 53 CE A LYS A 4 ? 4.17766 14.58662 27.43507 0.648 61.43757 C ? A ? 3 CE 1
   ATOM 54 NZ A LYS A 4 ? 5.25806 13.78798 26.77478 0.648 55.70967 N ? A ? 3 NZ 1
   ATOM 55 HB2 A LYS A 4 ? 3.67597 18.65607 27.20745 0.648 29.76656 H ? A ? 3 HB2 1
   ATOM 56 HB3 A LYS A 4 ? 4.30964 18.47931 28.65404 0.648 29.76656 H ? A ? 3 HB3 1
   ATOM 57 HG2 A LYS A 4 ? 3.23958 16.50347 28.96020 0.648 42.16275 H ? A ? 3 HG2 1
   ATOM 58 HG3 A LYS A 4 ? 2.34796 16.72445 27.66344 0.648 42.16275 H ? A ? 3 HG3 1
   ATOM 59 HD2 A LYS A 4 ? 4.11011 16.28249 26.27131 0.648 64.82438 H ? A ? 3 HD2 1
   ATOM 60 HD3 A LYS A 4 ? 5.15815 16.39572 27.46052 0.648 64.82438 H ? A ? 3 HD3 1
   ATOM 61 HE2 A LYS A 4 ? 4.22813 14.41202 28.38789 0.648 73.72508 H ? A ? 3 HE2 1
   ATOM 62 HE3 A LYS A 4 ? 3.32914 14.27318 27.08484 0.648 73.72508 H ? A ? 3 HE3 1
   ATOM 63 HZ1 A LYS A 4 ? 5.13878 12.92121 26.93785 0.648 66.85160 H ? A ? 3 HZ1 1
   ATOM 64 HZ2 A LYS A 4 ? 5.24080 13.92141 25.89501 0.648 66.85160 H ? A ? 3 HZ2 1
   ATOM 65 HZ3 A LYS A 4 ? 6.05365 14.03412 27.08870 0.648 66.85160 H ? A ? 3 HZ3 1
   ATOM 66 CB B LYS A 4 ? 3.49282 18.31414 28.15531 0.352 24.81756 C ? A ? 3 CB 1
   ATOM 67 CG B LYS A 4 ? 3.12457 16.84648 28.26526 0.352 33.94468 C ? A ? 3 CG 1
   ATOM 68 CD B LYS A 4 ? 4.31069 15.93023 27.99882 0.352 53.36830 C ? A ? 3 CD 1
   ATOM 69 CE B LYS A 4 ? 3.88585 14.46685 28.06779 0.352 40.02427 C ? A ? 3 CE 1
   ATOM 70 NZ B LYS A 4 ? 3.07382 14.16461 29.28027 0.352 36.59900 N ? A ? 3 NZ 1
   ATOM 71 HB2 B LYS A 4 ? 3.63509 18.51930 27.21799 0.352 29.78108 H ? A ? 3 HB2 1
   ATOM 72 HB3 B LYS A 4 ? 4.31228 18.45699 28.65428 0.352 29.78108 H ? A ? 3 HB3 1
   ATOM 73 HG2 B LYS A 4 ? 2.80012 16.66629 29.16145 0.352 40.73361 H ? A ? 3 HG2 1
   ATOM 74 HG3 B LYS A 4 ? 2.43421 16.64226 27.61519 0.352 40.73361 H ? A ? 3 HG3 1
   ATOM 75 HD2 B LYS A 4 ? 4.66502 16.10715 27.11335 0.352 64.04196 H ? A ? 3 HD2 1
   ATOM 76 HD3 B LYS A 4 ? 4.99639 16.08420 28.66740 0.352 64.04196 H ? A ? 3 HD3 1
   ATOM 77 HE2 B LYS A 4 ? 3.35079 14.25476 27.28700 0.352 48.02912 H ? A ? 3 HE2 1
   ATOM 78 HE3 B LYS A 4 ? 4.67789 13.90729 28.08918 0.352 48.02912 H ? A ? 3 HE3 1
   ATOM 79 HZ1 B LYS A 4 ? 2.90839 13.29131 29.32592 0.352 43.91880 H ? A ? 3 HZ1 1
   ATOM 80 HZ2 B LYS A 4 ? 3.51504 14.41363 30.01198 0.352 43.91880 H ? A ? 3 HZ2 1
   ATOM 81 HZ3 B LYS A 4 ? 2.30042 14.60368 29.24589 0.352 43.91880 H ? A ? 3 HZ3 1
   ATOM 82 N B PRO A 5 ? 3.71295 21.19387 29.39047 0.634 22.11836 N ? A ? 4 N 1
   ATOM 83 CA B PRO A 5 ? 4.18858 22.56999 29.21963 0.634 21.18149 C ? A ? 4 CA 1
   ATOM 84 C B PRO A 5 ? 4.77657 22.83844 27.85714 0.634 21.60572 C ? A ? 4 C 1
   ATOM 85 O B PRO A 5 ? 4.60388 23.95652 27.33368 0.634 19.79654 O ? A ? 4 O 1
   ATOM 86 CB B PRO A 5 ? 5.21034 22.75604 30.35823 0.634 30.68858 C ? A ? 4 CB 1
   ATOM 87 CG B PRO A 5 ? 5.38019 21.36728 30.97790 0.634 26.76596 C ? A ? 4 CG 1
   ATOM 88 CD B PRO A 5 ? 4.12796 20.62454 30.69873 0.634 27.49806 C ? A ? 4 CD 1
   ATOM 89 HA B PRO A 5 ? 3.45778 23.18954 29.37129 0.634 25.41779 H ? A ? 4 HA 1
   ATOM 90 HB2 B PRO A 5 ? 6.05058 23.07899 29.99685 0.634 36.82630 H ? A ? 4 HB2 1
   ATOM 91 HB3 B PRO A 5 ? 4.86552 23.38617 31.01011 0.634 36.82630 H ? A ? 4 HB3 1
   ATOM 92 HG2 B PRO A 5 ? 6.13926 20.92113 30.57089 0.634 32.11915 H ? A ? 4 HG2 1
   ATOM 93 HG3 B PRO A 5 ? 5.51958 21.45355 31.93395 0.634 32.11915 H ? A ? 4 HG3 1
   ATOM 94 HD2 B PRO A 5 ? 4.29485 19.67160 30.62830 0.634 32.99767 H ? A ? 4 HD2 1
   ATOM 95 HD3 B PRO A 5 ? 3.46062 20.79488 31.38177 0.634 32.99767 H ? A ? 4 HD3 1
   ATOM 96 N C PRO A 5 ? 3.72649 21.18469 29.38315 0.366 22.19966 N ? A ? 4 N 1
   ATOM 97 CA C PRO A 5 ? 4.19372 22.57104 29.22153 0.366 21.28872 C ? A ? 4 CA 1
   ATOM 98 C C PRO A 5 ? 4.79715 22.85004 27.86376 0.366 21.47160 C ? A ? 4 C 1
   ATOM 99 O C PRO A 5 ? 4.66311 23.98121 27.36107 0.366 20.20806 O ? A ? 4 O 1
   ATOM 100 CB C PRO A 5 ? 5.20726 22.74636 30.36591 0.366 30.54857 C ? A ? 4 CB 1
   ATOM 101 CG C PRO A 5 ? 4.74802 21.75547 31.41719 0.366 22.30565 C ? A ? 4 CG 1
   ATOM 102 CD C PRO A 5 ? 4.19696 20.57113 30.64792 0.366 27.99209 C ? A ? 4 CD 1
   ATOM 103 HA C PRO A 5 ? 3.45828 23.18638 29.36776 0.366 25.54646 H ? A ? 4 HA 1
   ATOM 104 HB2 C PRO A 5 ? 6.10207 22.53813 30.05470 0.366 36.65829 H ? A ? 4 HB2 1
   ATOM 105 HB3 C PRO A 5 ? 5.17648 23.65526 30.70332 0.366 36.65829 H ? A ? 4 HB3 1
   ATOM 106 HG2 C PRO A 5 ? 5.50075 21.48858 31.96770 0.366 26.76678 H ? A ? 4 HG2 1
   ATOM 107 HG3 C PRO A 5 ? 4.05954 22.15816 31.96923 0.366 26.76678 H ? A ? 4 HG3 1
   ATOM 108 HD2 C PRO A 5 ? 4.89121 19.91547 30.47754 0.366 33.59051 H ? A ? 4 HD2 1
   ATOM 109 HD3 C PRO A 5 ? 3.46150 20.15863 31.12732 0.366 33.59051 H ? A ? 4 HD3 1
   ATOM 110 N . GLU A 6 ? 5.43392 21.87163 27.21897 1.000 19.36097 N ? A ? 5 N 1
   ATOM 111 CA . GLU A 6 ? 5.99585 22.12025 25.90720 1.000 20.24294 C ? A ? 5 CA 1
   ATOM 112 C . GLU A 6 ? 4.92488 22.48298 24.89621 1.000 16.34503 C ? A ? 5 C 1
   ATOM 113 O . GLU A 6 ? 5.19374 23.18593 23.91974 1.000 17.60527 O ? A ? 5 O 1
   ATOM 114 HA . GLU A 6 ? 6.61425 22.86242 25.99473 1.000 24.29153 H ? A ? 5 HA 1
   ATOM 115 CB A GLU A 6 ? 6.69438 20.87379 25.37150 0.363 22.55306 C ? A ? 5 CB 1
   ATOM 116 CG A GLU A 6 ? 7.62302 20.15699 26.34727 0.363 38.90480 C ? A ? 5 CG 1
   ATOM 117 CD A GLU A 6 ? 6.94874 19.05691 27.15775 0.363 37.32603 C ? A ? 5 CD 1
   ATOM 118 OE1 A GLU A 6 ? 6.44804 19.35605 28.26460 0.363 18.14389 O ? A ? 5 OE1 1
   ATOM 119 OE2 A GLU A 6 ? 6.94143 17.89079 26.70861 0.363 41.30322 O ? A ? 5 OE2 1
   ATOM 120 HB2 A GLU A 6 ? 6.01399 20.23678 25.10281 0.363 27.06367 H ? A ? 5 HB2 1
   ATOM 121 HB3 A GLU A 6 ? 7.22877 21.13184 24.60421 0.363 27.06367 H ? A ? 5 HB3 1
   ATOM 122 HG2 A GLU A 6 ? 8.34680 19.75053 25.84544 0.363 46.68576 H ? A ? 5 HG2 1
   ATOM 123 HG3 A GLU A 6 ? 7.97775 20.80760 26.97319 0.363 46.68576 H ? A ? 5 HG3 1
   ATOM 124 CB B GLU A 6 ? 6.77856 20.91972 25.39983 0.637 22.23829 C ? A ? 5 CB 1
   ATOM 125 CG B GLU A 6 ? 8.10940 20.73380 26.08667 0.637 26.55053 C ? A ? 5 CG 1
   ATOM 126 CD B GLU A 6 ? 8.05096 19.80880 27.29007 0.637 30.82265 C ? A ? 5 CD 1
   ATOM 127 OE1 B GLU A 6 ? 6.97795 19.66726 27.90123 0.637 20.26089 O ? A ? 5 OE1 1
   ATOM 128 OE2 B GLU A 6 ? 9.10228 19.23087 27.61398 0.637 24.26974 O ? A ? 5 OE2 1
   ATOM 129 H B GLU A 6 ? 5.56354 21.07772 27.52311 0.634 23.23316 H ? A ? 5 H 1
   ATOM 130 HB2 B GLU A 6 ? 6.25291 20.11820 25.54868 0.637 26.68595 H ? A ? 5 HB2 1
   ATOM 131 HB3 B GLU A 6 ? 6.94716 21.03453 24.45151 0.637 26.68595 H ? A ? 5 HB3 1
   ATOM 132 HG2 B GLU A 6 ? 8.73818 20.35513 25.45252 0.637 31.86064 H ? A ? 5 HG2 1
   ATOM 133 HG3 B GLU A 6 ? 8.42659 21.59790 26.39265 0.637 31.86064 H ? A ? 5 HG3 1
   ATOM 134 H C GLU A 6 ? 5.54866 21.07353 27.51810 0.366 23.23316 H ? A ? 5 H 1
   ATOM 135 N B ASP A 7 ? 3.70226 22.00872 25.11664 0.471 17.15591 N ? A ? 6 N 1
   ATOM 136 CA B ASP A 7 ? 2.60102 22.38353 24.24962 0.471 18.09314 C ? A ? 6 CA 1
   ATOM 137 C B ASP A 7 ? 2.21691 23.84068 24.46908 0.471 15.79808 C ? A ? 6 C 1
   ATOM 138 O B ASP A 7 ? 1.86329 24.52953 23.48841 0.471 14.46199 O ? A ? 6 O 1
   ATOM 139 CB B ASP A 7 ? 1.41166 21.45867 24.52750 0.471 18.98388 C ? A ? 6 CB 1
   ATOM 140 CG B ASP A 7 ? 1.73986 19.99789 24.25506 0.471 22.06722 C ? A ? 6 CG 1
   ATOM 141 OD1 B ASP A 7 ? 2.05851 19.66863 23.07533 0.471 19.65012 O ? A ? 6 OD1 1
   ATOM 142 OD2 B ASP A 7 ? 1.64784 19.21668 25.24388 0.471 21.42161 O ? A ? 6 OD2 1
   ATOM 143 H B ASP A 7 ? 3.48913 21.47404 25.75563 0.471 20.58710 H ? A ? 6 H 1
   ATOM 144 HA B ASP A 7 ? 2.85373 22.27806 23.31907 0.471 21.71177 H ? A ? 6 HA 1
   ATOM 145 HB2 B ASP A 7 ? 1.15538 21.54175 25.45934 0.471 22.78065 H ? A ? 6 HB2 1
   ATOM 146 HB3 B ASP A 7 ? 0.67067 21.71328 23.95566 0.471 22.78065 H ? A ? 6 HB3 1
   ATOM 147 N C ASP A 7 ? 3.70260 21.97078 25.07564 0.229 17.35408 N ? A ? 6 N 1
   ATOM 148 CA C ASP A 7 ? 2.63479 22.30682 24.14148 0.229 16.73968 C ? A ? 6 CA 1
   ATOM 149 C C ASP A 7 ? 2.20838 23.76070 24.30188 0.229 16.71612 C ? A ? 6 C 1
   ATOM 150 O C ASP A 7 ? 1.79234 24.39319 23.31571 0.229 15.13384 O ? A ? 6 O 1
   ATOM 151 CB C ASP A 7 ? 1.43957 21.36781 24.33268 0.229 18.83626 C ? A ? 6 CB 1
   ATOM 152 CG C ASP A 7 ? 1.78076 19.92597 24.00631 0.229 18.84423 C ? A ? 6 CG 1
   ATOM 153 OD1 C ASP A 7 ? 2.91498 19.69680 23.57146 0.229 17.52394 O ? A ? 6 OD1 1
   ATOM 154 OD2 C ASP A 7 ? 0.91113 19.04034 24.17152 0.229 18.53736 O ? A ? 6 OD2 1
   ATOM 155 H C ASP A 7 ? 3.47524 21.44109 25.71387 0.229 20.82490 H ? A ? 6 H 1
   ATOM 156 HA C ASP A 7 ? 2.95593 22.18112 23.23486 0.229 20.08761 H ? A ? 6 HA 1
   ATOM 157 HB2 C ASP A 7 ? 1.14934 21.40725 25.25740 0.229 22.60351 H ? A ? 6 HB2 1
   ATOM 158 HB3 C ASP A 7 ? 0.71899 21.64740 23.74659 0.229 22.60351 H ? A ? 6 HB3 1
   ATOM 159 N D ASP A 7 ? 3.71232 21.97438 25.10943 0.300 17.28671 N ? A ? 6 N 1
   ATOM 160 CA D ASP A 7 ? 2.63766 22.24584 24.16927 0.300 16.43910 C ? A ? 6 CA 1
   ATOM 161 C D ASP A 7 ? 2.21825 23.70157 24.24459 0.300 16.71362 C ? A ? 6 C 1
   ATOM 162 O D ASP A 7 ? 1.83207 24.29637 23.22355 0.300 15.66051 O ? A ? 6 O 1
   ATOM 163 CB D ASP A 7 ? 1.45808 21.33833 24.50026 0.300 19.18408 C ? A ? 6 CB 1
   ATOM 164 CG D ASP A 7 ? 1.77613 19.89486 24.23780 0.300 21.12643 C ? A ? 6 CG 1
   ATOM 165 OD1 D ASP A 7 ? 2.52304 19.64308 23.27294 0.300 23.68232 O ? A ? 6 OD1 1
   ATOM 166 OD2 D ASP A 7 ? 1.28808 19.02608 24.99361 0.300 15.49838 O ? A ? 6 OD2 1
   ATOM 167 H D ASP A 7 ? 3.49327 21.47959 25.77787 0.300 20.74405 H ? A ? 6 H 1
   ATOM 168 HA D ASP A 7 ? 2.92767 22.05944 23.26260 0.300 19.72692 H ? A ? 6 HA 1
   ATOM 169 HB2 D ASP A 7 ? 1.23385 21.43461 25.43907 0.300 23.02089 H ? A ? 6 HB2 1
   ATOM 170 HB3 D ASP A 7 ? 0.69867 21.58734 23.95056 0.300 23.02089 H ? A ? 6 HB3 1
   ATOM 171 N B ALA A 8 ? 2.29271 24.34290 25.70773 0.471 17.57138 N ? A ? 7 N 1
   ATOM 172 CA B ALA A 8 ? 2.06770 25.76958 25.93490 0.471 12.63156 C ? A ? 7 CA 1
   ATOM 173 C B ALA A 8 ? 3.09245 26.59814 25.18749 0.471 14.79035 C ? A ? 7 C 1
   ATOM 174 O B ALA A 8 ? 2.76640 27.60933 24.55555 0.471 13.91152 O ? A ? 7 O 1
   ATOM 175 CB B ALA A 8 ? 2.11629 26.10146 27.42290 0.471 15.62674 C ? A ? 7 CB 1
   ATOM 176 H B ALA A 8 ? 2.46892 23.88778 26.41583 0.471 21.08566 H ? A ? 7 H 1
   ATOM 177 HA B ALA A 8 ? 1.18033 25.99291 25.61303 0.471 15.15787 H ? A ? 7 HA 1
   ATOM 178 HB1 B ALA A 8 ? 2.01531 27.05951 27.53624 0.471 18.75209 H ? A ? 7 HB1 1
   ATOM 179 HB2 B ALA A 8 ? 1.39384 25.63707 27.87380 0.471 18.75209 H ? A ? 7 HB2 1
   ATOM 180 HB3 B ALA A 8 ? 2.96990 25.81395 27.78288 0.471 18.75209 H ? A ? 7 HB3 1
   ATOM 181 N C ALA A 8 ? 2.30113 24.30607 25.52217 0.229 13.23617 N ? A ? 7 N 1
   ATOM 182 CA C ALA A 8 ? 1.99205 25.71406 25.74361 0.229 14.46534 C ? A ? 7 CA 1
   ATOM 183 C C ALA A 8 ? 3.07866 26.61769 25.18964 0.229 14.85063 C ? A ? 7 C 1
   ATOM 184 O C ALA A 8 ? 2.79258 27.74533 24.76008 0.229 10.45583 O ? A ? 7 O 1
   ATOM 185 CB C ALA A 8 ? 1.81723 25.97800 27.23466 0.229 14.66753 C ? A ? 7 CB 1
   ATOM 186 H C ALA A 8 ? 2.53957 23.88155 26.23106 0.229 15.88340 H ? A ? 7 H 1
   ATOM 187 HA C ALA A 8 ? 1.15936 25.92389 25.29250 0.229 17.35841 H ? A ? 7 HA 1
   ATOM 188 HB1 C ALA A 8 ? 1.61244 26.91681 27.36730 0.229 17.60103 H ? A ? 7 HB1 1
   ATOM 189 HB2 C ALA A 8 ? 1.08989 25.43030 27.56918 0.229 17.60103 H ? A ? 7 HB2 1
   ATOM 190 HB3 C ALA A 8 ? 2.64072 25.75094 27.69424 0.229 17.60103 H ? A ? 7 HB3 1
   ATOM 191 N D ALA A 8 ? 2.26427 24.28448 25.43940 0.300 12.24181 N ? A ? 7 N 1
   ATOM 192 CA D ALA A 8 ? 2.03286 25.71491 25.58533 0.300 14.36846 C ? A ? 7 CA 1
   ATOM 193 C D ALA A 8 ? 3.14931 26.52278 24.93893 0.300 18.16462 C ? A ? 7 C 1
   ATOM 194 O D ALA A 8 ? 2.89911 27.46621 24.18447 0.300 13.95290 O ? A ? 7 O 1
   ATOM 195 CB D ALA A 8 ? 1.92235 26.05162 27.05701 0.300 13.40182 C ? A ? 7 CB 1
   ATOM 196 H D ALA A 8 ? 2.42694 23.87517 26.17806 0.300 14.69018 H ? A ? 7 H 1
   ATOM 197 HA D ALA A 8 ? 1.20147 25.95071 25.14479 0.300 17.24215 H ? A ? 7 HA 1
   ATOM 198 HB1 D ALA A 8 ? 1.75414 27.00222 27.15171 0.300 16.08219 H ? A ? 7 HB1 1
   ATOM 199 HB2 D ALA A 8 ? 1.18975 25.54605 27.44249 0.300 16.08219 H ? A ? 7 HB2 1
   ATOM 200 HB3 D ALA A 8 ? 2.75399 25.81733 27.49789 0.300 16.08219 H ? A ? 7 HB3 1
   ATOM 201 N B VAL A 9 ? 4.35027 26.15762 25.20703 0.471 15.01455 N ? A ? 8 N 1
   ATOM 202 CA B VAL A 9 ? 5.42293 26.89307 24.56900 0.471 16.26898 C ? A ? 8 CA 1
   ATOM 203 C B VAL A 9 ? 5.22000 26.91843 23.06007 0.471 16.00286 C ? A ? 8 C 1
   ATOM 204 O B VAL A 9 ? 5.37463 27.96051 22.41748 0.471 16.50997 O ? A ? 8 O 1
   ATOM 205 CB B VAL A 9 ? 6.77866 26.27863 24.98806 0.471 17.04429 C ? A ? 8 CB 1
   ATOM 206 CG1 B VAL A 9 ? 7.90813 27.15873 24.51498 0.471 18.63492 C ? A ? 8 CG1 1
   ATOM 207 CG2 B VAL A 9 ? 6.88251 26.08396 26.52084 0.471 17.42632 C ? A ? 8 CG2 1
   ATOM 208 H B VAL A 9 ? 4.60483 25.42955 25.58745 0.471 18.01746 H ? A ? 8 H 1
   ATOM 209 HA B VAL A 9 ? 5.41386 27.81709 24.86399 0.471 19.52278 H ? A ? 8 HA 1
   ATOM 210 HB B VAL A 9 ? 6.84672 25.40291 24.57650 0.471 20.45314 H ? A ? 8 HB 1
   ATOM 211 HG11 B VAL A 9 ? 8.74263 26.82504 24.87989 0.471 22.36190 H ? A ? 8 HG11 1
   ATOM 212 HG12 B VAL A 9 ? 7.93945 27.13861 23.54569 0.471 22.36190 H ? A ? 8 HG12 1
   ATOM 213 HG13 B VAL A 9 ? 7.75189 28.06545 24.82213 0.471 22.36190 H ? A ? 8 HG13 1
   ATOM 214 HG21 B VAL A 9 ? 7.80875 25.91761 26.75602 0.471 20.91158 H ? A ? 8 HG21 1
   ATOM 215 HG22 B VAL A 9 ? 6.56815 26.88789 26.96330 0.471 20.91158 H ? A ? 8 HG22 1
   ATOM 216 HG23 B VAL A 9 ? 6.33416 25.32728 26.78095 0.471 20.91158 H ? A ? 8 HG23 1
   ATOM 217 N C VAL A 9 ? 4.33430 26.15165 25.21309 0.229 15.08137 N ? A ? 8 N 1
   ATOM 218 CA C VAL A 9 ? 5.42627 26.87160 24.56771 0.229 16.25781 C ? A ? 8 CA 1
   ATOM 219 C C VAL A 9 ? 5.19516 26.92963 23.06614 0.229 15.98030 C ? A ? 8 C 1
   ATOM 220 O C VAL A 9 ? 5.32557 27.98668 22.43963 0.229 16.51113 O ? A ? 8 O 1
   ATOM 221 CB C VAL A 9 ? 6.77717 26.20198 24.89926 0.229 17.08791 C ? A ? 8 CB 1
   ATOM 222 CG1 C VAL A 9 ? 7.88669 26.76930 24.01729 0.229 14.83642 C ? A ? 8 CG1 1
   ATOM 223 CG2 C VAL A 9 ? 7.11844 26.37225 26.36914 0.229 19.11868 C ? A ? 8 CG2 1
   ATOM 224 H C VAL A 9 ? 4.57561 25.42090 25.59697 0.229 18.09765 H ? A ? 8 H 1
   ATOM 225 HA C VAL A 9 ? 5.44602 27.77947 24.90872 0.229 19.50937 H ? A ? 8 HA 1
   ATOM 226 HB C VAL A 9 ? 6.70443 25.25155 24.71958 0.229 20.50549 H ? A ? 8 HB 1
   ATOM 227 HG11 C VAL A 9 ? 8.74564 26.55854 24.41563 0.229 17.80371 H ? A ? 8 HG11 1
   ATOM 228 HG12 C VAL A 9 ? 7.82422 26.37027 23.13538 0.229 17.80371 H ? A ? 8 HG12 1
   ATOM 229 HG13 C VAL A 9 ? 7.77873 27.73117 23.95355 0.229 17.80371 H ? A ? 8 HG13 1
   ATOM 230 HG21 C VAL A 9 ? 7.71077 25.65386 26.64109 0.229 22.94241 H ? A ? 8 HG21 1
   ATOM 231 HG22 C VAL A 9 ? 7.55733 27.22816 26.49435 0.229 22.94241 H ? A ? 8 HG22 1
   ATOM 232 HG23 C VAL A 9 ? 6.30012 26.34094 26.88902 0.229 22.94241 H ? A ? 8 HG23 1
   ATOM 233 N D VAL A 9 ? 4.40425 26.15866 25.20079 0.300 14.99414 N ? A ? 8 N 1
   ATOM 234 CA D VAL A 9 ? 5.50866 26.84258 24.53883 0.300 16.34764 C ? A ? 8 CA 1
   ATOM 235 C D VAL A 9 ? 5.24473 26.90852 23.04935 0.300 16.17615 C ? A ? 8 C 1
   ATOM 236 O D VAL A 9 ? 5.35754 27.96767 22.42315 0.300 16.47809 O ? A ? 8 O 1
   ATOM 237 CB D VAL A 9 ? 6.84813 26.14429 24.85034 0.300 16.95201 C ? A ? 8 CB 1
   ATOM 238 CG1 D VAL A 9 ? 7.95199 26.64861 23.92428 0.300 14.38201 C ? A ? 8 CG1 1
   ATOM 239 CG2 D VAL A 9 ? 7.22443 26.37049 26.30689 0.300 18.79595 C ? A ? 8 CG2 1
   ATOM 240 H D VAL A 9 ? 4.63590 25.53391 25.74450 0.300 17.99296 H ? A ? 8 H 1
   ATOM 241 HA D VAL A 9 ? 5.56784 27.74862 24.88016 0.300 19.61717 H ? A ? 8 HA 1
   ATOM 242 HB D VAL A 9 ? 6.75018 25.19103 24.69997 0.300 20.34242 H ? A ? 8 HB 1
   ATOM 243 HG11 D VAL A 9 ? 8.81366 26.41516 24.30365 0.300 17.25841 H ? A ? 8 HG11 1
   ATOM 244 HG12 D VAL A 9 ? 7.84958 26.23158 23.05451 0.300 17.25841 H ? A ? 8 HG12 1
   ATOM 245 HG13 D VAL A 9 ? 7.87779 27.61209 23.83995 0.300 17.25841 H ? A ? 8 HG13 1
   ATOM 246 HG21 D VAL A 9 ? 8.06322 25.91908 26.49013 0.300 22.55514 H ? A ? 8 HG21 1
   ATOM 247 HG22 D VAL A 9 ? 7.32011 27.32287 26.46410 0.300 22.55514 H ? A ? 8 HG22 1
   ATOM 248 HG23 D VAL A 9 ? 6.52433 26.01039 26.87353 0.300 22.55514 H ? A ? 8 HG23 1
   ATOM 249 N . LYS A 10 ? 4.89173 25.78644 22.45515 1.000 15.55016 N ? A ? 9 N 1
   ATOM 250 CA . LYS A 10 ? 4.68931 25.75395 21.01063 1.000 16.60392 C ? A ? 9 CA 1
   ATOM 251 C . LYS A 10 ? 3.53026 26.63011 20.61634 1.000 14.70678 C ? A ? 9 C 1
   ATOM 252 O . LYS A 10 ? 3.60545 27.36810 19.62324 1.000 15.69217 O ? A ? 9 O 1
   ATOM 253 HA . LYS A 10 ? 5.49369 26.07351 20.57272 1.000 19.92470 H ? A ? 9 HA 1
   ATOM 254 CB A LYS A 10 ? 4.43487 24.31289 20.55833 0.167 19.79736 C ? A ? 9 CB 1
   ATOM 255 CG A LYS A 10 ? 4.21365 24.14799 19.06786 0.167 34.08672 C ? A ? 9 CG 1
   ATOM 256 CD A LYS A 10 ? 4.39071 22.69272 18.61696 0.167 50.92956 C ? A ? 9 CD 1
   ATOM 257 CE A LYS A 10 ? 3.45584 21.74994 19.31535 0.167 42.54528 C ? A ? 9 CE 1
   ATOM 258 NZ A LYS A 10 ? 3.58954 20.34025 18.81133 0.167 30.05444 N ? A ? 9 NZ 1
   ATOM 259 HB2 A LYS A 10 ? 5.20338 23.77321 20.80129 0.167 23.75683 H ? A ? 9 HB2 1
   ATOM 260 HB3 A LYS A 10 ? 3.64205 23.98345 21.00977 0.167 23.75683 H ? A ? 9 HB3 1
   ATOM 261 HG2 A LYS A 10 ? 3.31097 24.42559 18.84650 0.167 40.90406 H ? A ? 9 HG2 1
   ATOM 262 HG3 A LYS A 10 ? 4.85578 24.69377 18.58755 0.167 40.90406 H ? A ? 9 HG3 1
   ATOM 263 HD2 A LYS A 10 ? 4.21887 22.63363 17.66413 0.167 61.11547 H ? A ? 9 HD2 1
   ATOM 264 HD3 A LYS A 10 ? 5.29876 22.41046 18.80844 0.167 61.11547 H ? A ? 9 HD3 1
   ATOM 265 HE2 A LYS A 10 ? 3.65309 21.75116 20.26508 0.167 51.05433 H ? A ? 9 HE2 1
   ATOM 266 HE3 A LYS A 10 ? 2.54196 22.03876 19.16594 0.167 51.05433 H ? A ? 9 HE3 1
   ATOM 267 HZ1 A LYS A 10 ? 3.03266 19.80486 19.25330 0.167 36.06532 H ? A ? 9 HZ1 1
   ATOM 268 HZ2 A LYS A 10 ? 3.39412 20.30739 17.94367 0.167 36.06532 H ? A ? 9 HZ2 1
   ATOM 269 HZ3 A LYS A 10 ? 4.42306 20.05204 18.93079 0.167 36.06532 H ? A ? 9 HZ3 1
   ATOM 270 CB B LYS A 10 ? 4.42760 24.31537 20.55350 0.359 19.68089 C ? A ? 9 CB 1
   ATOM 271 CG B LYS A 10 ? 3.91508 24.22452 19.13538 0.359 29.96238 C ? A ? 9 CG 1
   ATOM 272 CD B LYS A 10 ? 3.80005 22.78150 18.66798 0.359 50.36257 C ? A ? 9 CD 1
   ATOM 273 CE B LYS A 10 ? 2.73954 22.06840 19.42220 0.359 43.96132 C ? A ? 9 CE 1
   ATOM 274 NZ B LYS A 10 ? 1.30246 22.34654 19.11485 0.359 22.97344 N ? A ? 9 NZ 1
   ATOM 275 H B LYS A 10 ? 4.78065 25.03074 22.85035 0.471 18.66019 H ? A ? 9 H 1
   ATOM 276 HB2 B LYS A 10 ? 5.25669 23.81439 20.60377 0.359 23.61707 H ? A ? 9 HB2 1
   ATOM 277 HB3 B LYS A 10 ? 3.76316 23.91666 21.13698 0.359 23.61707 H ? A ? 9 HB3 1
   ATOM 278 HG2 B LYS A 10 ? 3.03559 24.63068 19.08611 0.359 35.95486 H ? A ? 9 HG2 1
   ATOM 279 HG3 B LYS A 10 ? 4.52801 24.68759 18.54310 0.359 35.95486 H ? A ? 9 HG3 1
   ATOM 280 HD2 B LYS A 10 ? 3.57301 22.76315 17.72510 0.359 60.43509 H ? A ? 9 HD2 1
   ATOM 281 HD3 B LYS A 10 ? 4.64304 22.32477 18.81518 0.359 60.43509 H ? A ? 9 HD3 1
   ATOM 282 HE2 B LYS A 10 ? 2.86835 21.11826 19.27540 0.359 52.75359 H ? A ? 9 HE2 1
   ATOM 283 HE3 B LYS A 10 ? 2.86062 22.27840 20.36142 0.359 52.75359 H ? A ? 9 HE3 1
   ATOM 284 HZ1 B LYS A 10 ? 0.77848 21.89449 19.67449 0.359 27.56812 H ? A ? 9 HZ1 1
   ATOM 285 HZ2 B LYS A 10 ? 1.13543 23.21640 19.20175 0.359 27.56812 H ? A ? 9 HZ2 1
   ATOM 286 HZ3 B LYS A 10 ? 1.11606 22.09855 18.28067 0.359 27.56812 H ? A ? 9 HZ3 1
   ATOM 287 CB C LYS A 10 ? 4.40967 24.31698 20.56191 0.474 19.55962 C ? A ? 9 CB 1
   ATOM 288 CG C LYS A 10 ? 4.35327 24.05660 19.05515 0.474 33.75456 C ? A ? 9 CG 1
   ATOM 289 CD C LYS A 10 ? 4.11537 22.54432 18.79798 0.474 57.48884 C ? A ? 9 CD 1
   ATOM 290 CE C LYS A 10 ? 4.19408 22.14141 17.32563 0.474 56.42382 C ? A ? 9 CE 1
   ATOM 291 NZ C LYS A 10 ? 4.00269 20.69304 17.05342 0.474 62.27215 N ? A ? 9 NZ 1
   ATOM 292 H C LYS A 10 ? 4.79862 25.02703 22.84788 0.229 18.66019 H ? A ? 9 H 1
   ATOM 293 HB2 C LYS A 10 ? 5.11083 23.75029 20.91985 0.474 23.47155 H ? A ? 9 HB2 1
   ATOM 294 HB3 C LYS A 10 ? 3.55059 24.05196 20.92612 0.474 23.47155 H ? A ? 9 HB3 1
   ATOM 295 HG2 C LYS A 10 ? 3.62318 24.55967 18.66173 0.474 40.50548 H ? A ? 9 HG2 1
   ATOM 296 HG3 C LYS A 10 ? 5.19337 24.31549 18.64515 0.474 40.50548 H ? A ? 9 HG3 1
   ATOM 297 HD2 C LYS A 10 ? 4.78891 22.03725 19.27770 0.474 68.98661 H ? A ? 9 HD2 1
   ATOM 298 HD3 C LYS A 10 ? 3.23114 22.30911 19.12003 0.474 68.98661 H ? A ? 9 HD3 1
   ATOM 299 HE2 C LYS A 10 ? 3.50487 22.62040 16.83937 0.474 67.70859 H ? A ? 9 HE2 1
   ATOM 300 HE3 C LYS A 10 ? 5.06965 22.38584 16.98720 0.474 67.70859 H ? A ? 9 HE3 1
   ATOM 301 HZ1 C LYS A 10 ? 4.05458 20.53829 16.17851 0.474 74.72658 H ? A ? 9 HZ1 1
   ATOM 302 HZ2 C LYS A 10 ? 4.63185 20.21960 17.46829 0.474 74.72658 H ? A ? 9 HZ2 1
   ATOM 303 HZ3 C LYS A 10 ? 3.20404 20.43122 17.34618 0.474 74.72658 H ? A ? 9 HZ3 1
   ATOM 304 H D LYS A 10 ? 4.76328 25.03652 22.85606 0.300 18.66019 H ? A ? 9 H 1
   ATOM 305 N A TYR A 11 ? 2.51992 26.73275 21.49006 0.440 12.81465 N ? A ? 10 N 1
   ATOM 306 CA A TYR A 11 ? 1.34937 27.59481 21.24458 0.440 12.04018 C ? A ? 10 CA 1
   ATOM 307 C A TYR A 11 ? 1.72288 29.07781 21.31929 0.440 11.25062 C ? A ? 10 C 1
   ATOM 308 O A TYR A 11 ? 1.39513 29.88023 20.42630 0.440 12.64203 O ? A ? 10 O 1
   ATOM 309 CB A TYR A 11 ? 0.22350 27.29323 22.25471 0.440 11.11612 C ? A ? 10 CB 1
   ATOM 310 CG A TYR A 11 ? -0.98716 28.14900 22.03411 0.440 10.54888 C ? A ? 10 CG 1
   ATOM 311 CD1 A TYR A 11 ? -0.98409 29.48456 22.39386 0.440 12.06163 C ? A ? 10 CD1 1
   ATOM 312 CD2 A TYR A 11 ? -2.11980 27.63784 21.39906 0.440 12.56079 C ? A ? 10 CD2 1
   ATOM 313 CE1 A TYR A 11 ? -2.05940 30.27579 22.18779 0.440 8.97724 C ? A ? 10 CE1 1
   ATOM 314 CE2 A TYR A 11 ? -3.21753 28.42039 21.17109 0.440 11.74449 C ? A ? 10 CE2 1
   ATOM 315 CZ A TYR A 11 ? -3.19492 29.74491 21.58219 0.440 12.23675 C ? A ? 10 CZ 1
   ATOM 316 OH A TYR A 11 ? -4.28258 30.53055 21.35531 0.440 14.49727 O ? A ? 10 OH 1
   ATOM 317 H A TYR A 11 ? 2.48437 26.31190 22.23921 0.440 15.37758 H ? A ? 10 H 1
   ATOM 318 HA A TYR A 11 ? 1.02059 27.39799 20.35348 0.440 14.44822 H ? A ? 10 HA 1
   ATOM 319 HB2 A TYR A 11 ? -0.04280 26.36485 22.16472 0.440 13.33935 H ? A ? 10 HB2 1
   ATOM 320 HB3 A TYR A 11 ? 0.55058 27.45900 23.15273 0.440 13.33935 H ? A ? 10 HB3 1
   ATOM 321 HD1 A TYR A 11 ? -0.22314 29.84667 22.78723 0.440 14.47396 H ? A ? 10 HD1 1
   ATOM 322 HD2 A TYR A 11 ? -2.12809 26.74887 21.12599 0.440 15.07294 H ? A ? 10 HD2 1
   ATOM 323 HE1 A TYR A 11 ? -2.04127 31.16831 22.44849 0.440 10.77269 H ? A ? 10 HE1 1
   ATOM 324 HE2 A TYR A 11 ? -3.96750 28.07014 20.74709 0.440 14.09339 H ? A ? 10 HE2 1
   ATOM 325 HH A TYR A 11 ? -4.83682 30.12194 20.87422 0.440 17.39673 H ? A ? 10 HH 1
   ATOM 326 N B TYR A 11 ? 2.41380 26.50681 21.29949 0.295 15.08311 N ? A ? 10 N 1
   ATOM 327 CA B TYR A 11 ? 1.28712 27.36560 20.96545 0.295 16.34496 C ? A ? 10 CA 1
   ATOM 328 C B TYR A 11 ? 1.68893 28.82897 21.01871 0.295 11.36064 C ? A ? 10 C 1
   ATOM 329 O B TYR A 11 ? 1.33401 29.60452 20.12196 0.295 11.69304 O ? A ? 10 O 1
   ATOM 330 CB B TYR A 11 ? 0.12866 27.07438 21.89887 0.295 12.88166 C ? A ? 10 CB 1
   ATOM 331 CG B TYR A 11 ? -1.06241 28.00010 21.78409 0.295 11.00428 C ? A ? 10 CG 1
   ATOM 332 CD1 B TYR A 11 ? -1.09115 29.20734 22.47180 0.295 12.09630 C ? A ? 10 CD1 1
   ATOM 333 CD2 B TYR A 11 ? -2.19227 27.63736 21.05561 0.295 13.37013 C ? A ? 10 CD2 1
   ATOM 334 CE1 B TYR A 11 ? -2.19284 30.06516 22.40247 0.295 15.37023 C ? A ? 10 CE1 1
   ATOM 335 CE2 B TYR A 11 ? -3.29614 28.48150 20.97267 0.295 12.85790 C ? A ? 10 CE2 1
   ATOM 336 CZ B TYR A 11 ? -3.29506 29.70467 21.66087 0.295 11.77698 C ? A ? 10 CZ 1
   ATOM 337 OH B TYR A 11 ? -4.40197 30.54393 21.60078 0.295 10.03088 O ? A ? 10 OH 1
   ATOM 338 H B TYR A 11 ? 2.27998 25.95236 21.94313 0.295 18.09974 H ? A ? 10 H 1
   ATOM 339 HA B TYR A 11 ? 0.99219 27.17512 20.06122 0.295 19.61395 H ? A ? 10 HA 1
   ATOM 340 HB2 B TYR A 11 ? -0.18822 26.17564 21.71789 0.295 15.45800 H ? A ? 10 HB2 1
   ATOM 341 HB3 B TYR A 11 ? 0.45182 27.13474 22.81147 0.295 15.45800 H ? A ? 10 HB3 1
   ATOM 342 HD1 B TYR A 11 ? -0.35911 29.45071 22.99121 0.295 14.51556 H ? A ? 10 HD1 1
   ATOM 343 HD2 B TYR A 11 ? -2.20976 26.81742 20.61711 0.295 16.04416 H ? A ? 10 HD2 1
   ATOM 344 HE1 B TYR A 11 ? -2.18108 30.87698 22.85603 0.295 18.44427 H ? A ? 10 HE1 1
   ATOM 345 HE2 B TYR A 11 ? -4.03330 28.23524 20.46193 0.295 15.42948 H ? A ? 10 HE2 1
   ATOM 346 HH B TYR A 11 ? -4.18975 31.31762 21.84972 0.295 12.03705 H ? A ? 10 HH 1
   ATOM 347 N C TYR A 11 ? 2.41839 26.51821 21.32029 0.265 15.13489 N ? A ? 10 N 1
   ATOM 348 CA C TYR A 11 ? 1.29051 27.38918 21.02130 0.265 16.19105 C ? A ? 10 CA 1
   ATOM 349 C C TYR A 11 ? 1.71590 28.84996 21.05269 0.265 11.22360 C ? A ? 10 C 1
   ATOM 350 O C TYR A 11 ? 1.53835 29.57216 20.06378 0.265 12.56297 O ? A ? 10 O 1
   ATOM 351 CB C TYR A 11 ? 0.14024 27.09861 21.97354 0.265 12.94326 C ? A ? 10 CB 1
   ATOM 352 CG C TYR A 11 ? -1.09302 27.93582 21.74029 0.265 10.95777 C ? A ? 10 CG 1
   ATOM 353 CD1 C TYR A 11 ? -1.13890 29.23884 22.20536 0.265 10.14247 C ? A ? 10 CD1 1
   ATOM 354 CD2 C TYR A 11 ? -2.22458 27.42139 21.11034 0.265 11.19868 C ? A ? 10 CD2 1
   ATOM 355 CE1 C TYR A 11 ? -2.25268 30.02515 22.05249 0.265 15.97537 C ? A ? 10 CE1 1
   ATOM 356 CE2 C TYR A 11 ? -3.35698 28.21321 20.92197 0.265 12.36200 C ? A ? 10 CE2 1
   ATOM 357 CZ C TYR A 11 ? -3.35992 29.52426 21.39870 0.265 10.66575 C ? A ? 10 CZ 1
   ATOM 358 OH C TYR A 11 ? -4.46107 30.33608 21.25373 0.265 12.89915 O ? A ? 10 OH 1
   ATOM 359 H C TYR A 11 ? 2.29039 25.96034 21.96216 0.265 18.16187 H ? A ? 10 H 1
   ATOM 360 HA C TYR A 11 ? 0.96398 27.20583 20.12651 0.265 19.42926 H ? A ? 10 HA 1
   ATOM 361 HB2 C TYR A 11 ? -0.11477 26.16794 21.87489 0.265 15.53191 H ? A ? 10 HB2 1
   ATOM 362 HB3 C TYR A 11 ? 0.44043 27.26599 22.88061 0.265 15.53191 H ? A ? 10 HB3 1
   ATOM 363 HD1 C TYR A 11 ? -0.39277 29.59158 22.63404 0.265 12.17097 H ? A ? 10 HD1 1
   ATOM 364 HD2 C TYR A 11 ? -2.22457 26.54044 20.81230 0.265 13.43841 H ? A ? 10 HD2 1
   ATOM 365 HE1 C TYR A 11 ? -2.26146 30.89241 22.38818 0.265 19.17044 H ? A ? 10 HE1 1
   ATOM 366 HE2 C TYR A 11 ? -4.10216 27.87093 20.48328 0.265 14.83439 H ? A ? 10 HE2 1
   ATOM 367 HH C TYR A 11 ? -4.37147 31.02800 21.72152 0.265 15.47898 H ? A ? 10 HH 1
   ATOM 368 N A ARG A 12 ? 2.34885 29.52432 22.41676 0.440 13.73815 N ? A ? 11 N 1
   ATOM 369 CA A ARG A 12 ? 2.55152 30.96722 22.50730 0.440 12.64928 C ? A ? 11 CA 1
   ATOM 370 C A ARG A 12 ? 3.52778 31.44192 21.45802 0.440 12.63220 C ? A ? 11 C 1
   ATOM 371 O A ARG A 12 ? 3.39797 32.56741 20.96535 0.440 13.06633 O ? A ? 11 O 1
   ATOM 372 CB A ARG A 12 ? 3.01495 31.42279 23.90318 0.440 12.35895 C ? A ? 11 CB 1
   ATOM 373 CG A ARG A 12 ? 4.35014 30.86602 24.38191 0.440 12.10773 C ? A ? 11 CG 1
   ATOM 374 CD A ARG A 12 ? 4.32807 30.72635 25.90257 0.440 12.22448 C ? A ? 11 CD 1
   ATOM 375 NE A ARG A 12 ? 5.62186 30.40596 26.50489 0.440 14.87641 N ? A ? 11 NE 1
   ATOM 376 CZ A ARG A 12 ? 5.74466 29.67754 27.60892 0.440 13.15081 C ? A ? 11 CZ 1
   ATOM 377 NH1 A ARG A 12 ? 4.69324 29.19973 28.25025 0.440 18.04398 N ? A ? 11 NH1 1
   ATOM 378 NH2 A ARG A 12 ? 6.95064 29.57409 28.18397 0.440 15.28180 N ? A ? 11 NH2 1
   ATOM 379 H A ARG A 12 ? 2.64140 29.04697 23.06957 0.440 16.48578 H ? A ? 11 H 1
   ATOM 380 HA A ARG A 12 ? 1.68825 31.38603 22.36495 0.440 15.17914 H ? A ? 11 HA 1
   ATOM 381 HB2 A ARG A 12 ? 3.09469 32.38948 23.89493 0.440 14.83074 H ? A ? 11 HB2 1
   ATOM 382 HB3 A ARG A 12 ? 2.34380 31.15076 24.54851 0.440 14.83074 H ? A ? 11 HB3 1
   ATOM 383 HG2 A ARG A 12 ? 4.50194 29.99215 23.98921 0.440 14.52928 H ? A ? 11 HG2 1
   ATOM 384 HG3 A ARG A 12 ? 5.06680 31.47053 24.13319 0.440 14.52928 H ? A ? 11 HG3 1
   ATOM 385 HD2 A ARG A 12 ? 4.02793 31.56548 26.28555 0.440 14.66937 H ? A ? 11 HD2 1
   ATOM 386 HD3 A ARG A 12 ? 3.71238 30.01492 26.13856 0.440 14.66937 H ? A ? 11 HD3 1
   ATOM 387 HE A ARG A 12 ? 6.33529 30.70255 26.12721 0.440 17.85170 H ? A ? 11 HE 1
   ATOM 388 HH11 A ARG A 12 ? 3.90111 29.35760 27.95493 0.440 21.65278 H ? A ? 11 HH11 1
   ATOM 389 HH12 A ARG A 12 ? 4.80088 28.73080 28.96307 0.440 21.65278 H ? A ? 11 HH12 1
   ATOM 390 HH21 A ARG A 12 ? 7.62792 29.97542 27.83783 0.440 18.33816 H ? A ? 11 HH21 1
   ATOM 391 HH22 A ARG A 12 ? 7.04730 29.10636 28.89915 0.440 18.33816 H ? A ? 11 HH22 1
   ATOM 392 N B ARG A 12 ? 2.44572 29.24265 22.04615 0.295 11.22575 N ? A ? 11 N 1
   ATOM 393 CA B ARG A 12 ? 2.69611 30.67388 22.16335 0.295 11.00027 C ? A ? 11 CA 1
   ATOM 394 C B ARG A 12 ? 3.70574 31.14932 21.13421 0.295 13.50453 C ? A ? 11 C 1
   ATOM 395 O B ARG A 12 ? 3.59152 32.26748 20.62552 0.295 11.80096 O ? A ? 11 O 1
   ATOM 396 CB B ARG A 12 ? 3.08809 31.06103 23.58050 0.295 14.39512 C ? A ? 11 CB 1
   ATOM 397 CG B ARG A 12 ? 4.44472 30.59493 24.04391 0.295 16.67437 C ? A ? 11 CG 1
   ATOM 398 CD B ARG A 12 ? 4.44843 30.51862 25.55572 0.295 15.74710 C ? A ? 11 CD 1
   ATOM 399 NE B ARG A 12 ? 5.76586 30.18836 26.08754 0.295 14.84604 N ? A ? 11 NE 1
   ATOM 400 CZ B ARG A 12 ? 5.98711 29.66547 27.28257 0.295 16.51342 C ? A ? 11 CZ 1
   ATOM 401 NH1 B ARG A 12 ? 4.99948 29.36685 28.10764 0.295 13.86018 N ? A ? 11 NH1 1
   ATOM 402 NH2 B ARG A 12 ? 7.24924 29.45474 27.66175 0.295 16.33106 N ? A ? 11 NH2 1
   ATOM 403 H B ARG A 12 ? 2.80105 28.74177 22.64819 0.295 13.47090 H ? A ? 11 H 1
   ATOM 404 HA B ARG A 12 ? 1.86679 31.14616 21.98991 0.295 13.20033 H ? A ? 11 HA 1
   ATOM 405 HB2 B ARG A 12 ? 3.08150 32.02901 23.64265 0.295 17.27414 H ? A ? 11 HB2 1
   ATOM 406 HB3 B ARG A 12 ? 2.43307 30.68504 24.18916 0.295 17.27414 H ? A ? 11 HB3 1
   ATOM 407 HG2 B ARG A 12 ? 4.63321 29.71448 23.68310 0.295 20.00924 H ? A ? 11 HG2 1
   ATOM 408 HG3 B ARG A 12 ? 5.12603 31.22343 23.75807 0.295 20.00924 H ? A ? 11 HG3 1
   ATOM 409 HD2 B ARG A 12 ? 4.18289 31.37810 25.91860 0.295 18.89653 H ? A ? 11 HD2 1
   ATOM 410 HD3 B ARG A 12 ? 3.82633 29.83139 25.84140 0.295 18.89653 H ? A ? 11 HD3 1
   ATOM 411 HE B ARG A 12 ? 6.44827 30.34487 25.58811 0.295 17.81524 H ? A ? 11 HE 1
   ATOM 412 HH11 B ARG A 12 ? 4.18478 29.51158 27.87331 0.295 16.63221 H ? A ? 11 HH11 1
   ATOM 413 HH12 B ARG A 12 ? 5.17127 29.02773 28.87905 0.295 16.63221 H ? A ? 11 HH12 1
   ATOM 414 HH21 B ARG A 12 ? 7.89661 29.65794 27.13333 0.295 19.59727 H ? A ? 11 HH21 1
   ATOM 415 HH22 B ARG A 12 ? 7.41518 29.11576 28.43450 0.295 19.59727 H ? A ? 11 HH22 1
   ATOM 416 N C ARG A 12 ? 2.31286 29.30685 22.16768 0.265 13.34145 N ? A ? 11 N 1
   ATOM 417 CA C ARG A 12 ? 2.55825 30.73952 22.30574 0.265 12.22213 C ? A ? 11 CA 1
   ATOM 418 C C ARG A 12 ? 3.58169 31.24187 21.30656 0.265 13.11279 C ? A ? 11 C 1
   ATOM 419 O C ARG A 12 ? 3.48911 32.39570 20.85609 0.265 14.22488 O ? A ? 11 O 1
   ATOM 420 CB C ARG A 12 ? 2.96553 31.09508 23.73294 0.265 15.32933 C ? A ? 11 CB 1
   ATOM 421 CG C ARG A 12 ? 4.32679 30.59471 24.17045 0.265 16.88655 C ? A ? 11 CG 1
   ATOM 422 CD C ARG A 12 ? 4.38186 30.50931 25.67689 0.265 15.41665 C ? A ? 11 CD 1
   ATOM 423 NE C ARG A 12 ? 5.71992 30.19064 26.16174 0.265 14.94759 N ? A ? 11 NE 1
   ATOM 424 CZ C ARG A 12 ? 5.98374 29.71529 27.36803 0.265 16.71906 C ? A ? 11 CZ 1
   ATOM 425 NH1 C ARG A 12 ? 5.02450 29.47165 28.24610 0.265 14.70392 N ? A ? 11 NH1 1
   ATOM 426 NH2 C ARG A 12 ? 7.25662 29.51267 27.71043 0.265 16.45125 N ? A ? 11 NH2 1
   ATOM 427 H C ARG A 12 ? 2.57279 28.82238 22.82899 0.265 16.00974 H ? A ? 11 H 1
   ATOM 428 HA C ARG A 12 ? 1.72472 31.20281 22.12827 0.265 14.66655 H ? A ? 11 HA 1
   ATOM 429 HB2 C ARG A 12 ? 2.97380 32.06154 23.81532 0.265 18.39519 H ? A ? 11 HB2 1
   ATOM 430 HB3 C ARG A 12 ? 2.31063 30.71598 24.33980 0.265 18.39519 H ? A ? 11 HB3 1
   ATOM 431 HG2 C ARG A 12 ? 4.48501 29.71142 23.80212 0.265 20.26386 H ? A ? 11 HG2 1
   ATOM 432 HG3 C ARG A 12 ? 5.01422 31.20843 23.86765 0.265 20.26386 H ? A ? 11 HG3 1
   ATOM 433 HD2 C ARG A 12 ? 4.11920 31.36347 26.05413 0.265 18.49998 H ? A ? 11 HD2 1
   ATOM 434 HD3 C ARG A 12 ? 3.77735 29.81336 25.97874 0.265 18.49998 H ? A ? 11 HD3 1
   ATOM 435 HE C ARG A 12 ? 6.38163 30.32034 25.62797 0.265 17.93711 H ? A ? 11 HE 1
   ATOM 436 HH11 C ARG A 12 ? 4.20352 29.62225 28.03894 0.265 17.64470 H ? A ? 11 HH11 1
   ATOM 437 HH12 C ARG A 12 ? 5.22197 29.16268 29.02401 0.265 17.64470 H ? A ? 11 HH12 1
   ATOM 438 HH21 C ARG A 12 ? 7.88573 29.69040 27.15166 0.265 19.74150 H ? A ? 11 HH21 1
   ATOM 439 HH22 C ARG A 12 ? 7.44834 29.20428 28.49001 0.265 19.74150 H ? A ? 11 HH22 1
   ATOM 440 N A GLN A 13 ? 4.54993 30.64354 21.15465 0.440 13.34335 N ? A ? 12 N 1
   ATOM 441 CA A GLN A 13 ? 5.49496 30.99309 20.09950 0.440 12.13297 C ? A ? 12 CA 1
   ATOM 442 C A GLN A 13 ? 4.78570 31.09140 18.74572 0.440 12.91439 C ? A ? 12 C 1
   ATOM 443 O A GLN A 13 ? 5.09288 32.00070 17.95039 0.440 13.25997 O ? A ? 12 O 1
   ATOM 444 CB A GLN A 13 ? 6.63040 29.95585 20.04901 0.440 16.08916 C ? A ? 12 CB 1
   ATOM 445 CG A GLN A 13 ? 7.59134 30.01890 21.21896 0.440 15.60571 C ? A ? 12 CG 1
   ATOM 446 CD A GLN A 13 ? 8.52735 28.80997 21.34826 0.440 14.59728 C ? A ? 12 CD 1
   ATOM 447 OE1 A GLN A 13 ? 8.40366 27.80147 20.62697 0.440 15.34494 O ? A ? 12 OE1 1
   ATOM 448 NE2 A GLN A 13 ? 9.42514 28.88906 22.30567 0.440 14.43568 N ? A ? 12 NE2 1
   ATOM 449 H A GLN A 13 ? 4.71818 29.89539 21.54395 0.440 16.01202 H ? A ? 12 H 1
   ATOM 450 HA A GLN A 13 ? 5.89051 31.85673 20.29589 0.440 14.55957 H ? A ? 12 HA 1
   ATOM 451 HB2 A GLN A 13 ? 6.23822 29.06871 20.03944 0.440 19.30700 H ? A ? 12 HB2 1
   ATOM 452 HB3 A GLN A 13 ? 7.14471 30.09997 19.23931 0.440 19.30700 H ? A ? 12 HB3 1
   ATOM 453 HG2 A GLN A 13 ? 8.14669 30.80796 21.11959 0.440 18.72685 H ? A ? 12 HG2 1
   ATOM 454 HG3 A GLN A 13 ? 7.07580 30.07712 22.03855 0.440 18.72685 H ? A ? 12 HG3 1
   ATOM 455 HE21 A GLN A 13 ? 9.45792 29.58643 22.80788 0.440 17.32282 H ? A ? 12 HE21 1
   ATOM 456 HE22 A GLN A 13 ? 9.97957 28.24343 22.42966 0.440 17.32282 H ? A ? 12 HE22 1
   ATOM 457 N B GLN A 13 ? 4.63272 30.29438 20.73116 0.295 9.43083 N ? A ? 12 N 1
   ATOM 458 CA B GLN A 13 ? 5.54132 30.67758 19.66703 0.295 12.08750 C ? A ? 12 CA 1
   ATOM 459 C B GLN A 13 ? 4.81834 30.73308 18.33002 0.295 13.46727 C ? A ? 12 C 1
   ATOM 460 O B GLN A 13 ? 5.14777 31.57149 17.48756 0.295 9.95029 O ? A ? 12 O 1
   ATOM 461 CB B GLN A 13 ? 6.73402 29.72046 19.67333 0.295 15.00572 C ? A ? 12 CB 1
   ATOM 462 CG B GLN A 13 ? 7.54289 29.85301 20.93750 0.295 15.18982 C ? A ? 12 CG 1
   ATOM 463 CD B GLN A 13 ? 8.72835 28.92544 20.93749 0.295 12.54341 C ? A ? 12 CD 1
   ATOM 464 OE1 B GLN A 13 ? 8.78432 27.99759 20.13587 0.295 17.41457 O ? A ? 12 OE1 1
   ATOM 465 NE2 B GLN A 13 ? 9.67507 29.15927 21.82611 0.295 12.15163 N ? A ? 12 NE2 1
   ATOM 466 H B GLN A 13 ? 4.75375 29.50486 21.04995 0.295 11.31700 H ? A ? 12 H 1
   ATOM 467 HA B GLN A 13 ? 5.89981 31.56719 19.81185 0.295 14.50500 H ? A ? 12 HA 1
   ATOM 468 HB2 B GLN A 13 ? 6.41243 28.80746 19.61070 0.295 18.00686 H ? A ? 12 HB2 1
   ATOM 469 HB3 B GLN A 13 ? 7.31023 29.92168 18.91942 0.295 18.00686 H ? A ? 12 HB3 1
   ATOM 470 HG2 B GLN A 13 ? 7.86836 30.76343 21.01567 0.295 18.22779 H ? A ? 12 HG2 1
   ATOM 471 HG3 B GLN A 13 ? 6.98443 29.63374 21.69970 0.295 18.22779 H ? A ? 12 HG3 1
   ATOM 472 HE21 B GLN A 13 ? 9.59836 29.81878 22.37270 0.295 14.58196 H ? A ? 12 HE21 1
   ATOM 473 HE22 B GLN A 13 ? 10.36890 28.65219 21.85876 0.295 14.58196 H ? A ? 12 HE22 1
   ATOM 474 N C GLN A 13 ? 4.55029 30.40303 20.94195 0.265 14.77966 N ? A ? 12 N 1
   ATOM 475 CA C GLN A 13 ? 5.49027 30.76712 19.88960 0.265 13.39357 C ? A ? 12 CA 1
   ATOM 476 C C GLN A 13 ? 4.76390 31.00640 18.57415 0.265 13.04554 C ? A ? 12 C 1
   ATOM 477 O C GLN A 13 ? 5.01935 32.00480 17.88471 0.265 13.36215 O ? A ? 12 O 1
   ATOM 478 CB C GLN A 13 ? 6.53938 29.67119 19.69606 0.265 13.58495 C ? A ? 12 CB 1
   ATOM 479 CG C GLN A 13 ? 7.55874 29.69078 20.76993 0.265 13.82745 C ? A ? 12 CG 1
   ATOM 480 CD C GLN A 13 ? 8.62900 28.62882 20.63512 0.265 11.59789 C ? A ? 12 CD 1
   ATOM 481 OE1 C GLN A 13 ? 8.52335 27.69188 19.85158 0.265 15.70944 O ? A ? 12 OE1 1
   ATOM 482 NE2 C GLN A 13 ? 9.66475 28.76196 21.45504 0.265 16.67122 N ? A ? 12 NE2 1
   ATOM 483 H C GLN A 13 ? 4.68239 29.62568 21.28528 0.265 17.73559 H ? A ? 12 H 1
   ATOM 484 HA C GLN A 13 ? 5.94328 31.58072 20.16112 0.265 16.07229 H ? A ? 12 HA 1
   ATOM 485 HB2 C GLN A 13 ? 6.10243 28.80524 19.70670 0.265 16.30194 H ? A ? 12 HB2 1
   ATOM 486 HB3 C GLN A 13 ? 6.98883 29.80559 18.84704 0.265 16.30194 H ? A ? 12 HB3 1
   ATOM 487 HG2 C GLN A 13 ? 8.00030 30.55441 20.76223 0.265 16.59294 H ? A ? 12 HG2 1
   ATOM 488 HG3 C GLN A 13 ? 7.11466 29.55280 21.62119 0.265 16.59294 H ? A ? 12 HG3 1
   ATOM 489 HE21 C GLN A 13 ? 9.69184 29.41786 22.01062 0.265 20.00546 H ? A ? 12 HE21 1
   ATOM 490 HE22 C GLN A 13 ? 10.30856 28.19230 21.43057 0.265 20.00546 H ? A ? 12 HE22 1
   ATOM 491 N A SER A 14 ? 3.84743 30.19523 18.46395 0.440 11.78501 N ? A ? 13 N 1
   ATOM 492 CA A SER A 14 ? 3.09589 30.25682 17.20782 0.440 14.73352 C ? A ? 13 CA 1
   ATOM 493 C A SER A 14 ? 2.23463 31.51512 17.16904 0.440 13.11438 C ? A ? 13 C 1
   ATOM 494 O A SER A 14 ? 2.19189 32.22509 16.16301 0.440 13.66187 O ? A ? 13 O 1
   ATOM 495 CB A SER A 14 ? 2.18498 29.02380 17.07213 0.440 13.44409 C ? A ? 13 CB 1
   ATOM 496 OG A SER A 14 ? 2.91082 27.81941 16.96640 0.440 16.02055 O ? A ? 13 OG 1
   ATOM 497 H A SER A 14 ? 3.62404 29.54262 18.97757 0.440 14.14201 H ? A ? 13 H 1
   ATOM 498 HA A SER A 14 ? 3.72543 30.26480 16.46990 0.440 17.68022 H ? A ? 13 HA 1
   ATOM 499 HB2 A SER A 14 ? 1.61616 28.97304 17.85620 0.440 16.13291 H ? A ? 13 HB2 1
   ATOM 500 HB3 A SER A 14 ? 1.64240 29.12768 16.27481 0.440 16.13291 H ? A ? 13 HB3 1
   ATOM 501 HG A SER A 14 ? 3.55850 27.82640 17.50125 0.440 19.22466 H ? A ? 13 HG 1
   ATOM 502 N B SER A 14 ? 3.86883 29.83470 18.09350 0.295 12.44199 N ? A ? 13 N 1
   ATOM 503 CA B SER A 14 ? 3.02899 29.97874 16.91489 0.295 15.35776 C ? A ? 13 CA 1
   ATOM 504 C B SER A 14 ? 2.16661 31.23360 16.99086 0.295 13.14409 C ? A ? 13 C 1
   ATOM 505 O B SER A 14 ? 1.95382 31.88360 15.96747 0.295 11.63857 O ? A ? 13 O 1
   ATOM 506 CB B SER A 14 ? 2.20091 28.70794 16.68301 0.295 11.25686 C ? A ? 13 CB 1
   ATOM 507 OG B SER A 14 ? 2.97060 27.77043 15.92576 0.295 14.53794 O ? A ? 13 OG 1
   ATOM 508 H B SER A 14 ? 3.69566 29.15168 18.58654 0.295 14.93039 H ? A ? 13 H 1
   ATOM 509 HA B SER A 14 ? 3.59185 30.07637 16.13096 0.295 18.42931 H ? A ? 13 HA 1
   ATOM 510 HB2 B SER A 14 ? 1.96788 28.31552 17.53893 0.295 13.50823 H ? A ? 13 HB2 1
   ATOM 511 HB3 B SER A 14 ? 1.39581 28.93415 16.19155 0.295 13.50823 H ? A ? 13 HB3 1
   ATOM 512 HG B SER A 14 ? 2.52194 27.07333 15.79024 0.295 17.44553 H ? A ? 13 HG 1
   ATOM 513 N C SER A 14 ? 3.89040 30.08114 18.18480 0.265 14.17462 N ? A ? 13 N 1
   ATOM 514 CA C SER A 14 ? 3.11503 30.26969 16.96563 0.265 13.23824 C ? A ? 13 CA 1
   ATOM 515 C C SER A 14 ? 2.18612 31.46426 17.07550 0.265 13.17104 C ? A ? 13 C 1
   ATOM 516 O C SER A 14 ? 1.85688 32.08282 16.06429 0.265 13.35233 O ? A ? 13 O 1
   ATOM 517 CB C SER A 14 ? 2.26647 29.03433 16.68296 0.265 15.09977 C ? A ? 13 CB 1
   ATOM 518 OG C SER A 14 ? 3.06675 27.87988 16.46455 0.265 13.21620 O ? A ? 13 OG 1
   ATOM 519 H C SER A 14 ? 3.73059 29.34659 18.60254 0.265 17.00954 H ? A ? 13 H 1
   ATOM 520 HA C SER A 14 ? 3.73768 30.40767 16.23477 0.265 15.88588 H ? A ? 13 HA 1
   ATOM 521 HB2 C SER A 14 ? 1.68801 28.87280 17.44467 0.265 18.11972 H ? A ? 13 HB2 1
   ATOM 522 HB3 C SER A 14 ? 1.73265 29.19793 15.88977 0.265 18.11972 H ? A ? 13 HB3 1
   ATOM 523 HG C SER A 14 ? 3.45531 27.66079 17.17632 0.265 15.85944 H ? A ? 13 HG 1
   ATOM 524 N A ALA A 15 ? 1.53642 31.79966 18.26236 0.440 12.25901 N ? A ? 14 N 1
   ATOM 525 CA A ALA A 15 ? 0.66794 32.97061 18.32008 0.440 12.74635 C ? A ? 14 CA 1
   ATOM 526 C A ALA A 15 ? 1.46441 34.24254 18.11373 0.440 14.18828 C ? A ? 14 C 1
   ATOM 527 O A ALA A 15 ? 1.09085 35.09593 17.31171 0.440 14.39876 O ? A ? 14 O 1
   ATOM 528 CB A ALA A 15 ? -0.06843 33.01089 19.65615 0.440 12.97547 C ? A ? 14 CB 1
   ATOM 529 H A ALA A 15 ? 1.54663 31.33250 18.98433 0.440 14.71081 H ? A ? 14 H 1
   ATOM 530 HA A ALA A 15 ? 0.00629 32.90616 17.61370 0.440 15.29562 H ? A ? 14 HA 1
   ATOM 531 HB1 A ALA A 15 ? -0.62923 33.80186 19.68394 0.440 15.57056 H ? A ? 14 HB1 1
   ATOM 532 HB2 A ALA A 15 ? -0.61567 32.21432 19.73927 0.440 15.57056 H ? A ? 14 HB2 1
   ATOM 533 HB3 A ALA A 15 ? 0.58247 33.04149 20.37469 0.440 15.57056 H ? A ? 14 HB3 1
   ATOM 534 N B ALA A 15 ? 1.66567 31.58949 18.18044 0.295 14.67951 N ? A ? 14 N 1
   ATOM 535 CA B ALA A 15 ? 0.78953 32.75879 18.30869 0.295 14.55547 C ? A ? 14 CA 1
   ATOM 536 C B ALA A 15 ? 1.54313 34.06446 18.08269 0.295 13.81505 C ? A ? 14 C 1
   ATOM 537 O B ALA A 15 ? 1.01484 34.98785 17.44575 0.295 13.12675 O ? A ? 14 O 1
   ATOM 538 CB B ALA A 15 ? 0.11278 32.77860 19.67857 0.295 13.11795 C ? A ? 14 CB 1
   ATOM 539 H B ALA A 15 ? 1.81576 31.17602 18.91944 0.295 17.61542 H ? A ? 14 H 1
   ATOM 540 HA B ALA A 15 ? 0.10088 32.68518 17.62953 0.295 17.46656 H ? A ? 14 HA 1
   ATOM 541 HB1 B ALA A 15 ? -0.44847 33.56718 19.74217 0.295 15.74154 H ? A ? 14 HB1 1
   ATOM 542 HB2 B ALA A 15 ? -0.42791 31.97910 19.77529 0.295 15.74154 H ? A ? 14 HB2 1
   ATOM 543 HB3 B ALA A 15 ? 0.79513 32.80181 20.36760 0.295 15.74154 H ? A ? 14 HB3 1
   ATOM 544 N C ALA A 15 ? 1.73753 31.79411 18.28410 0.265 14.27674 N ? A ? 14 N 1
   ATOM 545 CA C ALA A 15 ? 0.82325 32.92136 18.44765 0.265 13.97275 C ? A ? 14 CA 1
   ATOM 546 C C ALA A 15 ? 1.52332 34.25056 18.17959 0.265 14.01621 C ? A ? 14 C 1
   ATOM 547 O C ALA A 15 ? 1.06075 35.04338 17.35464 0.265 13.87860 O ? A ? 14 O 1
   ATOM 548 CB C ALA A 15 ? 0.17613 32.88878 19.83392 0.265 14.11652 C ? A ? 14 CB 1
   ATOM 549 H C ALA A 15 ? 1.94323 31.38878 19.01416 0.265 17.13209 H ? A ? 14 H 1
   ATOM 550 HA C ALA A 15 ? 0.10785 32.83822 17.79789 0.265 16.76730 H ? A ? 14 HA 1
   ATOM 551 HB1 C ALA A 15 ? -0.40761 33.65773 19.92810 0.265 16.93983 H ? A ? 14 HB1 1
   ATOM 552 HB2 C ALA A 15 ? -0.33735 32.07073 19.92360 0.265 16.93983 H ? A ? 14 HB2 1
   ATOM 553 HB3 C ALA A 15 ? 0.87270 32.91771 20.50836 0.265 16.93983 H ? A ? 14 HB3 1
   ATOM 554 N A VAL A 16 ? 2.59771 34.37289 18.78010 0.440 13.60762 N ? A ? 15 N 1
   ATOM 555 CA A VAL A 16 ? 3.38569 35.57885 18.57317 0.440 14.32116 C ? A ? 15 CA 1
   ATOM 556 C A VAL A 16 ? 3.90917 35.62130 17.13828 0.440 15.60287 C ? A ? 15 C 1
   ATOM 557 O A VAL A 16 ? 3.90122 36.67502 16.49234 0.440 15.38685 O ? A ? 15 O 1
   ATOM 558 CB A VAL A 16 ? 4.49303 35.76420 19.63015 0.440 15.75445 C ? A ? 15 CB 1
   ATOM 559 CG1 A VAL A 16 ? 3.93948 35.65388 21.03873 0.440 22.69991 C ? A ? 15 CG1 1
   ATOM 560 CG2 A VAL A 16 ? 5.61396 34.81186 19.40481 0.440 15.78756 C ? A ? 15 CG2 1
   ATOM 561 H A VAL A 16 ? 2.92247 33.80280 19.33609 0.440 16.32914 H ? A ? 15 H 1
   ATOM 562 HA A VAL A 16 ? 2.79554 36.33787 18.70164 0.440 17.18539 H ? A ? 15 HA 1
   ATOM 563 HB A VAL A 16 ? 4.85255 36.66028 19.53701 0.440 18.90534 H ? A ? 15 HB 1
   ATOM 564 HG11 A VAL A 16 ? 4.66806 35.74584 21.67246 0.440 27.23990 H ? A ? 15 HG11 1
   ATOM 565 HG12 A VAL A 16 ? 3.28857 36.35936 21.17840 0.440 27.23990 H ? A ? 15 HG12 1
   ATOM 566 HG13 A VAL A 16 ? 3.51622 34.78756 21.14476 0.440 27.23990 H ? A ? 15 HG13 1
   ATOM 567 HG21 A VAL A 16 ? 6.17118 34.78651 20.19838 0.440 18.94507 H ? A ? 15 HG21 1
   ATOM 568 HG22 A VAL A 16 ? 5.24902 33.93058 19.22858 0.440 18.94507 H ? A ? 15 HG22 1
   ATOM 569 HG23 A VAL A 16 ? 6.13536 35.11217 18.64398 0.440 18.94507 H ? A ? 15 HG23 1
   ATOM 570 N B VAL A 16 ? 2.77572 34.16022 18.57876 0.295 13.08676 N ? A ? 15 N 1
   ATOM 571 CA B VAL A 16 ? 3.54917 35.38219 18.35273 0.295 13.67079 C ? A ? 15 CA 1
   ATOM 572 C B VAL A 16 ? 4.11205 35.42242 16.91708 0.295 16.24416 C ? A ? 15 C 1
   ATOM 573 O B VAL A 16 ? 4.35744 36.50421 16.37350 0.295 14.82710 O ? A ? 15 O 1
   ATOM 574 CB B VAL A 16 ? 4.63522 35.64500 19.41681 0.295 17.48878 C ? A ? 15 CB 1
   ATOM 575 CG1 B VAL A 16 ? 4.01488 35.97383 20.78585 0.295 19.06144 C ? A ? 15 CG1 1
   ATOM 576 CG2 B VAL A 16 ? 5.59940 34.48451 19.53404 0.295 22.34846 C ? A ? 15 CG2 1
   ATOM 577 H B VAL A 16 ? 3.17670 33.55201 19.03581 0.295 15.70411 H ? A ? 15 H 1
   ATOM 578 HA B VAL A 16 ? 2.92567 36.11770 18.45844 0.295 16.40495 H ? A ? 15 HA 1
   ATOM 579 HB B VAL A 16 ? 5.14222 36.41887 19.12530 0.295 20.98654 H ? A ? 15 HB 1
   ATOM 580 HG11 B VAL A 16 ? 4.72431 36.19683 21.40865 0.295 22.87373 H ? A ? 15 HG11 1
   ATOM 581 HG12 B VAL A 16 ? 3.41261 36.72773 20.68678 0.295 22.87373 H ? A ? 15 HG12 1
   ATOM 582 HG13 B VAL A 16 ? 3.52574 35.19943 21.10512 0.295 22.87373 H ? A ? 15 HG13 1
   ATOM 583 HG21 B VAL A 16 ? 6.20254 34.64873 20.27577 0.295 26.81815 H ? A ? 15 HG21 1
   ATOM 584 HG22 B VAL A 16 ? 5.09603 33.67034 19.69105 0.295 26.81815 H ? A ? 15 HG22 1
   ATOM 585 HG23 B VAL A 16 ? 6.10325 34.40793 18.70871 0.295 26.81815 H ? A ? 15 HG23 1
   ATOM 586 N C VAL A 16 ? 2.65270 34.50309 18.84455 0.265 13.81899 N ? A ? 15 N 1
   ATOM 587 CA C VAL A 16 ? 3.37324 35.75096 18.63812 0.265 14.30530 C ? A ? 15 CA 1
   ATOM 588 C C VAL A 16 ? 4.05616 35.79830 17.28402 0.265 11.77322 C ? A ? 15 C 1
   ATOM 589 O C VAL A 16 ? 4.33667 36.89568 16.78377 0.265 10.45886 O ? A ? 15 O 1
   ATOM 590 CB C VAL A 16 ? 4.38708 36.05750 19.76034 0.265 11.75825 C ? A ? 15 CB 1
   ATOM 591 CG1 C VAL A 16 ? 3.64454 36.24782 21.05092 0.265 10.42663 C ? A ? 15 CG1 1
   ATOM 592 CG2 C VAL A 16 ? 5.45674 34.96610 19.88948 0.265 11.17803 C ? A ? 15 CG2 1
   ATOM 593 H C VAL A 16 ? 3.01629 33.97138 19.41437 0.265 16.58279 H ? A ? 15 H 1
   ATOM 594 HA C VAL A 16 ? 2.70282 36.45111 18.67339 0.265 17.16636 H ? A ? 15 HA 1
   ATOM 595 HB C VAL A 16 ? 4.86376 36.87312 19.54025 0.265 14.10989 H ? A ? 15 HB 1
   ATOM 596 HG11 C VAL A 16 ? 4.27447 36.50286 21.74304 0.265 12.51195 H ? A ? 15 HG11 1
   ATOM 597 HG12 C VAL A 16 ? 2.98135 36.94591 20.93370 0.265 12.51195 H ? A ? 15 HG12 1
   ATOM 598 HG13 C VAL A 16 ? 3.20914 35.41481 21.29056 0.265 12.51195 H ? A ? 15 HG13 1
   ATOM 599 HG21 C VAL A 16 ? 5.98638 35.13549 20.68427 0.265 13.41364 H ? A ? 15 HG21 1
   ATOM 600 HG22 C VAL A 16 ? 5.02013 34.10286 19.96071 0.265 13.41364 H ? A ? 15 HG22 1
   ATOM 601 HG23 C VAL A 16 ? 6.02449 34.98576 19.10325 0.265 13.41364 H ? A ? 15 HG23 1
   ATOM 602 N A THR A 17 ? 4.30084 34.47447 16.57766 0.440 15.68537 N ? A ? 16 N 1
   ATOM 603 CA A THR A 17 ? 4.77809 34.47816 15.19672 0.440 14.37040 C ? A ? 16 CA 1
   ATOM 604 C A THR A 17 ? 3.70559 35.02251 14.25109 0.440 12.75836 C ? A ? 16 C 1
   ATOM 605 O A THR A 17 ? 4.02386 35.81472 13.34110 0.440 15.18888 O ? A ? 16 O 1
   ATOM 606 CB A THR A 17 ? 5.21465 33.08010 14.76262 0.440 16.84229 C ? A ? 16 CB 1
   ATOM 607 OG1 A THR A 17 ? 6.34532 32.68284 15.53977 0.440 15.23527 O ? A ? 16 OG1 1
   ATOM 608 CG2 A THR A 17 ? 5.62589 33.04920 13.30002 0.440 15.52608 C ? A ? 16 CG2 1
   ATOM 609 H A THR A 17 ? 4.29979 33.70587 16.96349 0.440 18.82244 H ? A ? 16 H 1
   ATOM 610 HA A THR A 17 ? 5.55845 35.05199 15.14507 0.440 17.24448 H ? A ? 16 HA 1
   ATOM 611 HB A THR A 17 ? 4.46950 32.47167 14.88691 0.440 20.21075 H ? A ? 16 HB 1
   ATOM 612 HG1 A THR A 17 ? 6.32035 33.05306 16.29337 0.440 18.28233 H ? A ? 16 HG1 1
   ATOM 613 HG21 A THR A 17 ? 6.12902 32.24105 13.11386 0.440 18.63129 H ? A ? 16 HG21 1
   ATOM 614 HG22 A THR A 17 ? 4.83866 33.06740 12.73359 0.440 18.63129 H ? A ? 16 HG22 1
   ATOM 615 HG23 A THR A 17 ? 6.17932 33.81890 13.09466 0.440 18.63129 H ? A ? 16 HG23 1
   ATOM 616 N B THR A 17 ? 4.29685 34.26957 16.25424 0.295 11.17304 N ? A ? 16 N 1
   ATOM 617 CA B THR A 17 ? 4.66522 34.29414 14.83696 0.295 12.82394 C ? A ? 16 CA 1
   ATOM 618 C B THR A 17 ? 3.55279 34.93672 14.03182 0.295 13.11929 C ? A ? 16 C 1
   ATOM 619 O B THR A 17 ? 3.80153 35.76885 13.15276 0.295 12.28012 O ? A ? 16 O 1
   ATOM 620 CB B THR A 17 ? 4.92819 32.88013 14.30231 0.295 11.69816 C ? A ? 16 CB 1
   ATOM 621 OG1 B THR A 17 ? 6.15546 32.39805 14.87295 0.295 16.15765 O ? A ? 16 OG1 1
   ATOM 622 CG2 B THR A 17 ? 5.07105 32.84097 12.79180 0.295 14.52988 C ? A ? 16 CG2 1
   ATOM 623 H B THR A 17 ? 4.21666 33.48406 16.59503 0.295 13.40765 H ? A ? 16 H 1
   ATOM 624 HA B THR A 17 ? 5.48725 34.80047 14.74323 0.295 15.38873 H ? A ? 16 HA 1
   ATOM 625 HB B THR A 17 ? 4.17255 32.32014 14.53961 0.295 14.03780 H ? A ? 16 HB 1
   ATOM 626 HG1 B THR A 17 ? 6.13726 32.48431 15.70831 0.295 19.38918 H ? A ? 16 HG1 1
   ATOM 627 HG21 B THR A 17 ? 5.52342 32.02632 12.52235 0.295 17.43585 H ? A ? 16 HG21 1
   ATOM 628 HG22 B THR A 17 ? 4.19558 32.86752 12.37497 0.295 17.43585 H ? A ? 16 HG22 1
   ATOM 629 HG23 B THR A 17 ? 5.58781 33.60339 12.48756 0.295 17.43585 H ? A ? 16 HG23 1
   ATOM 630 N C THR A 17 ? 4.34092 34.64647 16.67089 0.265 11.86293 N ? A ? 16 N 1
   ATOM 631 CA C THR A 17 ? 4.83543 34.62527 15.30161 0.265 12.68389 C ? A ? 16 CA 1
   ATOM 632 C C THR A 17 ? 3.75148 35.11320 14.34807 0.265 12.83304 C ? A ? 16 C 1
   ATOM 633 O C THR A 17 ? 4.03397 35.93152 13.45346 0.265 14.29308 O ? A ? 16 O 1
   ATOM 634 CB C THR A 17 ? 5.25836 33.20768 14.92256 0.265 14.99378 C ? A ? 16 CB 1
   ATOM 635 OG1 C THR A 17 ? 6.44746 32.82853 15.62744 0.265 17.03398 O ? A ? 16 OG1 1
   ATOM 636 CG2 C THR A 17 ? 5.55705 33.10870 13.42673 0.265 15.75029 C ? A ? 16 CG2 1
   ATOM 637 H C THR A 17 ? 4.25563 33.86848 17.02734 0.265 14.23552 H ? A ? 16 H 1
   ATOM 638 HA C THR A 17 ? 5.61027 35.20458 15.23141 0.265 15.22066 H ? A ? 16 HA 1
   ATOM 639 HB C THR A 17 ? 4.53082 32.60823 15.15113 0.265 17.99254 H ? A ? 16 HB 1
   ATOM 640 HG1 C THR A 17 ? 6.39635 33.07307 16.42942 0.265 20.44077 H ? A ? 16 HG1 1
   ATOM 641 HG21 C THR A 17 ? 6.08170 32.31330 13.24510 0.265 18.90034 H ? A ? 16 HG21 1
   ATOM 642 HG22 C THR A 17 ? 4.72807 33.06029 12.92538 0.265 18.90034 H ? A ? 16 HG22 1
   ATOM 643 HG23 C THR A 17 ? 6.05587 33.88807 13.13574 0.265 18.90034 H ? A ? 16 HG23 1
   ATOM 644 N A LEU A 18 ? 2.46436 34.59746 14.40168 0.440 13.60683 N ? A ? 17 N 1
   ATOM 645 CA A LEU A 18 ? 1.38674 35.15077 13.57075 0.440 13.58267 C ? A ? 17 CA 1
   ATOM 646 C A LEU A 18 ? 1.21508 36.63414 13.85171 0.440 13.17951 C ? A ? 17 C 1
   ATOM 647 O A LEU A 18 ? 1.12435 37.48889 12.93882 0.440 12.31265 O ? A ? 17 O 1
   ATOM 648 CB A LEU A 18 ? 0.08070 34.41657 13.86994 0.440 15.17886 C ? A ? 17 CB 1
   ATOM 649 CG A LEU A 18 ? -0.05539 32.97651 13.38017 0.440 18.91288 C ? A ? 17 CG 1
   ATOM 650 CD1 A LEU A 18 ? -1.45536 32.46148 13.53027 0.440 21.83010 C ? A ? 17 CD1 1
   ATOM 651 CD2 A LEU A 18 ? 0.37891 32.80638 11.92433 0.440 18.42558 C ? A ? 17 CD2 1
   ATOM 652 H A LEU A 18 ? 2.21277 33.99930 14.96605 0.440 16.32820 H ? A ? 17 H 1
   ATOM 653 HA A LEU A 18 ? 1.60790 35.02679 12.63447 0.440 16.29921 H ? A ? 17 HA 1
   ATOM 654 HB2 A LEU A 18 ? -0.03246 34.39594 14.83309 0.440 18.21464 H ? A ? 17 HB2 1
   ATOM 655 HB3 A LEU A 18 ? -0.64112 34.91985 13.46179 0.440 18.21464 H ? A ? 17 HB3 1
   ATOM 656 HG A LEU A 18 ? 0.53693 32.44970 13.93921 0.440 22.69546 H ? A ? 17 HG 1
   ATOM 657 HD11 A LEU A 18 ? -1.49313 31.54932 13.20247 0.440 26.19612 H ? A ? 17 HD11 1
   ATOM 658 HD12 A LEU A 18 ? -1.70220 32.48646 14.46800 0.440 26.19612 H ? A ? 17 HD12 1
   ATOM 659 HD13 A LEU A 18 ? -2.05543 33.02318 13.01519 0.440 26.19612 H ? A ? 17 HD13 1
   ATOM 660 HD21 A LEU A 18 ? 0.03134 31.96587 11.58724 0.440 22.11070 H ? A ? 17 HD21 1
   ATOM 661 HD22 A LEU A 18 ? 0.02656 33.54351 11.40146 0.440 22.11070 H ? A ? 17 HD22 1
   ATOM 662 HD23 A LEU A 18 ? 1.34799 32.80434 11.88204 0.440 22.11070 H ? A ? 17 HD23 1
   ATOM 663 N B LEU A 18 ? 2.32186 34.52760 14.28193 0.295 12.40761 N ? A ? 17 N 1
   ATOM 664 CA B LEU A 18 ? 1.19512 35.10198 13.55208 0.295 11.90231 C ? A ? 17 CA 1
   ATOM 665 C B LEU A 18 ? 1.04608 36.58763 13.83972 0.295 13.62040 C ? A ? 17 C 1
   ATOM 666 O B LEU A 18 ? 0.84092 37.39146 12.92030 0.295 15.56204 O ? A ? 17 O 1
   ATOM 667 CB B LEU A 18 ? -0.06562 34.31556 13.88321 0.295 14.86387 C ? A ? 17 CB 1
   ATOM 668 CG B LEU A 18 ? 0.14884 32.85182 13.51373 0.295 12.30512 C ? A ? 17 CG 1
   ATOM 669 CD1 B LEU A 18 ? -0.91174 32.09742 14.23851 0.295 14.05808 C ? A ? 17 CD1 1
   ATOM 670 CD2 B LEU A 18 ? 0.09136 32.55874 12.01021 0.295 15.39946 C ? A ? 17 CD2 1
   ATOM 671 H B LEU A 18 ? 2.10888 33.92755 14.86000 0.295 14.88913 H ? A ? 17 H 1
   ATOM 672 HA B LEU A 18 ? 1.34686 35.02428 12.59717 0.295 14.28278 H ? A ? 17 HA 1
   ATOM 673 HB2 B LEU A 18 ? -0.25260 34.37800 14.83297 0.295 17.83665 H ? A ? 17 HB2 1
   ATOM 674 HB3 B LEU A 18 ? -0.81416 34.66398 13.37410 0.295 17.83665 H ? A ? 17 HB3 1
   ATOM 675 HG B LEU A 18 ? 1.04503 32.57828 13.76458 0.295 14.76614 H ? A ? 17 HG 1
   ATOM 676 HD11 B LEU A 18 ? -0.83452 31.15547 14.02015 0.295 16.86970 H ? A ? 17 HD11 1
   ATOM 677 HD12 B LEU A 18 ? -0.79494 32.22640 15.19278 0.295 16.86970 H ? A ? 17 HD12 1
   ATOM 678 HD13 B LEU A 18 ? -1.78023 32.43060 13.96354 0.295 16.86970 H ? A ? 17 HD13 1
   ATOM 679 HD21 B LEU A 18 ? 0.10163 31.59825 11.87508 0.295 18.47935 H ? A ? 17 HD21 1
   ATOM 680 HD22 B LEU A 18 ? -0.72503 32.93530 11.64605 0.295 18.47935 H ? A ? 17 HD22 1
   ATOM 681 HD23 B LEU A 18 ? 0.86195 32.96153 11.58026 0.295 18.47935 H ? A ? 17 HD23 1
   ATOM 682 N C LEU A 18 ? 2.51520 34.63319 14.51775 0.265 13.55376 N ? A ? 17 N 1
   ATOM 683 CA C LEU A 18 ? 1.42711 35.03905 13.61711 0.265 13.81029 C ? A ? 17 CA 1
   ATOM 684 C C LEU A 18 ? 1.02903 36.49157 13.83875 0.265 13.25065 C ? A ? 17 C 1
   ATOM 685 O C LEU A 18 ? 0.58103 37.14647 12.87301 0.265 11.42280 O ? A ? 17 O 1
   ATOM 686 CB C LEU A 18 ? 0.18427 34.12285 13.71258 0.265 12.32757 C ? A ? 17 CB 1
   ATOM 687 CG C LEU A 18 ? -0.48003 33.60836 12.41028 0.265 11.46996 C ? A ? 17 CG 1
   ATOM 688 CD1 C LEU A 18 ? 0.55476 32.60379 11.84391 0.265 14.49688 C ? A ? 17 CD1 1
   ATOM 689 CD2 C LEU A 18 ? -1.85504 33.02058 12.58172 0.265 10.75147 C ? A ? 17 CD2 1
   ATOM 690 H C LEU A 18 ? 2.28182 34.08124 15.13458 0.265 16.26452 H ? A ? 17 H 1
   ATOM 691 HA C LEU A 18 ? 1.76266 34.93440 12.71303 0.265 16.57234 H ? A ? 17 HA 1
   ATOM 692 HB2 C LEU A 18 ? 0.44321 33.33542 14.21636 0.265 14.79308 H ? A ? 17 HB2 1
   ATOM 693 HB3 C LEU A 18 ? -0.50081 34.61357 14.19295 0.265 14.79308 H ? A ? 17 HB3 1
   ATOM 694 HG C LEU A 18 ? -0.67299 34.33306 11.79507 0.265 13.76396 H ? A ? 17 HG 1
   ATOM 695 HD11 C LEU A 18 ? 0.15521 32.12346 11.10193 0.265 17.39625 H ? A ? 17 HD11 1
   ATOM 696 HD12 C LEU A 18 ? 1.33546 33.09246 11.53960 0.265 17.39625 H ? A ? 17 HD12 1
   ATOM 697 HD13 C LEU A 18 ? 0.80633 31.98120 12.54391 0.265 17.39625 H ? A ? 17 HD13 1
   ATOM 698 HD21 C LEU A 18 ? -2.18758 32.73719 11.71569 0.265 12.90176 H ? A ? 17 HD21 1
   ATOM 699 HD22 C LEU A 18 ? -1.80068 32.25933 13.18043 0.265 12.90176 H ? A ? 17 HD22 1
   ATOM 700 HD23 C LEU A 18 ? -2.44235 33.69524 12.95696 0.265 12.90176 H ? A ? 17 HD23 1
   ATOM 701 N . MET A 19 ? 1.08146 36.97389 15.10900 1.000 15.20609 N ? A ? 18 N 1
   ATOM 702 CA . MET A 19 ? 0.97354 38.37258 15.46042 1.000 16.04654 C ? A ? 18 CA 1
   ATOM 703 C . MET A 19 ? 2.03841 39.20903 14.82032 1.000 16.42810 C ? A ? 18 C 1
   ATOM 704 O . MET A 19 ? 1.71853 40.27181 14.26217 1.000 17.74234 O ? A ? 18 O 1
   ATOM 705 HA . MET A 19 ? 0.15244 38.77087 15.13169 1.000 19.25585 H ? A ? 18 HA 1
   ATOM 706 CB A MET A 19 ? 1.31335 38.59070 16.93980 0.365 18.28014 C ? A ? 18 CB 1
   ATOM 707 CG A MET A 19 ? 0.19366 38.54838 17.81621 0.365 11.69499 C ? A ? 18 CG 1
   ATOM 708 SD A MET A 19 ? 0.63507 38.36987 19.54496 0.365 11.51368 S ? A ? 18 SD 1
   ATOM 709 CE A MET A 19 ? 1.69508 39.72954 19.84413 0.365 12.97959 C ? A ? 18 CE 1
   ATOM 710 H A MET A 19 ? 1.05040 36.42633 15.77143 0.440 18.24731 H ? A ? 18 H 1
   ATOM 711 HB2 A MET A 19 ? 1.93087 37.89718 17.22016 0.365 21.93617 H ? A ? 18 HB2 1
   ATOM 712 HB3 A MET A 19 ? 1.72761 39.46250 17.03607 0.365 21.93617 H ? A ? 18 HB3 1
   ATOM 713 HG2 A MET A 19 ? -0.30728 39.37374 17.72270 0.365 14.03399 H ? A ? 18 HG2 1
   ATOM 714 HG3 A MET A 19 ? -0.36398 37.79258 17.57391 0.365 14.03399 H ? A ? 18 HG3 1
   ATOM 715 HE1 A MET A 19 ? 1.90296 39.76556 20.79091 0.365 15.57550 H ? A ? 18 HE1 1
   ATOM 716 HE2 A MET A 19 ? 2.50988 39.61368 19.33074 0.365 15.57550 H ? A ? 18 HE2 1
   ATOM 717 HE3 A MET A 19 ? 1.24632 40.54553 19.57273 0.365 15.57550 H ? A ? 18 HE3 1
   ATOM 718 CB B MET A 19 ? 0.94467 38.41546 17.01220 0.635 20.01645 C ? A ? 18 CB 1
   ATOM 719 CG B MET A 19 ? 0.66794 39.71434 17.66581 0.635 20.94300 C ? A ? 18 CG 1
   ATOM 720 SD B MET A 19 ? 0.74484 39.43016 19.45060 0.635 18.03385 S ? A ? 18 SD 1
   ATOM 721 CE B MET A 19 ? 2.47785 39.23717 19.77787 0.635 21.31492 C ? A ? 18 CE 1
   ATOM 722 H B MET A 19 ? 1.16712 36.44406 15.78097 0.295 18.24731 H ? A ? 18 H 1
   ATOM 723 HB2 B MET A 19 ? 0.25624 37.80130 17.31184 0.635 24.01974 H ? A ? 18 HB2 1
   ATOM 724 HB3 B MET A 19 ? 1.81242 38.12273 17.33191 0.635 24.01974 H ? A ? 18 HB3 1
   ATOM 725 HG2 B MET A 19 ? 1.33648 40.36992 17.41248 0.635 25.13160 H ? A ? 18 HG2 1
   ATOM 726 HG3 B MET A 19 ? -0.21638 40.03246 17.42565 0.635 25.13160 H ? A ? 18 HG3 1
   ATOM 727 HE1 B MET A 19 ? 2.62301 39.26323 20.73659 0.635 25.57790 H ? A ? 18 HE1 1
   ATOM 728 HE2 B MET A 19 ? 2.77351 38.38477 19.42161 0.635 25.57790 H ? A ? 18 HE2 1
   ATOM 729 HE3 B MET A 19 ? 2.96247 39.96043 19.35016 0.635 25.57790 H ? A ? 18 HE3 1
   ATOM 730 H C MET A 19 ? 1.18395 36.47150 15.79944 0.265 18.24731 H ? A ? 18 H 1
   ATOM 731 N A ALA A 20 ? 3.30073 38.78039 14.79091 0.217 14.21404 N ? A ? 19 N 1
   ATOM 732 CA A ALA A 20 ? 4.39221 39.55423 14.18175 0.217 18.71833 C ? A ? 19 CA 1
   ATOM 733 C A ALA A 20 ? 4.28526 39.64511 12.66043 0.217 18.12451 C ? A ? 19 C 1
   ATOM 734 O A ALA A 20 ? 4.86709 40.56319 12.03620 0.217 6.51473 O ? A ? 19 O 1
   ATOM 735 CB A ALA A 20 ? 5.72968 38.91953 14.57773 0.217 17.82883 C ? A ? 19 CB 1
   ATOM 736 H A ALA A 20 ? 3.56114 38.03067 15.12214 0.217 17.05685 H ? A ? 19 H 1
   ATOM 737 HA A ALA A 20 ? 4.36182 40.46312 14.51922 0.217 22.46200 H ? A ? 19 HA 1
   ATOM 738 HB1 A ALA A 20 ? 6.45085 39.41687 14.16123 0.217 21.39459 H ? A ? 19 HB1 1
   ATOM 739 HB2 A ALA A 20 ? 5.82061 38.95085 15.54295 0.217 21.39459 H ? A ? 19 HB2 1
   ATOM 740 HB3 A ALA A 20 ? 5.74442 37.99849 14.27382 0.217 21.39459 H ? A ? 19 HB3 1
   ATOM 741 N B ALA A 20 ? 3.26113 38.76183 14.89778 0.783 16.28791 N ? A ? 19 N 1
   ATOM 742 CA B ALA A 20 ? 4.36490 39.45427 14.32779 0.783 16.13407 C ? A ? 19 CA 1
   ATOM 743 C B ALA A 20 ? 4.09881 39.70199 12.85905 0.783 14.19594 C ? A ? 19 C 1
   ATOM 744 O B ALA A 20 ? 4.26067 40.81480 12.36991 0.783 18.02441 O ? A ? 19 O 1
   ATOM 745 CB B ALA A 20 ? 5.67126 38.70575 14.55390 0.783 21.04157 C ? A ? 19 CB 1
   ATOM 746 H B ALA A 20 ? 3.48334 38.03025 15.29149 0.783 19.54549 H ? A ? 19 H 1
   ATOM 747 HA B ALA A 20 ? 4.47595 40.30807 14.77455 0.783 19.36088 H ? A ? 19 HA 1
   ATOM 748 HB1 B ALA A 20 ? 6.40255 39.23044 14.19222 0.783 25.24988 H ? A ? 19 HB1 1
   ATOM 749 HB2 B ALA A 20 ? 5.79859 38.57332 15.50634 0.783 25.24988 H ? A ? 19 HB2 1
   ATOM 750 HB3 B ALA A 20 ? 5.62556 37.84770 14.10382 0.783 25.24988 H ? A ? 19 HB3 1
   ATOM 751 N A SER A 21 ? 3.54689 38.71680 12.06040 0.217 14.78551 N ? A ? 20 N 1
   ATOM 752 CA A SER A 21 ? 3.26353 38.76628 10.63628 0.217 13.00124 C ? A ? 20 CA 1
   ATOM 753 C A SER A 21 ? 2.11992 39.72540 10.33867 0.217 11.99455 C ? A ? 20 C 1
   ATOM 754 O A SER A 21 ? 2.22305 40.55676 9.43198 0.217 9.44396 O ? A ? 20 O 1
   ATOM 755 CB A SER A 21 ? 2.93177 37.37069 10.12067 0.217 13.43306 C ? A ? 20 CB 1
   ATOM 756 OG A SER A 21 ? 2.80117 37.41251 8.70503 0.217 16.10121 O ? A ? 20 OG 1
   ATOM 757 H A SER A 21 ? 3.19565 38.04191 12.46136 0.217 17.74261 H ? A ? 20 H 1
   ATOM 758 HA A SER A 21 ? 4.05414 39.07986 10.16992 0.217 15.60148 H ? A ? 20 HA 1
   ATOM 759 HB2 A SER A 21 ? 3.64666 36.76042 10.36028 0.217 16.11967 H ? A ? 20 HB2 1
   ATOM 760 HB3 A SER A 21 ? 2.09596 37.07279 10.51257 0.217 16.11967 H ? A ? 20 HB3 1
   ATOM 761 HG A SER A 21 ? 2.59697 36.65193 8.41275 0.217 19.32146 H ? A ? 20 HG 1
   ATOM 762 N B SER A 21 ? 3.68175 38.65372 12.11483 0.783 13.99413 N ? A ? 20 N 1
   ATOM 763 CA B SER A 21 ? 3.45885 38.80276 10.67489 0.783 13.19117 C ? A ? 20 CA 1
   ATOM 764 C B SER A 21 ? 2.36074 39.81780 10.38065 0.783 13.57863 C ? A ? 20 C 1
   ATOM 765 O B SER A 21 ? 2.49198 40.63137 9.45774 0.783 14.46857 O ? A ? 20 O 1
   ATOM 766 CB B SER A 21 ? 3.10510 37.45851 10.06708 0.783 13.81918 C ? A ? 20 CB 1
   ATOM 767 OG B SER A 21 ? 2.75619 37.61394 8.68939 0.783 13.78216 O ? A ? 20 OG 1
   ATOM 768 H B SER A 21 ? 3.52591 37.86499 12.42013 0.783 16.79296 H ? A ? 20 H 1
   ATOM 769 HA B SER A 21 ? 4.27893 39.12105 10.26616 0.783 15.82940 H ? A ? 20 HA 1
   ATOM 770 HB2 B SER A 21 ? 3.87060 36.86682 10.13644 0.783 16.58301 H ? A ? 20 HB2 1
   ATOM 771 HB3 B SER A 21 ? 2.35019 37.08185 10.54575 0.783 16.58301 H ? A ? 20 HB3 1
   ATOM 772 HG B SER A 21 ? 3.32446 38.09601 8.30172 0.783 16.53859 H ? A ? 20 HG 1
   ATOM 773 N A HIS A 22 ? 1.01604 39.62282 11.07031 0.217 11.86060 N ? A ? 21 N 1
   ATOM 774 CA A HIS A 22 ? -0.07877 40.55644 10.82504 0.217 10.41138 C ? A ? 21 CA 1
   ATOM 775 C A HIS A 22 ? 0.20794 41.96625 11.30901 0.217 10.66415 C ? A ? 21 C 1
   ATOM 776 O A HIS A 22 ? -0.38858 42.91069 10.78332 0.217 8.68931 O ? A ? 21 O 1
   ATOM 777 CB A HIS A 22 ? -1.38932 40.04392 11.39821 0.217 11.49190 C ? A ? 21 CB 1
   ATOM 778 CG A HIS A 22 ? -2.03581 39.00708 10.54367 0.217 11.46688 C ? A ? 21 CG 1
   ATOM 779 ND1 A HIS A 22 ? -2.95049 39.30792 9.55604 0.217 14.54155 N ? A ? 21 ND1 1
   ATOM 780 CD2 A HIS A 22 ? -1.87074 37.66415 10.50435 0.217 11.28195 C ? A ? 21 CD2 1
   ATOM 781 CE1 A HIS A 22 ? -3.34849 38.18944 8.97278 0.217 14.12980 C ? A ? 21 CE1 1
   ATOM 782 NE2 A HIS A 22 ? -2.69345 37.18105 9.51434 0.217 13.17044 N ? A ? 21 NE2 1
   ATOM 783 H A HIS A 22 ? 0.87970 39.04399 11.69158 0.217 14.23272 H ? A ? 21 H 1
   ATOM 784 HA A HIS A 22 ? -0.19919 40.60844 9.86395 0.217 12.49365 H ? A ? 21 HA 1
   ATOM 785 HB2 A HIS A 22 ? -1.21943 39.65053 12.26843 0.217 13.79028 H ? A ? 21 HB2 1
   ATOM 786 HB3 A HIS A 22 ? -2.00660 40.78713 11.48489 0.217 13.79028 H ? A ? 21 HB3 1
   ATOM 787 HD2 A HIS A 22 ? -1.30597 37.16177 11.04615 0.217 13.53834 H ? A ? 21 HD2 1
   ATOM 788 HE1 A HIS A 22 ? -3.98270 38.12506 8.29563 0.217 16.95576 H ? A ? 21 HE1 1
   ATOM 789 HE2 A HIS A 22 ? -2.76866 36.35549 9.28546 0.217 15.80452 H ? A ? 21 HE2 1
   ATOM 790 N B HIS A 22 ? 1.25747 39.78425 11.12737 0.783 12.66081 N ? A ? 21 N 1
   ATOM 791 CA B HIS A 22 ? 0.13332 40.72093 10.91863 0.783 13.18884 C ? A ? 21 CA 1
   ATOM 792 C B HIS A 22 ? 0.50411 42.14984 11.27418 0.783 12.68699 C ? A ? 21 C 1
   ATOM 793 O B HIS A 22 ? 0.03429 43.08967 10.61162 0.783 15.70693 O ? A ? 21 O 1
   ATOM 794 CB B HIS A 22 ? -1.14552 40.17444 11.51263 0.783 13.01426 C ? A ? 21 CB 1
   ATOM 795 CG B HIS A 22 ? -1.67748 39.03461 10.71557 0.783 12.88533 C ? A ? 21 CG 1
   ATOM 796 ND1 B HIS A 22 ? -2.47888 39.22192 9.59662 0.783 12.12257 N ? A ? 21 ND1 1
   ATOM 797 CD2 B HIS A 22 ? -1.42023 37.70514 10.76694 0.783 11.56976 C ? A ? 21 CD2 1
   ATOM 798 CE1 B HIS A 22 ? -2.72256 38.04844 9.03422 0.783 11.33838 C ? A ? 21 CE1 1
   ATOM 799 NE2 B HIS A 22 ? -2.09785 37.11583 9.71979 0.783 12.48699 N ? A ? 21 NE2 1
   ATOM 800 H B HIS A 22 ? 1.12482 39.22742 11.76920 0.783 15.19297 H ? A ? 21 H 1
   ATOM 801 HA B HIS A 22 ? -0.08840 40.78399 9.97642 0.783 15.82661 H ? A ? 21 HA 1
   ATOM 802 HB2 B HIS A 22 ? -0.97159 39.86145 12.41412 0.783 15.61712 H ? A ? 21 HB2 1
   ATOM 803 HB3 B HIS A 22 ? -1.81618 40.87507 11.52831 0.783 15.61712 H ? A ? 21 HB3 1
   ATOM 804 HD2 B HIS A 22 ? -0.88604 37.27069 11.39207 0.783 13.88372 H ? A ? 21 HD2 1
   ATOM 805 HE1 B HIS A 22 ? -3.24797 37.90705 8.28000 0.783 13.60605 H ? A ? 21 HE1 1
   ATOM 806 HE2 B HIS A 22 ? -2.10989 36.27416 9.54359 0.783 14.98439 H ? A ? 21 HE2 1
   ATOM 807 N A PHE A 23 ? 1.05894 42.13871 12.31541 0.217 10.37881 N ? A ? 22 N 1
   ATOM 808 CA A PHE A 23 ? 1.52087 43.48497 12.64193 0.217 8.02265 C ? A ? 22 CA 1
   ATOM 809 C A PHE A 23 ? 2.58355 43.96135 11.64314 0.217 9.87199 C ? A ? 22 C 1
   ATOM 810 O A PHE A 23 ? 2.42657 45.02774 11.01656 0.217 10.56724 O ? A ? 22 O 1
   ATOM 811 CB A PHE A 23 ? 2.04755 43.54875 14.08134 0.217 9.73534 C ? A ? 22 CB 1
   ATOM 812 CG A PHE A 23 ? 2.51986 44.88979 14.46692 0.217 7.70879 C ? A ? 22 CG 1
   ATOM 813 CD1 A PHE A 23 ? 1.63002 45.94761 14.59937 0.217 10.81542 C ? A ? 22 CD1 1
   ATOM 814 CD2 A PHE A 23 ? 3.87543 45.11088 14.70001 0.217 9.99268 C ? A ? 22 CD2 1
   ATOM 815 CE1 A PHE A 23 ? 2.07434 47.18990 14.96191 0.217 13.19660 C ? A ? 22 CE1 1
   ATOM 816 CE2 A PHE A 23 ? 4.33699 46.36975 15.05140 0.217 8.64291 C ? A ? 22 CE2 1
   ATOM 817 CZ A PHE A 23 ? 3.43924 47.41925 15.18299 0.217 10.76883 C ? A ? 22 CZ 1
   ATOM 818 H A PHE A 23 ? 1.37576 41.51161 12.81136 0.217 12.45457 H ? A ? 22 H 1
   ATOM 819 HA A PHE A 23 ? 0.76564 44.09149 12.59042 0.217 9.62718 H ? A ? 22 HA 1
   ATOM 820 HB2 A PHE A 23 ? 1.33389 43.29761 14.68839 0.217 11.68240 H ? A ? 22 HB2 1
   ATOM 821 HB3 A PHE A 23 ? 2.79160 42.93293 14.17117 0.217 11.68240 H ? A ? 22 HB3 1
   ATOM 822 HD1 A PHE A 23 ? 0.72406 45.81045 14.44026 0.217 12.97851 H ? A ? 22 HD1 1
   ATOM 823 HD2 A PHE A 23 ? 4.47707 44.40635 14.61898 0.217 11.99122 H ? A ? 22 HD2 1
   ATOM 824 HE1 A PHE A 23 ? 1.46666 47.88671 15.06229 0.217 15.83592 H ? A ? 22 HE1 1
   ATOM 825 HE2 A PHE A 23 ? 5.24451 46.51024 15.19832 0.217 10.37149 H ? A ? 22 HE2 1
   ATOM 826 HZ A PHE A 23 ? 3.74053 48.26771 15.41590 0.217 12.92259 H ? A ? 22 HZ 1
   ATOM 827 N B PHE A 23 ? 1.43112 42.34794 12.21236 0.783 12.76934 N ? A ? 22 N 1
   ATOM 828 CA B PHE A 23 ? 1.94512 43.67224 12.54239 0.783 12.81444 C ? A ? 22 CA 1
   ATOM 829 C B PHE A 23 ? 2.98063 44.11921 11.51641 0.783 14.87384 C ? A ? 22 C 1
   ATOM 830 O B PHE A 23 ? 2.76902 45.14016 10.85185 0.783 14.13314 O ? A ? 22 O 1
   ATOM 831 CB B PHE A 23 ? 2.55564 43.63508 13.97850 0.783 13.16362 C ? A ? 22 CB 1
   ATOM 832 CG B PHE A 23 ? 3.17187 44.91790 14.40243 0.783 12.14376 C ? A ? 22 CG 1
   ATOM 833 CD1 B PHE A 23 ? 2.33479 45.95793 14.74893 0.783 14.29280 C ? A ? 22 CD1 1
   ATOM 834 CD2 B PHE A 23 ? 4.55499 45.14745 14.41693 0.783 14.63547 C ? A ? 22 CD2 1
   ATOM 835 CE1 B PHE A 23 ? 2.83135 47.16399 15.09122 0.783 14.32378 C ? A ? 22 CE1 1
   ATOM 836 CE2 B PHE A 23 ? 5.04558 46.36582 14.77673 0.783 16.31766 C ? A ? 22 CE2 1
   ATOM 837 CZ B PHE A 23 ? 4.18108 47.37983 15.09677 0.783 14.09175 C ? A ? 22 CZ 1
   ATOM 838 H B PHE A 23 ? 1.78442 41.71876 12.68024 0.783 15.32321 H ? A ? 22 H 1
   ATOM 839 HA B PHE A 23 ? 1.22356 44.32046 12.53474 0.783 15.37733 H ? A ? 22 HA 1
   ATOM 840 HB2 B PHE A 23 ? 1.85162 43.42207 14.61087 0.783 15.79634 H ? A ? 22 HB2 1
   ATOM 841 HB3 B PHE A 23 ? 3.24445 42.95269 14.00661 0.783 15.79634 H ? A ? 22 HB3 1
   ATOM 842 HD1 B PHE A 23 ? 1.41428 45.82542 14.74646 0.783 17.15136 H ? A ? 22 HD1 1
   ATOM 843 HD2 B PHE A 23 ? 5.14005 44.46454 14.17974 0.783 17.56256 H ? A ? 22 HD2 1
   ATOM 844 HE1 B PHE A 23 ? 2.25207 47.85300 15.32490 0.783 17.18854 H ? A ? 22 HE1 1
   ATOM 845 HE2 B PHE A 23 ? 5.96402 46.50921 14.80516 0.783 19.58119 H ? A ? 22 HE2 1
   ATOM 846 HZ B PHE A 23 ? 4.51444 48.21914 15.31886 0.783 16.91010 H ? A ? 22 HZ 1
   ATOM 847 N A GLY A 24 ? 3.60868 43.13930 11.40398 0.217 11.99597 N ? A ? 23 N 1
   ATOM 848 CA A GLY A 24 ? 4.80750 43.59212 10.70146 0.217 8.85348 C ? A ? 23 CA 1
   ATOM 849 C A GLY A 24 ? 4.61293 43.88643 9.22169 0.217 12.31071 C ? A ? 23 C 1
   ATOM 850 O A GLY A 24 ? 5.29160 44.75917 8.66580 0.217 11.77456 O ? A ? 23 O 1
   ATOM 851 H A GLY A 24 ? 3.63459 42.31244 11.63897 0.217 14.39517 H ? A ? 23 H 1
   ATOM 852 HA2 A GLY A 24 ? 5.12674 44.40477 11.12405 0.217 10.62417 H ? A ? 23 HA2 1
   ATOM 853 HA3 A GLY A 24 ? 5.48991 42.90707 10.77841 0.217 10.62417 H ? A ? 23 HA3 1
   ATOM 854 N B GLY A 24 ? 4.02907 43.34213 11.34054 0.783 12.81268 N ? A ? 23 N 1
   ATOM 855 CA B GLY A 24 ? 5.11976 43.75583 10.47692 0.783 14.52069 C ? A ? 23 CA 1
   ATOM 856 C B GLY A 24 ? 4.73652 43.87441 9.01251 0.783 13.80002 C ? A ? 23 C 1
   ATOM 857 O B GLY A 24 ? 5.36310 44.64552 8.28983 0.783 14.51666 O ? A ? 23 O 1
   ATOM 858 H B GLY A 24 ? 4.13720 42.57162 11.70691 0.783 15.37522 H ? A ? 23 H 1
   ATOM 859 HA2 B GLY A 24 ? 5.44401 44.62103 10.77218 0.783 17.42482 H ? A ? 23 HA2 1
   ATOM 860 HA3 B GLY A 24 ? 5.83888 43.10857 10.54637 0.783 17.42482 H ? A ? 23 HA3 1
   ATOM 861 N . ARG A 25 ? 3.71193 43.15147 8.56279 1.000 13.00540 N ? A ? 24 N 1
   ATOM 862 CA . ARG A 25 ? 3.34429 43.31409 7.13550 1.000 12.51950 C ? A ? 24 CA 1
   ATOM 863 C . ARG A 25 ? 2.79518 44.70400 6.85217 1.000 14.37522 C ? A ? 24 C 1
   ATOM 864 O . ARG A 25 ? 2.67779 45.06130 5.65151 1.000 13.77157 O ? A ? 24 O 1
   ATOM 865 HA . ARG A 25 ? 4.13777 43.18247 6.59331 1.000 15.02340 H ? A ? 24 HA 1
   ATOM 866 CB A ARG A 25 ? 2.35035 42.25326 6.70269 0.761 12.76360 C ? A ? 24 CB 1
   ATOM 867 CG A ARG A 25 ? 0.98296 42.40685 7.23844 0.761 12.07396 C ? A ? 24 CG 1
   ATOM 868 CD A ARG A 25 ? 0.05954 41.31755 6.82463 0.761 14.35431 C ? A ? 24 CD 1
   ATOM 869 NE A ARG A 25 ? 0.47515 39.97292 7.22484 0.761 13.03817 N ? A ? 24 NE 1
   ATOM 870 CZ A ARG A 25 ? -0.07051 38.88428 6.71133 0.761 11.82224 C ? A ? 24 CZ 1
   ATOM 871 NH1 A ARG A 25 ? -1.05836 38.95654 5.84423 0.761 13.84406 N ? A ? 24 NH1 1
   ATOM 872 NH2 A ARG A 25 ? 0.44896 37.70052 7.00178 0.761 13.55580 N ? A ? 24 NH2 1
   ATOM 873 H A ARG A 25 ? 3.26928 42.51353 8.93252 0.217 15.60648 H ? A ? 24 H 1
   ATOM 874 HB2 A ARG A 25 ? 2.28518 42.27301 5.73508 0.761 15.31632 H ? A ? 24 HB2 1
   ATOM 875 HB3 A ARG A 25 ? 2.67971 41.38913 6.99544 0.761 15.31632 H ? A ? 24 HB3 1
   ATOM 876 HG2 A ARG A 25 ? 1.02397 42.40871 8.20757 0.761 14.48876 H ? A ? 24 HG2 1
   ATOM 877 HG3 A ARG A 25 ? 0.61365 43.24552 6.92041 0.761 14.48876 H ? A ? 24 HG3 1
   ATOM 878 HD2 A ARG A 25 ? -0.80987 41.48326 7.22159 0.761 17.22517 H ? A ? 24 HD2 1
   ATOM 879 HD3 A ARG A 25 ? -0.01077 41.32416 5.85721 0.761 17.22517 H ? A ? 24 HD3 1
   ATOM 880 HE A ARG A 25 ? 1.09561 39.88814 7.81427 0.761 15.64581 H ? A ? 24 HE 1
   ATOM 881 HH11 A ARG A 25 ? -1.36162 39.72360 5.60083 0.761 16.61287 H ? A ? 24 HH11 1
   ATOM 882 HH12 A ARG A 25 ? -1.40044 38.23668 5.52115 0.761 16.61287 H ? A ? 24 HH12 1
   ATOM 883 HH21 A ARG A 25 ? 1.13371 37.64669 7.51929 0.761 16.26696 H ? A ? 24 HH21 1
   ATOM 884 HH22 A ARG A 25 ? 0.10138 36.98598 6.67279 0.761 16.26696 H ? A ? 24 HH22 1
   ATOM 885 CB B ARG A 25 ? 2.32203 42.25940 6.72479 0.239 12.71731 C ? A ? 24 CB 1
   ATOM 886 CG B ARG A 25 ? 0.96514 42.42377 7.36734 0.239 12.59543 C ? A ? 24 CG 1
   ATOM 887 CD B ARG A 25 ? -0.00204 41.35075 6.91899 0.239 14.20832 C ? A ? 24 CD 1
   ATOM 888 NE B ARG A 25 ? 0.46099 39.99893 7.21540 0.239 13.09060 N ? A ? 24 NE 1
   ATOM 889 CZ B ARG A 25 ? -0.05027 38.91163 6.66024 0.239 12.20722 C ? A ? 24 CZ 1
   ATOM 890 NH1 B ARG A 25 ? -1.03977 38.98424 5.78825 0.239 13.46931 N ? A ? 24 NH1 1
   ATOM 891 NH2 B ARG A 25 ? 0.45736 37.72399 6.97265 0.239 13.37495 N ? A ? 24 NH2 1
   ATOM 892 H B ARG A 25 ? 3.24083 42.59719 9.02153 0.783 15.60648 H ? A ? 24 H 1
   ATOM 893 HB2 B ARG A 25 ? 2.19924 42.30515 5.76368 0.239 15.26077 H ? A ? 24 HB2 1
   ATOM 894 HB3 B ARG A 25 ? 2.66132 41.38571 6.97468 0.239 15.26077 H ? A ? 24 HB3 1
   ATOM 895 HG2 B ARG A 25 ? 1.05804 42.36535 8.33111 0.239 15.11452 H ? A ? 24 HG2 1
   ATOM 896 HG3 B ARG A 25 ? 0.59673 43.28668 7.12125 0.239 15.11452 H ? A ? 24 HG3 1
   ATOM 897 HD2 B ARG A 25 ? -0.84936 41.48152 7.37269 0.239 17.04998 H ? A ? 24 HD2 1
   ATOM 898 HD3 B ARG A 25 ? -0.12547 41.41958 5.95934 0.239 17.04998 H ? A ? 24 HD3 1
   ATOM 899 HE B ARG A 25 ? 1.10108 39.90356 7.78178 0.239 15.70872 H ? A ? 24 HE 1
   ATOM 900 HH11 B ARG A 25 ? -1.36546 39.74973 5.57021 0.239 16.16318 H ? A ? 24 HH11 1
   ATOM 901 HH12 B ARG A 25 ? -1.35832 38.26602 5.43855 0.239 16.16318 H ? A ? 24 HH12 1
   ATOM 902 HH21 B ARG A 25 ? 1.11032 37.66847 7.52956 0.239 16.04994 H ? A ? 24 HH21 1
   ATOM 903 HH22 B ARG A 25 ? 0.13292 37.01089 6.61792 0.239 16.04994 H ? A ? 24 HH22 1
   ATOM 904 N A MET A 26 ? 2.50001 45.52721 7.84252 0.461 12.53617 N ? A ? 25 N 1
   ATOM 905 CA A MET A 26 ? 2.03183 46.89648 7.60333 0.461 11.50401 C ? A ? 25 CA 1
   ATOM 906 C A MET A 26 ? 3.17801 47.88311 7.54446 0.461 13.85810 C ? A ? 25 C 1
   ATOM 907 O A MET A 26 ? 2.94741 49.07095 7.26925 0.461 13.31992 O ? A ? 25 O 1
   ATOM 908 CB A MET A 26 ? 1.02475 47.30231 8.66589 0.461 12.31866 C ? A ? 25 CB 1
   ATOM 909 CG A MET A 26 ? -0.21415 46.45287 8.66682 0.461 11.51191 C ? A ? 25 CG 1
   ATOM 910 SD A MET A 26 ? -1.47443 47.06394 9.82508 0.461 13.49834 S ? A ? 25 SD 1
   ATOM 911 CE A MET A 26 ? -0.75862 46.48425 11.36613 0.461 13.09015 C ? A ? 25 CE 1
   ATOM 912 H A MET A 26 ? 2.56093 45.32092 8.67518 0.461 15.04340 H ? A ? 25 H 1
   ATOM 913 HA A MET A 26 ? 1.55916 46.92899 6.75692 0.461 13.80481 H ? A ? 25 HA 1
   ATOM 914 HB2 A MET A 26 ? 1.44083 47.22328 9.53854 0.461 14.78239 H ? A ? 25 HB2 1
   ATOM 915 HB3 A MET A 26 ? 0.75602 48.22095 8.50844 0.461 14.78239 H ? A ? 25 HB3 1
   ATOM 916 HG2 A MET A 26 ? -0.59870 46.45187 7.77630 0.461 13.81429 H ? A ? 25 HG2 1
   ATOM 917 HG3 A MET A 26 ? 0.02139 45.54873 8.92749 0.461 13.81429 H ? A ? 25 HG3 1
   ATOM 918 HE1 A MET A 26 ? -1.35312 46.71507 12.09701 0.461 15.70818 H ? A ? 25 HE1 1
   ATOM 919 HE2 A MET A 26 ? -0.64846 45.52160 11.32075 0.461 15.70818 H ? A ? 25 HE2 1
   ATOM 920 HE3 A MET A 26 ? 0.10345 46.91019 11.49383 0.461 15.70818 H ? A ? 25 HE3 1
   ATOM 921 N B MET A 26 ? 2.41413 45.47356 7.86038 0.139 12.74514 N ? A ? 25 N 1
   ATOM 922 CA B MET A 26 ? 1.89646 46.81679 7.63654 0.139 12.85872 C ? A ? 25 CA 1
   ATOM 923 C B MET A 26 ? 2.99053 47.87165 7.61529 0.139 12.16758 C ? A ? 25 C 1
   ATOM 924 O B MET A 26 ? 2.70333 49.03506 7.30115 0.139 13.72929 O ? A ? 25 O 1
   ATOM 925 CB B MET A 26 ? 0.82481 47.15516 8.67791 0.139 12.03492 C ? A ? 25 CB 1
   ATOM 926 CG B MET A 26 ? -0.42143 46.28259 8.56457 0.139 12.24790 C ? A ? 25 CG 1
   ATOM 927 SD B MET A 26 ? -1.78414 46.76213 9.65525 0.139 12.76745 S ? A ? 25 SD 1
   ATOM 928 CE B MET A 26 ? -1.11459 46.22682 11.22504 0.139 12.32031 C ? A ? 25 CE 1
   ATOM 929 H B MET A 26 ? 2.44523 45.24081 8.68770 0.139 15.29417 H ? A ? 25 H 1
   ATOM 930 HA B MET A 26 ? 1.45021 46.84361 6.77570 0.139 15.43046 H ? A ? 25 HA 1
   ATOM 931 HB2 B MET A 26 ? 1.19777 47.02894 9.56440 0.139 14.44191 H ? A ? 25 HB2 1
   ATOM 932 HB3 B MET A 26 ? 0.55379 48.07909 8.56047 0.139 14.44191 H ? A ? 25 HB3 1
   ATOM 933 HG2 B MET A 26 ? -0.74817 46.32860 7.65242 0.139 14.69749 H ? A ? 25 HG2 1
   ATOM 934 HG3 B MET A 26 ? -0.17952 45.36938 8.78465 0.139 14.69749 H ? A ? 25 HG3 1
   ATOM 935 HE1 B MET A 26 ? -1.70500 46.51996 11.93665 0.139 14.78437 H ? A ? 25 HE1 1
   ATOM 936 HE2 B MET A 26 ? -1.04930 45.25902 11.22699 0.139 14.78437 H ? A ? 25 HE2 1
   ATOM 937 HE3 B MET A 26 ? -0.23481 46.61794 11.34299 0.139 14.78437 H ? A ? 25 HE3 1
   ATOM 938 N C MET A 26 ? 2.37371 45.43885 7.86397 0.400 12.85954 N ? A ? 25 N 1
   ATOM 939 CA C MET A 26 ? 1.85684 46.78462 7.65618 0.400 13.25640 C ? A ? 25 CA 1
   ATOM 940 C C MET A 26 ? 2.95170 47.82232 7.58920 0.400 11.68658 C ? A ? 25 C 1
   ATOM 941 O C MET A 26 ? 2.67740 48.95199 7.14138 0.400 13.39220 O ? A ? 25 O 1
   ATOM 942 CB C MET A 26 ? 0.80288 47.12946 8.70170 0.400 11.96582 C ? A ? 25 CB 1
   ATOM 943 CG C MET A 26 ? -0.44055 46.25575 8.60678 0.400 12.30822 C ? A ? 25 CG 1
   ATOM 944 SD C MET A 26 ? -1.81609 46.77941 9.68399 0.400 12.60332 S ? A ? 25 SD 1
   ATOM 945 CE C MET A 26 ? -1.04967 46.39264 11.26083 0.400 13.30388 C ? A ? 25 CE 1
   ATOM 946 H C MET A 26 ? 2.37531 45.18290 8.68500 0.400 15.43144 H ? A ? 25 H 1
   ATOM 947 HA C MET A 26 ? 1.38372 46.81625 6.80998 0.400 15.90768 H ? A ? 25 HA 1
   ATOM 948 HB2 C MET A 26 ? 1.18547 47.01007 9.58503 0.400 14.35899 H ? A ? 25 HB2 1
   ATOM 949 HB3 C MET A 26 ? 0.52984 48.05229 8.58037 0.400 14.35899 H ? A ? 25 HB3 1
   ATOM 950 HG2 C MET A 26 ? -0.76221 46.27367 7.69184 0.400 14.76987 H ? A ? 25 HG2 1
   ATOM 951 HG3 C MET A 26 ? -0.20175 45.34946 8.85680 0.400 14.76987 H ? A ? 25 HG3 1
   ATOM 952 HE1 C MET A 26 ? -1.66511 46.61996 11.97529 0.400 15.96466 H ? A ? 25 HE1 1
   ATOM 953 HE2 C MET A 26 ? -0.84593 45.44469 11.28887 0.400 15.96466 H ? A ? 25 HE2 1
   ATOM 954 HE3 C MET A 26 ? -0.23354 46.90917 11.35042 0.400 15.96466 H ? A ? 25 HE3 1
   ATOM 955 N A THR A 27 ? 4.39581 47.44854 7.82589 0.461 10.90268 N ? A ? 26 N 1
   ATOM 956 CA A THR A 27 ? 5.52264 48.36950 7.81934 0.461 12.58949 C ? A ? 26 CA 1
   ATOM 957 C A THR A 27 ? 5.62125 49.12098 6.50855 0.461 13.08694 C ? A ? 26 C 1
   ATOM 958 O A THR A 27 ? 5.78661 50.35421 6.53322 0.461 12.22613 O ? A ? 26 O 1
   ATOM 959 CB A THR A 27 ? 6.83051 47.66067 8.15837 0.461 15.31139 C ? A ? 26 CB 1
   ATOM 960 OG1 A THR A 27 ? 6.79139 47.25432 9.53676 0.461 14.60497 O ? A ? 26 OG1 1
   ATOM 961 CG2 A THR A 27 ? 8.02772 48.56563 8.01496 0.461 14.34408 C ? A ? 26 CG2 1
   ATOM 962 H A THR A 27 ? 4.59675 46.63564 8.02189 0.461 13.08321 H ? A ? 26 H 1
   ATOM 963 HA A THR A 27 ? 5.36907 49.00725 8.53390 0.461 15.10738 H ? A ? 26 HA 1
   ATOM 964 HB A THR A 27 ? 6.92942 46.91079 7.55109 0.461 18.37366 H ? A ? 26 HB 1
   ATOM 965 HG1 A THR A 27 ? 6.21483 46.65269 9.64267 0.461 17.52597 H ? A ? 26 HG1 1
   ATOM 966 HG21 A THR A 27 ? 8.77747 48.20556 8.51408 0.461 17.21289 H ? A ? 26 HG21 1
   ATOM 967 HG22 A THR A 27 ? 8.27784 48.63936 7.08066 0.461 17.21289 H ? A ? 26 HG22 1
   ATOM 968 HG23 A THR A 27 ? 7.81823 49.44942 8.35545 0.461 17.21289 H ? A ? 26 HG23 1
   ATOM 969 N B THR A 27 ? 4.23348 47.50592 7.90914 0.139 13.20608 N ? A ? 26 N 1
   ATOM 970 CA B THR A 27 ? 5.30733 48.49250 7.93383 0.139 12.80917 C ? A ? 26 CA 1
   ATOM 971 C B THR A 27 ? 5.48484 49.19328 6.59999 0.139 13.05811 C ? A ? 26 C 1
   ATOM 972 O B THR A 27 ? 5.61014 50.43021 6.59446 0.139 14.03982 O ? A ? 26 O 1
   ATOM 973 CB B THR A 27 ? 6.59853 47.83883 8.42146 0.139 12.94948 C ? A ? 26 CB 1
   ATOM 974 OG1 B THR A 27 ? 6.38251 47.34557 9.74905 0.139 10.21703 O ? A ? 26 OG1 1
   ATOM 975 CG2 B THR A 27 ? 7.75915 48.81304 8.44339 0.139 17.49422 C ? A ? 26 CG2 1
   ATOM 976 H B THR A 27 ? 4.47986 46.70340 8.09583 0.139 15.84730 H ? A ? 26 H 1
   ATOM 977 HA B THR A 27 ? 5.06823 49.17476 8.58055 0.139 15.37100 H ? A ? 26 HA 1
   ATOM 978 HB B THR A 27 ? 6.83798 47.12015 7.81560 0.139 15.53938 H ? A ? 26 HB 1
   ATOM 979 HG1 B THR A 27 ? 5.89881 46.65923 9.72536 0.139 12.26044 H ? A ? 26 HG1 1
   ATOM 980 HG21 B THR A 27 ? 8.51017 48.42371 8.91803 0.139 20.99306 H ? A ? 26 HG21 1
   ATOM 981 HG22 B THR A 27 ? 8.03387 49.02223 7.53693 0.139 20.99306 H ? A ? 26 HG22 1
   ATOM 982 HG23 B THR A 27 ? 7.49563 49.63301 8.88962 0.139 20.99306 H ? A ? 26 HG23 1
   ATOM 983 N C THR A 27 ? 4.18085 47.47926 7.96939 0.400 13.87368 N ? A ? 26 N 1
   ATOM 984 CA C THR A 27 ? 5.25850 48.45697 7.99280 0.400 12.35606 C ? A ? 26 CA 1
   ATOM 985 C C THR A 27 ? 5.36984 49.21765 6.66714 0.400 13.15054 C ? A ? 26 C 1
   ATOM 986 O C THR A 27 ? 5.46636 50.45960 6.69839 0.400 14.64448 O ? A ? 26 O 1
   ATOM 987 CB C THR A 27 ? 6.62265 47.84230 8.32731 0.400 12.84225 C ? A ? 26 CB 1
   ATOM 988 OG1 C THR A 27 ? 6.51661 46.94891 9.44586 0.400 16.03989 O ? A ? 26 OG1 1
   ATOM 989 CG2 C THR A 27 ? 7.63594 48.93305 8.68209 0.400 17.83795 C ? A ? 26 CG2 1
   ATOM 990 H C THR A 27 ? 4.41347 46.68925 8.21712 0.400 16.64842 H ? A ? 26 H 1
   ATOM 991 HA C THR A 27 ? 5.03864 49.05624 8.72316 0.400 14.82728 H ? A ? 26 HA 1
   ATOM 992 HB C THR A 27 ? 6.93361 47.35333 7.54943 0.400 15.41070 H ? A ? 26 HB 1
   ATOM 993 HG1 C THR A 27 ? 7.26959 46.84587 9.80364 0.400 19.24787 H ? A ? 26 HG1 1
   ATOM 994 HG21 C THR A 27 ? 8.46599 48.53011 8.98135 0.400 21.40554 H ? A ? 26 HG21 1
   ATOM 995 HG22 C THR A 27 ? 7.81598 49.48423 7.90448 0.400 21.40554 H ? A ? 26 HG22 1
   ATOM 996 HG23 C THR A 27 ? 7.28479 49.49413 9.39116 0.400 21.40554 H ? A ? 26 HG23 1
   ATOM 997 N A PRO A 28 ? 5.56520 48.47988 5.34407 0.461 13.13479 N ? A ? 27 N 1
   ATOM 998 CA A PRO A 28 ? 5.70184 49.28552 4.11801 0.461 12.22361 C ? A ? 27 CA 1
   ATOM 999 C A PRO A 28 ? 4.55324 50.25825 3.93875 0.461 13.07587 C ? A ? 27 C 1
   ATOM 1000 O A PRO A 28 ? 4.75825 51.29887 3.27818 0.461 12.49472 O ? A ? 27 O 1
   ATOM 1001 CB A PRO A 28 ? 5.75779 48.24464 3.00159 0.461 14.76382 C ? A ? 27 CB 1
   ATOM 1002 CG A PRO A 28 ? 6.16074 46.96800 3.66750 0.461 14.28087 C ? A ? 27 CG 1
   ATOM 1003 CD A PRO A 28 ? 5.51891 47.04040 5.04465 0.461 11.54669 C ? A ? 27 CD 1
   ATOM 1004 HA A PRO A 28 ? 6.54221 49.76994 4.12043 0.461 14.66833 H ? A ? 27 HA 1
   ATOM 1005 HB2 A PRO A 28 ? 4.88416 48.15837 2.58901 0.461 17.71659 H ? A ? 27 HB2 1
   ATOM 1006 HB3 A PRO A 28 ? 6.41342 48.51002 2.33779 0.461 17.71659 H ? A ? 27 HB3 1
   ATOM 1007 HG2 A PRO A 28 ? 5.82395 46.20965 3.16513 0.461 17.13704 H ? A ? 27 HG2 1
   ATOM 1008 HG3 A PRO A 28 ? 7.12710 46.91832 3.73521 0.461 17.13704 H ? A ? 27 HG3 1
   ATOM 1009 HD2 A PRO A 28 ? 4.60389 46.71946 5.01944 0.461 13.85602 H ? A ? 27 HD2 1
   ATOM 1010 HD3 A PRO A 28 ? 6.03060 46.53323 5.69415 0.461 13.85602 H ? A ? 27 HD3 1
   ATOM 1011 N B PRO A 28 ? 5.50665 48.50703 5.45505 0.139 13.17720 N ? A ? 27 N 1
   ATOM 1012 CA B PRO A 28 ? 5.63159 49.25237 4.19020 0.139 12.72850 C ? A ? 27 CA 1
   ATOM 1013 C B PRO A 28 ? 4.49547 50.23365 3.98161 0.139 12.98589 C ? A ? 27 C 1
   ATOM 1014 O B PRO A 28 ? 4.67549 51.23022 3.26565 0.139 13.06965 O ? A ? 27 O 1
   ATOM 1015 CB B PRO A 28 ? 5.64045 48.15167 3.12208 0.139 13.88838 C ? A ? 27 CB 1
   ATOM 1016 CG B PRO A 28 ? 6.10484 46.92197 3.84590 0.139 15.65021 C ? A ? 27 CG 1
   ATOM 1017 CD B PRO A 28 ? 5.52372 47.04969 5.23995 0.139 14.44484 C ? A ? 27 CD 1
   ATOM 1018 HA B PRO A 28 ? 6.48046 49.72053 4.15644 0.139 15.27420 H ? A ? 27 HA 1
   ATOM 1019 HB2 B PRO A 28 ? 4.74683 48.02905 2.76528 0.139 16.66605 H ? A ? 27 HB2 1
   ATOM 1020 HB3 B PRO A 28 ? 6.25323 48.38773 2.40816 0.139 16.66605 H ? A ? 27 HB3 1
   ATOM 1021 HG2 B PRO A 28 ? 5.76834 46.12856 3.40073 0.139 18.78025 H ? A ? 27 HG2 1
   ATOM 1022 HG3 B PRO A 28 ? 7.07419 46.90049 3.87435 0.139 18.78025 H ? A ? 27 HG3 1
   ATOM 1023 HD2 B PRO A 28 ? 4.62647 46.68297 5.27680 0.139 17.33381 H ? A ? 27 HD2 1
   ATOM 1024 HD3 B PRO A 28 ? 6.08928 46.60911 5.89335 0.139 17.33381 H ? A ? 27 HD3 1
   ATOM 1025 N C PRO A 28 ? 5.32851 48.57395 5.48821 0.400 12.51520 N ? A ? 27 N 1
   ATOM 1026 CA C PRO A 28 ? 5.46841 49.35957 4.24087 0.400 13.10810 C ? A ? 27 CA 1
   ATOM 1027 C C PRO A 28 ? 4.33237 50.33832 4.06318 0.400 11.99822 C ? A ? 27 C 1
   ATOM 1028 O C PRO A 28 ? 4.51380 51.42337 3.47857 0.400 14.07474 O ? A ? 27 O 1
   ATOM 1029 CB C PRO A 28 ? 5.43976 48.28703 3.14316 0.400 14.39551 C ? A ? 27 CB 1
   ATOM 1030 CG C PRO A 28 ? 5.80926 47.00188 3.80357 0.400 17.04517 C ? A ? 27 CG 1
   ATOM 1031 CD C PRO A 28 ? 5.26524 47.12954 5.21513 0.400 15.38665 C ? A ? 27 CD 1
   ATOM 1032 HA C PRO A 28 ? 6.32311 49.81775 4.21962 0.400 15.72972 H ? A ? 27 HA 1
   ATOM 1033 HB2 C PRO A 28 ? 4.54829 48.23346 2.76460 0.400 17.27461 H ? A ? 27 HB2 1
   ATOM 1034 HB3 C PRO A 28 ? 6.08095 48.51315 2.45132 0.400 17.27461 H ? A ? 27 HB3 1
   ATOM 1035 HG2 C PRO A 28 ? 5.39719 46.25779 3.33728 0.400 20.45420 H ? A ? 27 HG2 1
   ATOM 1036 HG3 C PRO A 28 ? 6.77349 46.89639 3.80995 0.400 20.45420 H ? A ? 27 HG3 1
   ATOM 1037 HD2 C PRO A 28 ? 4.34989 46.81171 5.26003 0.400 18.46398 H ? A ? 27 HD2 1
   ATOM 1038 HD3 C PRO A 28 ? 5.81843 46.63740 5.84178 0.400 18.46398 H ? A ? 27 HD3 1
   ATOM 1039 N A VAL A 29 ? 3.34037 49.89887 4.38662 0.461 12.21519 N ? A ? 28 N 1
   ATOM 1040 CA A VAL A 29 ? 2.16785 50.78462 4.33761 0.461 12.58921 C ? A ? 28 CA 1
   ATOM 1041 C A VAL A 29 ? 2.38203 52.00647 5.20915 0.461 11.90638 C ? A ? 28 C 1
   ATOM 1042 O A VAL A 29 ? 2.28067 53.15848 4.74215 0.461 13.83594 O ? A ? 28 O 1
   ATOM 1043 CB A VAL A 29 ? 0.87328 50.03395 4.69965 0.461 11.75396 C ? A ? 28 CB 1
   ATOM 1044 CG1 A VAL A 29 ? -0.34934 50.98059 4.73664 0.461 12.10857 C ? A ? 28 CG1 1
   ATOM 1045 CG2 A VAL A 29 ? 0.68224 48.87166 3.72375 0.461 12.25107 C ? A ? 28 CG2 1
   ATOM 1046 H A VAL A 29 ? 3.16599 49.13044 4.73115 0.461 14.65823 H ? A ? 28 H 1
   ATOM 1047 HA A VAL A 29 ? 2.06789 51.09120 3.42278 0.461 15.10705 H ? A ? 28 HA 1
   ATOM 1048 HB A VAL A 29 ? 0.94581 49.67220 5.59675 0.461 14.10475 H ? A ? 28 HB 1
   ATOM 1049 HG11 A VAL A 29 ? -1.15811 50.44937 4.80439 0.461 14.53029 H ? A ? 28 HG11 1
   ATOM 1050 HG12 A VAL A 29 ? -0.27249 51.56576 5.50643 0.461 14.53029 H ? A ? 28 HG12 1
   ATOM 1051 HG13 A VAL A 29 ? -0.36631 51.50650 3.92175 0.461 14.53029 H ? A ? 28 HG13 1
   ATOM 1052 HG21 A VAL A 29 ? -0.14498 48.41244 3.93761 0.461 14.70128 H ? A ? 28 HG21 1
   ATOM 1053 HG22 A VAL A 29 ? 0.64221 49.22151 2.81992 0.461 14.70128 H ? A ? 28 HG22 1
   ATOM 1054 HG23 A VAL A 29 ? 1.43114 48.26114 3.80926 0.461 14.70128 H ? A ? 28 HG23 1
   ATOM 1055 N B VAL A 29 ? 3.32186 49.96949 4.56235 0.139 13.44729 N ? A ? 28 N 1
   ATOM 1056 CA B VAL A 29 ? 2.18670 50.88143 4.43823 0.139 13.16686 C ? A ? 28 CA 1
   ATOM 1057 C B VAL A 29 ? 2.41358 52.13249 5.27354 0.139 13.99662 C ? A ? 28 C 1
   ATOM 1058 O B VAL A 29 ? 2.31515 53.25849 4.76930 0.139 13.70950 O ? A ? 28 O 1
   ATOM 1059 CB B VAL A 29 ? 0.87206 50.16986 4.80575 0.139 11.99670 C ? A ? 28 CB 1
   ATOM 1060 CG1 B VAL A 29 ? -0.29320 51.15820 4.84265 0.139 12.89807 C ? A ? 28 CG1 1
   ATOM 1061 CG2 B VAL A 29 ? 0.57831 49.03435 3.82560 0.139 13.13356 C ? A ? 28 CG2 1
   ATOM 1062 H B VAL A 29 ? 3.15808 49.26882 5.03335 0.139 16.13675 H ? A ? 28 H 1
   ATOM 1063 HA B VAL A 29 ? 2.11657 51.15749 3.51099 0.139 15.80023 H ? A ? 28 HA 1
   ATOM 1064 HB B VAL A 29 ? 0.96999 49.78824 5.69213 0.139 14.39604 H ? A ? 28 HB 1
   ATOM 1065 HG11 B VAL A 29 ? -1.12723 50.66298 4.84972 0.139 15.47769 H ? A ? 28 HG11 1
   ATOM 1066 HG12 B VAL A 29 ? -0.22302 51.69936 5.64459 0.139 15.47769 H ? A ? 28 HG12 1
   ATOM 1067 HG13 B VAL A 29 ? -0.25165 51.72489 4.05650 0.139 15.47769 H ? A ? 28 HG13 1
   ATOM 1068 HG21 B VAL A 29 ? -0.25151 48.60250 4.08211 0.139 15.76027 H ? A ? 28 HG21 1
   ATOM 1069 HG22 B VAL A 29 ? 0.49733 49.40189 2.93159 0.139 15.76027 H ? A ? 28 HG22 1
   ATOM 1070 HG23 B VAL A 29 ? 1.30704 48.39485 3.85558 0.139 15.76027 H ? A ? 28 HG23 1
   ATOM 1071 N C VAL A 29 ? 3.14267 49.98760 4.51960 0.400 13.90707 N ? A ? 28 N 1
   ATOM 1072 CA C VAL A 29 ? 2.02648 50.91080 4.39188 0.400 13.26458 C ? A ? 28 CA 1
   ATOM 1073 C C VAL A 29 ? 2.22161 52.10837 5.31113 0.400 15.90850 C ? A ? 28 C 1
   ATOM 1074 O C VAL A 29 ? 1.85638 53.24553 4.96122 0.400 11.63221 O ? A ? 28 O 1
   ATOM 1075 CB C VAL A 29 ? 0.68361 50.20415 4.61229 0.400 15.63422 C ? A ? 28 CB 1
   ATOM 1076 CG1 C VAL A 29 ? -0.39402 51.24598 4.57117 0.400 16.02491 C ? A ? 28 CG1 1
   ATOM 1077 CG2 C VAL A 29 ? 0.47809 49.13865 3.57149 0.400 14.70863 C ? A ? 28 CG2 1
   ATOM 1078 H C VAL A 29 ? 2.95684 49.23857 4.89910 0.400 16.68848 H ? A ? 28 H 1
   ATOM 1079 HA C VAL A 29 ? 2.01099 51.24111 3.47998 0.400 15.91749 H ? A ? 28 HA 1
   ATOM 1080 HB C VAL A 29 ? 0.65735 49.75625 5.47229 0.400 18.76107 H ? A ? 28 HB 1
   ATOM 1081 HG11 C VAL A 29 ? -1.25818 50.80585 4.55086 0.400 19.22989 H ? A ? 28 HG11 1
   ATOM 1082 HG12 C VAL A 29 ? -0.32505 51.80306 5.36225 0.400 19.22989 H ? A ? 28 HG12 1
   ATOM 1083 HG13 C VAL A 29 ? -0.27971 51.78730 3.77442 0.400 19.22989 H ? A ? 28 HG13 1
   ATOM 1084 HG21 C VAL A 29 ? -0.38637 48.72189 3.71262 0.400 17.65036 H ? A ? 28 HG21 1
   ATOM 1085 HG22 C VAL A 29 ? 0.50914 49.54627 2.69184 0.400 17.65036 H ? A ? 28 HG22 1
   ATOM 1086 HG23 C VAL A 29 ? 1.18202 48.47642 3.65422 0.400 17.65036 H ? A ? 28 HG23 1
   ATOM 1087 N A VAL A 30 ? 2.63165 51.81082 6.52116 0.461 14.36701 N ? A ? 29 N 1
   ATOM 1088 CA A VAL A 30 ? 2.80245 52.97015 7.38648 0.461 13.10758 C ? A ? 29 CA 1
   ATOM 1089 C A VAL A 30 ? 3.97083 53.83435 6.91516 0.461 14.24501 C ? A ? 29 C 1
   ATOM 1090 O A VAL A 30 ? 3.95019 55.07207 7.13063 0.461 18.57886 O ? A ? 29 O 1
   ATOM 1091 CB A VAL A 30 ? 2.91729 52.62415 8.89689 0.461 14.86574 C ? A ? 29 CB 1
   ATOM 1092 CG1 A VAL A 30 ? 1.65219 51.99719 9.39705 0.461 16.01905 C ? A ? 29 CG1 1
   ATOM 1093 CG2 A VAL A 30 ? 4.06284 51.71017 9.14011 0.461 20.12883 C ? A ? 29 CG2 1
   ATOM 1094 H A VAL A 30 ? 2.70184 51.04590 6.90790 0.461 17.24041 H ? A ? 29 H 1
   ATOM 1095 HA A VAL A 30 ? 1.97971 53.47777 7.30700 0.461 15.72909 H ? A ? 29 HA 1
   ATOM 1096 HB A VAL A 30 ? 3.06774 53.44794 9.38640 0.461 17.83889 H ? A ? 29 HB 1
   ATOM 1097 HG11 A VAL A 30 ? 1.74809 51.80356 10.34268 0.461 19.22285 H ? A ? 29 HG11 1
   ATOM 1098 HG12 A VAL A 30 ? 0.91738 52.61512 9.25880 0.461 19.22285 H ? A ? 29 HG12 1
   ATOM 1099 HG13 A VAL A 30 ? 1.49094 51.17634 8.90602 0.461 19.22285 H ? A ? 29 HG13 1
   ATOM 1100 HG21 A VAL A 30 ? 4.15588 51.56763 10.09506 0.461 24.15460 H ? A ? 29 HG21 1
   ATOM 1101 HG22 A VAL A 30 ? 3.89300 50.86545 8.69458 0.461 24.15460 H ? A ? 29 HG22 1
   ATOM 1102 HG23 A VAL A 30 ? 4.87022 52.11454 8.78582 0.461 24.15460 H ? A ? 29 HG23 1
   ATOM 1103 N B VAL A 30 ? 2.72511 51.97091 6.56778 0.139 12.73899 N ? A ? 29 N 1
   ATOM 1104 CA B VAL A 30 ? 2.91821 53.14120 7.41512 0.139 14.60853 C ? A ? 29 CA 1
   ATOM 1105 C B VAL A 30 ? 4.09966 53.98200 6.94332 0.139 15.97694 C ? A ? 29 C 1
   ATOM 1106 O B VAL A 30 ? 4.15275 55.18635 7.22955 0.139 17.61060 O ? A ? 29 O 1
   ATOM 1107 CB B VAL A 30 ? 3.01796 52.77928 8.91154 0.139 15.31221 C ? A ? 29 CB 1
   ATOM 1108 CG1 B VAL A 30 ? 1.70384 52.19315 9.39719 0.139 14.27456 C ? A ? 29 CG1 1
   ATOM 1109 CG2 B VAL A 30 ? 4.15402 51.82430 9.16086 0.139 19.49031 C ? A ? 29 CG2 1
   ATOM 1110 H B VAL A 30 ? 2.82614 51.21352 6.96243 0.139 15.28679 H ? A ? 29 H 1
   ATOM 1111 HA B VAL A 30 ? 2.11907 53.68562 7.33844 0.139 17.53024 H ? A ? 29 HA 1
   ATOM 1112 HB B VAL A 30 ? 3.19871 53.58701 9.41731 0.139 18.37465 H ? A ? 29 HB 1
   ATOM 1113 HG11 B VAL A 30 ? 1.78095 51.98429 10.34130 0.139 17.12947 H ? A ? 29 HG11 1
   ATOM 1114 HG12 B VAL A 30 ? 0.99767 52.84361 9.25892 0.139 17.12947 H ? A ? 29 HG12 1
   ATOM 1115 HG13 B VAL A 30 ? 1.51310 51.38590 8.89433 0.139 17.12947 H ? A ? 29 HG13 1
   ATOM 1116 HG21 B VAL A 30 ? 4.23156 51.66798 10.11503 0.139 23.38837 H ? A ? 29 HG21 1
   ATOM 1117 HG22 B VAL A 30 ? 3.97091 50.98918 8.70266 0.139 23.38837 H ? A ? 29 HG22 1
   ATOM 1118 HG23 B VAL A 30 ? 4.97480 52.21454 8.82183 0.139 23.38837 H ? A ? 29 HG23 1
   ATOM 1119 N C VAL A 30 ? 2.83512 51.89014 6.49060 0.400 12.40365 N ? A ? 29 N 1
   ATOM 1120 CA C VAL A 30 ? 3.07599 52.95924 7.44296 0.400 14.82379 C ? A ? 29 CA 1
   ATOM 1121 C C VAL A 30 ? 4.13352 53.90047 6.90776 0.400 15.20853 C ? A ? 29 C 1
   ATOM 1122 O C VAL A 30 ? 4.03836 55.12911 7.10164 0.400 18.55653 O ? A ? 29 O 1
   ATOM 1123 CB C VAL A 30 ? 3.47168 52.34549 8.80844 0.400 14.95039 C ? A ? 29 CB 1
   ATOM 1124 CG1 C VAL A 30 ? 4.17077 53.35563 9.67746 0.400 13.19127 C ? A ? 29 CG1 1
   ATOM 1125 CG2 C VAL A 30 ? 2.20491 51.82830 9.51066 0.400 18.09237 C ? A ? 29 CG2 1
   ATOM 1126 H C VAL A 30 ? 3.11924 51.12249 6.75440 0.400 14.88438 H ? A ? 29 H 1
   ATOM 1127 HA C VAL A 30 ? 2.26495 53.47613 7.56927 0.400 17.78855 H ? A ? 29 HA 1
   ATOM 1128 HB C VAL A 30 ? 4.08828 51.61114 8.66211 0.400 17.94046 H ? A ? 29 HB 1
   ATOM 1129 HG11 C VAL A 30 ? 4.10140 53.07698 10.60399 0.400 15.82952 H ? A ? 29 HG11 1
   ATOM 1130 HG12 C VAL A 30 ? 5.10354 53.40546 9.41599 0.400 15.82952 H ? A ? 29 HG12 1
   ATOM 1131 HG13 C VAL A 30 ? 3.74753 54.22042 9.55955 0.400 15.82952 H ? A ? 29 HG13 1
   ATOM 1132 HG21 C VAL A 30 ? 2.46425 51.23830 10.23561 0.400 21.71084 H ? A ? 29 HG21 1
   ATOM 1133 HG22 C VAL A 30 ? 1.70723 52.58367 9.86087 0.400 21.71084 H ? A ? 29 HG22 1
   ATOM 1134 HG23 C VAL A 30 ? 1.66289 51.34433 8.86809 0.400 21.71084 H ? A ? 29 HG23 1
   ATOM 1135 N A LYS A 31 ? 4.99472 53.24752 6.29732 0.461 14.44475 N ? A ? 30 N 1
   ATOM 1136 CA A LYS A 31 ? 6.10785 54.00494 5.71751 0.461 15.94408 C ? A ? 30 CA 1
   ATOM 1137 C A LYS A 31 ? 5.70449 54.75575 4.43799 0.461 15.51540 C ? A ? 30 C 1
   ATOM 1138 O A LYS A 31 ? 6.38276 55.71461 4.04518 0.461 18.07837 O ? A ? 30 O 1
   ATOM 1139 CB A LYS A 31 ? 7.33169 53.10255 5.42130 0.461 16.87970 C ? A ? 30 CB 1
   ATOM 1140 CG A LYS A 31 ? 8.14711 52.59311 6.65116 0.461 20.46778 C ? A ? 30 CG 1
   ATOM 1141 CD A LYS A 31 ? 9.27412 51.62491 6.20801 0.461 22.50607 C ? A ? 30 CD 1
   ATOM 1142 CE A LYS A 31 ? 10.22449 51.27226 7.37059 0.461 37.17180 C ? A ? 30 CE 1
   ATOM 1143 NZ A LYS A 31 ? 11.31303 50.31516 6.99699 0.461 31.09387 N ? A ? 30 NZ 1
   ATOM 1144 H A LYS A 31 ? 5.07292 52.39697 6.19706 0.461 17.33371 H ? A ? 30 H 1
   ATOM 1145 HA A LYS A 31 ? 6.38848 54.65207 6.38337 0.461 19.13290 H ? A ? 30 HA 1
   ATOM 1146 HB2 A LYS A 31 ? 7.01718 52.31771 4.94590 0.461 20.25564 H ? A ? 30 HB2 1
   ATOM 1147 HB3 A LYS A 31 ? 7.94597 53.60453 4.86312 0.461 20.25564 H ? A ? 30 HB3 1
   ATOM 1148 HG2 A LYS A 31 ? 8.55223 53.34825 7.10563 0.461 24.56133 H ? A ? 30 HG2 1
   ATOM 1149 HG3 A LYS A 31 ? 7.55607 52.11937 7.25708 0.461 24.56133 H ? A ? 30 HG3 1
   ATOM 1150 HD2 A LYS A 31 ? 8.87790 50.80217 5.88089 0.461 27.00728 H ? A ? 30 HD2 1
   ATOM 1151 HD3 A LYS A 31 ? 9.79685 52.04335 5.50618 0.461 27.00728 H ? A ? 30 HD3 1
   ATOM 1152 HE2 A LYS A 31 ? 10.64463 52.08698 7.68779 0.461 44.60616 H ? A ? 30 HE2 1
   ATOM 1153 HE3 A LYS A 31 ? 9.70728 50.86632 8.08376 0.461 44.60616 H ? A ? 30 HE3 1
   ATOM 1154 HZ1 A LYS A 31 ? 11.84169 50.16695 7.69746 0.461 37.31264 H ? A ? 30 HZ1 1
   ATOM 1155 HZ2 A LYS A 31 ? 10.96083 49.54190 6.73220 0.461 37.31264 H ? A ? 30 HZ2 1
   ATOM 1156 HZ3 A LYS A 31 ? 11.80067 50.65274 6.33340 0.461 37.31264 H ? A ? 30 HZ3 1
   ATOM 1157 N B LYS A 31 ? 5.04725 53.39537 6.22083 0.139 14.48580 N ? A ? 30 N 1
   ATOM 1158 CA B LYS A 31 ? 6.15520 54.15951 5.66449 0.139 17.38800 C ? A ? 30 CA 1
   ATOM 1159 C B LYS A 31 ? 5.84366 54.76695 4.30161 0.139 16.65426 C ? A ? 30 C 1
   ATOM 1160 O B LYS A 31 ? 6.66787 55.53011 3.78233 0.139 14.41102 O ? A ? 30 O 1
   ATOM 1161 CB B LYS A 31 ? 7.41391 53.29403 5.56093 0.139 16.09672 C ? A ? 30 CB 1
   ATOM 1162 CG B LYS A 31 ? 8.12323 53.07213 6.89793 0.139 17.74478 C ? A ? 30 CG 1
   ATOM 1163 CD B LYS A 31 ? 9.45722 52.37402 6.70179 0.139 24.19712 C ? A ? 30 CD 1
   ATOM 1164 CE B LYS A 31 ? 10.41728 52.64948 7.85153 0.139 36.31592 C ? A ? 30 CE 1
   ATOM 1165 NZ B LYS A 31 ? 11.68437 51.86560 7.71503 0.139 27.93071 N ? A ? 30 NZ 1
   ATOM 1166 H B LYS A 31 ? 5.07016 52.55512 6.03905 0.139 17.38296 H ? A ? 30 H 1
   ATOM 1167 HA B LYS A 31 ? 6.35340 54.88758 6.27401 0.139 20.86560 H ? A ? 30 HA 1
   ATOM 1168 HB2 B LYS A 31 ? 7.16602 52.42451 5.20968 0.139 19.31606 H ? A ? 30 HB2 1
   ATOM 1169 HB3 B LYS A 31 ? 8.04144 53.72738 4.96149 0.139 19.31606 H ? A ? 30 HB3 1
   ATOM 1170 HG2 B LYS A 31 ? 8.28549 53.92877 7.32306 0.139 21.29374 H ? A ? 30 HG2 1
   ATOM 1171 HG3 B LYS A 31 ? 7.56870 52.51801 7.46919 0.139 21.29374 H ? A ? 30 HG3 1
   ATOM 1172 HD2 B LYS A 31 ? 9.31241 51.41626 6.65065 0.139 29.03654 H ? A ? 30 HD2 1
   ATOM 1173 HD3 B LYS A 31 ? 9.86693 52.69184 5.88201 0.139 29.03654 H ? A ? 30 HD3 1
   ATOM 1174 HE2 B LYS A 31 ? 10.64288 53.59283 7.86135 0.139 43.57910 H ? A ? 30 HE2 1
   ATOM 1175 HE3 B LYS A 31 ? 9.99450 52.40075 8.68836 0.139 43.57910 H ? A ? 30 HE3 1
   ATOM 1176 HZ1 B LYS A 31 ? 12.27611 52.13529 8.32267 0.139 33.51685 H ? A ? 30 HZ1 1
   ATOM 1177 HZ2 B LYS A 31 ? 11.52079 50.99915 7.83583 0.139 33.51685 H ? A ? 30 HZ2 1
   ATOM 1178 HZ3 B LYS A 31 ? 12.02958 51.98394 6.90328 0.139 33.51685 H ? A ? 30 HZ3 1
   ATOM 1179 N C LYS A 31 ? 5.12102 53.38227 6.20704 0.400 14.41118 N ? A ? 30 N 1
   ATOM 1180 CA C LYS A 31 ? 6.21529 54.17263 5.68561 0.400 17.69066 C ? A ? 30 CA 1
   ATOM 1181 C C LYS A 31 ? 5.96067 54.71971 4.29757 0.400 17.19817 C ? A ? 30 C 1
   ATOM 1182 O C LYS A 31 ? 6.87371 55.32779 3.73676 0.400 14.32125 O ? A ? 30 O 1
   ATOM 1183 CB C LYS A 31 ? 7.47688 53.32923 5.62854 0.400 16.16270 C ? A ? 30 CB 1
   ATOM 1184 CG C LYS A 31 ? 7.87916 52.82144 7.00220 0.400 17.23499 C ? A ? 30 CG 1
   ATOM 1185 CD C LYS A 31 ? 9.15360 52.02622 6.90552 0.400 19.59502 C ? A ? 30 CD 1
   ATOM 1186 CE C LYS A 31 ? 9.84767 51.85932 8.23209 0.400 20.25888 C ? A ? 30 CE 1
   ATOM 1187 NZ C LYS A 31 ? 10.29909 53.18559 8.78335 0.400 35.76426 N ? A ? 30 NZ 1
   ATOM 1188 H C LYS A 31 ? 5.18219 52.54658 6.01345 0.400 17.29342 H ? A ? 30 H 1
   ATOM 1189 HA C LYS A 31 ? 6.35108 54.92056 6.28816 0.400 21.22880 H ? A ? 30 HA 1
   ATOM 1190 HB2 C LYS A 31 ? 7.32298 52.56306 5.05391 0.400 19.39524 H ? A ? 30 HB2 1
   ATOM 1191 HB3 C LYS A 31 ? 8.20437 53.86634 5.27757 0.400 19.39524 H ? A ? 30 HB3 1
   ATOM 1192 HG2 C LYS A 31 ? 8.02575 53.57252 7.59826 0.400 20.68199 H ? A ? 30 HG2 1
   ATOM 1193 HG3 C LYS A 31 ? 7.18114 52.24836 7.35611 0.400 20.68199 H ? A ? 30 HG3 1
   ATOM 1194 HD2 C LYS A 31 ? 8.94836 51.14218 6.56311 0.400 23.51402 H ? A ? 30 HD2 1
   ATOM 1195 HD3 C LYS A 31 ? 9.76426 52.48118 6.30469 0.400 23.51402 H ? A ? 30 HD3 1
   ATOM 1196 HE2 C LYS A 31 ? 9.23533 51.45639 8.86737 0.400 24.31065 H ? A ? 30 HE2 1
   ATOM 1197 HE3 C LYS A 31 ? 10.62752 51.29379 8.11852 0.400 24.31065 H ? A ? 30 HE3 1
   ATOM 1198 HZ1 C LYS A 31 ? 10.85478 53.05795 9.46674 0.400 42.91711 H ? A ? 30 HZ1 1
   ATOM 1199 HZ2 C LYS A 31 ? 10.71999 53.65040 8.15177 0.400 42.91711 H ? A ? 30 HZ2 1
   ATOM 1200 HZ3 C LYS A 31 ? 9.59632 53.65289 9.06593 0.400 42.91711 H ? A ? 30 HZ3 1
   ATOM 1201 N A GLY A 32 ? 4.65293 54.32302 3.76396 0.461 15.20602 N ? A ? 31 N 1
   ATOM 1202 CA A GLY A 32 ? 4.28935 54.90109 2.47860 0.461 15.50265 C ? A ? 31 CA 1
   ATOM 1203 C A GLY A 32 ? 4.90258 54.20968 1.28002 0.461 13.86205 C ? A ? 31 C 1
   ATOM 1204 O A GLY A 32 ? 4.64702 54.65379 0.15138 0.461 14.19335 O ? A ? 31 O 1
   ATOM 1205 H A GLY A 32 ? 4.13074 53.69328 4.02919 0.461 18.24722 H ? A ? 31 H 1
   ATOM 1206 HA2 A GLY A 32 ? 3.32493 54.86342 2.38177 0.461 18.60317 H ? A ? 31 HA2 1
   ATOM 1207 HA3 A GLY A 32 ? 4.57230 55.82878 2.46309 0.461 18.60317 H ? A ? 31 HA3 1
   ATOM 1208 N B GLY A 32 ? 4.69088 54.45316 3.71345 0.139 15.13405 N ? A ? 31 N 1
   ATOM 1209 CA B GLY A 32 ? 4.34547 54.97191 2.40309 0.139 14.44131 C ? A ? 31 CA 1
   ATOM 1210 C B GLY A 32 ? 4.96923 54.24359 1.23475 0.139 14.16792 C ? A ? 31 C 1
   ATOM 1211 O B GLY A 32 ? 4.78153 54.67521 0.09043 0.139 15.13785 O ? A ? 31 O 1
   ATOM 1212 H B GLY A 32 ? 4.09346 53.93954 4.05825 0.139 18.16086 H ? A ? 31 H 1
   ATOM 1213 HA2 B GLY A 32 ? 3.38232 54.92678 2.29724 0.139 17.32957 H ? A ? 31 HA2 1
   ATOM 1214 HA3 B GLY A 32 ? 4.62539 55.89938 2.35460 0.139 17.32957 H ? A ? 31 HA3 1
   ATOM 1215 N C GLY A 32 ? 4.77996 54.48911 3.72690 0.400 14.93507 N ? A ? 31 N 1
   ATOM 1216 CA C GLY A 32 ? 4.43158 55.01551 2.41086 0.400 13.87187 C ? A ? 31 CA 1
   ATOM 1217 C C GLY A 32 ? 4.98657 54.24273 1.24371 0.400 14.21761 C ? A ? 31 C 1
   ATOM 1218 O C GLY A 32 ? 4.78034 54.66376 0.10167 0.400 15.28784 O ? A ? 31 O 1
   ATOM 1219 H C GLY A 32 ? 4.15398 54.02303 4.08816 0.400 17.92208 H ? A ? 31 H 1
   ATOM 1220 HA2 C GLY A 32 ? 3.46528 55.02249 2.32655 0.400 16.64625 H ? A ? 31 HA2 1
   ATOM 1221 HA3 C GLY A 32 ? 4.76093 55.92549 2.34476 0.400 16.64625 H ? A ? 31 HA3 1
   ATOM 1222 N . GLN A 33 ? 5.71655 53.17430 1.47779 1.000 14.77359 N ? A ? 32 N 1
   ATOM 1223 CA . GLN A 33 ? 6.30214 52.39302 0.42215 1.000 14.00923 C ? A ? 32 CA 1
   ATOM 1224 C . GLN A 33 ? 5.31523 51.48791 -0.30775 1.000 14.28266 C ? A ? 32 C 1
   ATOM 1225 O . GLN A 33 ? 5.59726 51.04233 -1.42831 1.000 15.91067 O ? A ? 32 O 1
   ATOM 1226 HA . GLN A 33 ? 6.64954 52.98245 -0.26543 1.000 16.81107 H ? A ? 32 HA 1
   ATOM 1227 CB A GLN A 33 ? 7.49956 51.62452 0.98673 0.253 17.32510 C ? A ? 32 CB 1
   ATOM 1228 CG A GLN A 33 ? 8.55241 52.55535 1.59282 0.253 21.52508 C ? A ? 32 CG 1
   ATOM 1229 CD A GLN A 33 ? 9.70602 51.79718 2.21867 0.253 33.09686 C ? A ? 32 CD 1
   ATOM 1230 OE1 A GLN A 33 ? 9.93946 50.63431 1.89426 0.253 23.85601 O ? A ? 32 OE1 1
   ATOM 1231 NE2 A GLN A 33 ? 10.42337 52.44799 3.13151 0.253 32.20889 N ? A ? 32 NE2 1
   ATOM 1232 H A GLN A 33 ? 5.95091 52.89816 2.25780 0.461 17.72831 H ? A ? 32 H 1
   ATOM 1233 HB2 A GLN A 33 ? 7.19137 51.02284 1.68236 0.253 20.79012 H ? A ? 32 HB2 1
   ATOM 1234 HB3 A GLN A 33 ? 7.91798 51.11910 0.27233 0.253 20.79012 H ? A ? 32 HB3 1
   ATOM 1235 HG2 A GLN A 33 ? 8.91058 53.12591 0.89492 0.253 25.83010 H ? A ? 32 HG2 1
   ATOM 1236 HG3 A GLN A 33 ? 8.13779 53.09606 2.28320 0.253 25.83010 H ? A ? 32 HG3 1
   ATOM 1237 HE21 A GLN A 33 ? 10.22240 53.25807 3.33884 0.253 38.65067 H ? A ? 32 HE21 1
   ATOM 1238 HE22 A GLN A 33 ? 11.08786 52.05844 3.51401 0.253 38.65067 H ? A ? 32 HE22 1
   ATOM 1239 CB B GLN A 33 ? 7.46123 51.58930 1.01721 0.747 17.15292 C ? A ? 32 CB 1
   ATOM 1240 CG B GLN A 33 ? 8.61663 52.43959 1.56392 0.747 23.21104 C ? A ? 32 CG 1
   ATOM 1241 CD B GLN A 33 ? 9.54430 51.61277 2.44671 0.747 24.15252 C ? A ? 32 CD 1
   ATOM 1242 OE1 B GLN A 33 ? 9.17016 50.52859 2.89438 0.747 30.16976 O ? A ? 32 OE1 1
   ATOM 1243 NE2 B GLN A 33 ? 10.73412 52.13927 2.71967 0.747 49.86092 N ? A ? 32 NE2 1
   ATOM 1244 H B GLN A 33 ? 5.89838 52.88104 2.26553 0.139 17.72831 H ? A ? 32 H 1
   ATOM 1245 HB2 B GLN A 33 ? 7.12035 51.05347 1.75042 0.747 20.58351 H ? A ? 32 HB2 1
   ATOM 1246 HB3 B GLN A 33 ? 7.82383 51.01339 0.32602 0.747 20.58351 H ? A ? 32 HB3 1
   ATOM 1247 HG2 B GLN A 33 ? 9.13385 52.79337 0.82350 0.747 27.85324 H ? A ? 32 HG2 1
   ATOM 1248 HG3 B GLN A 33 ? 8.25705 53.16726 2.09505 0.747 27.85324 H ? A ? 32 HG3 1
   ATOM 1249 HE21 B GLN A 33 ? 10.94650 52.90975 2.40208 0.747 59.83310 H ? A ? 32 HE21 1
   ATOM 1250 HE22 B GLN A 33 ? 11.29144 51.70938 3.21383 0.747 59.83310 H ? A ? 32 HE22 1
   ATOM 1251 H C GLN A 33 ? 5.89166 52.87347 2.26420 0.400 17.72831 H ? A ? 32 H 1
   ATOM 1252 N A ALA A 34 ? 4.14789 51.25437 0.27683 0.369 12.61204 N ? A ? 33 N 1
   ATOM 1253 CA A ALA A 34 ? 3.02048 50.52447 -0.30394 0.369 10.90621 C ? A ? 33 CA 1
   ATOM 1254 C A ALA A 34 ? 1.74959 51.31778 -0.07919 0.369 12.24597 C ? A ? 33 C 1
   ATOM 1255 O A ALA A 34 ? 1.64150 52.08023 0.88160 0.369 13.23556 O ? A ? 33 O 1
   ATOM 1256 CB A ALA A 34 ? 2.91325 49.12149 0.32866 0.369 14.36352 C ? A ? 33 CB 1
   ATOM 1257 H A ALA A 34 ? 3.96719 51.52841 1.07173 0.369 15.13444 H ? A ? 33 H 1
   ATOM 1258 HA A ALA A 34 ? 3.13005 50.40927 -1.26082 0.369 13.08745 H ? A ? 33 HA 1
   ATOM 1259 HB1 A ALA A 34 ? 2.16469 48.65135 -0.07076 0.369 17.23622 H ? A ? 33 HB1 1
   ATOM 1260 HB2 A ALA A 34 ? 3.73612 48.63590 0.16136 0.369 17.23622 H ? A ? 33 HB2 1
   ATOM 1261 HB3 A ALA A 34 ? 2.77308 49.21563 1.28385 0.369 17.23622 H ? A ? 33 HB3 1
   ATOM 1262 N B ALA A 34 ? 4.21378 51.15590 0.31206 0.346 13.04427 N ? A ? 33 N 1
   ATOM 1263 CA B ALA A 34 ? 3.14302 50.37873 -0.28592 0.346 13.05666 C ? A ? 33 CA 1
   ATOM 1264 C B ALA A 34 ? 1.89939 51.22303 -0.12574 0.346 11.12766 C ? A ? 33 C 1
   ATOM 1265 O B ALA A 34 ? 1.81094 52.04512 0.79065 0.346 12.83679 O ? A ? 33 O 1
   ATOM 1266 CB B ALA A 34 ? 2.98018 49.04236 0.45018 0.346 13.05594 C ? A ? 33 CB 1
   ATOM 1267 H B ALA A 34 ? 4.04613 51.37771 1.12587 0.346 15.65313 H ? A ? 33 H 1
   ATOM 1268 HA B ALA A 34 ? 3.29598 50.16869 -1.22047 0.346 15.66799 H ? A ? 33 HA 1
   ATOM 1269 HB1 B ALA A 34 ? 2.23509 48.55706 0.06258 0.346 15.66713 H ? A ? 33 HB1 1
   ATOM 1270 HB2 B ALA A 34 ? 3.79643 48.52724 0.35383 0.346 15.66713 H ? A ? 33 HB2 1
   ATOM 1271 HB3 B ALA A 34 ? 2.80847 49.21762 1.38864 0.346 15.66713 H ? A ? 33 HB3 1
   ATOM 1272 N C ALA A 34 ? 4.19895 51.16621 0.31645 0.285 13.05348 N ? A ? 33 N 1
   ATOM 1273 CA C ALA A 34 ? 3.10782 50.39138 -0.24318 0.285 12.99099 C ? A ? 33 CA 1
   ATOM 1274 C C ALA A 34 ? 1.86490 51.25460 -0.16968 0.285 11.27946 C ? A ? 33 C 1
   ATOM 1275 O C ALA A 34 ? 1.77620 52.14533 0.68536 0.285 12.81626 O ? A ? 33 O 1
   ATOM 1276 CB C ALA A 34 ? 2.86131 49.14725 0.61733 0.285 12.01589 C ? A ? 33 CB 1
   ATOM 1277 H C ALA A 34 ? 4.03607 51.40248 1.12715 0.285 15.66417 H ? A ? 33 H 1
   ATOM 1278 HA C ALA A 34 ? 3.29140 50.11724 -1.15535 0.285 15.58919 H ? A ? 33 HA 1
   ATOM 1279 HB1 C ALA A 34 ? 2.08868 48.67283 0.27256 0.285 14.41907 H ? A ? 33 HB1 1
   ATOM 1280 HB2 C ALA A 34 ? 3.64448 48.57624 0.57861 0.285 14.41907 H ? A ? 33 HB2 1
   ATOM 1281 HB3 C ALA A 34 ? 2.69840 49.42363 1.53274 0.285 14.41907 H ? A ? 33 HB3 1
   ATOM 1282 N A PRO A 35 ? 0.77971 51.19536 -0.98514 0.369 11.48923 N ? A ? 34 N 1
   ATOM 1283 CA A PRO A 35 ? -0.42537 52.02128 -0.87592 0.369 13.37549 C ? A ? 34 CA 1
   ATOM 1284 C A PRO A 35 ? -1.23915 51.68113 0.36051 0.369 12.41064 C ? A ? 34 C 1
   ATOM 1285 O A PRO A 35 ? -1.06452 50.62967 0.99647 0.369 12.54399 O ? A ? 34 O 1
   ATOM 1286 CB A PRO A 35 ? -1.21058 51.72396 -2.16076 0.369 15.25630 C ? A ? 34 CB 1
   ATOM 1287 CG A PRO A 35 ? -0.65158 50.46294 -2.69624 0.369 14.37715 C ? A ? 34 CG 1
   ATOM 1288 CD A PRO A 35 ? 0.73523 50.26966 -2.12521 0.369 12.04899 C ? A ? 34 CD 1
   ATOM 1289 HA A PRO A 35 ? -0.18436 52.96073 -0.85991 0.369 16.05059 H ? A ? 34 HA 1
   ATOM 1290 HB2 A PRO A 35 ? -2.15207 51.62092 -1.95130 0.369 18.30756 H ? A ? 34 HB2 1
   ATOM 1291 HB3 A PRO A 35 ? -1.08882 52.44960 -2.79284 0.369 18.30756 H ? A ? 34 HB3 1
   ATOM 1292 HG2 A PRO A 35 ? -1.22576 49.72641 -2.43404 0.369 17.25258 H ? A ? 34 HG2 1
   ATOM 1293 HG3 A PRO A 35 ? -0.60864 50.52205 -3.66348 0.369 17.25258 H ? A ? 34 HG3 1
   ATOM 1294 HD2 A PRO A 35 ? 0.85957 49.35444 -1.82886 0.369 14.45879 H ? A ? 34 HD2 1
   ATOM 1295 HD3 A PRO A 35 ? 1.41144 50.50074 -2.78115 0.369 14.45879 H ? A ? 34 HD3 1
   ATOM 1296 N B PRO A 35 ? 0.93631 51.08549 -1.02714 0.346 12.38742 N ? A ? 34 N 1
   ATOM 1297 CA B PRO A 35 ? -0.23035 51.96915 -0.96818 0.346 12.33110 C ? A ? 34 CA 1
   ATOM 1298 C B PRO A 35 ? -1.12802 51.67081 0.20928 0.346 11.92278 C ? A ? 34 C 1
   ATOM 1299 O B PRO A 35 ? -1.25148 50.51591 0.65365 0.346 12.85771 O ? A ? 34 O 1
   ATOM 1300 CB B PRO A 35 ? -0.94247 51.73084 -2.30856 0.346 12.33080 C ? A ? 34 CB 1
   ATOM 1301 CG B PRO A 35 ? -0.44760 50.46290 -2.79719 0.346 15.51905 C ? A ? 34 CG 1
   ATOM 1302 CD B PRO A 35 ? 0.92279 50.21092 -2.20206 0.346 12.90193 C ? A ? 34 CD 1
   ATOM 1303 HA B PRO A 35 ? 0.05475 52.89485 -0.91629 0.346 14.79732 H ? A ? 34 HA 1
   ATOM 1304 HB2 B PRO A 35 ? -1.90146 51.69475 -2.16737 0.346 14.79696 H ? A ? 34 HB2 1
   ATOM 1305 HB3 B PRO A 35 ? -0.72477 52.44643 -2.92617 0.346 14.79696 H ? A ? 34 HB3 1
   ATOM 1306 HG2 B PRO A 35 ? -1.06088 49.76093 -2.52882 0.346 18.62286 H ? A ? 34 HG2 1
   ATOM 1307 HG3 B PRO A 35 ? -0.38834 50.49969 -3.76468 0.346 18.62286 H ? A ? 34 HG3 1
   ATOM 1308 HD2 B PRO A 35 ? 1.02266 49.28141 -1.94334 0.346 15.48232 H ? A ? 34 HD2 1
   ATOM 1309 HD3 B PRO A 35 ? 1.62261 50.45853 -2.82644 0.346 15.48232 H ? A ? 34 HD3 1
   ATOM 1310 N C PRO A 35 ? 0.87586 51.02023 -1.03561 0.285 12.22353 N ? A ? 34 N 1
   ATOM 1311 CA C PRO A 35 ? -0.35108 51.82936 -0.98952 0.285 12.49439 C ? A ? 34 CA 1
   ATOM 1312 C C PRO A 35 ? -1.13834 51.60332 0.29286 0.285 12.71382 C ? A ? 34 C 1
   ATOM 1313 O C PRO A 35 ? -1.14658 50.49877 0.85743 0.285 11.53426 O ? A ? 34 O 1
   ATOM 1314 CB C PRO A 35 ? -1.14146 51.35313 -2.22555 0.285 12.09277 C ? A ? 34 CB 1
   ATOM 1315 CG C PRO A 35 ? -0.58051 49.97374 -2.51592 0.285 14.00813 C ? A ? 34 CG 1
   ATOM 1316 CD C PRO A 35 ? 0.85820 50.02073 -2.11659 0.285 12.84377 C ? A ? 34 CD 1
   ATOM 1317 HA C PRO A 35 ? -0.14136 52.77250 -1.07556 0.285 14.99327 H ? A ? 34 HA 1
   ATOM 1318 HB2 C PRO A 35 ? -2.08836 51.30987 -2.01963 0.285 14.51132 H ? A ? 34 HB2 1
   ATOM 1319 HB3 C PRO A 35 ? -0.99112 51.95620 -2.97028 0.285 14.51132 H ? A ? 34 HB3 1
   ATOM 1320 HG2 C PRO A 35 ? -1.05943 49.31034 -1.99494 0.285 16.80976 H ? A ? 34 HG2 1
   ATOM 1321 HG3 C PRO A 35 ? -0.66749 49.77857 -3.46210 0.285 16.80976 H ? A ? 34 HG3 1
   ATOM 1322 HD2 C PRO A 35 ? 1.15509 49.15606 -1.79240 0.285 15.41252 H ? A ? 34 HD2 1
   ATOM 1323 HD3 C PRO A 35 ? 1.41366 50.30522 -2.85917 0.285 15.41252 H ? A ? 34 HD3 1
   ATOM 1324 N A TYR A 36 ? -2.11073 52.60090 0.71062 0.369 10.84967 N ? A ? 35 N 1
   ATOM 1325 CA A TYR A 36 ? -3.00987 52.51239 1.85821 0.369 13.24831 C ? A ? 35 CA 1
   ATOM 1326 C A TYR A 36 ? -4.44315 52.27234 1.39852 0.369 12.91550 C ? A ? 35 C 1
   ATOM 1327 O A TYR A 36 ? -5.16193 53.20848 0.98731 0.369 13.19010 O ? A ? 35 O 1
   ATOM 1328 CB A TYR A 36 ? -2.86574 53.73378 2.75024 0.369 14.33078 C ? A ? 35 CB 1
   ATOM 1329 CG A TYR A 36 ? -3.80825 53.74325 3.90191 0.369 14.20900 C ? A ? 35 CG 1
   ATOM 1330 CD1 A TYR A 36 ? -4.01543 52.60349 4.66258 0.369 12.51569 C ? A ? 35 CD1 1
   ATOM 1331 CD2 A TYR A 36 ? -4.48462 54.87877 4.24877 0.369 12.73131 C ? A ? 35 CD2 1
   ATOM 1332 CE1 A TYR A 36 ? -4.87712 52.60626 5.72134 0.369 15.40080 C ? A ? 35 CE1 1
   ATOM 1333 CE2 A TYR A 36 ? -5.33762 54.90005 5.30986 0.369 13.09774 C ? A ? 35 CE2 1
   ATOM 1334 CZ A TYR A 36 ? -5.53900 53.75785 6.05616 0.369 13.19247 C ? A ? 35 CZ 1
   ATOM 1335 OH A TYR A 36 ? -6.39214 53.78669 7.13229 0.369 14.35611 O ? A ? 35 OH 1
   ATOM 1336 H A TYR A 36 ? -2.21268 53.33591 0.27592 0.369 13.01961 H ? A ? 35 H 1
   ATOM 1337 HA A TYR A 36 ? -2.76933 51.72662 2.37358 0.369 15.89798 H ? A ? 35 HA 1
   ATOM 1338 HB2 A TYR A 36 ? -1.96320 53.75722 3.10489 0.369 17.19693 H ? A ? 35 HB2 1
   ATOM 1339 HB3 A TYR A 36 ? -3.03512 54.52903 2.22130 0.369 17.19693 H ? A ? 35 HB3 1
   ATOM 1340 HD1 A TYR A 36 ? -3.55895 51.82223 4.44774 0.369 15.01883 H ? A ? 35 HD1 1
   ATOM 1341 HD2 A TYR A 36 ? -4.35971 55.65342 3.74955 0.369 15.27757 H ? A ? 35 HD2 1
   ATOM 1342 HE1 A TYR A 36 ? -5.01428 51.82918 6.21351 0.369 18.48096 H ? A ? 35 HE1 1
   ATOM 1343 HE2 A TYR A 36 ? -5.78454 55.68496 5.53141 0.369 15.71729 H ? A ? 35 HE2 1
   ATOM 1344 HH A TYR A 36 ? -6.39178 54.55190 7.47877 0.369 17.22734 H ? A ? 35 HH 1
   ATOM 1345 N B TYR A 36 ? -1.74434 52.71815 0.72431 0.346 14.81427 N ? A ? 35 N 1
   ATOM 1346 CA B TYR A 36 ? -2.67974 52.61632 1.83259 0.346 11.53068 C ? A ? 35 CA 1
   ATOM 1347 C B TYR A 36 ? -4.08963 52.42044 1.29889 0.346 12.13712 C ? A ? 35 C 1
   ATOM 1348 O B TYR A 36 ? -4.68231 53.35180 0.72287 0.346 9.04468 O ? A ? 35 O 1
   ATOM 1349 CB B TYR A 36 ? -2.62419 53.84239 2.73213 0.346 14.24197 C ? A ? 35 CB 1
   ATOM 1350 CG B TYR A 36 ? -3.72277 53.84359 3.77393 0.346 12.80672 C ? A ? 35 CG 1
   ATOM 1351 CD1 B TYR A 36 ? -3.80360 52.82313 4.71216 0.346 15.39237 C ? A ? 35 CD1 1
   ATOM 1352 CD2 B TYR A 36 ? -4.66559 54.85046 3.84712 0.346 14.85694 C ? A ? 35 CD2 1
   ATOM 1353 CE1 B TYR A 36 ? -4.80205 52.80364 5.67986 0.346 13.80886 C ? A ? 35 CE1 1
   ATOM 1354 CE2 B TYR A 36 ? -5.68285 54.85245 4.82356 0.346 15.47194 C ? A ? 35 CE2 1
   ATOM 1355 CZ B TYR A 36 ? -5.74092 53.82180 5.74066 0.346 14.76847 C ? A ? 35 CZ 1
   ATOM 1356 OH B TYR A 36 ? -6.73332 53.78526 6.71233 0.346 13.73651 O ? A ? 35 OH 1
   ATOM 1357 H B TYR A 36 ? -1.63563 53.52329 0.44230 0.346 17.77712 H ? A ? 35 H 1
   ATOM 1358 HA B TYR A 36 ? -2.43157 51.83742 2.35472 0.346 13.83681 H ? A ? 35 HA 1
   ATOM 1359 HB2 B TYR A 36 ? -1.77093 53.85905 3.19317 0.346 17.09036 H ? A ? 35 HB2 1
   ATOM 1360 HB3 B TYR A 36 ? -2.72304 54.63947 2.18827 0.346 17.09036 H ? A ? 35 HB3 1
   ATOM 1361 HD1 B TYR A 36 ? -3.17583 52.13724 4.69293 0.346 18.47085 H ? A ? 35 HD1 1
   ATOM 1362 HD2 B TYR A 36 ? -4.62829 55.54839 3.23360 0.346 17.82832 H ? A ? 35 HD2 1
   ATOM 1363 HE1 B TYR A 36 ? -4.84020 52.10300 6.29023 0.346 16.57063 H ? A ? 35 HE1 1
   ATOM 1364 HE2 B TYR A 36 ? -6.30796 55.54053 4.84961 0.346 18.56633 H ? A ? 35 HE2 1
   ATOM 1365 HH B TYR A 36 ? -7.22833 54.46036 6.64294 0.346 16.48382 H ? A ? 35 HH 1
   ATOM 1366 N C TYR A 36 ? -1.80868 52.65345 0.74890 0.285 14.12486 N ? A ? 35 N 1
   ATOM 1367 CA C TYR A 36 ? -2.76212 52.56527 1.85096 0.285 12.02651 C ? A ? 35 CA 1
   ATOM 1368 C C TYR A 36 ? -4.16032 52.27098 1.30793 0.285 11.77495 C ? A ? 35 C 1
   ATOM 1369 O C TYR A 36 ? -4.68738 53.01528 0.46126 0.285 12.58564 O ? A ? 35 O 1
   ATOM 1370 CB C TYR A 36 ? -2.75090 53.82879 2.71148 0.285 14.46860 C ? A ? 35 CB 1
   ATOM 1371 CG C TYR A 36 ? -3.77601 53.82755 3.82508 0.285 13.35396 C ? A ? 35 CG 1
   ATOM 1372 CD1 C TYR A 36 ? -3.87980 52.75452 4.69629 0.285 14.95912 C ? A ? 35 CD1 1
   ATOM 1373 CD2 C TYR A 36 ? -4.62748 54.89630 4.02134 0.285 14.45092 C ? A ? 35 CD2 1
   ATOM 1374 CE1 C TYR A 36 ? -4.81623 52.74259 5.70944 0.285 14.09268 C ? A ? 35 CE1 1
   ATOM 1375 CE2 C TYR A 36 ? -5.57372 54.90123 5.04133 0.285 14.77026 C ? A ? 35 CE2 1
   ATOM 1376 CZ C TYR A 36 ? -5.66018 53.81687 5.88899 0.285 14.35809 C ? A ? 35 CZ 1
   ATOM 1377 OH C TYR A 36 ? -6.58494 53.79652 6.91495 0.285 15.26740 O ? A ? 35 OH 1
   ATOM 1378 H C TYR A 36 ? -1.72792 53.44801 0.42991 0.285 16.94983 H ? A ? 35 H 1
   ATOM 1379 HA C TYR A 36 ? -2.50433 51.82580 2.42335 0.285 14.43182 H ? A ? 35 HA 1
   ATOM 1380 HB2 C TYR A 36 ? -1.87479 53.92002 3.11769 0.285 17.36232 H ? A ? 35 HB2 1
   ATOM 1381 HB3 C TYR A 36 ? -2.93429 54.59315 2.14313 0.285 17.36232 H ? A ? 35 HB3 1
   ATOM 1382 HD1 C TYR A 36 ? -3.30718 52.02862 4.59599 0.285 17.95094 H ? A ? 35 HD1 1
   ATOM 1383 HD2 C TYR A 36 ? -4.56697 55.63273 3.45664 0.285 17.34111 H ? A ? 35 HD2 1
   ATOM 1384 HE1 C TYR A 36 ? -4.87812 52.00601 6.27382 0.285 16.91121 H ? A ? 35 HE1 1
   ATOM 1385 HE2 C TYR A 36 ? -6.14252 55.62887 5.15045 0.285 17.72431 H ? A ? 35 HE2 1
   ATOM 1386 HH C TYR A 36 ? -6.83112 54.57910 7.09540 0.285 18.32089 H ? A ? 35 HH 1
   ATOM 1387 N A ASP A 37 ? -4.85663 51.02448 1.46000 0.369 13.56200 N ? A ? 36 N 1
   ATOM 1388 CA A ASP A 37 ? -6.23919 50.62228 1.21635 0.369 12.56865 C ? A ? 36 CA 1
   ATOM 1389 C A ASP A 37 ? -6.86349 50.49508 2.60897 0.369 11.96473 C ? A ? 36 C 1
   ATOM 1390 O A ASP A 37 ? -6.59473 49.53136 3.33619 0.369 15.62007 O ? A ? 36 O 1
   ATOM 1391 CB A ASP A 37 ? -6.24939 49.32578 0.41524 0.369 11.91081 C ? A ? 36 CB 1
   ATOM 1392 CG A ASP A 37 ? -7.61888 48.80920 0.15646 0.369 14.55723 C ? A ? 36 CG 1
   ATOM 1393 OD1 A ASP A 37 ? -8.50665 48.95716 1.02918 0.369 14.91530 O ? A ? 36 OD1 1
   ATOM 1394 OD2 A ASP A 37 ? -7.76926 48.28493 -0.97363 0.369 14.05392 O ? A ? 36 OD2 1
   ATOM 1395 H A ASP A 37 ? -4.34099 50.36227 1.64763 0.369 16.27440 H ? A ? 36 H 1
   ATOM 1396 HA A ASP A 37 ? -6.74623 51.27465 0.70820 0.369 15.08238 H ? A ? 36 HA 1
   ATOM 1397 HB2 A ASP A 37 ? -5.82279 49.48221 -0.44175 0.369 14.29298 H ? A ? 36 HB2 1
   ATOM 1398 HB3 A ASP A 37 ? -5.76302 48.64713 0.90898 0.369 14.29298 H ? A ? 36 HB3 1
   ATOM 1399 N B ASP A 37 ? -4.66011 51.24233 1.53756 0.346 13.08960 N ? A ? 36 N 1
   ATOM 1400 CA B ASP A 37 ? -6.05312 50.91628 1.24931 0.346 12.67143 C ? A ? 36 CA 1
   ATOM 1401 C B ASP A 37 ? -6.68302 50.68442 2.61095 0.346 14.20740 C ? A ? 36 C 1
   ATOM 1402 O B ASP A 37 ? -6.28016 49.75110 3.32825 0.346 11.97391 O ? A ? 36 O 1
   ATOM 1403 CB B ASP A 37 ? -6.11263 49.65904 0.39350 0.346 14.05716 C ? A ? 36 CB 1
   ATOM 1404 CG B ASP A 37 ? -7.53693 49.20310 0.07582 0.346 15.63187 C ? A ? 36 CG 1
   ATOM 1405 OD1 B ASP A 37 ? -8.30125 48.74896 0.95495 0.346 13.53587 O ? A ? 36 OD1 1
   ATOM 1406 OD2 B ASP A 37 ? -7.88307 49.20674 -1.12085 0.346 23.18031 O ? A ? 36 OD2 1
   ATOM 1407 H B ASP A 37 ? -4.23628 50.57978 1.88539 0.346 15.70752 H ? A ? 36 H 1
   ATOM 1408 HA B ASP A 37 ? -6.51759 51.62629 0.77914 0.346 15.20572 H ? A ? 36 HA 1
   ATOM 1409 HB2 B ASP A 37 ? -5.66184 49.83148 -0.44789 0.346 16.86859 H ? A ? 36 HB2 1
   ATOM 1410 HB3 B ASP A 37 ? -5.66870 48.93748 0.86593 0.346 16.86859 H ? A ? 36 HB3 1
   ATOM 1411 N C ASP A 37 ? -4.77496 51.19899 1.79864 0.285 10.54599 N ? A ? 36 N 1
   ATOM 1412 CA C ASP A 37 ? -6.13366 50.77336 1.44613 0.285 13.91649 C ? A ? 36 CA 1
   ATOM 1413 C C ASP A 37 ? -6.87751 50.64061 2.77844 0.285 11.69086 C ? A ? 36 C 1
   ATOM 1414 O C ASP A 37 ? -6.64896 49.69734 3.54688 0.285 11.07066 O ? A ? 36 O 1
   ATOM 1415 CB C ASP A 37 ? -6.06047 49.49391 0.61673 0.285 16.14545 C ? A ? 36 CB 1
   ATOM 1416 CG C ASP A 37 ? -7.41447 48.89448 0.31759 0.285 11.20492 C ? A ? 36 CG 1
   ATOM 1417 OD1 C ASP A 37 ? -8.42011 49.35410 0.90637 0.285 16.03061 O ? A ? 36 OD1 1
   ATOM 1418 OD2 C ASP A 37 ? -7.46300 47.94545 -0.52993 0.285 15.29241 O ? A ? 36 OD2 1
   ATOM 1419 H C ASP A 37 ? -4.40760 50.67093 2.36943 0.285 12.65519 H ? A ? 36 H 1
   ATOM 1420 HA C ASP A 37 ? -6.61742 51.42152 0.91064 0.285 16.69979 H ? A ? 36 HA 1
   ATOM 1421 HB2 C ASP A 37 ? -5.63004 49.69290 -0.22945 0.285 19.37454 H ? A ? 36 HB2 1
   ATOM 1422 HB3 C ASP A 37 ? -5.54411 48.83320 1.10432 0.285 19.37454 H ? A ? 36 HB3 1
   ATOM 1423 N A ALA A 38 ? -7.64131 51.50246 3.00797 0.369 12.93911 N ? A ? 37 N 1
   ATOM 1424 CA A ALA A 38 ? -8.17016 51.55950 4.36625 0.369 14.56107 C ? A ? 37 CA 1
   ATOM 1425 C A ALA A 38 ? -8.96197 50.30912 4.70706 0.369 12.50457 C ? A ? 37 C 1
   ATOM 1426 O A ALA A 38 ? -8.90653 49.83474 5.85043 0.369 12.81339 O ? A ? 37 O 1
   ATOM 1427 CB A ALA A 38 ? -9.00985 52.81658 4.59539 0.369 12.77626 C ? A ? 37 CB 1
   ATOM 1428 H A ALA A 38 ? -7.87678 52.16400 2.51147 0.369 15.52693 H ? A ? 37 H 1
   ATOM 1429 HA A ALA A 38 ? -7.41505 51.61550 4.97251 0.369 17.47329 H ? A ? 37 HA 1
   ATOM 1430 HB1 A ALA A 38 ? -9.35004 52.80788 5.50374 0.369 15.33151 H ? A ? 37 HB1 1
   ATOM 1431 HB2 A ALA A 38 ? -8.45202 53.59825 4.45857 0.369 15.33151 H ? A ? 37 HB2 1
   ATOM 1432 HB3 A ALA A 38 ? -9.74779 52.82253 3.96586 0.369 15.33151 H ? A ? 37 HB3 1
   ATOM 1433 N B ALA A 38 ? -7.62862 51.55603 2.98057 0.346 13.45346 N ? A ? 37 N 1
   ATOM 1434 CA B ALA A 38 ? -8.18507 51.58094 4.32690 0.346 14.49102 C ? A ? 37 CA 1
   ATOM 1435 C B ALA A 38 ? -8.87291 50.27192 4.65989 0.346 12.58072 C ? A ? 37 C 1
   ATOM 1436 O B ALA A 38 ? -8.66905 49.72584 5.75357 0.346 13.49853 O ? A ? 37 O 1
   ATOM 1437 CB B ALA A 38 ? -9.16599 52.73885 4.50469 0.346 13.52256 C ? A ? 37 CB 1
   ATOM 1438 H B ALA A 38 ? -7.96728 52.15063 2.45964 0.346 16.14416 H ? A ? 37 H 1
   ATOM 1439 HA B ALA A 38 ? -7.44850 51.71933 4.94270 0.346 17.38922 H ? A ? 37 HA 1
   ATOM 1440 HB1 B ALA A 38 ? -9.53044 52.70887 5.40312 0.346 16.22707 H ? A ? 37 HB1 1
   ATOM 1441 HB2 B ALA A 38 ? -8.69521 53.57560 4.36646 0.346 16.22707 H ? A ? 37 HB2 1
   ATOM 1442 HB3 B ALA A 38 ? -9.88054 52.65004 3.85474 0.346 16.22707 H ? A ? 37 HB3 1
   ATOM 1443 N C ALA A 38 ? -7.69312 51.64394 3.09332 0.285 12.86457 N ? A ? 37 N 1
   ATOM 1444 CA C ALA A 38 ? -8.36056 51.68194 4.38571 0.285 13.96176 C ? A ? 37 CA 1
   ATOM 1445 C C ALA A 38 ? -8.99714 50.34497 4.70908 0.285 12.40850 C ? A ? 37 C 1
   ATOM 1446 O C ALA A 38 ? -8.84714 49.83836 5.82635 0.285 12.70012 O ? A ? 37 O 1
   ATOM 1447 CB C ALA A 38 ? -9.42975 52.77472 4.42773 0.285 16.17209 C ? A ? 37 CB 1
   ATOM 1448 H C ALA A 38 ? -7.87457 52.30913 2.57931 0.285 15.43749 H ? A ? 37 H 1
   ATOM 1449 HA C ALA A 38 ? -7.69247 51.89303 5.05653 0.285 16.75412 H ? A ? 37 HA 1
   ATOM 1450 HB1 C ALA A 38 ? -9.86818 52.75448 5.29276 0.285 19.40650 H ? A ? 37 HB1 1
   ATOM 1451 HB2 C ALA A 38 ? -9.00595 53.63659 4.29178 0.285 19.40650 H ? A ? 37 HB2 1
   ATOM 1452 HB3 C ALA A 38 ? -10.07744 52.61003 3.72468 0.285 19.40650 H ? A ? 37 HB3 1
   ATOM 1453 N . ALA A 39 ? -9.69680 49.73415 3.74584 1.000 14.09760 N ? A ? 38 N 1
   ATOM 1454 CA . ALA A 39 ? -10.45298 48.51582 4.04372 1.000 14.00224 C ? A ? 38 CA 1
   ATOM 1455 C . ALA A 39 ? -9.50217 47.34883 4.24570 1.000 14.31792 C ? A ? 38 C 1
   ATOM 1456 O . ALA A 39 ? -9.74667 46.50432 5.11822 1.000 15.06163 O ? A ? 38 O 1
   ATOM 1457 CB . ALA A 39 ? -11.43292 48.21705 2.90943 1.000 16.21817 C ? A ? 38 CB 1
   ATOM 1458 HA . ALA A 39 ? -10.97003 48.64429 4.85432 1.000 16.80268 H ? A ? 38 HA 1
   ATOM 1459 HB1 . ALA A 39 ? -11.86224 47.36402 3.07947 1.000 19.46181 H ? A ? 38 HB1 1
   ATOM 1460 HB2 . ALA A 39 ? -12.09899 48.92131 2.87382 1.000 19.46181 H ? A ? 38 HB2 1
   ATOM 1461 HB3 . ALA A 39 ? -10.94494 48.18064 2.07190 1.000 19.46181 H ? A ? 38 HB3 1
   ATOM 1462 H A ALA A 39 ? -9.77117 50.02158 2.93871 0.369 16.91712 H ? A ? 38 H 1
   ATOM 1463 H B ALA A 39 ? -9.83023 50.05437 2.95891 0.346 16.91712 H ? A ? 38 H 1
   ATOM 1464 H C ALA A 39 ? -9.74863 49.99948 2.92944 0.285 16.91712 H ? A ? 38 H 1
   ATOM 1465 N A GLN A 40 ? -8.42324 47.29230 3.46149 0.350 14.13031 N ? A ? 39 N 1
   ATOM 1466 CA A GLN A 40 ? -7.41424 46.23033 3.60610 0.350 14.08096 C ? A ? 39 CA 1
   ATOM 1467 C A GLN A 40 ? -6.80788 46.25305 5.00451 0.350 12.62552 C ? A ? 39 C 1
   ATOM 1468 O A GLN A 40 ? -6.46518 45.19818 5.57334 0.350 13.02059 O ? A ? 39 O 1
   ATOM 1469 CB A GLN A 40 ? -6.28087 46.39571 2.58898 0.350 15.10815 C ? A ? 39 CB 1
   ATOM 1470 CG A GLN A 40 ? -5.09529 45.45138 2.84203 0.350 13.35891 C ? A ? 39 CG 1
   ATOM 1471 CD A GLN A 40 ? -4.00276 45.64716 1.82212 0.350 17.60308 C ? A ? 39 CD 1
   ATOM 1472 OE1 A GLN A 40 ? -3.72346 46.77986 1.41073 0.350 12.33723 O ? A ? 39 OE1 1
   ATOM 1473 NE2 A GLN A 40 ? -3.36597 44.54896 1.40899 0.350 18.13829 N ? A ? 39 NE2 1
   ATOM 1474 H A GLN A 40 ? -8.24721 47.85528 2.83566 0.350 16.95637 H ? A ? 39 H 1
   ATOM 1475 HA A GLN A 40 ? -7.85582 45.38254 3.44135 0.350 16.89715 H ? A ? 39 HA 1
   ATOM 1476 HB2 A GLN A 40 ? -6.62607 46.20982 1.70175 0.350 18.12977 H ? A ? 39 HB2 1
   ATOM 1477 HB3 A GLN A 40 ? -5.95092 47.30683 2.63243 0.350 18.12977 H ? A ? 39 HB3 1
   ATOM 1478 HG2 A GLN A 40 ? -4.72654 45.62835 3.72158 0.350 16.03069 H ? A ? 39 HG2 1
   ATOM 1479 HG3 A GLN A 40 ? -5.40061 44.53221 2.78910 0.350 16.03069 H ? A ? 39 HG3 1
   ATOM 1480 HE21 A GLN A 40 ? -3.58659 43.77978 1.72408 0.350 21.76595 H ? A ? 39 HE21 1
   ATOM 1481 HE22 A GLN A 40 ? -2.73513 44.61069 0.82775 0.350 21.76595 H ? A ? 39 HE22 1
   ATOM 1482 N C GLN A 40 ? -8.42584 47.27481 3.47204 0.203 14.10523 N ? A ? 39 N 1
   ATOM 1483 CA C GLN A 40 ? -7.41581 46.23439 3.68101 0.203 14.16117 C ? A ? 39 CA 1
   ATOM 1484 C C GLN A 40 ? -6.84957 46.31439 5.09098 0.203 12.62190 C ? A ? 39 C 1
   ATOM 1485 O C GLN A 40 ? -6.82402 45.31154 5.82573 0.203 13.18256 O ? A ? 39 O 1
   ATOM 1486 CB C GLN A 40 ? -6.28692 46.37926 2.65799 0.203 15.10005 C ? A ? 39 CB 1
   ATOM 1487 CG C GLN A 40 ? -5.16685 45.34598 2.80993 0.203 14.16566 C ? A ? 39 CG 1
   ATOM 1488 CD C GLN A 40 ? -4.00081 45.58154 1.86247 0.203 17.47453 C ? A ? 39 CD 1
   ATOM 1489 OE1 C GLN A 40 ? -3.67720 46.72280 1.51507 0.203 11.93542 O ? A ? 39 OE1 1
   ATOM 1490 NE2 C GLN A 40 ? -3.34886 44.49527 1.45324 0.203 18.09293 N ? A ? 39 NE2 1
   ATOM 1491 H C GLN A 40 ? -8.25301 47.80975 2.82122 0.203 16.92627 H ? A ? 39 H 1
   ATOM 1492 HA C GLN A 40 ? -7.83168 45.36711 3.55541 0.203 16.99341 H ? A ? 39 HA 1
   ATOM 1493 HB2 C GLN A 40 ? -6.66008 46.28025 1.76813 0.203 18.12006 H ? A ? 39 HB2 1
   ATOM 1494 HB3 C GLN A 40 ? -5.89084 47.25931 2.75561 0.203 18.12006 H ? A ? 39 HB3 1
   ATOM 1495 HG2 C GLN A 40 ? -4.82575 45.38336 3.71721 0.203 16.99879 H ? A ? 39 HG2 1
   ATOM 1496 HG3 C GLN A 40 ? -5.52612 44.46380 2.62664 0.203 16.99879 H ? A ? 39 HG3 1
   ATOM 1497 HE21 C GLN A 40 ? -3.59541 43.71768 1.72557 0.203 21.71151 H ? A ? 39 HE21 1
   ATOM 1498 HE22 C GLN A 40 ? -2.68117 44.57118 0.91655 0.203 21.71151 H ? A ? 39 HE22 1
   ATOM 1499 N D GLN A 40 ? -8.44112 47.27707 3.45574 0.447 14.18659 N ? A ? 39 N 1
   ATOM 1500 CA D GLN A 40 ? -7.45445 46.19493 3.61750 0.447 14.08246 C ? A ? 39 CA 1
   ATOM 1501 C D GLN A 40 ? -6.84558 46.24411 5.01514 0.447 12.62356 C ? A ? 39 C 1
   ATOM 1502 O D GLN A 40 ? -6.85375 45.24355 5.77177 0.447 13.39261 O ? A ? 39 O 1
   ATOM 1503 CB D GLN A 40 ? -6.33799 46.32469 2.58710 0.447 15.27814 C ? A ? 39 CB 1
   ATOM 1504 CG D GLN A 40 ? -5.31871 45.18743 2.64205 0.447 16.23953 C ? A ? 39 CG 1
   ATOM 1505 CD D GLN A 40 ? -4.00654 45.55347 1.97920 0.447 17.38346 C ? A ? 39 CD 1
   ATOM 1506 OE1 D GLN A 40 ? -3.60662 46.72817 1.95186 0.447 36.86406 O ? A ? 39 OE1 1
   ATOM 1507 NE2 D GLN A 40 ? -3.30702 44.54535 1.45845 0.447 18.38398 N ? A ? 39 NE2 1
   ATOM 1508 H D GLN A 40 ? -8.26182 47.83087 2.82269 0.447 17.02391 H ? A ? 39 H 1
   ATOM 1509 HA D GLN A 40 ? -7.90481 45.34711 3.47867 0.447 16.89895 H ? A ? 39 HA 1
   ATOM 1510 HB2 D GLN A 40 ? -6.73056 46.32868 1.70010 0.447 18.33376 H ? A ? 39 HB2 1
   ATOM 1511 HB3 D GLN A 40 ? -5.86359 47.15615 2.74368 0.447 18.33376 H ? A ? 39 HB3 1
   ATOM 1512 HG2 D GLN A 40 ? -5.13696 44.96889 3.56947 0.447 19.48744 H ? A ? 39 HG2 1
   ATOM 1513 HG3 D GLN A 40 ? -5.68197 44.41347 2.18388 0.447 19.48744 H ? A ? 39 HG3 1
   ATOM 1514 HE21 D GLN A 40 ? -3.60781 43.74133 1.51022 0.447 22.06078 H ? A ? 39 HE21 1
   ATOM 1515 HE22 D GLN A 40 ? -2.55492 44.69895 1.07069 0.447 22.06078 H ? A ? 39 HE22 1
   ATOM 1516 N A ILE A 41 ? -6.63352 47.44066 5.57673 0.350 11.16193 N ? A ? 40 N 1
   ATOM 1517 CA A ILE A 41 ? -6.02662 47.55209 6.89567 0.350 11.51277 C ? A ? 40 CA 1
   ATOM 1518 C A ILE A 41 ? -7.05482 47.34153 7.98566 0.350 12.44948 C ? A ? 40 C 1
   ATOM 1519 O A ILE A 41 ? -6.72581 46.80499 9.03781 0.350 11.00059 O ? A ? 40 O 1
   ATOM 1520 CB A ILE A 41 ? -5.33195 48.91319 6.99267 0.350 11.92921 C ? A ? 40 CB 1
   ATOM 1521 CG1 A ILE A 41 ? -4.13774 48.98620 6.02557 0.350 11.29161 C ? A ? 40 CG1 1
   ATOM 1522 CG2 A ILE A 41 ? -4.89702 49.21361 8.39635 0.350 13.34186 C ? A ? 40 CG2 1
   ATOM 1523 CD1 A ILE A 41 ? -3.04667 47.90683 6.17556 0.350 14.01694 C ? A ? 40 CD1 1
   ATOM 1524 H A ILE A 41 ? -6.85677 48.19264 5.22420 0.350 13.39432 H ? A ? 40 H 1
   ATOM 1525 HA A ILE A 41 ? -5.35941 46.85877 7.01831 0.350 13.81533 H ? A ? 40 HA 1
   ATOM 1526 HB A ILE A 41 ? -5.97981 49.58718 6.73401 0.350 14.31505 H ? A ? 40 HB 1
   ATOM 1527 HG12 A ILE A 41 ? -4.48083 48.91633 5.12096 0.350 13.54993 H ? A ? 40 HG12 1
   ATOM 1528 HG13 A ILE A 41 ? -3.70390 49.84474 6.15045 0.350 13.54993 H ? A ? 40 HG13 1
   ATOM 1529 HG21 A ILE A 41 ? -4.28238 49.96390 8.38278 0.350 16.01023 H ? A ? 40 HG21 1
   ATOM 1530 HG22 A ILE A 41 ? -5.67742 49.43489 8.92825 0.350 16.01023 H ? A ? 40 HG22 1
   ATOM 1531 HG23 A ILE A 41 ? -4.45654 48.43179 8.76465 0.350 16.01023 H ? A ? 40 HG23 1
   ATOM 1532 HD11 A ILE A 41 ? -2.23338 48.21841 5.74851 0.350 16.82032 H ? A ? 40 HD11 1
   ATOM 1533 HD12 A ILE A 41 ? -2.88554 47.74965 7.11908 0.350 16.82032 H ? A ? 40 HD12 1
   ATOM 1534 HD13 A ILE A 41 ? -3.35078 47.08929 5.75124 0.350 16.82032 H ? A ? 40 HD13 1
   ATOM 1535 N C ILE A 41 ? -6.38293 47.50204 5.49117 0.203 12.13874 N ? A ? 40 N 1
   ATOM 1536 CA C ILE A 41 ? -5.78164 47.67275 6.81013 0.203 12.15138 C ? A ? 40 CA 1
   ATOM 1537 C C ILE A 41 ? -6.78936 47.35497 7.90654 0.203 11.54705 C ? A ? 40 C 1
   ATOM 1538 O C ILE A 41 ? -6.44171 46.75410 8.92647 0.203 11.89104 O ? A ? 40 O 1
   ATOM 1539 CB C ILE A 41 ? -5.19249 49.08636 6.95667 0.203 13.03051 C ? A ? 40 CB 1
   ATOM 1540 CG1 C ILE A 41 ? -4.05497 49.30794 5.95617 0.203 13.45577 C ? A ? 40 CG1 1
   ATOM 1541 CG2 C ILE A 41 ? -4.69147 49.30319 8.37711 0.203 12.53369 C ? A ? 40 CG2 1
   ATOM 1542 CD1 C ILE A 41 ? -2.87843 48.35241 6.10613 0.203 13.66845 C ? A ? 40 CD1 1
   ATOM 1543 H C ILE A 41 ? -6.40369 48.21989 5.01803 0.203 14.56649 H ? A ? 40 H 1
   ATOM 1544 HA C ILE A 41 ? -5.05020 47.04142 6.89563 0.203 14.58166 H ? A ? 40 HA 1
   ATOM 1545 HB C ILE A 41 ? -5.89569 49.72707 6.76722 0.203 15.63661 H ? A ? 40 HB 1
   ATOM 1546 HG12 C ILE A 41 ? -4.40778 49.19784 5.05934 0.203 16.14692 H ? A ? 40 HG12 1
   ATOM 1547 HG13 C ILE A 41 ? -3.71526 50.20926 6.07070 0.203 16.14692 H ? A ? 40 HG13 1
   ATOM 1548 HG21 C ILE A 41 ? -4.12835 50.09276 8.39628 0.203 15.04043 H ? A ? 40 HG21 1
   ATOM 1549 HG22 C ILE A 41 ? -5.45297 49.42565 8.96534 0.203 15.04043 H ? A ? 40 HG22 1
   ATOM 1550 HG23 C ILE A 41 ? -4.18116 48.52615 8.65405 0.203 15.04043 H ? A ? 40 HG23 1
   ATOM 1551 HD11 C ILE A 41 ? -2.15131 48.65550 5.54015 0.203 16.40215 H ? A ? 40 HD11 1
   ATOM 1552 HD12 C ILE A 41 ? -2.59440 48.34431 7.03358 0.203 16.40215 H ? A ? 40 HD12 1
   ATOM 1553 HD13 C ILE A 41 ? -3.15773 47.46304 5.83795 0.203 16.40215 H ? A ? 40 HD13 1
   ATOM 1554 N D ILE A 41 ? -6.29078 47.39819 5.38324 0.447 13.13210 N ? A ? 40 N 1
   ATOM 1555 CA D ILE A 41 ? -5.66418 47.55968 6.69226 0.447 12.25996 C ? A ? 40 CA 1
   ATOM 1556 C D ILE A 41 ? -6.66746 47.30699 7.81164 0.447 10.96296 C ? A ? 40 C 1
   ATOM 1557 O D ILE A 41 ? -6.36539 46.58946 8.76375 0.447 11.96430 O ? A ? 40 O 1
   ATOM 1558 CB D ILE A 41 ? -4.96857 48.92671 6.80282 0.447 11.63968 C ? A ? 40 CB 1
   ATOM 1559 CG1 D ILE A 41 ? -3.77014 48.99018 5.84113 0.447 12.00897 C ? A ? 40 CG1 1
   ATOM 1560 CG2 D ILE A 41 ? -4.56050 49.20678 8.25124 0.447 12.05763 C ? A ? 40 CG2 1
   ATOM 1561 CD1 D ILE A 41 ? -2.61803 48.11450 6.25670 0.447 15.44572 C ? A ? 40 CD1 1
   ATOM 1562 H D ILE A 41 ? -6.26372 48.10420 4.89292 0.447 15.75852 H ? A ? 40 H 1
   ATOM 1563 HA D ILE A 41 ? -4.97100 46.88718 6.78252 0.447 14.71196 H ? A ? 40 HA 1
   ATOM 1564 HB D ILE A 41 ? -5.59257 49.62138 6.54022 0.447 13.96762 H ? A ? 40 HB 1
   ATOM 1565 HG12 D ILE A 41 ? -4.05970 48.70213 4.96131 0.447 14.41076 H ? A ? 40 HG12 1
   ATOM 1566 HG13 D ILE A 41 ? -3.44892 49.90460 5.80180 0.447 14.41076 H ? A ? 40 HG13 1
   ATOM 1567 HG21 D ILE A 41 ? -3.91537 49.93104 8.26317 0.447 14.46916 H ? A ? 40 HG21 1
   ATOM 1568 HG22 D ILE A 41 ? -5.34843 49.45725 8.75852 0.447 14.46916 H ? A ? 40 HG22 1
   ATOM 1569 HG23 D ILE A 41 ? -4.16514 48.40538 8.62853 0.447 14.46916 H ? A ? 40 HG23 1
   ATOM 1570 HD11 D ILE A 41 ? -1.87210 48.26780 5.65589 0.447 18.53486 H ? A ? 40 HD11 1
   ATOM 1571 HD12 D ILE A 41 ? -2.36254 48.33881 7.16517 0.447 18.53486 H ? A ? 40 HD12 1
   ATOM 1572 HD13 D ILE A 41 ? -2.89450 47.18588 6.21055 0.447 18.53486 H ? A ? 40 HD13 1
   ATOM 1573 N A LYS A 42 ? -8.30467 47.74451 7.77230 0.350 11.56997 N ? A ? 41 N 1
   ATOM 1574 CA A LYS A 42 ? -9.32164 47.48515 8.77944 0.350 12.42211 C ? A ? 41 CA 1
   ATOM 1575 C A LYS A 42 ? -9.47584 45.98193 8.97360 0.350 14.23248 C ? A ? 41 C 1
   ATOM 1576 O A LYS A 42 ? -9.52171 45.49652 10.11501 0.350 14.40403 O ? A ? 41 O 1
   ATOM 1577 CB A LYS A 42 ? -10.64403 48.11845 8.36700 0.350 14.37897 C ? A ? 41 CB 1
   ATOM 1578 CG A LYS A 42 ? -11.75885 47.81960 9.31897 0.350 14.78652 C ? A ? 41 CG 1
   ATOM 1579 CD A LYS A 42 ? -13.04693 48.52982 8.94826 0.350 14.77111 C ? A ? 41 CD 1
   ATOM 1580 CE A LYS A 42 ? -14.17622 48.10559 9.89271 0.350 17.27829 C ? A ? 41 CE 1
   ATOM 1581 NZ A LYS A 42 ? -15.41421 48.89362 9.65151 0.350 26.49052 N ? A ? 41 NZ 1
   ATOM 1582 H A LYS A 42 ? -8.58087 48.15885 7.07114 0.350 13.88397 H ? A ? 41 H 1
   ATOM 1583 HA A LYS A 42 ? -9.06241 47.88774 9.62301 0.350 14.90653 H ? A ? 41 HA 1
   ATOM 1584 HB2 A LYS A 42 ? -10.53325 49.08135 8.32888 0.350 17.25477 H ? A ? 41 HB2 1
   ATOM 1585 HB3 A LYS A 42 ? -10.89676 47.77877 7.49428 0.350 17.25477 H ? A ? 41 HB3 1
   ATOM 1586 HG2 A LYS A 42 ? -11.93080 46.86497 9.31651 0.350 17.74382 H ? A ? 41 HG2 1
   ATOM 1587 HG3 A LYS A 42 ? -11.50213 48.10816 10.20876 0.350 17.74382 H ? A ? 41 HG3 1
   ATOM 1588 HD2 A LYS A 42 ? -12.92371 49.48904 9.02319 0.350 17.72533 H ? A ? 41 HD2 1
   ATOM 1589 HD3 A LYS A 42 ? -13.29790 48.29747 8.04055 0.350 17.72533 H ? A ? 41 HD3 1
   ATOM 1590 HE2 A LYS A 42 ? -14.37897 47.16784 9.74984 0.350 20.73395 H ? A ? 41 HE2 1
   ATOM 1591 HE3 A LYS A 42 ? -13.89770 48.24867 10.81078 0.350 20.73395 H ? A ? 41 HE3 1
   ATOM 1592 HZ1 A LYS A 42 ? -15.47060 49.55945 10.23938 0.350 31.78863 H ? A ? 41 HZ1 1
   ATOM 1593 HZ2 A LYS A 42 ? -15.40281 49.23437 8.82940 0.350 31.78863 H ? A ? 41 HZ2 1
   ATOM 1594 HZ3 A LYS A 42 ? -16.12938 48.37093 9.73763 0.350 31.78863 H ? A ? 41 HZ3 1
   ATOM 1595 N C LYS A 42 ? -8.04589 47.77450 7.73279 0.203 12.92257 N ? A ? 41 N 1
   ATOM 1596 CA C LYS A 42 ? -9.07054 47.45959 8.72334 0.203 13.55113 C ? A ? 41 CA 1
   ATOM 1597 C C LYS A 42 ? -9.24759 45.94979 8.85234 0.203 12.26637 C ? A ? 41 C 1
   ATOM 1598 O C LYS A 42 ? -9.36277 45.42277 9.96944 0.203 12.79059 O ? A ? 41 O 1
   ATOM 1599 CB C LYS A 42 ? -10.38970 48.14197 8.36493 0.203 14.82388 C ? A ? 41 CB 1
   ATOM 1600 CG C LYS A 42 ? -11.51388 47.80805 9.32330 0.203 15.16528 C ? A ? 41 CG 1
   ATOM 1601 CD C LYS A 42 ? -12.81131 48.52423 8.97575 0.203 16.13311 C ? A ? 41 CD 1
   ATOM 1602 CE C LYS A 42 ? -13.93048 48.10864 9.92258 0.203 18.80795 C ? A ? 41 CE 1
   ATOM 1603 NZ C LYS A 42 ? -15.20301 48.82989 9.63159 0.203 26.20667 N ? A ? 41 NZ 1
   ATOM 1604 H C LYS A 42 ? -8.32410 48.23457 7.06157 0.203 15.50708 H ? A ? 41 H 1
   ATOM 1605 HA C LYS A 42 ? -8.79571 47.80689 9.58633 0.203 16.26136 H ? A ? 41 HA 1
   ATOM 1606 HB2 C LYS A 42 ? -10.26018 49.10317 8.38004 0.203 17.78866 H ? A ? 41 HB2 1
   ATOM 1607 HB3 C LYS A 42 ? -10.65941 47.85746 7.47769 0.203 17.78866 H ? A ? 41 HB3 1
   ATOM 1608 HG2 C LYS A 42 ? -11.68136 46.85303 9.29514 0.203 18.19834 H ? A ? 41 HG2 1
   ATOM 1609 HG3 C LYS A 42 ? -11.25550 48.07327 10.21985 0.203 18.19834 H ? A ? 41 HG3 1
   ATOM 1610 HD2 C LYS A 42 ? -12.68292 49.48257 9.05313 0.203 19.35974 H ? A ? 41 HD2 1
   ATOM 1611 HD3 C LYS A 42 ? -13.07417 48.29677 8.07017 0.203 19.35974 H ? A ? 41 HD3 1
   ATOM 1612 HE2 C LYS A 42 ? -14.09269 47.15706 9.82726 0.203 22.56954 H ? A ? 41 HE2 1
   ATOM 1613 HE3 C LYS A 42 ? -13.66903 48.31091 10.83451 0.203 22.56954 H ? A ? 41 HE3 1
   ATOM 1614 HZ1 C LYS A 42 ? -15.29953 49.51491 10.19153 0.203 31.44801 H ? A ? 41 HZ1 1
   ATOM 1615 HZ2 C LYS A 42 ? -15.19407 49.13826 8.79677 0.203 31.44801 H ? A ? 41 HZ2 1
   ATOM 1616 HZ3 C LYS A 42 ? -15.89460 48.27812 9.72830 0.203 31.44801 H ? A ? 41 HZ3 1
   ATOM 1617 N D LYS A 42 ? -7.87809 47.86694 7.72255 0.447 13.80902 N ? A ? 41 N 1
   ATOM 1618 CA D LYS A 42 ? -8.91280 47.63495 8.73506 0.447 12.72628 C ? A ? 41 CA 1
   ATOM 1619 C D LYS A 42 ? -9.12051 46.13350 8.97611 0.447 12.20285 C ? A ? 41 C 1
   ATOM 1620 O D LYS A 42 ? -9.15508 45.68426 10.13411 0.447 12.10356 O ? A ? 41 O 1
   ATOM 1621 CB D LYS A 42 ? -10.22628 48.30766 8.32184 0.447 13.50503 C ? A ? 41 CB 1
   ATOM 1622 CG D LYS A 42 ? -11.33903 48.08261 9.31782 0.447 15.46482 C ? A ? 41 CG 1
   ATOM 1623 CD D LYS A 42 ? -12.65746 48.70199 8.90895 0.447 18.13956 C ? A ? 41 CD 1
   ATOM 1624 CE D LYS A 42 ? -13.68154 48.58304 10.01176 0.447 19.38880 C ? A ? 41 CE 1
   ATOM 1625 NZ D LYS A 42 ? -15.06959 48.86497 9.50290 0.447 27.01780 N ? A ? 41 NZ 1
   ATOM 1626 H D LYS A 42 ? -8.12704 48.38674 7.08424 0.447 16.57083 H ? A ? 41 H 1
   ATOM 1627 HA D LYS A 42 ? -8.62666 48.03887 9.56926 0.447 15.27154 H ? A ? 41 HA 1
   ATOM 1628 HB2 D LYS A 42 ? -10.08060 49.26363 8.24569 0.447 16.20603 H ? A ? 41 HB2 1
   ATOM 1629 HB3 D LYS A 42 ? -10.51052 47.94632 7.46771 0.447 16.20603 H ? A ? 41 HB3 1
   ATOM 1630 HG2 D LYS A 42 ? -11.47990 47.12822 9.41888 0.447 18.55779 H ? A ? 41 HG2 1
   ATOM 1631 HG3 D LYS A 42 ? -11.08106 48.47175 10.16806 0.447 18.55779 H ? A ? 41 HG3 1
   ATOM 1632 HD2 D LYS A 42 ? -12.52509 49.64298 8.71426 0.447 21.76748 H ? A ? 41 HD2 1
   ATOM 1633 HD3 D LYS A 42 ? -12.99851 48.24556 8.12393 0.447 21.76748 H ? A ? 41 HD3 1
   ATOM 1634 HE2 D LYS A 42 ? -13.66465 47.68206 10.37071 0.447 23.26656 H ? A ? 41 HE2 1
   ATOM 1635 HE3 D LYS A 42 ? -13.47663 49.22282 10.71148 0.447 23.26656 H ? A ? 41 HE3 1
   ATOM 1636 HZ1 D LYS A 42 ? -15.45701 48.10807 9.24004 0.447 32.42136 H ? A ? 41 HZ1 1
   ATOM 1637 HZ2 D LYS A 42 ? -15.56126 49.23245 10.14735 0.447 32.42136 H ? A ? 41 HZ2 1
   ATOM 1638 HZ3 D LYS A 42 ? -15.03271 49.42547 8.81255 0.447 32.42136 H ? A ? 41 HZ3 1
   ATOM 1639 N A ALA A 43 ? -9.51746 45.23201 7.88254 0.350 12.83308 N ? A ? 42 N 1
   ATOM 1640 CA A ALA A 43 ? -9.60521 43.78000 7.97782 0.350 14.40275 C ? A ? 42 CA 1
   ATOM 1641 C A ALA A 43 ? -8.33915 43.18808 8.58381 0.350 13.14543 C ? A ? 42 C 1
   ATOM 1642 O A ALA A 43 ? -8.41747 42.30727 9.45421 0.350 14.20401 O ? A ? 42 O 1
   ATOM 1643 CB A ALA A 43 ? -9.87093 43.19163 6.58872 0.350 13.64151 C ? A ? 42 CB 1
   ATOM 1644 H A ALA A 43 ? -9.49662 45.53484 7.07789 0.350 15.39969 H ? A ? 42 H 1
   ATOM 1645 HA A ALA A 43 ? -10.34660 43.54457 8.55731 0.350 17.28329 H ? A ? 42 HA 1
   ATOM 1646 HB1 A ALA A 43 ? -9.94243 42.22711 6.66269 0.350 16.36981 H ? A ? 42 HB1 1
   ATOM 1647 HB2 A ALA A 43 ? -10.69945 43.55921 6.24327 0.350 16.36981 H ? A ? 42 HB2 1
   ATOM 1648 HB3 A ALA A 43 ? -9.13525 43.42468 6.00104 0.350 16.36981 H ? A ? 42 HB3 1
   ATOM 1649 N C ALA A 43 ? -9.24725 45.22687 7.73545 0.203 12.84408 N ? A ? 42 N 1
   ATOM 1650 CA C ALA A 43 ? -9.41917 43.78172 7.82953 0.203 14.34639 C ? A ? 42 CA 1
   ATOM 1651 C C ALA A 43 ? -8.21688 43.14218 8.50975 0.203 13.18844 C ? A ? 42 C 1
   ATOM 1652 O C ALA A 43 ? -8.36704 42.27318 9.38133 0.203 14.23452 O ? A ? 42 O 1
   ATOM 1653 CB C ALA A 43 ? -9.65577 43.16966 6.44582 0.203 13.73436 C ? A ? 42 CB 1
   ATOM 1654 H C ALA A 43 ? -9.15272 45.53766 6.93916 0.203 15.41290 H ? A ? 42 H 1
   ATOM 1655 HA C ALA A 43 ? -10.20850 43.59666 8.36209 0.203 17.21567 H ? A ? 42 HA 1
   ATOM 1656 HB1 C ALA A 43 ? -9.74940 42.20854 6.53745 0.203 16.48123 H ? A ? 42 HB1 1
   ATOM 1657 HB2 C ALA A 43 ? -10.46592 43.54641 6.06818 0.203 16.48123 H ? A ? 42 HB2 1
   ATOM 1658 HB3 C ALA A 43 ? -8.89836 43.37537 5.87580 0.203 16.48123 H ? A ? 42 HB3 1
   ATOM 1659 N D ALA A 43 ? -9.28387 45.34586 7.91403 0.447 12.93327 N ? A ? 42 N 1
   ATOM 1660 CA D ALA A 43 ? -9.45541 43.89851 8.07162 0.447 15.15638 C ? A ? 42 CA 1
   ATOM 1661 C D ALA A 43 ? -8.21364 43.25278 8.67138 0.447 13.20195 C ? A ? 42 C 1
   ATOM 1662 O D ALA A 43 ? -8.32629 42.32232 9.49080 0.447 14.34765 O ? A ? 42 O 1
   ATOM 1663 CB D ALA A 43 ? -9.78796 43.27001 6.71622 0.447 15.13129 C ? A ? 42 CB 1
   ATOM 1664 H D ALA A 43 ? -9.29948 45.61854 7.09855 0.447 15.51992 H ? A ? 42 H 1
   ATOM 1665 HA D ALA A 43 ? -10.19555 43.73268 8.67626 0.447 18.18766 H ? A ? 42 HA 1
   ATOM 1666 HB1 D ALA A 43 ? -9.89160 42.31220 6.82917 0.447 18.15755 H ? A ? 42 HB1 1
   ATOM 1667 HB2 D ALA A 43 ? -10.61377 43.65514 6.38364 0.447 18.15755 H ? A ? 42 HB2 1
   ATOM 1668 HB3 D ALA A 43 ? -9.06435 43.45367 6.09690 0.447 18.15755 H ? A ? 42 HB3 1
   ATOM 1669 N A ASN A 44 ? -7.15274 43.60533 8.10978 0.350 12.49882 N ? A ? 43 N 1
   ATOM 1670 CA A ASN A 44 ? -5.92100 43.05431 8.66805 0.350 13.35400 C ? A ? 43 CA 1
   ATOM 1671 C A ASN A 44 ? -5.86430 43.28264 10.17357 0.350 10.38427 C ? A ? 43 C 1
   ATOM 1672 O A ASN A 44 ? -5.58995 42.34547 10.94700 0.350 11.64784 O ? A ? 43 O 1
   ATOM 1673 CB A ASN A 44 ? -4.66741 43.61118 7.97682 0.350 12.63067 C ? A ? 43 CB 1
   ATOM 1674 CG A ASN A 44 ? -3.37515 43.02121 8.56501 0.350 11.58492 C ? A ? 43 CG 1
   ATOM 1675 OD1 A ASN A 44 ? -3.04742 41.85393 8.30128 0.350 11.85435 O ? A ? 43 OD1 1
   ATOM 1676 ND2 A ASN A 44 ? -2.63437 43.81501 9.32847 0.350 15.81549 N ? A ? 43 ND2 1
   ATOM 1677 H A ASN A 44 ? -7.04365 44.18727 7.48604 0.350 14.99858 H ? A ? 43 H 1
   ATOM 1678 HA A ASN A 44 ? -5.92002 42.10002 8.49418 0.350 16.02480 H ? A ? 43 HA 1
   ATOM 1679 HB2 A ASN A 44 ? -4.69909 43.39055 7.03277 0.350 15.15680 H ? A ? 43 HB2 1
   ATOM 1680 HB3 A ASN A 44 ? -4.64084 44.57397 8.09179 0.350 15.15680 H ? A ? 43 HB3 1
   ATOM 1681 HD21 A ASN A 44 ? -1.90467 43.51985 9.67491 0.350 18.97859 H ? A ? 43 HD21 1
   ATOM 1682 HD22 A ASN A 44 ? -2.88410 44.62449 9.47670 0.350 18.97859 H ? A ? 43 HD22 1
   ATOM 1683 N C ASN A 44 ? -7.00908 43.55156 8.12274 0.203 11.82725 N ? A ? 43 N 1
   ATOM 1684 CA C ASN A 44 ? -5.83041 42.93926 8.70938 0.203 13.58317 C ? A ? 43 CA 1
   ATOM 1685 C C ASN A 44 ? -5.67136 43.29349 10.18113 0.203 12.06471 C ? A ? 43 C 1
   ATOM 1686 O C ASN A 44 ? -5.09812 42.50319 10.94890 0.203 11.90029 O ? A ? 43 O 1
   ATOM 1687 CB C ASN A 44 ? -4.59039 43.35515 7.94245 0.203 14.59112 C ? A ? 43 CB 1
   ATOM 1688 CG C ASN A 44 ? -3.36670 42.70017 8.48890 0.203 15.92265 C ? A ? 43 CG 1
   ATOM 1689 OD1 C ASN A 44 ? -3.15852 41.51431 8.29895 0.203 12.40298 O ? A ? 43 OD1 1
   ATOM 1690 ND2 C ASN A 44 ? -2.57493 43.45305 9.20851 0.203 9.15882 N ? A ? 43 ND2 1
   ATOM 1691 H C ASN A 44 ? -6.85375 44.16408 7.53940 0.203 14.19270 H ? A ? 43 H 1
   ATOM 1692 HA C ASN A 44 ? -5.92472 41.97616 8.64263 0.203 16.29980 H ? A ? 43 HA 1
   ATOM 1693 HB2 C ASN A 44 ? -4.68605 43.09651 7.01247 0.203 17.50935 H ? A ? 43 HB2 1
   ATOM 1694 HB3 C ASN A 44 ? -4.47844 44.31632 8.00965 0.203 17.50935 H ? A ? 43 HB3 1
   ATOM 1695 HD21 C ASN A 44 ? -1.85648 43.12211 9.54602 0.203 10.99059 H ? A ? 43 HD21 1
   ATOM 1696 HD22 C ASN A 44 ? -2.77290 44.27891 9.34405 0.203 10.99059 H ? A ? 43 HD22 1
   ATOM 1697 N D ASN A 44 ? -7.01641 43.73358 8.31183 0.447 13.31329 N ? A ? 43 N 1
   ATOM 1698 CA D ASN A 44 ? -5.80221 43.15228 8.88243 0.447 10.53126 C ? A ? 43 CA 1
   ATOM 1699 C D ASN A 44 ? -5.66874 43.43229 10.38587 0.447 13.57340 C ? A ? 43 C 1
   ATOM 1700 O D ASN A 44 ? -5.18160 42.57839 11.14623 0.447 11.22664 O ? A ? 43 O 1
   ATOM 1701 CB D ASN A 44 ? -4.55885 43.67818 8.17463 0.447 11.76200 C ? A ? 43 CB 1
   ATOM 1702 CG D ASN A 44 ? -3.33060 42.95782 8.65155 0.447 11.07970 C ? A ? 43 CG 1
   ATOM 1703 OD1 D ASN A 44 ? -3.29068 41.72036 8.54978 0.447 14.28898 O ? A ? 43 OD1 1
   ATOM 1704 ND2 D ASN A 44 ? -2.35904 43.68186 9.20887 0.447 13.20583 N ? A ? 43 ND2 1
   ATOM 1705 H D ASN A 44 ? -6.88629 44.37664 7.75583 0.447 15.97595 H ? A ? 43 H 1
   ATOM 1706 HA D ASN A 44 ? -5.86312 42.19372 8.74692 0.447 12.63752 H ? A ? 43 HA 1
   ATOM 1707 HB2 D ASN A 44 ? -4.64683 43.53829 7.21881 0.447 14.11441 H ? A ? 43 HB2 1
   ATOM 1708 HB3 D ASN A 44 ? -4.45450 44.62392 8.36330 0.447 14.11441 H ? A ? 43 HB3 1
   ATOM 1709 HD21 D ASN A 44 ? -1.64383 43.29678 9.49136 0.447 15.84700 H ? A ? 43 HD21 1
   ATOM 1710 HD22 D ASN A 44 ? -2.44776 44.53381 9.28575 0.447 15.84700 H ? A ? 43 HD22 1
   ATOM 1711 N A VAL A 45 ? -6.16310 44.51073 10.61027 0.350 12.82270 N ? A ? 44 N 1
   ATOM 1712 CA A VAL A 45 ? -5.99979 44.88770 12.01358 0.350 12.07201 C ? A ? 44 CA 1
   ATOM 1713 C A VAL A 45 ? -6.99742 44.12288 12.87814 0.350 13.42019 C ? A ? 44 C 1
   ATOM 1714 O A VAL A 45 ? -6.69767 43.80405 14.02948 0.350 13.12902 O ? A ? 44 O 1
   ATOM 1715 CB A VAL A 45 ? -6.01665 46.41888 12.22332 0.350 13.16196 C ? A ? 44 CB 1
   ATOM 1716 CG1 A VAL A 45 ? -6.22500 46.75517 13.69028 0.350 12.11459 C ? A ? 44 CG1 1
   ATOM 1717 CG2 A VAL A 45 ? -4.69042 46.97983 11.73138 0.350 13.32896 C ? A ? 44 CG2 1
   ATOM 1718 H A VAL A 45 ? -6.46270 45.14469 10.11233 0.350 15.38724 H ? A ? 44 H 1
   ATOM 1719 HA A VAL A 45 ? -5.11135 44.62435 12.30033 0.350 14.48641 H ? A ? 44 HA 1
   ATOM 1720 HB A VAL A 45 ? -6.74804 46.81871 11.72722 0.350 15.79435 H ? A ? 44 HB 1
   ATOM 1721 HG11 A VAL A 45 ? -6.02631 47.69422 13.83031 0.350 14.53751 H ? A ? 44 HG11 1
   ATOM 1722 HG12 A VAL A 45 ? -7.14765 46.57325 13.92802 0.350 14.53751 H ? A ? 44 HG12 1
   ATOM 1723 HG13 A VAL A 45 ? -5.63095 46.20772 14.22723 0.350 14.53751 H ? A ? 44 HG13 1
   ATOM 1724 HG21 A VAL A 45 ? -4.70968 47.94682 11.80525 0.350 15.99475 H ? A ? 44 HG21 1
   ATOM 1725 HG22 A VAL A 45 ? -3.97363 46.62059 12.27732 0.350 15.99475 H ? A ? 44 HG22 1
   ATOM 1726 HG23 A VAL A 45 ? -4.56225 46.72131 10.80529 0.350 15.99475 H ? A ? 44 HG23 1
   ATOM 1727 N C VAL A 45 ? -6.16178 44.46392 10.59335 0.203 12.65287 N ? A ? 44 N 1
   ATOM 1728 CA C VAL A 45 ? -6.02626 44.87486 11.98687 0.203 12.08200 C ? A ? 44 CA 1
   ATOM 1729 C C VAL A 45 ? -6.99739 44.10468 12.86249 0.203 13.38645 C ? A ? 44 C 1
   ATOM 1730 O C VAL A 45 ? -6.67722 43.76499 14.00526 0.203 13.12706 O ? A ? 44 O 1
   ATOM 1731 CB C VAL A 45 ? -6.15161 46.39933 12.14585 0.203 14.21759 C ? A ? 44 CB 1
   ATOM 1732 CG1 C VAL A 45 ? -6.35438 46.76128 13.60275 0.203 12.64555 C ? A ? 44 CG1 1
   ATOM 1733 CG2 C VAL A 45 ? -4.89571 47.04728 11.61505 0.203 14.25166 C ? A ? 44 CG2 1
   ATOM 1734 H C VAL A 45 ? -6.57152 45.02963 10.09167 0.203 15.18345 H ? A ? 44 H 1
   ATOM 1735 HA C VAL A 45 ? -5.12841 44.65415 12.28022 0.203 14.49840 H ? A ? 44 HA 1
   ATOM 1736 HB C VAL A 45 ? -6.91857 46.72365 11.64836 0.203 17.06111 H ? A ? 44 HB 1
   ATOM 1737 HG11 C VAL A 45 ? -6.18502 47.70926 13.71916 0.203 15.17466 H ? A ? 44 HG11 1
   ATOM 1738 HG12 C VAL A 45 ? -7.26796 46.55503 13.85520 0.203 15.17466 H ? A ? 44 HG12 1
   ATOM 1739 HG13 C VAL A 45 ? -5.73697 46.24592 14.14506 0.203 15.17466 H ? A ? 44 HG13 1
   ATOM 1740 HG21 C VAL A 45 ? -5.00285 48.01103 11.63988 0.203 17.10199 H ? A ? 44 HG21 1
   ATOM 1741 HG22 C VAL A 45 ? -4.14536 46.78347 12.17027 0.203 17.10199 H ? A ? 44 HG22 1
   ATOM 1742 HG23 C VAL A 45 ? -4.75075 46.75399 10.70189 0.203 17.10199 H ? A ? 44 HG23 1
   ATOM 1743 N D VAL A 45 ? -6.01712 44.64107 10.82764 0.447 11.22245 N ? A ? 44 N 1
   ATOM 1744 CA D VAL A 45 ? -6.00300 44.94433 12.25878 0.447 12.49930 C ? A ? 44 CA 1
   ATOM 1745 C D VAL A 45 ? -7.07169 44.12778 12.97885 0.447 13.57173 C ? A ? 44 C 1
   ATOM 1746 O D VAL A 45 ? -6.87456 43.73879 14.12226 0.447 15.59979 O ? A ? 44 O 1
   ATOM 1747 CB D VAL A 45 ? -6.05438 46.46867 12.50620 0.447 11.25917 C ? A ? 44 CB 1
   ATOM 1748 CG1 D VAL A 45 ? -5.95068 46.78294 14.00101 0.447 12.76515 C ? A ? 44 CG1 1
   ATOM 1749 CG2 D VAL A 45 ? -4.90247 47.08161 11.75030 0.447 14.46979 C ? A ? 44 CG2 1
   ATOM 1750 H D VAL A 45 ? -6.26267 45.29564 10.32680 0.447 13.46695 H ? A ? 44 H 1
   ATOM 1751 HA D VAL A 45 ? -5.15681 44.66888 12.64478 0.447 14.99916 H ? A ? 44 HA 1
   ATOM 1752 HB D VAL A 45 ? -6.89670 46.84017 12.20060 0.447 13.51100 H ? A ? 44 HB 1
   ATOM 1753 HG11 D VAL A 45 ? -5.90237 47.74453 14.11894 0.447 15.31818 H ? A ? 44 HG11 1
   ATOM 1754 HG12 D VAL A 45 ? -6.73486 46.43331 14.45237 0.447 15.31818 H ? A ? 44 HG12 1
   ATOM 1755 HG13 D VAL A 45 ? -5.15064 46.36546 14.35673 0.447 15.31818 H ? A ? 44 HG13 1
   ATOM 1756 HG21 D VAL A 45 ? -4.92015 48.04360 11.87341 0.447 17.36374 H ? A ? 44 HG21 1
   ATOM 1757 HG22 D VAL A 45 ? -4.07083 46.71939 12.09392 0.447 17.36374 H ? A ? 44 HG22 1
   ATOM 1758 HG23 D VAL A 45 ? -4.99273 46.86692 10.80867 0.447 17.36374 H ? A ? 44 HG23 1
   ATOM 1759 N . GLU A 46 ? -8.18036 43.80395 12.34498 1.000 13.85751 N ? A ? 45 N 1
   ATOM 1760 CA . GLU A 46 ? -9.13751 42.91983 13.01420 1.000 15.30551 C ? A ? 45 CA 1
   ATOM 1761 C . GLU A 46 ? -8.49293 41.54462 13.27834 1.000 14.27292 C ? A ? 45 C 1
   ATOM 1762 O . GLU A 46 ? -8.69063 40.96962 14.36289 1.000 16.02818 O ? A ? 45 O 1
   ATOM 1763 HA . GLU A 46 ? -9.39849 43.30090 13.86718 1.000 18.36661 H ? A ? 45 HA 1
   ATOM 1764 CB A GLU A 46 ? -10.39714 42.80811 12.17286 0.409 16.08936 C ? A ? 45 CB 1
   ATOM 1765 CG A GLU A 46 ? -11.35474 44.01647 12.33223 0.409 17.83847 C ? A ? 45 CG 1
   ATOM 1766 CD A GLU A 46 ? -12.24606 44.26795 11.13024 0.409 22.54372 C ? A ? 45 CD 1
   ATOM 1767 OE1 A GLU A 46 ? -12.15645 43.53734 10.12835 0.409 22.52114 O ? A ? 45 OE1 1
   ATOM 1768 OE2 A GLU A 46 ? -13.05839 45.22559 11.20174 0.409 23.91661 O ? A ? 45 OE2 1
   ATOM 1769 H A GLU A 46 ? -8.45829 44.09096 11.58342 0.350 16.62901 H ? A ? 45 H 1
   ATOM 1770 HB2 A GLU A 46 ? -10.14494 42.74976 11.23804 0.409 19.30724 H ? A ? 45 HB2 1
   ATOM 1771 HB3 A GLU A 46 ? -10.87990 42.00923 12.43674 0.409 19.30724 H ? A ? 45 HB3 1
   ATOM 1772 HG2 A GLU A 46 ? -11.93049 43.85751 13.09652 0.409 21.40617 H ? A ? 45 HG2 1
   ATOM 1773 HG3 A GLU A 46 ? -10.82448 44.81572 12.47685 0.409 21.40617 H ? A ? 45 HG3 1
   ATOM 1774 CB B GLU A 46 ? -10.40932 42.78070 12.19081 0.152 16.15010 C ? A ? 45 CB 1
   ATOM 1775 CG B GLU A 46 ? -11.33573 43.99553 12.28738 0.152 18.03333 C ? A ? 45 CG 1
   ATOM 1776 CD B GLU A 46 ? -12.48577 43.94373 11.30738 0.152 31.45474 C ? A ? 45 CD 1
   ATOM 1777 OE1 B GLU A 46 ? -12.37071 43.23462 10.28719 0.152 27.54200 O ? A ? 45 OE1 1
   ATOM 1778 OE2 B GLU A 46 ? -13.50654 44.61684 11.56431 0.152 33.49863 O ? A ? 45 OE2 1
   ATOM 1779 HB2 B GLU A 46 ? -10.16724 42.66500 11.25866 0.152 19.38012 H ? A ? 45 HB2 1
   ATOM 1780 HB3 B GLU A 46 ? -10.90162 42.00595 12.50435 0.152 19.38012 H ? A ? 45 HB3 1
   ATOM 1781 HG2 B GLU A 46 ? -11.70774 44.03738 13.18223 0.152 21.63999 H ? A ? 45 HG2 1
   ATOM 1782 HG3 B GLU A 46 ? -10.82276 44.79800 12.10349 0.152 21.63999 H ? A ? 45 HG3 1
   ATOM 1783 CB C GLU A 46 ? -10.39460 42.77658 12.18861 0.439 15.99270 C ? A ? 45 CB 1
   ATOM 1784 CG C GLU A 46 ? -11.30947 44.01047 12.24982 0.439 17.93342 C ? A ? 45 CG 1
   ATOM 1785 CD C GLU A 46 ? -12.53382 43.88768 11.38236 0.439 31.19481 C ? A ? 45 CD 1
   ATOM 1786 OE1 C GLU A 46 ? -12.76700 42.78932 10.83496 0.439 38.63097 O ? A ? 45 OE1 1
   ATOM 1787 OE2 C GLU A 46 ? -13.26423 44.89925 11.27177 0.439 30.81269 O ? A ? 45 OE2 1
   ATOM 1788 H C GLU A 46 ? -8.46349 44.10357 11.59023 0.203 16.62901 H ? A ? 45 H 1
   ATOM 1789 HB2 C GLU A 46 ? -10.14608 42.63604 11.26158 0.439 19.19124 H ? A ? 45 HB2 1
   ATOM 1790 HB3 C GLU A 46 ? -10.89912 42.01548 12.51587 0.439 19.19124 H ? A ? 45 HB3 1
   ATOM 1791 HG2 C GLU A 46 ? -11.60467 44.13741 13.16504 0.439 21.52010 H ? A ? 45 HG2 1
   ATOM 1792 HG3 C GLU A 46 ? -10.81008 44.78674 11.95162 0.439 21.52010 H ? A ? 45 HG3 1
   ATOM 1793 H D GLU A 46 ? -8.40120 44.06831 11.55698 0.447 16.62901 H ? A ? 45 H 1
   ATOM 1794 N A VAL A 47 ? -7.90162 40.93830 12.25180 0.419 11.15811 N ? A ? 46 N 1
   ATOM 1795 CA A VAL A 47 ? -7.19247 39.68437 12.45172 0.419 14.78951 C ? A ? 46 CA 1
   ATOM 1796 C A VAL A 47 ? -6.18808 39.85252 13.56969 0.419 11.82100 C ? A ? 46 C 1
   ATOM 1797 O A VAL A 47 ? -6.19676 39.07086 14.54589 0.419 12.46262 O ? A ? 46 O 1
   ATOM 1798 CB A VAL A 47 ? -6.52024 39.19689 11.16219 0.419 13.79647 C ? A ? 46 CB 1
   ATOM 1799 CG1 A VAL A 47 ? -5.84870 37.87776 11.46122 0.419 14.64884 C ? A ? 46 CG1 1
   ATOM 1800 CG2 A VAL A 47 ? -7.54003 38.97112 10.10395 0.419 16.26575 C ? A ? 46 CG2 1
   ATOM 1801 H A VAL A 47 ? -7.89763 41.22954 11.44262 0.419 13.38973 H ? A ? 46 H 1
   ATOM 1802 HA A VAL A 47 ? -7.83864 39.00562 12.70204 0.419 17.74741 H ? A ? 46 HA 1
   ATOM 1803 HB A VAL A 47 ? -5.88149 39.85710 10.85070 0.419 16.55576 H ? A ? 46 HB 1
   ATOM 1804 HG11 A VAL A 47 ? -5.63814 37.43384 10.62486 0.419 17.57860 H ? A ? 46 HG11 1
   ATOM 1805 HG12 A VAL A 47 ? -5.03450 38.04413 11.96152 0.419 17.57860 H ? A ? 46 HG12 1
   ATOM 1806 HG13 A VAL A 47 ? -6.45215 37.32773 11.98487 0.419 17.57860 H ? A ? 46 HG13 1
   ATOM 1807 HG21 A VAL A 47 ? -7.11180 38.56481 9.33425 0.419 19.51890 H ? A ? 46 HG21 1
   ATOM 1808 HG22 A VAL A 47 ? -8.22825 38.38121 10.44930 0.419 19.51890 H ? A ? 46 HG22 1
   ATOM 1809 HG23 A VAL A 47 ? -7.92982 39.82346 9.85401 0.419 19.51890 H ? A ? 46 HG23 1
   ATOM 1810 N B VAL A 47 ? -7.64843 41.02225 12.37582 0.581 15.58091 N ? A ? 46 N 1
   ATOM 1811 CA B VAL A 47 ? -6.94249 39.75732 12.62822 0.581 12.78826 C ? A ? 46 CA 1
   ATOM 1812 C B VAL A 47 ? -5.87426 39.95436 13.70172 0.581 14.03861 C ? A ? 46 C 1
   ATOM 1813 O B VAL A 47 ? -5.70811 39.13101 14.62167 0.581 13.27634 O ? A ? 46 O 1
   ATOM 1814 CB B VAL A 47 ? -6.31307 39.23245 11.31789 0.581 12.13729 C ? A ? 46 CB 1
   ATOM 1815 CG1 B VAL A 47 ? -5.36581 38.10897 11.59380 0.581 14.21636 C ? A ? 46 CG1 1
   ATOM 1816 CG2 B VAL A 47 ? -7.38067 38.82481 10.28655 0.581 15.26298 C ? A ? 46 CG2 1
   ATOM 1817 H B VAL A 47 ? -7.46778 41.37830 11.61411 0.581 18.69709 H ? A ? 46 H 1
   ATOM 1818 HA B VAL A 47 ? -7.58304 39.10340 12.94913 0.581 15.34592 H ? A ? 46 HA 1
   ATOM 1819 HB B VAL A 47 ? -5.80682 39.95867 10.92136 0.581 14.56475 H ? A ? 46 HB 1
   ATOM 1820 HG11 B VAL A 47 ? -5.18998 37.63379 10.76665 0.581 17.05963 H ? A ? 46 HG11 1
   ATOM 1821 HG12 B VAL A 47 ? -4.53944 38.47255 11.94851 0.581 17.05963 H ? A ? 46 HG12 1
   ATOM 1822 HG13 B VAL A 47 ? -5.76782 37.50871 12.24109 0.581 17.05963 H ? A ? 46 HG13 1
   ATOM 1823 HG21 B VAL A 47 ? -6.93904 38.52062 9.47826 0.581 18.31557 H ? A ? 46 HG21 1
   ATOM 1824 HG22 B VAL A 47 ? -7.92115 38.10974 10.65731 0.581 18.31557 H ? A ? 46 HG22 1
   ATOM 1825 HG23 B VAL A 47 ? -7.93889 39.59318 10.08933 0.581 18.31557 H ? A ? 46 HG23 1
   ATOM 1826 N A LEU A 48 ? -5.34373 40.89935 13.47990 0.419 13.57835 N ? A ? 47 N 1
   ATOM 1827 CA A LEU A 48 ? -4.38583 41.20860 14.53990 0.419 13.09290 C ? A ? 47 CA 1
   ATOM 1828 C A LEU A 48 ? -5.10988 41.35079 15.88596 0.419 9.66126 C ? A ? 47 C 1
   ATOM 1829 O A LEU A 48 ? -4.59031 40.91171 16.91772 0.419 13.06107 O ? A ? 47 O 1
   ATOM 1830 CB A LEU A 48 ? -3.52095 42.45065 14.22576 0.419 13.88470 C ? A ? 47 CB 1
   ATOM 1831 CG A LEU A 48 ? -2.45837 42.90899 15.22750 0.419 13.40712 C ? A ? 47 CG 1
   ATOM 1832 CD1 A LEU A 48 ? -1.41655 41.79061 15.56403 0.419 13.18069 C ? A ? 47 CD1 1
   ATOM 1833 CD2 A LEU A 48 ? -1.67818 44.21557 14.86970 0.419 11.64008 C ? A ? 47 CD2 1
   ATOM 1834 H A LEU A 48 ? -5.31079 41.44157 12.81318 0.419 16.29402 H ? A ? 47 H 1
   ATOM 1835 HA A LEU A 48 ? -3.75533 40.47354 14.59516 0.419 15.71149 H ? A ? 47 HA 1
   ATOM 1836 HB2 A LEU A 48 ? -3.05166 42.27188 13.39587 0.419 16.66164 H ? A ? 47 HB2 1
   ATOM 1837 HB3 A LEU A 48 ? -4.12554 43.20031 14.11016 0.419 16.66164 H ? A ? 47 HB3 1
   ATOM 1838 HG A LEU A 48 ? -2.99442 43.11872 16.00825 0.419 16.08855 H ? A ? 47 HG 1
   ATOM 1839 HD11 A LEU A 48 ? -0.75729 42.14795 16.17933 0.419 15.81683 H ? A ? 47 HD11 1
   ATOM 1840 HD12 A LEU A 48 ? -1.87817 41.04149 15.97223 0.419 15.81683 H ? A ? 47 HD12 1
   ATOM 1841 HD13 A LEU A 48 ? -0.98352 41.50538 14.74425 0.419 15.81683 H ? A ? 47 HD13 1
   ATOM 1842 HD21 A LEU A 48 ? -1.04318 44.40801 15.57726 0.419 13.96810 H ? A ? 47 HD21 1
   ATOM 1843 HD22 A LEU A 48 ? -1.20897 44.08359 14.03105 0.419 13.96810 H ? A ? 47 HD22 1
   ATOM 1844 HD23 A LEU A 48 ? -2.30955 44.94695 14.78394 0.419 13.96810 H ? A ? 47 HD23 1
   ATOM 1845 N B LEU A 48 ? -5.14499 41.04441 13.63322 0.581 11.97134 N ? A ? 47 N 1
   ATOM 1846 CA B LEU A 48 ? -4.10545 41.26434 14.62204 0.581 12.47500 C ? A ? 47 CA 1
   ATOM 1847 C B LEU A 48 ? -4.67604 41.40297 16.03429 0.581 15.05399 C ? A ? 47 C 1
   ATOM 1848 O B LEU A 48 ? -4.06369 40.90692 16.98285 0.581 12.58285 O ? A ? 47 O 1
   ATOM 1849 CB B LEU A 48 ? -3.36084 42.52277 14.23705 0.581 12.13054 C ? A ? 47 CB 1
   ATOM 1850 CG B LEU A 48 ? -2.24710 42.90192 15.15706 0.581 13.24987 C ? A ? 47 CG 1
   ATOM 1851 CD1 B LEU A 48 ? -1.18036 41.86436 15.34790 0.581 15.84545 C ? A ? 47 CD1 1
   ATOM 1852 CD2 B LEU A 48 ? -1.65763 44.19374 14.54882 0.581 17.34055 C ? A ? 47 CD2 1
   ATOM 1853 H B LEU A 48 ? -5.22550 41.66176 13.03993 0.581 14.36560 H ? A ? 47 H 1
   ATOM 1854 HA B LEU A 48 ? -3.50064 40.50606 14.63279 0.581 14.97000 H ? A ? 47 HA 1
   ATOM 1855 HB2 B LEU A 48 ? -2.97951 42.39540 13.35430 0.581 14.55664 H ? A ? 47 HB2 1
   ATOM 1856 HB3 B LEU A 48 ? -3.99130 43.25981 14.22291 0.581 14.55664 H ? A ? 47 HB3 1
   ATOM 1857 HG B LEU A 48 ? -2.59067 43.01509 16.05709 0.581 15.89984 H ? A ? 47 HG 1
   ATOM 1858 HD11 B LEU A 48 ? -0.49194 42.22253 15.92987 0.581 19.01455 H ? A ? 47 HD11 1
   ATOM 1859 HD12 B LEU A 48 ? -1.57577 41.07515 15.75002 0.581 19.01455 H ? A ? 47 HD12 1
   ATOM 1860 HD13 B LEU A 48 ? -0.79975 41.64019 14.48431 0.581 19.01455 H ? A ? 47 HD13 1
   ATOM 1861 HD21 B LEU A 48 ? -0.92758 44.50171 15.10837 0.581 20.80866 H ? A ? 47 HD21 1
   ATOM 1862 HD22 B LEU A 48 ? -1.33163 44.00205 13.65558 0.581 20.80866 H ? A ? 47 HD22 1
   ATOM 1863 HD23 B LEU A 48 ? -2.35214 44.86976 14.50947 0.581 20.80866 H ? A ? 47 HD23 1
   ATOM 1864 N A LYS A 49 ? -6.32392 41.91429 15.90605 0.419 12.91873 N ? A ? 48 N 1
   ATOM 1865 CA A LYS A 49 ? -7.02035 42.08104 17.18058 0.419 13.05139 C ? A ? 48 CA 1
   ATOM 1866 C A LYS A 49 ? -7.22701 40.72822 17.82920 0.419 12.13285 C ? A ? 48 C 1
   ATOM 1867 O A LYS A 49 ? -6.99812 40.55415 19.04426 0.419 13.00748 O ? A ? 48 O 1
   ATOM 1868 CB A LYS A 49 ? -8.36295 42.77217 16.96038 0.419 13.23348 C ? A ? 48 CB 1
   ATOM 1869 CG A LYS A 49 ? -9.27462 42.71542 18.15809 0.419 12.77350 C ? A ? 48 CG 1
   ATOM 1870 CD A LYS A 49 ? -10.60710 43.44804 17.87214 0.419 18.50258 C ? A ? 48 CD 1
   ATOM 1871 CE A LYS A 49 ? -11.60826 43.25811 18.99683 0.419 27.58573 C ? A ? 48 CE 1
   ATOM 1872 NZ A LYS A 49 ? -12.92777 43.90533 18.67067 0.419 29.12426 N ? A ? 48 NZ 1
   ATOM 1873 H A LYS A 49 ? -6.75097 42.19889 15.21596 0.419 15.50248 H ? A ? 48 H 1
   ATOM 1874 HA A LYS A 49 ? -6.49078 42.64250 17.76812 0.419 15.66166 H ? A ? 48 HA 1
   ATOM 1875 HB2 A LYS A 49 ? -8.20313 43.70620 16.75314 0.419 15.88017 H ? A ? 48 HB2 1
   ATOM 1876 HB3 A LYS A 49 ? -8.81833 42.34131 16.22019 0.419 15.88017 H ? A ? 48 HB3 1
   ATOM 1877 HG2 A LYS A 49 ? -9.47215 41.78990 18.37091 0.419 15.32820 H ? A ? 48 HG2 1
   ATOM 1878 HG3 A LYS A 49 ? -8.84362 43.14485 18.91355 0.419 15.32820 H ? A ? 48 HG3 1
   ATOM 1879 HD2 A LYS A 49 ? -10.43575 44.39789 17.77560 0.419 22.20309 H ? A ? 48 HD2 1
   ATOM 1880 HD3 A LYS A 49 ? -10.99686 43.09664 17.05636 0.419 22.20309 H ? A ? 48 HD3 1
   ATOM 1881 HE2 A LYS A 49 ? -11.75901 42.31016 19.13673 0.419 33.10287 H ? A ? 48 HE2 1
   ATOM 1882 HE3 A LYS A 49 ? -11.26171 43.66215 19.80772 0.419 33.10287 H ? A ? 48 HE3 1
   ATOM 1883 HZ1 A LYS A 49 ? -13.49918 43.78709 19.34269 0.419 34.94911 H ? A ? 48 HZ1 1
   ATOM 1884 HZ2 A LYS A 49 ? -12.81425 44.77807 18.53823 0.419 34.94911 H ? A ? 48 HZ2 1
   ATOM 1885 HZ3 A LYS A 49 ? -13.27030 43.54344 17.93323 0.419 34.94911 H ? A ? 48 HZ3 1
   ATOM 1886 N B LYS A 49 ? -5.83014 42.07185 16.19080 0.581 10.69328 N ? A ? 48 N 1
   ATOM 1887 CA B LYS A 49 ? -6.48610 42.20138 17.47651 0.581 11.83928 C ? A ? 48 CA 1
   ATOM 1888 C B LYS A 49 ? -6.82302 40.82318 18.03493 0.581 13.49562 C ? A ? 48 C 1
   ATOM 1889 O B LYS A 49 ? -6.54223 40.52379 19.18579 0.581 12.39362 O ? A ? 48 O 1
   ATOM 1890 CB B LYS A 49 ? -7.72670 43.09466 17.37716 0.581 13.71275 C ? A ? 48 CB 1
   ATOM 1891 CG B LYS A 49 ? -8.48521 43.29919 18.65879 0.581 17.71405 C ? A ? 48 CG 1
   ATOM 1892 CD B LYS A 49 ? -9.84443 43.92391 18.38376 0.581 21.80787 C ? A ? 48 CD 1
   ATOM 1893 CE B LYS A 49 ? -10.79246 44.04382 19.59742 0.581 27.80976 C ? A ? 48 CE 1
   ATOM 1894 NZ B LYS A 49 ? -11.04812 42.75122 20.28645 0.581 36.74263 N ? A ? 48 NZ 1
   ATOM 1895 H B LYS A 49 ? -6.25212 42.46236 15.55123 0.581 12.83193 H ? A ? 48 H 1
   ATOM 1896 HA B LYS A 49 ? -5.88509 42.64362 18.09627 0.581 14.20714 H ? A ? 48 HA 1
   ATOM 1897 HB2 B LYS A 49 ? -7.44771 43.96957 17.06475 0.581 16.45530 H ? A ? 48 HB2 1
   ATOM 1898 HB3 B LYS A 49 ? -8.33954 42.69489 16.74036 0.581 16.45530 H ? A ? 48 HB3 1
   ATOM 1899 HG2 B LYS A 49 ? -8.62157 42.44374 19.09527 0.581 21.25686 H ? A ? 48 HG2 1
   ATOM 1900 HG3 B LYS A 49 ? -7.98509 43.89258 19.24074 0.581 21.25686 H ? A ? 48 HG3 1
   ATOM 1901 HD2 B LYS A 49 ? -9.70329 44.82063 18.04190 0.581 26.16945 H ? A ? 48 HD2 1
   ATOM 1902 HD3 B LYS A 49 ? -10.29866 43.38306 17.71888 0.581 26.16945 H ? A ? 48 HD3 1
   ATOM 1903 HE2 B LYS A 49 ? -10.39800 44.65032 20.24353 0.581 33.37171 H ? A ? 48 HE2 1
   ATOM 1904 HE3 B LYS A 49 ? -11.64592 44.39117 19.29435 0.581 33.37171 H ? A ? 48 HE3 1
   ATOM 1905 HZ1 B LYS A 49 ? -11.10651 42.88094 21.16501 0.581 44.09116 H ? A ? 48 HZ1 1
   ATOM 1906 HZ2 B LYS A 49 ? -11.81091 42.39683 19.99549 0.581 44.09116 H ? A ? 48 HZ2 1
   ATOM 1907 HZ3 B LYS A 49 ? -10.38397 42.18205 20.12203 0.581 44.09116 H ? A ? 48 HZ3 1
   ATOM 1908 N A THR A 50 ? -7.64888 39.74279 17.03872 0.419 13.72756 N ? A ? 49 N 1
   ATOM 1909 CA A THR A 50 ? -7.89164 38.40272 17.54838 0.419 11.77906 C ? A ? 49 CA 1
   ATOM 1910 C A THR A 50 ? -6.59447 37.74949 18.01556 0.419 13.94168 C ? A ? 49 C 1
   ATOM 1911 O A THR A 50 ? -6.57101 37.12002 19.08936 0.419 12.19738 O ? A ? 49 O 1
   ATOM 1912 CB A THR A 50 ? -8.62544 37.55283 16.51043 0.419 15.99740 C ? A ? 49 CB 1
   ATOM 1913 OG1 A THR A 50 ? -9.98940 37.99727 16.44510 0.419 21.84005 O ? A ? 49 OG1 1
   ATOM 1914 CG2 A THR A 50 ? -8.56484 36.09738 16.90770 0.419 15.88295 C ? A ? 49 CG2 1
   ATOM 1915 H A THR A 50 ? -7.80275 39.82704 16.19680 0.419 16.47307 H ? A ? 49 H 1
   ATOM 1916 HA A THR A 50 ? -8.47857 38.45893 18.31861 0.419 14.13487 H ? A ? 49 HA 1
   ATOM 1917 HB A THR A 50 ? -8.21691 37.63898 15.63488 0.419 19.19688 H ? A ? 49 HB 1
   ATOM 1918 HG1 A THR A 50 ? -10.02971 38.74627 16.06698 0.419 26.20806 H ? A ? 49 HG1 1
   ATOM 1919 HG21 A THR A 50 ? -9.23261 35.59185 16.41839 0.419 19.05954 H ? A ? 49 HG21 1
   ATOM 1920 HG22 A THR A 50 ? -7.68733 35.73531 16.70827 0.419 19.05954 H ? A ? 49 HG22 1
   ATOM 1921 HG23 A THR A 50 ? -8.73465 36.00561 17.85830 0.419 19.05954 H ? A ? 49 HG23 1
   ATOM 1922 N B THR A 50 ? -7.45086 39.95516 17.24297 0.581 11.91229 N ? A ? 49 N 1
   ATOM 1923 CA B THR A 50 ? -7.75292 38.61345 17.72749 0.581 13.59413 C ? A ? 49 CA 1
   ATOM 1924 C B THR A 50 ? -6.46589 37.90641 18.13214 0.581 11.87970 C ? A ? 49 C 1
   ATOM 1925 O B THR A 50 ? -6.33402 37.36226 19.24155 0.581 13.82226 O ? A ? 49 O 1
   ATOM 1926 CB B THR A 50 ? -8.46288 37.81764 16.62553 0.581 13.48830 C ? A ? 49 CB 1
   ATOM 1927 OG1 B THR A 50 ? -9.70817 38.45338 16.24254 0.581 15.06100 O ? A ? 49 OG1 1
   ATOM 1928 CG2 B THR A 50 ? -8.76515 36.38287 17.03468 0.581 16.28746 C ? A ? 49 CG2 1
   ATOM 1929 H B THR A 50 ? -7.70698 40.11574 16.43785 0.581 14.29475 H ? A ? 49 H 1
   ATOM 1930 HA B THR A 50 ? -8.34218 38.66888 18.49598 0.581 16.31296 H ? A ? 49 HA 1
   ATOM 1931 HB B THR A 50 ? -7.85661 37.79301 15.86874 0.581 16.18596 H ? A ? 49 HB 1
   ATOM 1932 HG1 B THR A 50 ? -9.55543 39.21481 15.92238 0.581 18.07320 H ? A ? 49 HG1 1
   ATOM 1933 HG21 B THR A 50 ? -9.46548 36.01782 16.47149 0.581 19.54495 H ? A ? 49 HG21 1
   ATOM 1934 HG22 B THR A 50 ? -7.96914 35.83650 16.94116 0.581 19.54495 H ? A ? 49 HG22 1
   ATOM 1935 HG23 B THR A 50 ? -9.05847 36.35622 17.95888 0.581 19.54495 H ? A ? 49 HG23 1
   ATOM 1936 N . LEU A 51 ? -5.50166 37.90823 17.23796 1.000 12.94766 N ? A ? 50 N 1
   ATOM 1937 CA . LEU A 51 ? -4.26393 37.21238 17.53461 1.000 13.84222 C ? A ? 50 CA 1
   ATOM 1938 C . LEU A 51 ? -3.59351 37.75460 18.76394 1.000 14.71169 C ? A ? 50 C 1
   ATOM 1939 O . LEU A 51 ? -2.98038 37.00006 19.52795 1.000 15.41921 O ? A ? 50 O 1
   ATOM 1940 HA . LEU A 51 ? -4.49119 36.28028 17.67760 1.000 16.61066 H ? A ? 50 HA 1
   ATOM 1941 CB A LEU A 51 ? -3.30576 37.32965 16.32910 0.362 14.90383 C ? A ? 50 CB 1
   ATOM 1942 CG A LEU A 51 ? -3.67695 36.50490 15.10759 0.362 15.10270 C ? A ? 50 CG 1
   ATOM 1943 CD1 A LEU A 51 ? -2.99874 36.80454 13.76933 0.362 12.56015 C ? A ? 50 CD1 1
   ATOM 1944 CD2 A LEU A 51 ? -3.38787 35.05544 15.48829 0.362 9.71946 C ? A ? 50 CD2 1
   ATOM 1945 H A LEU A 51 ? -5.46523 38.41194 16.54186 0.419 15.53720 H ? A ? 50 H 1
   ATOM 1946 HB2 A LEU A 51 ? -3.27899 38.25890 16.05218 0.362 17.88460 H ? A ? 50 HB2 1
   ATOM 1947 HB3 A LEU A 51 ? -2.42391 37.04269 16.61351 0.362 17.88460 H ? A ? 50 HB3 1
   ATOM 1948 HG A LEU A 51 ? -4.60193 36.72123 14.91134 0.362 18.12323 H ? A ? 50 HG 1
   ATOM 1949 HD11 A LEU A 51 ? -3.29573 36.15551 13.11247 0.362 15.07218 H ? A ? 50 HD11 1
   ATOM 1950 HD12 A LEU A 51 ? -3.24332 37.69897 13.48461 0.362 15.07218 H ? A ? 50 HD12 1
   ATOM 1951 HD13 A LEU A 51 ? -2.03719 36.74467 13.88219 0.362 15.07218 H ? A ? 50 HD13 1
   ATOM 1952 HD21 A LEU A 51 ? -3.47151 34.49875 14.69836 0.362 11.66336 H ? A ? 50 HD21 1
   ATOM 1953 HD22 A LEU A 51 ? -2.48639 34.99543 15.84131 0.362 11.66336 H ? A ? 50 HD22 1
   ATOM 1954 HD23 A LEU A 51 ? -4.02627 34.77242 16.16153 0.362 11.66336 H ? A ? 50 HD23 1
   ATOM 1955 CB B LEU A 51 ? -3.28658 37.30810 16.36628 0.638 14.92645 C ? A ? 50 CB 1
   ATOM 1956 CG B LEU A 51 ? -3.80490 36.66553 15.10623 0.638 13.98859 C ? A ? 50 CG 1
   ATOM 1957 CD1 B LEU A 51 ? -2.70857 37.07985 14.02949 0.638 14.88530 C ? A ? 50 CD1 1
   ATOM 1958 CD2 B LEU A 51 ? -4.17032 35.17749 15.08915 0.638 14.59632 C ? A ? 50 CD2 1
   ATOM 1959 H B LEU A 51 ? -5.53371 38.29378 16.46989 0.581 15.53720 H ? A ? 50 H 1
   ATOM 1960 HB2 B LEU A 51 ? -3.11546 38.24384 16.17655 0.638 17.91173 H ? A ? 50 HB2 1
   ATOM 1961 HB3 B LEU A 51 ? -2.46042 36.86280 16.61138 0.638 17.91173 H ? A ? 50 HB3 1
   ATOM 1962 HG B LEU A 51 ? -4.70480 36.98113 14.92885 0.638 16.78630 H ? A ? 50 HG 1
   ATOM 1963 HD11 B LEU A 51 ? -2.98035 36.74957 13.15889 0.638 17.86236 H ? A ? 50 HD11 1
   ATOM 1964 HD12 B LEU A 51 ? -2.63617 38.04692 14.00855 0.638 17.86236 H ? A ? 50 HD12 1
   ATOM 1965 HD13 B LEU A 51 ? -1.85657 36.68971 14.28007 0.638 17.86236 H ? A ? 50 HD13 1
   ATOM 1966 HD21 B LEU A 51 ? -4.38995 34.91664 14.18106 0.638 17.51559 H ? A ? 50 HD21 1
   ATOM 1967 HD22 B LEU A 51 ? -3.41230 34.66248 15.40708 0.638 17.51559 H ? A ? 50 HD22 1
   ATOM 1968 HD23 B LEU A 51 ? -4.93464 35.03332 15.66875 0.638 17.51559 H ? A ? 50 HD23 1
   ATOM 1969 N A SER A 52 ? -3.68163 39.06297 19.05341 0.368 13.27278 N ? A ? 51 N 1
   ATOM 1970 CA A SER A 52 ? -2.95456 39.68580 20.16383 0.368 12.33256 C ? A ? 51 CA 1
   ATOM 1971 C A SER A 52 ? -3.55219 39.39405 21.52688 0.368 14.55328 C ? A ? 51 C 1
   ATOM 1972 O A SER A 52 ? -2.94801 39.76440 22.54692 0.368 12.40832 O ? A ? 51 O 1
   ATOM 1973 CB A SER A 52 ? -2.87912 41.20587 19.96863 0.368 12.88921 C ? A ? 51 CB 1
   ATOM 1974 OG A SER A 52 ? -2.13293 41.55312 18.82548 0.368 13.52701 O ? A ? 51 OG 1
   ATOM 1975 H A SER A 52 ? -4.16582 39.61974 18.61164 0.368 15.92734 H ? A ? 51 H 1
   ATOM 1976 HA A SER A 52 ? -2.05294 39.32816 20.15442 0.368 14.79907 H ? A ? 51 HA 1
   ATOM 1977 HB2 A SER A 52 ? -3.77977 41.55218 19.86963 0.368 15.46705 H ? A ? 51 HB2 1
   ATOM 1978 HB3 A SER A 52 ? -2.45621 41.59929 20.74790 0.368 15.46705 H ? A ? 51 HB3 1
   ATOM 1979 HG A SER A 52 ? -2.45516 41.17717 18.14693 0.368 16.23242 H ? A ? 51 HG 1
   ATOM 1980 N B SER A 52 ? -3.69982 39.06059 18.96728 0.632 14.40606 N ? A ? 51 N 1
   ATOM 1981 CA B SER A 52 ? -2.95783 39.73646 19.99831 0.632 15.56015 C ? A ? 51 CA 1
   ATOM 1982 C B SER A 52 ? -3.40159 39.32199 21.35767 0.632 15.40837 C ? A ? 51 C 1
   ATOM 1983 O B SER A 52 ? -2.62589 39.52109 22.29950 0.632 15.74940 O ? A ? 51 O 1
   ATOM 1984 CB B SER A 52 ? -3.14636 41.25192 19.83754 0.632 15.03734 C ? A ? 51 CB 1
   ATOM 1985 OG B SER A 52 ? -4.49960 41.63162 20.10001 0.632 16.44811 O ? A ? 51 OG 1
   ATOM 1986 H B SER A 52 ? -4.20695 39.58232 18.50878 0.632 17.28727 H ? A ? 51 H 1
   ATOM 1987 HA B SER A 52 ? -2.01493 39.52628 19.91074 0.632 18.67219 H ? A ? 51 HA 1
   ATOM 1988 HB2 B SER A 52 ? -2.56369 41.70993 20.46333 0.632 18.04481 H ? A ? 51 HB2 1
   ATOM 1989 HB3 B SER A 52 ? -2.91951 41.50284 18.92843 0.632 18.04481 H ? A ? 51 HB3 1
   ATOM 1990 HG B SER A 52 ? -4.91612 41.72878 19.37705 0.632 19.73774 H ? A ? 51 HG 1
   ATOM 1991 N A ALA A 53 ? -4.72451 38.80493 21.58347 0.368 13.52607 N ? A ? 52 N 1
   ATOM 1992 CA A ALA A 53 ? -5.33148 38.41193 22.84508 0.368 14.58503 C ? A ? 52 CA 1
   ATOM 1993 C A ALA A 53 ? -5.04479 36.96970 23.20791 0.368 11.80268 C ? A ? 52 C 1
   ATOM 1994 O A ALA A 53 ? -5.48603 36.50938 24.26334 0.368 12.93790 O ? A ? 52 O 1
   ATOM 1995 CB A ALA A 53 ? -6.83837 38.64945 22.77166 0.368 18.44115 C ? A ? 52 CB 1
   ATOM 1996 H A ALA A 53 ? -5.20241 38.61564 20.89400 0.368 16.23128 H ? A ? 52 H 1
   ATOM 1997 HA A ALA A 53 ? -4.97629 38.96164 23.56101 0.368 17.50203 H ? A ? 52 HA 1
   ATOM 1998 HB1 A ALA A 53 ? -7.24016 38.39207 23.61619 0.368 22.12938 H ? A ? 52 HB1 1
   ATOM 1999 HB2 A ALA A 53 ? -7.00183 39.59017 22.60067 0.368 22.12938 H ? A ? 52 HB2 1
   ATOM 2000 HB3 A ALA A 53 ? -7.20789 38.11346 22.05259 0.368 22.12938 H ? A ? 52 HB3 1
   ATOM 2001 N B ALA A 53 ? -4.61558 38.78338 21.48606 0.632 13.66538 N ? A ? 52 N 1
   ATOM 2002 CA B ALA A 53 ? -5.14710 38.23749 22.73701 0.632 14.77286 C ? A ? 52 CA 1
   ATOM 2003 C B ALA A 53 ? -4.64107 36.82654 23.03856 0.632 12.66254 C ? A ? 52 C 1
   ATOM 2004 O B ALA A 53 ? -4.65976 36.41182 24.21255 0.632 17.08494 O ? A ? 52 O 1
   ATOM 2005 CB B ALA A 53 ? -6.67921 38.29081 22.70863 0.632 14.99228 C ? A ? 52 CB 1
   ATOM 2006 H B ALA A 53 ? -5.17553 38.71890 20.83653 0.632 16.39846 H ? A ? 52 H 1
   ATOM 2007 HA B ALA A 53 ? -4.85587 38.78950 23.47955 0.632 17.72744 H ? A ? 52 HA 1
   ATOM 2008 HB1 B ALA A 53 ? -7.02267 37.95079 23.54965 0.632 17.99074 H ? A ? 52 HB1 1
   ATOM 2009 HB2 B ALA A 53 ? -6.96094 39.21058 22.58392 0.632 17.99074 H ? A ? 52 HB2 1
   ATOM 2010 HB3 B ALA A 53 ? -7.00070 37.74400 21.97477 0.632 17.99074 H ? A ? 52 HB3 1
   ATOM 2011 N A LEU A 54 ? -4.24013 36.27240 22.41812 0.368 10.25642 N ? A ? 53 N 1
   ATOM 2012 CA A LEU A 54 ? -4.10131 34.83540 22.58564 0.368 12.33147 C ? A ? 53 CA 1
   ATOM 2013 C A LEU A 54 ? -2.83313 34.38797 23.28570 0.368 12.59895 C ? A ? 53 C 1
   ATOM 2014 O A LEU A 54 ? -2.90766 33.43966 24.09793 0.368 12.67117 O ? A ? 53 O 1
   ATOM 2015 CB A LEU A 54 ? -4.16887 34.14431 21.23193 0.368 11.36890 C ? A ? 53 CB 1
   ATOM 2016 CG A LEU A 54 ? -5.47956 34.31504 20.48340 0.368 11.78232 C ? A ? 53 CG 1
   ATOM 2017 CD1 A LEU A 54 ? -5.36764 33.59889 19.15417 0.368 10.89152 C ? A ? 53 CD1 1
   ATOM 2018 CD2 A LEU A 54 ? -6.64188 33.76526 21.28069 0.368 12.68971 C ? A ? 53 CD2 1
   ATOM 2019 H A LEU A 54 ? -3.76734 36.60688 21.78237 0.368 12.30770 H ? A ? 53 H 1
   ATOM 2020 HA A LEU A 54 ? -4.83278 34.57205 23.16571 0.368 14.79776 H ? A ? 53 HA 1
   ATOM 2021 HB2 A LEU A 54 ? -3.46439 34.50335 20.67007 0.368 13.64268 H ? A ? 53 HB2 1
   ATOM 2022 HB3 A LEU A 54 ? -4.03315 33.19342 21.36721 0.368 13.64268 H ? A ? 53 HB3 1
   ATOM 2023 HG A LEU A 54 ? -5.65551 35.25775 20.33768 0.368 14.13878 H ? A ? 53 HG 1
   ATOM 2024 HD11 A LEU A 54 ? -6.19198 33.72298 18.65821 0.368 13.06982 H ? A ? 53 HD11 1
   ATOM 2025 HD12 A LEU A 54 ? -4.62295 33.97129 18.65653 0.368 13.06982 H ? A ? 53 HD12 1
   ATOM 2026 HD13 A LEU A 54 ? -5.21797 32.65427 19.31600 0.368 13.06982 H ? A ? 53 HD13 1
   ATOM 2027 HD21 A LEU A 54 ? -7.40126 33.64420 20.68943 0.368 15.22765 H ? A ? 53 HD21 1
   ATOM 2028 HD22 A LEU A 54 ? -6.38480 32.91369 21.66753 0.368 15.22765 H ? A ? 53 HD22 1
   ATOM 2029 HD23 A LEU A 54 ? -6.86745 34.39360 21.98440 0.368 15.22765 H ? A ? 53 HD23 1
   ATOM 2030 N B LEU A 54 ? -4.11652 36.10936 22.04050 0.632 13.10433 N ? A ? 53 N 1
   ATOM 2031 CA B LEU A 54 ? -3.88445 34.67651 22.20989 0.632 12.69202 C ? A ? 53 CA 1
   ATOM 2032 C B LEU A 54 ? -2.66368 34.25786 23.00492 0.632 13.30586 C ? A ? 53 C 1
   ATOM 2033 O B LEU A 54 ? -2.71379 33.20106 23.69886 0.632 13.27418 O ? A ? 53 O 1
   ATOM 2034 CB B LEU A 54 ? -3.84065 33.97978 20.85443 0.632 11.80031 C ? A ? 53 CB 1
   ATOM 2035 CG B LEU A 54 ? -5.12311 34.07480 20.04089 0.632 13.26854 C ? A ? 53 CG 1
   ATOM 2036 CD1 B LEU A 54 ? -5.02506 33.22986 18.73835 0.632 14.86736 C ? A ? 53 CD1 1
   ATOM 2037 CD2 B LEU A 54 ? -6.40563 33.72640 20.78264 0.632 13.58760 C ? A ? 53 CD2 1
   ATOM 2038 H B LEU A 54 ? -3.89211 36.42499 21.27264 0.632 15.72520 H ? A ? 53 H 1
   ATOM 2039 HA B LEU A 54 ? -4.63444 34.38907 22.75376 0.632 15.23042 H ? A ? 53 HA 1
   ATOM 2040 HB2 B LEU A 54 ? -3.13091 34.37918 20.32750 0.632 14.16037 H ? A ? 53 HB2 1
   ATOM 2041 HB3 B LEU A 54 ? -3.65660 33.03854 20.99962 0.632 14.16037 H ? A ? 53 HB3 1
   ATOM 2042 HG B LEU A 54 ? -5.20405 35.01730 19.82630 0.632 15.92225 H ? A ? 53 HG 1
   ATOM 2043 HD11 B LEU A 54 ? -5.79721 33.41678 18.18179 0.632 17.84084 H ? A ? 53 HD11 1
   ATOM 2044 HD12 B LEU A 54 ? -4.21181 33.46937 18.26702 0.632 17.84084 H ? A ? 53 HD12 1
   ATOM 2045 HD13 B LEU A 54 ? -5.00647 32.28885 18.97299 0.632 17.84084 H ? A ? 53 HD13 1
   ATOM 2046 HD21 B LEU A 54 ? -7.14372 33.72392 20.15326 0.632 16.30512 H ? A ? 53 HD21 1
   ATOM 2047 HD22 B LEU A 54 ? -6.30994 32.84838 21.18367 0.632 16.30512 H ? A ? 53 HD22 1
   ATOM 2048 HD23 B LEU A 54 ? -6.56157 34.39001 21.47270 0.632 16.30512 H ? A ? 53 HD23 1
   ATOM 2049 N A PRO A 55 ? -1.64259 34.92114 22.98098 0.368 14.73787 N ? A ? 54 N 1
   ATOM 2050 CA A PRO A 55 ? -0.44599 34.29786 23.57578 0.368 16.45591 C ? A ? 54 CA 1
   ATOM 2051 C A PRO A 55 ? -0.49720 34.20917 25.10184 0.368 14.61329 C ? A ? 54 C 1
   ATOM 2052 O A PRO A 55 ? 0.11375 33.26562 25.64745 0.368 15.65761 O ? A ? 54 O 1
   ATOM 2053 CB A PRO A 55 ? 0.74363 35.12130 23.04568 0.368 15.03088 C ? A ? 54 CB 1
   ATOM 2054 CG A PRO A 55 ? 0.19812 35.82078 21.80853 0.368 14.62546 C ? A ? 54 CG 1
   ATOM 2055 CD A PRO A 55 ? -1.29922 36.00076 22.01982 0.368 13.39583 C ? A ? 54 CD 1
   ATOM 2056 HA A PRO A 55 ? -0.34174 33.40270 23.21701 0.368 19.74710 H ? A ? 54 HA 1
   ATOM 2057 HB2 A PRO A 55 ? 1.02716 35.76445 23.71417 0.368 18.03706 H ? A ? 54 HB2 1
   ATOM 2058 HB3 A PRO A 55 ? 1.48034 34.53282 22.81799 0.368 18.03706 H ? A ? 54 HB3 1
   ATOM 2059 HG2 A PRO A 55 ? 0.63223 36.68236 21.70793 0.368 17.55056 H ? A ? 54 HG2 1
   ATOM 2060 HG3 A PRO A 55 ? 0.36656 35.27118 21.02721 0.368 17.55056 H ? A ? 54 HG3 1
   ATOM 2061 HD2 A PRO A 55 ? -1.49189 36.87312 22.39765 0.368 16.07499 H ? A ? 54 HD2 1
   ATOM 2062 HD3 A PRO A 55 ? -1.78146 35.88650 21.18598 0.368 16.07499 H ? A ? 54 HD3 1
   ATOM 2063 N B PRO A 55 ? -1.54888 35.01169 23.04943 0.632 13.10075 N ? A ? 54 N 1
   ATOM 2064 CA B PRO A 55 ? -0.35440 34.40451 23.67284 0.632 13.06515 C ? A ? 54 CA 1
   ATOM 2065 C B PRO A 55 ? -0.51161 34.21099 25.14881 0.632 14.72070 C ? A ? 54 C 1
   ATOM 2066 O B PRO A 55 ? 0.05593 33.24964 25.71796 0.632 15.86139 O ? A ? 54 O 1
   ATOM 2067 CB B PRO A 55 ? 0.79220 35.37628 23.37400 0.632 12.08947 C ? A ? 54 CB 1
   ATOM 2068 CG B PRO A 55 ? 0.30395 36.13692 22.13824 0.632 12.62786 C ? A ? 54 CG 1
   ATOM 2069 CD B PRO A 55 ? -1.20339 36.24185 22.27998 0.632 13.21718 C ? A ? 54 CD 1
   ATOM 2070 HA B PRO A 55 ? -0.17028 33.56152 23.22971 0.632 15.67818 H ? A ? 54 HA 1
   ATOM 2071 HB2 B PRO A 55 ? 0.92978 35.97486 24.12479 0.632 14.50737 H ? A ? 54 HB2 1
   ATOM 2072 HB3 B PRO A 55 ? 1.60801 34.88612 23.18668 0.632 14.50737 H ? A ? 54 HB3 1
   ATOM 2073 HG2 B PRO A 55 ? 0.70855 37.01823 22.11629 0.632 15.15343 H ? A ? 54 HG2 1
   ATOM 2074 HG3 B PRO A 55 ? 0.53958 35.64363 21.33696 0.632 15.15343 H ? A ? 54 HG3 1
   ATOM 2075 HD2 B PRO A 55 ? -1.45108 37.04019 22.77212 0.632 15.86062 H ? A ? 54 HD2 1
   ATOM 2076 HD3 B PRO A 55 ? -1.63473 36.24051 21.41116 0.632 15.86062 H ? A ? 54 HD3 1
   ATOM 2077 N . TRP A 56 ? -1.18247 35.12035 25.81034 1.000 15.98350 N ? A ? 55 N 1
   ATOM 2078 CA . TRP A 56 ? -1.00580 35.30466 27.26397 1.000 17.55791 C ? A ? 55 CA 1
   ATOM 2079 C . TRP A 56 ? -1.52660 34.10183 28.04097 1.000 16.76198 C ? A ? 55 C 1
   ATOM 2080 O . TRP A 56 ? -0.93074 33.72720 29.09493 1.000 18.94643 O ? A ? 55 O 1
   ATOM 2081 CB . TRP A 56 ? -1.52736 36.72120 27.74043 1.000 16.21445 C ? A ? 55 CB 1
   ATOM 2082 CG . TRP A 56 ? -1.24308 37.71479 26.64396 1.000 15.43232 C ? A ? 55 CG 1
   ATOM 2083 CD1 . TRP A 56 ? -2.17063 38.36379 25.80517 1.000 16.45567 C ? A ? 55 CD1 1
   ATOM 2084 CD2 . TRP A 56 ? 0.02447 37.95725 26.01468 1.000 16.53432 C ? A ? 55 CD2 1
   ATOM 2085 NE1 . TRP A 56 ? -1.54019 39.03091 24.85972 1.000 17.10521 N ? A ? 55 NE1 1
   ATOM 2086 CE2 . TRP A 56 ? -0.19384 38.79471 24.89511 1.000 16.10770 C ? A ? 55 CE2 1
   ATOM 2087 CE3 . TRP A 56 ? 1.35542 37.58489 26.31393 1.000 14.95255 C ? A ? 55 CE3 1
   ATOM 2088 CZ2 . TRP A 56 ? 0.79458 39.19864 24.10491 1.000 16.96113 C ? A ? 55 CZ2 1
   ATOM 2089 CZ3 . TRP A 56 ? 2.33727 37.99499 25.53601 1.000 17.20159 C ? A ? 55 CZ3 1
   ATOM 2090 CH2 . TRP A 56 ? 2.07277 38.81051 24.41693 1.000 18.45026 C ? A ? 55 CH2 1
   ATOM 2091 HA . TRP A 56 ? -0.06268 35.34882 27.48640 1.000 21.06949 H ? A ? 55 HA 1
   ATOM 2092 HB2 . TRP A 56 ? -2.48317 36.68796 27.90236 1.000 19.45734 H ? A ? 55 HB2 1
   ATOM 2093 HB3 . TRP A 56 ? -1.06341 36.99370 28.54751 1.000 19.45734 H ? A ? 55 HB3 1
   ATOM 2094 HD1 . TRP A 56 ? -3.09457 38.32669 25.90445 1.000 19.74681 H ? A ? 55 HD1 1
   ATOM 2095 HE1 . TRP A 56 ? -1.92649 39.54910 24.29241 1.000 20.52625 H ? A ? 55 HE1 1
   ATOM 2096 HE3 . TRP A 56 ? 1.53695 37.05368 27.05538 1.000 17.94306 H ? A ? 55 HE3 1
   ATOM 2097 HZ2 . TRP A 56 ? 0.62472 39.72988 23.36071 1.000 20.35336 H ? A ? 55 HZ2 1
   ATOM 2098 HZ3 . TRP A 56 ? 3.21218 37.74415 25.72706 1.000 20.64191 H ? A ? 55 HZ3 1
   ATOM 2099 HH2 . TRP A 56 ? 2.77841 39.09077 23.87988 1.000 22.14031 H ? A ? 55 HH2 1
   ATOM 2100 H A TRP A 56 ? -1.76491 35.65301 25.46882 0.368 19.18020 H ? A ? 55 H 1
   ATOM 2101 H B TRP A 56 ? -1.75441 35.65687 25.45731 0.632 19.18020 H ? A ? 55 H 1
   ATOM 2102 N B ALA A 57 ? -2.60203 33.48390 27.60607 0.574 15.63255 N ? A ? 56 N 1
   ATOM 2103 CA B ALA A 57 ? -3.15062 32.34604 28.33360 0.574 15.67101 C ? A ? 56 CA 1
   ATOM 2104 C B ALA A 57 ? -2.31870 31.09757 28.17332 0.574 15.80129 C ? A ? 56 C 1
   ATOM 2105 O B ALA A 57 ? -2.64647 30.06256 28.80879 0.574 14.05716 O ? A ? 56 O 1
   ATOM 2106 CB B ALA A 57 ? -4.57050 32.03872 27.87747 0.574 17.91577 C ? A ? 56 CB 1
   ATOM 2107 H B ALA A 57 ? -3.03647 33.69788 26.89538 0.574 18.75906 H ? A ? 56 H 1
   ATOM 2108 HA B ALA A 57 ? -3.18287 32.58892 29.27214 0.574 18.80521 H ? A ? 56 HA 1
   ATOM 2109 HB1 B ALA A 57 ? -4.89904 31.26751 28.36553 0.574 21.49892 H ? A ? 56 HB1 1
   ATOM 2110 HB2 B ALA A 57 ? -5.13333 32.80808 28.05691 0.574 21.49892 H ? A ? 56 HB2 1
   ATOM 2111 HB3 B ALA A 57 ? -4.56258 31.84935 26.92617 0.574 21.49892 H ? A ? 56 HB3 1
   ATOM 2112 N D ALA A 57 ? -2.58535 33.45605 27.56233 0.426 15.80189 N ? A ? 56 N 1
   ATOM 2113 CA D ALA A 57 ? -3.12972 32.25568 28.20283 0.426 16.48653 C ? A ? 56 CA 1
   ATOM 2114 C D ALA A 57 ? -2.11604 31.11967 28.24693 0.426 18.38777 C ? A ? 56 C 1
   ATOM 2115 O D ALA A 57 ? -2.15679 30.27192 29.16252 0.426 18.22627 O ? A ? 56 O 1
   ATOM 2116 CB D ALA A 57 ? -4.40683 31.83549 27.47551 0.426 18.78892 C ? A ? 56 CB 1
   ATOM 2117 H D ALA A 57 ? -3.01699 33.69240 26.85704 0.426 18.96226 H ? A ? 56 H 1
   ATOM 2118 HA D ALA A 57 ? -3.35908 32.45710 29.12354 0.426 19.78384 H ? A ? 56 HA 1
   ATOM 2119 HB1 D ALA A 57 ? -4.75383 31.02866 27.88722 0.426 22.54670 H ? A ? 56 HB1 1
   ATOM 2120 HB2 D ALA A 57 ? -5.05958 32.54958 27.54544 0.426 22.54670 H ? A ? 56 HB2 1
   ATOM 2121 HB3 D ALA A 57 ? -4.19862 31.66781 26.54307 0.426 22.54670 H ? A ? 56 HB3 1
   ATOM 2122 N B ALA A 58 ? -1.23405 31.16058 27.40474 0.574 15.67241 N ? A ? 57 N 1
   ATOM 2123 CA B ALA A 58 ? -0.32890 30.05208 27.21210 0.574 15.23402 C ? A ? 57 CA 1
   ATOM 2124 C B ALA A 58 ? 0.96629 30.22364 27.98481 0.574 15.52884 C ? A ? 57 C 1
   ATOM 2125 O B ALA A 58 ? 1.93718 29.48767 27.75176 0.574 13.82812 O ? A ? 57 O 1
   ATOM 2126 CB B ALA A 58 ? -0.04460 29.82040 25.70327 0.574 12.28415 C ? A ? 57 CB 1
   ATOM 2127 H B ALA A 58 ? -0.99960 31.86548 26.97144 0.574 18.80689 H ? A ? 57 H 1
   ATOM 2128 HA B ALA A 58 ? -0.76054 29.24664 27.53743 0.574 18.28082 H ? A ? 57 HA 1
   ATOM 2129 HB1 B ALA A 58 ? 0.61479 29.11501 25.61083 0.574 14.74098 H ? A ? 57 HB1 1
   ATOM 2130 HB2 B ALA A 58 ? -0.86921 29.56218 25.26254 0.574 14.74098 H ? A ? 57 HB2 1
   ATOM 2131 HB3 B ALA A 58 ? 0.29410 30.64264 25.31584 0.574 14.74098 H ? A ? 57 HB3 1
   ATOM 2132 N D ALA A 58 ? -1.17309 31.10213 27.30699 0.426 14.77659 N ? A ? 57 N 1
   ATOM 2133 CA D ALA A 58 ? -0.11474 30.11401 27.21008 0.426 13.53846 C ? A ? 57 CA 1
   ATOM 2134 C D ALA A 58 ? 1.08882 30.43814 28.04454 0.426 14.65715 C ? A ? 57 C 1
   ATOM 2135 O D ALA A 58 ? 2.17212 29.86726 27.87139 0.426 15.58539 O ? A ? 57 O 1
   ATOM 2136 CB D ALA A 58 ? 0.29401 29.89237 25.74610 0.426 18.15566 C ? A ? 57 CB 1
   ATOM 2137 H D ALA A 58 ? -1.12692 31.68872 26.67979 0.426 17.73191 H ? A ? 57 H 1
   ATOM 2138 HA D ALA A 58 ? -0.47253 29.27468 27.53933 0.426 16.24615 H ? A ? 57 HA 1
   ATOM 2139 HB1 D ALA A 58 ? 0.97232 29.19997 25.70896 0.426 21.78679 H ? A ? 57 HB1 1
   ATOM 2140 HB2 D ALA A 58 ? -0.48595 29.61891 25.23838 0.426 21.78679 H ? A ? 57 HB2 1
   ATOM 2141 HB3 D ALA A 58 ? 0.64778 30.72153 25.38799 0.426 21.78679 H ? A ? 57 HB3 1
   ATOM 2142 N B PHE A 59 ? 0.99034 31.15881 28.91180 0.574 17.05957 N ? A ? 58 N 1
   ATOM 2143 CA B PHE A 59 ? 2.04826 31.30375 29.90734 0.574 15.25221 C ? A ? 58 CA 1
   ATOM 2144 C B PHE A 59 ? 1.47781 31.04270 31.29599 0.574 20.11387 C ? A ? 58 C 1
   ATOM 2145 O B PHE A 59 ? 1.81659 31.75748 32.26226 0.574 20.61779 O ? A ? 58 O 1
   ATOM 2146 CB B PHE A 59 ? 2.63714 32.70534 29.90055 0.574 14.95557 C ? A ? 58 CB 1
   ATOM 2147 CG B PHE A 59 ? 3.37671 33.12455 28.63750 0.574 15.95301 C ? A ? 58 CG 1
   ATOM 2148 CD1 B PHE A 59 ? 2.67146 33.68566 27.57777 0.574 13.83852 C ? A ? 58 CD1 1
   ATOM 2149 CD2 B PHE A 59 ? 4.77182 33.08312 28.54096 0.574 18.14172 C ? A ? 58 CD2 1
   ATOM 2150 CE1 B PHE A 59 ? 3.28504 34.08709 26.44446 0.574 15.85393 C ? A ? 58 CE1 1
   ATOM 2151 CE2 B PHE A 59 ? 5.42588 33.53054 27.34866 0.574 17.90456 C ? A ? 58 CE2 1
   ATOM 2152 CZ B PHE A 59 ? 4.65261 34.04535 26.30688 0.574 17.05455 C ? A ? 58 CZ 1
   ATOM 2153 H B PHE A 59 ? 0.37589 31.75490 28.99378 0.574 20.47149 H ? A ? 58 H 1
   ATOM 2154 HA B PHE A 59 ? 2.74889 30.66768 29.69420 0.574 18.30266 H ? A ? 58 HA 1
   ATOM 2155 HB2 B PHE A 59 ? 1.91248 33.33726 30.02877 0.574 17.94668 H ? A ? 58 HB2 1
   ATOM 2156 HB3 B PHE A 59 ? 3.26803 32.77066 30.63445 0.574 17.94668 H ? A ? 58 HB3 1
   ATOM 2157 HD1 B PHE A 59 ? 1.75004 33.78719 27.65236 0.574 16.60622 H ? A ? 58 HD1 1
   ATOM 2158 HD2 B PHE A 59 ? 5.27622 32.76371 29.25402 0.574 21.77007 H ? A ? 58 HD2 1
   ATOM 2159 HE1 B PHE A 59 ? 2.76872 34.40048 25.73728 0.574 19.02472 H ? A ? 58 HE1 1
   ATOM 2160 HE2 B PHE A 59 ? 6.35108 33.47901 27.26953 0.574 21.48547 H ? A ? 58 HE2 1
   ATOM 2161 HZ B PHE A 59 ? 5.05726 34.35627 25.52939 0.574 20.46546 H ? A ? 58 HZ 1
   ATOM 2162 N D PHE A 59 ? 0.91537 31.31251 29.00416 0.426 16.12326 N ? A ? 58 N 1
   ATOM 2163 CA D PHE A 59 ? 1.88135 31.49403 30.07662 0.426 17.99628 C ? A ? 58 CA 1
   ATOM 2164 C D PHE A 59 ? 1.23506 31.07585 31.38641 0.426 17.29073 C ? A ? 58 C 1
   ATOM 2165 O D PHE A 59 ? 1.46493 31.69937 32.41387 0.426 16.81680 O ? A ? 58 O 1
   ATOM 2166 CB D PHE A 59 ? 2.39886 32.92179 30.10903 0.426 23.92188 C ? A ? 58 CB 1
   ATOM 2167 CG D PHE A 59 ? 3.19296 33.32947 28.87476 0.426 12.00350 C ? A ? 58 CG 1
   ATOM 2168 CD1 D PHE A 59 ? 4.54845 33.10712 28.78966 0.426 18.47666 C ? A ? 58 CD1 1
   ATOM 2169 CD2 D PHE A 59 ? 2.56694 33.96302 27.81069 0.426 21.14415 C ? A ? 58 CD2 1
   ATOM 2170 CE1 D PHE A 59 ? 5.27708 33.52396 27.66429 0.426 13.24022 C ? A ? 58 CE1 1
   ATOM 2171 CE2 D PHE A 59 ? 3.26208 34.34623 26.67854 0.426 12.94165 C ? A ? 58 CE2 1
   ATOM 2172 CZ D PHE A 59 ? 4.62122 34.17491 26.60951 0.426 16.53234 C ? A ? 58 CZ 1
   ATOM 2173 H D PHE A 59 ? 0.23054 31.82928 29.06381 0.426 19.34791 H ? A ? 58 H 1
   ATOM 2174 HA D PHE A 59 ? 2.66628 30.94256 29.93291 0.426 21.59553 H ? A ? 58 HA 1
   ATOM 2175 HB2 D PHE A 59 ? 1.64201 33.52392 30.18334 0.426 28.70625 H ? A ? 58 HB2 1
   ATOM 2176 HB3 D PHE A 59 ? 2.98021 33.02307 30.87888 0.426 28.70625 H ? A ? 58 HB3 1
   ATOM 2177 HD1 D PHE A 59 ? 4.98741 32.67521 29.48656 0.426 22.17199 H ? A ? 58 HD1 1
   ATOM 2178 HD2 D PHE A 59 ? 1.65427 34.13469 27.86041 0.426 25.37298 H ? A ? 58 HD2 1
   ATOM 2179 HE1 D PHE A 59 ? 6.19288 33.36868 27.61845 0.426 15.88826 H ? A ? 58 HE1 1
   ATOM 2180 HE2 D PHE A 59 ? 2.80593 34.72193 25.96043 0.426 15.52998 H ? A ? 58 HE2 1
   ATOM 2181 HZ D PHE A 59 ? 5.09998 34.48539 25.87514 0.426 19.83881 H ? A ? 58 HZ 1
   ATOM 2182 N B GLY A 60 ? 0.61408 30.03762 31.41476 0.574 18.63123 N ? A ? 59 N 1
   ATOM 2183 CA B GLY A 60 ? 0.00269 29.70217 32.67901 0.574 22.34245 C ? A ? 59 CA 1
   ATOM 2184 C B GLY A 60 ? 1.02996 29.17552 33.64347 0.574 34.31954 C ? A ? 59 C 1
   ATOM 2185 O B GLY A 60 ? 2.23465 29.06622 33.35638 0.574 21.87997 O ? A ? 59 O 1
   ATOM 2186 H B GLY A 60 ? 0.36760 29.53259 30.76376 0.574 22.35747 H ? A ? 59 H 1
   ATOM 2187 HA2 B GLY A 60 ? -0.41084 30.49134 33.06257 0.574 26.81094 H ? A ? 59 HA2 1
   ATOM 2188 HA3 B GLY A 60 ? -0.67695 29.02331 32.54437 0.574 26.81094 H ? A ? 59 HA3 1
   ATOM 2189 N D GLY A 60 ? 0.43117 30.01511 31.37668 0.426 18.67365 N ? A ? 59 N 1
   ATOM 2190 CA D GLY A 60 ? -0.18550 29.56461 32.60552 0.426 22.81579 C ? A ? 59 CA 1
   ATOM 2191 C D GLY A 60 ? 0.84410 29.01232 33.57033 0.426 34.80796 C ? A ? 59 C 1
   ATOM 2192 O D GLY A 60 ? 1.87961 28.49411 33.18379 0.426 17.00514 O ? A ? 59 O 1
   ATOM 2193 H D GLY A 60 ? 0.23477 29.55179 30.67929 0.426 22.40838 H ? A ? 59 H 1
   ATOM 2194 HA2 D GLY A 60 ? -0.64215 30.30704 33.03116 0.426 27.37895 H ? A ? 59 HA2 1
   ATOM 2195 HA3 D GLY A 60 ? -0.83097 28.86779 32.40877 0.426 27.37895 H ? A ? 59 HA3 1
   ATOM 2196 N B PRO A 61 ? 0.57765 28.91670 34.85702 0.574 32.17746 N ? A ? 60 N 1
   ATOM 2197 CA B PRO A 61 ? 1.47406 28.34512 35.86187 0.574 39.63053 C ? A ? 60 CA 1
   ATOM 2198 C B PRO A 61 ? 2.09275 27.06580 35.35136 0.574 21.98677 C ? A ? 60 C 1
   ATOM 2199 O B PRO A 61 ? 1.40319 26.24635 34.78537 0.574 25.56951 O ? A ? 60 O 1
   ATOM 2200 CB B PRO A 61 ? 0.54319 28.07479 37.04742 0.574 35.09221 C ? A ? 60 CB 1
   ATOM 2201 CG B PRO A 61 ? -0.59627 29.04874 36.85908 0.574 35.27898 C ? A ? 60 CG 1
   ATOM 2202 CD B PRO A 61 ? -0.78078 29.15899 35.36597 0.574 39.83303 C ? A ? 60 CD 1
   ATOM 2203 HA B PRO A 61 ? 2.16249 28.97789 36.11987 0.574 47.55663 H ? A ? 60 HA 1
   ATOM 2204 HB2 B PRO A 61 ? 0.22740 27.15804 37.02017 0.574 42.11065 H ? A ? 60 HB2 1
   ATOM 2205 HB3 B PRO A 61 ? 1.01003 28.24022 37.88144 0.574 42.11065 H ? A ? 60 HB3 1
   ATOM 2206 HG2 B PRO A 61 ? -1.39814 28.70378 37.28207 0.574 42.33477 H ? A ? 60 HG2 1
   ATOM 2207 HG3 B PRO A 61 ? -0.36219 29.90823 37.24299 0.574 42.33477 H ? A ? 60 HG3 1
   ATOM 2208 HD2 B PRO A 61 ? -1.39929 28.48608 35.04111 0.574 47.79963 H ? A ? 60 HD2 1
   ATOM 2209 HD3 B PRO A 61 ? -1.09262 30.04345 35.11822 0.574 47.79963 H ? A ? 60 HD3 1
   ATOM 2210 N D PRO A 61 ? 0.55380 29.04735 34.85688 0.426 33.40191 N ? A ? 60 N 1
   ATOM 2211 CA D PRO A 61 ? 1.51359 28.50007 35.82429 0.426 39.98749 C ? A ? 60 CA 1
   ATOM 2212 C D PRO A 61 ? 1.97614 27.12479 35.37911 0.426 24.58012 C ? A ? 60 C 1
   ATOM 2213 O D PRO A 61 ? 1.16570 26.29583 34.98592 0.426 34.14928 O ? A ? 60 O 1
   ATOM 2214 CB D PRO A 61 ? 0.70184 28.42874 37.12119 0.426 35.29832 C ? A ? 60 CB 1
   ATOM 2215 CG D PRO A 61 ? -0.46238 29.37440 36.90187 0.426 36.56401 C ? A ? 60 CG 1
   ATOM 2216 CD D PRO A 61 ? -0.77056 29.29860 35.43845 0.426 41.50659 C ? A ? 60 CD 1
   ATOM 2217 HA D PRO A 61 ? 2.27223 29.09148 35.94913 0.426 47.98498 H ? A ? 60 HA 1
   ATOM 2218 HB2 D PRO A 61 ? 0.39051 27.52175 37.26728 0.426 42.35799 H ? A ? 60 HB2 1
   ATOM 2219 HB3 D PRO A 61 ? 1.24769 28.71672 37.86953 0.426 42.35799 H ? A ? 60 HB3 1
   ATOM 2220 HG2 D PRO A 61 ? -1.22346 29.08632 37.42976 0.426 43.87681 H ? A ? 60 HG2 1
   ATOM 2221 HG3 D PRO A 61 ? -0.20575 30.27525 37.15386 0.426 43.87681 H ? A ? 60 HG3 1
   ATOM 2222 HD2 D PRO A 61 ? -1.38063 28.56919 35.24694 0.426 49.80791 H ? A ? 60 HD2 1
   ATOM 2223 HD3 D PRO A 61 ? -1.14136 30.13472 35.11546 0.426 49.80791 H ? A ? 60 HD3 1
   ATOM 2224 N B GLY A 62 ? 3.39208 26.91709 35.56792 0.574 34.49018 N ? A ? 61 N 1
   ATOM 2225 CA B GLY A 62 ? 4.10512 25.70335 35.23993 0.574 39.80947 C ? A ? 61 CA 1
   ATOM 2226 C B GLY A 62 ? 4.55004 25.59704 33.80317 0.574 40.04210 C ? A ? 61 C 1
   ATOM 2227 O B GLY A 62 ? 5.20758 24.60744 33.45506 0.574 31.19648 O ? A ? 61 O 1
   ATOM 2228 H B GLY A 62 ? 3.89281 27.52473 35.91383 0.574 41.38822 H ? A ? 61 H 1
   ATOM 2229 HA2 B GLY A 62 ? 4.89563 25.64699 35.79922 0.574 47.77136 H ? A ? 61 HA2 1
   ATOM 2230 HA3 B GLY A 62 ? 3.53026 24.94510 35.42833 0.574 47.77136 H ? A ? 61 HA3 1
   ATOM 2231 N D GLY A 62 ? 3.28752 26.90020 35.42186 0.426 34.20352 N ? A ? 61 N 1
   ATOM 2232 CA D GLY A 62 ? 3.86727 25.62571 35.04395 0.426 39.97264 C ? A ? 61 CA 1
   ATOM 2233 C D GLY A 62 ? 4.21486 25.47306 33.57735 0.426 38.95493 C ? A ? 61 C 1
   ATOM 2234 O D GLY A 62 ? 4.54588 24.35818 33.14940 0.426 23.05707 O ? A ? 61 O 1
   ATOM 2235 H D GLY A 62 ? 3.86824 27.48341 35.67129 0.426 41.04422 H ? A ? 61 H 1
   ATOM 2236 HA2 D GLY A 62 ? 4.68273 25.49589 35.55293 0.426 47.96717 H ? A ? 61 HA2 1
   ATOM 2237 HA3 D GLY A 62 ? 3.23843 24.92270 35.27029 0.426 47.96717 H ? A ? 61 HA3 1
   ATOM 2238 N B THR A 63 ? 4.20926 26.57394 32.95130 0.574 26.42995 N ? A ? 62 N 1
   ATOM 2239 CA B THR A 63 ? 4.58500 26.51304 31.54070 0.574 24.53957 C ? A ? 62 CA 1
   ATOM 2240 C B THR A 63 ? 5.90924 27.17400 31.26825 0.574 22.36812 C ? A ? 62 C 1
   ATOM 2241 O B THR A 63 ? 6.18375 27.55165 30.11478 0.574 17.77601 O ? A ? 62 O 1
   ATOM 2242 CB B THR A 63 ? 3.49874 27.11594 30.63995 0.574 23.31538 C ? A ? 62 CB 1
   ATOM 2243 OG1 B THR A 63 ? 3.44861 28.53063 30.81831 0.574 17.70557 O ? A ? 62 OG1 1
   ATOM 2244 CG2 B THR A 63 ? 2.17734 26.43713 30.92997 0.574 24.42935 C ? A ? 62 CG2 1
   ATOM 2245 H B THR A 63 ? 3.76316 27.27584 33.17023 0.574 31.71594 H ? A ? 62 H 1
   ATOM 2246 HA B THR A 63 ? 4.65735 25.57590 31.30105 0.574 29.44748 H ? A ? 62 HA 1
   ATOM 2247 HB B THR A 63 ? 3.69293 26.96673 29.70137 0.574 27.97846 H ? A ? 62 HB 1
   ATOM 2248 HG1 B THR A 63 ? 3.55895 28.72211 31.62871 0.574 21.24668 H ? A ? 62 HG1 1
   ATOM 2249 HG21 B THR A 63 ? 1.49209 26.77630 30.33307 0.574 29.31522 H ? A ? 62 HG21 1
   ATOM 2250 HG22 B THR A 63 ? 2.26107 25.47937 30.80120 0.574 29.31522 H ? A ? 62 HG22 1
   ATOM 2251 HG23 B THR A 63 ? 1.90998 26.60937 31.84635 0.574 29.31522 H ? A ? 62 HG23 1
   ATOM 2252 N D THR A 63 ? 4.12194 26.54458 32.78529 0.426 28.82135 N ? A ? 62 N 1
   ATOM 2253 CA D THR A 63 ? 4.51390 26.52557 31.37803 0.426 25.28012 C ? A ? 62 CA 1
   ATOM 2254 C D THR A 63 ? 5.87760 27.16050 31.14034 0.426 21.94666 C ? A ? 62 C 1
   ATOM 2255 O D THR A 63 ? 6.15051 27.70406 30.06241 0.426 18.61488 O ? A ? 62 O 1
   ATOM 2256 CB D THR A 63 ? 3.43645 27.18827 30.51799 0.426 22.07083 C ? A ? 62 CB 1
   ATOM 2257 OG1 D THR A 63 ? 3.21959 28.52841 30.95302 0.426 18.39246 O ? A ? 62 OG1 1
   ATOM 2258 CG2 D THR A 63 ? 2.13011 26.38857 30.62236 0.426 19.83563 C ? A ? 62 CG2 1
   ATOM 2259 H D THR A 63 ? 3.82829 27.30891 33.04829 0.426 34.58563 H ? A ? 62 H 1
   ATOM 2260 HA D THR A 63 ? 4.58452 25.60113 31.09285 0.426 30.33615 H ? A ? 62 HA 1
   ATOM 2261 HB D THR A 63 ? 3.71877 27.20768 29.59019 0.426 26.48500 H ? A ? 62 HB 1
   ATOM 2262 HG1 D THR A 63 ? 2.72230 28.93037 30.40830 0.426 22.07095 H ? A ? 62 HG1 1
   ATOM 2263 HG21 D THR A 63 ? 1.47088 26.74842 30.00849 0.426 23.80276 H ? A ? 62 HG21 1
   ATOM 2264 HG22 D THR A 63 ? 2.29201 25.45825 30.40057 0.426 23.80276 H ? A ? 62 HG22 1
   ATOM 2265 HG23 D THR A 63 ? 1.78054 26.44060 31.52569 0.426 23.80276 H ? A ? 62 HG23 1
   ATOM 2266 N B GLU A 64 ? 6.76491 27.29569 32.28486 0.574 20.69973 N ? A ? 63 N 1
   ATOM 2267 CA B GLU A 64 ? 8.10160 27.79134 32.05853 0.574 20.41360 C ? A ? 63 CA 1
   ATOM 2268 C B GLU A 64 ? 8.75061 26.99836 30.93873 0.574 18.71770 C ? A ? 63 C 1
   ATOM 2269 O B GLU A 64 ? 8.52763 25.78435 30.81779 0.574 21.87194 O ? A ? 63 O 1
   ATOM 2270 CB B GLU A 64 ? 8.96030 27.59042 33.31292 0.574 20.91356 C ? A ? 63 CB 1
   ATOM 2271 CG B GLU A 64 ? 8.79120 28.59975 34.38199 0.574 31.39744 C ? A ? 63 CG 1
   ATOM 2272 CD B GLU A 64 ? 7.52043 28.44871 35.21430 0.574 17.92914 C ? A ? 63 CD 1
   ATOM 2273 OE1 B GLU A 64 ? 6.70702 27.49171 35.05335 0.574 29.09782 O ? A ? 63 OE1 1
   ATOM 2274 OE2 B GLU A 64 ? 7.34125 29.31568 36.09738 0.574 34.72675 O ? A ? 63 OE2 1
   ATOM 2275 H B GLU A 64 ? 6.58859 27.09756 33.10294 0.574 24.83968 H ? A ? 63 H 1
   ATOM 2276 HA B GLU A 64 ? 8.05735 28.73498 31.83831 0.574 24.49632 H ? A ? 63 HA 1
   ATOM 2277 HB2 B GLU A 64 ? 8.73985 26.72707 33.69623 0.574 25.09627 H ? A ? 63 HB2 1
   ATOM 2278 HB3 B GLU A 64 ? 9.89318 27.60721 33.04769 0.574 25.09627 H ? A ? 63 HB3 1
   ATOM 2279 HG2 B GLU A 64 ? 9.54536 28.53482 34.98855 0.574 37.67693 H ? A ? 63 HG2 1
   ATOM 2280 HG3 B GLU A 64 ? 8.76849 29.47942 33.97385 0.574 37.67693 H ? A ? 63 HG3 1
   ATOM 2281 N D GLU A 64 ? 6.77605 27.05709 32.10430 0.426 22.09878 N ? A ? 63 N 1
   ATOM 2282 CA D GLU A 64 ? 8.10820 27.60009 31.93424 0.426 21.03731 C ? A ? 63 CA 1
   ATOM 2283 C D GLU A 64 ? 8.84907 26.93157 30.77092 0.426 20.47274 C ? A ? 63 C 1
   ATOM 2284 O D GLU A 64 ? 8.71462 25.72502 30.54687 0.426 23.37555 O ? A ? 63 O 1
   ATOM 2285 CB D GLU A 64 ? 8.81670 27.38165 33.27967 0.426 22.62220 C ? A ? 63 CB 1
   ATOM 2286 CG D GLU A 64 ? 8.24106 28.19958 34.46903 0.426 13.39827 C ? A ? 63 CG 1
   ATOM 2287 CD D GLU A 64 ? 6.94921 27.77280 35.08265 0.426 11.00041 C ? A ? 63 CD 1
   ATOM 2288 OE1 D GLU A 64 ? 6.51257 26.65238 34.90319 0.426 16.51986 O ? A ? 63 OE1 1
   ATOM 2289 OE2 D GLU A 64 ? 6.39694 28.56585 35.84754 0.426 17.29013 O ? A ? 63 OE2 1
   ATOM 2290 H D GLU A 64 ? 6.63944 26.67817 32.86414 0.426 26.51853 H ? A ? 63 H 1
   ATOM 2291 HA D GLU A 64 ? 8.09775 28.54289 31.70638 0.426 25.24477 H ? A ? 63 HA 1
   ATOM 2292 HB2 D GLU A 64 ? 8.74840 26.44263 33.51310 0.426 27.14664 H ? A ? 63 HB2 1
   ATOM 2293 HB3 D GLU A 64 ? 9.74856 27.63166 33.17947 0.426 27.14664 H ? A ? 63 HB3 1
   ATOM 2294 HG2 D GLU A 64 ? 8.89993 28.18277 35.18072 0.426 16.07792 H ? A ? 63 HG2 1
   ATOM 2295 HG3 D GLU A 64 ? 8.10912 29.10969 34.16051 0.426 16.07792 H ? A ? 63 HG3 1
   ATOM 2296 N B GLY A 65 ? 9.48608 27.69256 30.08766 0.574 20.28266 N ? A ? 64 N 1
   ATOM 2297 CA B GLY A 65 ? 10.16046 27.09683 28.95248 0.574 19.83056 C ? A ? 64 CA 1
   ATOM 2298 C B GLY A 65 ? 10.31943 28.11140 27.84113 0.574 24.04826 C ? A ? 64 C 1
   ATOM 2299 O B GLY A 65 ? 9.93477 29.27838 27.96930 0.574 22.17018 O ? A ? 64 O 1
   ATOM 2300 H B GLY A 65 ? 9.61427 28.54076 30.14873 0.574 24.33919 H ? A ? 64 H 1
   ATOM 2301 HA2 B GLY A 65 ? 11.03892 26.78325 29.21874 0.574 23.79667 H ? A ? 64 HA2 1
   ATOM 2302 HA3 B GLY A 65 ? 9.64447 26.34580 28.61991 0.574 23.79667 H ? A ? 64 HA3 1
   ATOM 2303 N D GLY A 65 ? 9.55098 27.73181 29.96709 0.426 20.48100 N ? A ? 64 N 1
   ATOM 2304 CA D GLY A 65 ? 10.32380 27.20131 28.86104 0.426 18.91393 C ? A ? 64 CA 1
   ATOM 2305 C D GLY A 65 ? 10.43429 28.16625 27.68787 0.426 21.38394 C ? A ? 64 C 1
   ATOM 2306 O D GLY A 65 ? 10.08756 29.34241 27.78035 0.426 19.78522 O ? A ? 64 O 1
   ATOM 2307 H D GLY A 65 ? 9.59147 28.58709 30.04740 0.426 24.57720 H ? A ? 64 H 1
   ATOM 2308 HA2 D GLY A 65 ? 11.22075 26.99675 29.16852 0.426 22.69671 H ? A ? 64 HA2 1
   ATOM 2309 HA3 D GLY A 65 ? 9.90559 26.38615 28.54245 0.426 22.69671 H ? A ? 64 HA3 1
   ATOM 2310 N B GLY A 66 ? 10.89927 27.64524 26.74522 0.574 22.04451 N ? A ? 65 N 1
   ATOM 2311 CA B GLY A 66 ? 11.12764 28.49572 25.62082 0.574 20.36162 C ? A ? 65 CA 1
   ATOM 2312 C B GLY A 66 ? 12.09816 29.62792 25.87717 0.574 18.16951 C ? A ? 65 C 1
   ATOM 2313 O B GLY A 66 ? 12.95312 29.60189 26.77513 0.574 17.80481 O ? A ? 65 O 1
   ATOM 2314 H B GLY A 66 ? 11.16700 26.83507 26.63775 0.574 26.45341 H ? A ? 65 H 1
   ATOM 2315 HA2 B GLY A 66 ? 11.48046 27.96228 24.89154 0.574 24.43395 H ? A ? 65 HA2 1
   ATOM 2316 HA3 B GLY A 66 ? 10.28284 28.88579 25.34683 0.574 24.43395 H ? A ? 65 HA3 1
   ATOM 2317 N D GLY A 66 ? 10.94608 27.64867 26.57005 0.426 19.19360 N ? A ? 65 N 1
   ATOM 2318 CA D GLY A 66 ? 11.13388 28.48428 25.39828 0.426 21.95760 C ? A ? 65 CA 1
   ATOM 2319 C D GLY A 66 ? 12.12059 29.60009 25.65264 0.426 26.55469 C ? A ? 65 C 1
   ATOM 2320 O D GLY A 66 ? 13.28719 29.34563 25.98136 0.426 21.33974 O ? A ? 65 O 1
   ATOM 2321 H D GLY A 66 ? 11.18682 26.82887 26.47223 0.426 23.03232 H ? A ? 65 H 1
   ATOM 2322 HA2 D GLY A 66 ? 11.46468 27.94212 24.66511 0.426 26.34913 H ? A ? 65 HA2 1
   ATOM 2323 HA3 D GLY A 66 ? 10.28454 28.87688 25.14256 0.426 26.34913 H ? A ? 65 HA3 1
   ATOM 2324 N B ASP A 67 ? 12.01688 30.62123 24.94312 0.574 22.81286 N ? A ? 66 N 1
   ATOM 2325 CA B ASP A 67 ? 12.76504 31.86883 25.05529 0.574 26.97973 C ? A ? 66 CA 1
   ATOM 2326 C B ASP A 67 ? 12.11329 32.84056 26.00613 0.574 20.91734 C ? A ? 66 C 1
   ATOM 2327 O B ASP A 67 ? 12.44262 34.02957 26.00412 0.574 23.79195 O ? A ? 66 O 1
   ATOM 2328 CB B ASP A 67 ? 12.95735 32.55879 23.71063 0.574 21.02162 C ? A ? 66 CB 1
   ATOM 2329 CG B ASP A 67 ? 13.93316 31.83114 22.83936 0.574 32.81987 C ? A ? 66 CG 1
   ATOM 2330 OD1 B ASP A 67 ? 14.64802 30.93471 23.36306 0.574 30.37273 O ? A ? 66 OD1 1
   ATOM 2331 OD2 B ASP A 67 ? 14.01524 32.16731 21.64020 0.574 47.51519 O ? A ? 66 OD2 1
   ATOM 2332 H B ASP A 67 ? 11.52652 30.57690 24.23801 0.574 27.37543 H ? A ? 66 H 1
   ATOM 2333 HA B ASP A 67 ? 13.64889 31.63229 25.37741 0.574 32.37568 H ? A ? 66 HA 1
   ATOM 2334 HB2 B ASP A 67 ? 12.10625 32.59577 23.24678 0.574 25.22595 H ? A ? 66 HB2 1
   ATOM 2335 HB3 B ASP A 67 ? 13.29400 33.45643 23.85826 0.574 25.22595 H ? A ? 66 HB3 1
   ATOM 2336 N D ASP A 67 ? 11.64959 30.84532 25.50543 0.426 13.28174 N ? A ? 66 N 1
   ATOM 2337 CA D ASP A 67 ? 12.42952 32.03860 25.77813 0.426 13.26527 C ? A ? 66 CA 1
   ATOM 2338 C D ASP A 67 ? 11.68402 32.93681 26.75446 0.426 11.85051 C ? A ? 66 C 1
   ATOM 2339 O D ASP A 67 ? 11.99521 34.11604 26.85467 0.426 14.55740 O ? A ? 66 O 1
   ATOM 2340 CB D ASP A 67 ? 12.84329 32.80533 24.51867 0.426 14.56016 C ? A ? 66 CB 1
   ATOM 2341 CG D ASP A 67 ? 14.03996 32.17695 23.77476 0.426 31.30631 C ? A ? 66 CG 1
   ATOM 2342 OD1 D ASP A 67 ? 14.83593 31.41812 24.37717 0.426 26.20293 O ? A ? 66 OD1 1
   ATOM 2343 OD2 D ASP A 67 ? 14.20258 32.47868 22.57527 0.426 26.79690 O ? A ? 66 OD2 1
   ATOM 2344 H D ASP A 67 ? 10.85120 31.02150 25.23871 0.426 15.93808 H ? A ? 66 H 1
   ATOM 2345 HA D ASP A 67 ? 13.27172 31.76214 26.17206 0.426 15.91832 H ? A ? 66 HA 1
   ATOM 2346 HB2 D ASP A 67 ? 12.09211 32.82725 23.90536 0.426 17.47219 H ? A ? 66 HB2 1
   ATOM 2347 HB3 D ASP A 67 ? 13.09251 33.70833 24.77040 0.426 17.47219 H ? A ? 66 HB3 1
   ATOM 2348 N B ALA A 68 ? 11.16105 32.38256 26.79718 0.574 19.08200 N ? A ? 67 N 1
   ATOM 2349 CA B ALA A 68 ? 10.61144 33.20547 27.85721 0.574 18.99715 C ? A ? 67 CA 1
   ATOM 2350 C B ALA A 68 ? 11.59859 33.28852 29.02204 0.574 24.60927 C ? A ? 67 C 1
   ATOM 2351 O B ALA A 68 ? 12.12846 32.25774 29.46220 0.574 24.14593 O ? A ? 67 O 1
   ATOM 2352 CB B ALA A 68 ? 9.29678 32.59897 28.33685 0.574 16.95190 C ? A ? 67 CB 1
   ATOM 2353 H B ALA A 68 ? 10.81508 31.59722 26.74107 0.574 22.89840 H ? A ? 67 H 1
   ATOM 2354 HA B ALA A 68 ? 10.44962 34.10368 27.52867 0.574 22.79658 H ? A ? 67 HA 1
   ATOM 2355 HB1 B ALA A 68 ? 8.92127 33.16585 29.02862 0.574 20.34228 H ? A ? 67 HB1 1
   ATOM 2356 HB2 B ALA A 68 ? 8.68361 32.54127 27.58746 0.574 20.34228 H ? A ? 67 HB2 1
   ATOM 2357 HB3 B ALA A 68 ? 9.46885 31.71304 28.69242 0.574 20.34228 H ? A ? 67 HB3 1
   ATOM 2358 N D ALA A 68 ? 10.69867 32.39042 27.46174 0.426 11.20176 N ? A ? 67 N 1
   ATOM 2359 CA D ALA A 68 ? 10.00754 33.10612 28.51958 0.426 15.05991 C ? A ? 67 CA 1
   ATOM 2360 C D ALA A 68 ? 10.90571 33.19929 29.73700 0.426 13.02493 C ? A ? 67 C 1
   ATOM 2361 O D ALA A 68 ? 11.43560 32.18546 30.21363 0.426 13.52192 O ? A ? 67 O 1
   ATOM 2362 CB D ALA A 68 ? 8.72231 32.35131 28.83949 0.426 14.68778 C ? A ? 67 CB 1
   ATOM 2363 H D ALA A 68 ? 10.40768 31.58978 27.34384 0.426 13.44211 H ? A ? 67 H 1
   ATOM 2364 HA D ALA A 68 ? 9.78227 34.01072 28.25151 0.426 18.07189 H ? A ? 67 HA 1
   ATOM 2365 HB1 D ALA A 68 ? 8.28084 32.78242 29.58792 0.426 17.62533 H ? A ? 67 HB1 1
   ATOM 2366 HB2 D ALA A 68 ? 8.14439 32.36743 28.06061 0.426 17.62533 H ? A ? 67 HB2 1
   ATOM 2367 HB3 D ALA A 68 ? 8.94295 31.43498 29.06875 0.426 17.62533 H ? A ? 67 HB3 1
   ATOM 2368 N B ARG A 69 ? 11.88269 34.50460 29.49597 0.574 21.50890 N ? A ? 68 N 1
   ATOM 2369 CA B ARG A 69 ? 12.70010 34.65523 30.70627 0.574 23.74262 C ? A ? 68 CA 1
   ATOM 2370 C B ARG A 69 ? 11.90017 34.18582 31.91346 0.574 24.12579 C ? A ? 68 C 1
   ATOM 2371 O B ARG A 69 ? 10.68141 34.34215 31.98251 0.574 20.94432 O ? A ? 68 O 1
   ATOM 2372 CB B ARG A 69 ? 13.15841 36.10931 30.90852 0.574 18.22385 C ? A ? 68 CB 1
   ATOM 2373 CG B ARG A 69 ? 14.29642 36.51860 29.91513 0.574 32.11485 C ? A ? 68 CG 1
   ATOM 2374 CD B ARG A 69 ? 15.46512 37.41252 30.47958 0.574 45.94892 C ? A ? 68 CD 1
   ATOM 2375 NE B ARG A 69 ? 16.63091 37.40171 29.59244 0.574 76.44080 N ? A ? 68 NE 1
   ATOM 2376 CZ B ARG A 69 ? 17.62749 36.51499 29.63702 0.574 54.14023 C ? A ? 68 CZ 1
   ATOM 2377 NH1 B ARG A 69 ? 17.70693 35.59820 30.58746 0.574 44.34021 N ? A ? 68 NH1 1
   ATOM 2378 NH2 B ARG A 69 ? 18.56820 36.54258 28.69753 0.574 38.30373 N ? A ? 68 NH2 1
   ATOM 2379 H B ARG A 69 ? 11.62069 35.24430 29.14412 0.574 25.81068 H ? A ? 68 H 1
   ATOM 2380 HA B ARG A 69 ? 13.50352 34.11801 30.62371 0.574 28.49114 H ? A ? 68 HA 1
   ATOM 2381 HB2 B ARG A 69 ? 12.40439 36.70240 30.76498 0.574 21.86862 H ? A ? 68 HB2 1
   ATOM 2382 HB3 B ARG A 69 ? 13.49472 36.21305 31.81242 0.574 21.86862 H ? A ? 68 HB3 1
   ATOM 2383 HG2 B ARG A 69 ? 14.70432 35.70596 29.57732 0.574 38.53782 H ? A ? 68 HG2 1
   ATOM 2384 HG3 B ARG A 69 ? 13.89218 37.01472 29.18618 0.574 38.53782 H ? A ? 68 HG3 1
   ATOM 2385 HD2 B ARG A 69 ? 15.15593 38.32797 30.56479 0.574 55.13871 H ? A ? 68 HD2 1
   ATOM 2386 HD3 B ARG A 69 ? 15.73873 37.07276 31.34595 0.574 55.13871 H ? A ? 68 HD3 1
   ATOM 2387 HE B ARG A 69 ? 16.67691 38.01734 28.99369 0.574 91.72896 H ? A ? 68 HE 1
   ATOM 2388 HH11 B ARG A 69 ? 17.10523 35.56144 31.20082 0.574 53.20825 H ? A ? 68 HH11 1
   ATOM 2389 HH12 B ARG A 69 ? 18.36027 35.03898 30.59196 0.574 53.20825 H ? A ? 68 HH12 1
   ATOM 2390 HH21 B ARG A 69 ? 18.53092 37.12811 28.06875 0.574 45.96448 H ? A ? 68 HH21 1
   ATOM 2391 HH22 B ARG A 69 ? 19.21386 35.97488 28.71871 0.574 45.96448 H ? A ? 68 HH22 1
   ATOM 2392 N D ARG A 69 ? 11.09048 34.38445 30.23697 0.426 12.56446 N ? A ? 68 N 1
   ATOM 2393 CA D ARG A 69 ? 11.87734 34.46801 31.43226 0.426 10.33998 C ? A ? 68 CA 1
   ATOM 2394 C D ARG A 69 ? 11.02847 34.12183 32.65120 0.426 14.90717 C ? A ? 68 C 1
   ATOM 2395 O D ARG A 69 ? 9.81443 34.34204 32.66669 0.426 13.27702 O ? A ? 68 O 1
   ATOM 2396 CB D ARG A 69 ? 12.42059 35.88394 31.60994 0.426 14.89651 C ? A ? 68 CB 1
   ATOM 2397 CG D ARG A 69 ? 13.50266 36.31043 30.61635 0.426 20.00802 C ? A ? 68 CG 1
   ATOM 2398 CD D ARG A 69 ? 14.21415 37.59194 31.08442 0.426 26.02625 C ? A ? 68 CD 1
   ATOM 2399 NE D ARG A 69 ? 15.65752 37.45317 30.93591 0.426 56.76442 N ? A ? 68 NE 1
   ATOM 2400 CZ D ARG A 69 ? 16.41618 36.74041 31.75492 0.426 58.73533 C ? A ? 68 CZ 1
   ATOM 2401 NH1 D ARG A 69 ? 15.90137 36.18051 32.84043 0.426 42.74124 N ? A ? 68 NH1 1
   ATOM 2402 NH2 D ARG A 69 ? 17.70480 36.55692 31.44791 0.426 57.61879 N ? A ? 68 NH2 1
   ATOM 2403 H D ARG A 69 ? 10.78636 35.12389 29.92021 0.426 15.07735 H ? A ? 68 H 1
   ATOM 2404 HA D ARG A 69 ? 12.62004 33.84699 31.37197 0.426 12.40797 H ? A ? 68 HA 1
   ATOM 2405 HB2 D ARG A 69 ? 11.68273 36.50660 31.51635 0.426 17.87581 H ? A ? 68 HB2 1
   ATOM 2406 HB3 D ARG A 69 ? 12.80277 35.95360 32.49875 0.426 17.87581 H ? A ? 68 HB3 1
   ATOM 2407 HG2 D ARG A 69 ? 14.16363 35.60494 30.53695 0.426 24.00962 H ? A ? 68 HG2 1
   ATOM 2408 HG3 D ARG A 69 ? 13.09694 36.48369 29.75248 0.426 24.00962 H ? A ? 68 HG3 1
   ATOM 2409 HD2 D ARG A 69 ? 13.91813 38.34336 30.54716 0.426 31.23151 H ? A ? 68 HD2 1
   ATOM 2410 HD3 D ARG A 69 ? 14.01286 37.75298 32.01954 0.426 31.23151 H ? A ? 68 HD3 1
   ATOM 2411 HE D ARG A 69 ? 16.03825 37.85712 30.27904 0.426 68.11731 H ? A ? 68 HE 1
   ATOM 2412 HH11 D ARG A 69 ? 15.06590 36.27805 33.01957 0.426 51.28949 H ? A ? 68 HH11 1
   ATOM 2413 HH12 D ARG A 69 ? 16.40280 35.71968 33.36560 0.426 51.28949 H ? A ? 68 HH12 1
   ATOM 2414 HH21 D ARG A 69 ? 18.02842 36.89937 30.72847 0.426 69.14254 H ? A ? 68 HH21 1
   ATOM 2415 HH22 D ARG A 69 ? 18.20985 36.09646 31.96993 0.426 69.14254 H ? A ? 68 HH22 1
   ATOM 2416 N B PRO A 70 ? 12.56640 33.58895 32.90659 0.574 22.69059 N ? A ? 69 N 1
   ATOM 2417 CA B PRO A 70 ? 11.81308 33.12134 34.07224 0.574 16.69956 C ? A ? 69 CA 1
   ATOM 2418 C B PRO A 70 ? 11.07775 34.19620 34.84067 0.574 16.96943 C ? A ? 69 C 1
   ATOM 2419 O B PRO A 70 ? 10.11837 33.86387 35.55513 0.574 19.21315 O ? A ? 69 O 1
   ATOM 2420 CB B PRO A 70 ? 12.88226 32.38883 34.92452 0.574 20.60005 C ? A ? 69 CB 1
   ATOM 2421 CG B PRO A 70 ? 14.18412 33.03410 34.46443 0.574 24.20731 C ? A ? 69 CG 1
   ATOM 2422 CD B PRO A 70 ? 13.99967 33.25384 32.97652 0.574 22.99728 C ? A ? 69 CD 1
   ATOM 2423 HA B PRO A 70 ? 11.15195 32.47212 33.78533 0.574 20.03948 H ? A ? 69 HA 1
   ATOM 2424 HB2 B PRO A 70 ? 12.72509 32.54167 35.86942 0.574 24.72006 H ? A ? 69 HB2 1
   ATOM 2425 HB3 B PRO A 70 ? 12.87191 31.43736 34.73612 0.574 24.72006 H ? A ? 69 HB3 1
   ATOM 2426 HG2 B PRO A 70 ? 14.31832 33.87643 34.92633 0.574 29.04877 H ? A ? 69 HG2 1
   ATOM 2427 HG3 B PRO A 70 ? 14.92940 32.43805 34.63815 0.574 29.04877 H ? A ? 69 HG3 1
   ATOM 2428 HD2 B PRO A 70 ? 14.54890 33.98714 32.65792 0.574 27.59673 H ? A ? 69 HD2 1
   ATOM 2429 HD3 B PRO A 70 ? 14.19804 32.44814 32.47413 0.574 27.59673 H ? A ? 69 HD3 1
   ATOM 2430 N D PRO A 70 ? 11.66174 33.62634 33.72680 0.426 14.71609 N ? A ? 69 N 1
   ATOM 2431 CA D PRO A 70 ? 10.87386 33.15807 34.86242 0.426 8.68526 C ? A ? 69 CA 1
   ATOM 2432 C D PRO A 70 ? 10.16669 34.25325 35.58905 0.426 13.16410 C ? A ? 69 C 1
   ATOM 2433 O D PRO A 70 ? 9.17130 33.98514 36.26256 0.426 11.99835 O ? A ? 69 O 1
   ATOM 2434 CB D PRO A 70 ? 11.92538 32.44594 35.73502 0.426 16.17115 C ? A ? 69 CB 1
   ATOM 2435 CG D PRO A 70 ? 13.28302 32.84160 35.14778 0.426 17.29415 C ? A ? 69 CG 1
   ATOM 2436 CD D PRO A 70 ? 13.01739 33.07630 33.70884 0.426 13.17265 C ? A ? 69 CD 1
   ATOM 2437 HA D PRO A 70 ? 10.21348 32.50551 34.58141 0.426 10.42231 H ? A ? 69 HA 1
   ATOM 2438 HB2 D PRO A 70 ? 11.84630 32.74601 36.65405 0.426 19.40538 H ? A ? 69 HB2 1
   ATOM 2439 HB3 D PRO A 70 ? 11.79530 31.48590 35.68713 0.426 19.40538 H ? A ? 69 HB3 1
   ATOM 2440 HG2 D PRO A 70 ? 13.60784 33.64833 35.57741 0.426 20.75299 H ? A ? 69 HG2 1
   ATOM 2441 HG3 D PRO A 70 ? 13.92031 32.12071 35.27057 0.426 20.75299 H ? A ? 69 HG3 1
   ATOM 2442 HD2 D PRO A 70 ? 13.64744 33.71331 33.33715 0.426 15.80718 H ? A ? 69 HD2 1
   ATOM 2443 HD3 D PRO A 70 ? 13.05046 32.24622 33.20806 0.426 15.80718 H ? A ? 69 HD3 1
   ATOM 2444 N B GLU A 71 ? 11.43062 35.49164 34.64618 0.574 23.45077 N ? A ? 70 N 1
   ATOM 2445 CA B GLU A 71 ? 10.76179 36.59591 35.32660 0.574 28.98358 C ? A ? 70 CA 1
   ATOM 2446 C B GLU A 71 ? 9.25853 36.76533 35.04667 0.574 19.87376 C ? A ? 70 C 1
   ATOM 2447 O B GLU A 71 ? 8.60992 37.50626 35.79488 0.574 30.20580 O ? A ? 70 O 1
   ATOM 2448 CB B GLU A 71 ? 11.46260 37.91478 34.99486 0.574 32.84427 C ? A ? 70 CB 1
   ATOM 2449 CG B GLU A 71 ? 12.71237 38.14433 35.79351 0.574 36.57529 C ? A ? 70 CG 1
   ATOM 2450 CD B GLU A 71 ? 13.75786 37.06894 35.58506 0.574 38.97214 C ? A ? 70 CD 1
   ATOM 2451 OE1 B GLU A 71 ? 14.03848 36.70375 34.40970 0.574 29.60927 O ? A ? 70 OE1 1
   ATOM 2452 OE2 B GLU A 71 ? 14.33366 36.61313 36.60219 0.574 38.50761 O ? A ? 70 OE2 1
   ATOM 2453 H B GLU A 71 ? 12.06057 35.74555 34.11864 0.574 28.14093 H ? A ? 70 H 1
   ATOM 2454 HA B GLU A 71 ? 10.83838 36.39834 36.27318 0.574 34.78030 H ? A ? 70 HA 1
   ATOM 2455 HB2 B GLU A 71 ? 11.70589 37.91238 34.05586 0.574 39.41313 H ? A ? 70 HB2 1
   ATOM 2456 HB3 B GLU A 71 ? 10.85381 38.64740 35.17797 0.574 39.41313 H ? A ? 70 HB3 1
   ATOM 2457 HG2 B GLU A 71 ? 13.10151 38.99341 35.53172 0.574 43.89035 H ? A ? 70 HG2 1
   ATOM 2458 HG3 B GLU A 71 ? 12.48476 38.16032 36.73629 0.574 43.89035 H ? A ? 70 HG3 1
   ATOM 2459 N D GLU A 71 ? 10.60858 35.48561 35.41423 0.426 12.72776 N ? A ? 70 N 1
   ATOM 2460 CA D GLU A 71 ? 9.94171 36.61049 36.06156 0.426 14.88981 C ? A ? 70 CA 1
   ATOM 2461 C D GLU A 71 ? 8.54400 36.84640 35.49564 0.426 14.15849 C ? A ? 70 C 1
   ATOM 2462 O D GLU A 71 ? 7.68893 37.44486 36.16211 0.426 16.51273 O ? A ? 70 O 1
   ATOM 2463 CB D GLU A 71 ? 10.81651 37.82433 35.85515 0.426 14.74252 C ? A ? 70 CB 1
   ATOM 2464 CG D GLU A 71 ? 12.22824 37.76022 36.54097 0.426 21.26987 C ? A ? 70 CG 1
   ATOM 2465 CD D GLU A 71 ? 13.36362 37.22936 35.62642 0.426 30.82874 C ? A ? 70 CD 1
   ATOM 2466 OE1 D GLU A 71 ? 13.12799 36.26905 34.89083 0.426 22.57158 O ? A ? 70 OE1 1
   ATOM 2467 OE2 D GLU A 71 ? 14.49318 37.77236 35.63319 0.426 49.13509 O ? A ? 70 OE2 1
   ATOM 2468 H D GLU A 71 ? 11.28643 35.70116 34.93085 0.426 15.27331 H ? A ? 70 H 1
   ATOM 2469 HA D GLU A 71 ? 9.83136 36.45145 37.01204 0.426 17.86778 H ? A ? 70 HA 1
   ATOM 2470 HB2 D GLU A 71 ? 10.96232 37.93760 34.90288 0.426 17.69102 H ? A ? 70 HB2 1
   ATOM 2471 HB3 D GLU A 71 ? 10.35514 38.59823 36.21449 0.426 17.69102 H ? A ? 70 HB3 1
   ATOM 2472 HG2 D GLU A 71 ? 12.47519 38.65422 36.82503 0.426 25.52385 H ? A ? 70 HG2 1
   ATOM 2473 HG3 D GLU A 71 ? 12.17235 37.17142 37.30979 0.426 25.52385 H ? A ? 70 HG3 1
   ATOM 2474 N B ILE A 72 ? 8.66051 36.02593 34.09178 0.574 24.89193 N ? A ? 71 N 1
   ATOM 2475 CA B ILE A 72 ? 7.24521 36.22237 33.76779 0.574 24.85264 C ? A ? 71 CA 1
   ATOM 2476 C B ILE A 72 ? 6.28506 35.85212 34.91080 0.574 24.74147 C ? A ? 71 C 1
   ATOM 2477 O B ILE A 72 ? 5.30744 36.55586 35.16203 0.574 32.99221 O ? A ? 71 O 1
   ATOM 2478 CB B ILE A 72 ? 6.90344 35.48081 32.45224 0.574 21.43717 C ? A ? 71 CB 1
   ATOM 2479 CG1 B ILE A 72 ? 7.54223 36.18777 31.25528 0.574 21.42170 C ? A ? 71 CG1 1
   ATOM 2480 CG2 B ILE A 72 ? 5.40051 35.29995 32.30274 0.574 21.25250 C ? A ? 71 CG2 1
   ATOM 2481 CD1 B ILE A 72 ? 7.37043 35.43833 29.96322 0.574 19.98840 C ? A ? 71 CD1 1
   ATOM 2482 H B ILE A 72 ? 9.05016 35.41565 33.62776 0.574 29.87032 H ? A ? 71 H 1
   ATOM 2483 HA B ILE A 72 ? 7.11932 37.17574 33.64083 0.574 29.82316 H ? A ? 71 HA 1
   ATOM 2484 HB B ILE A 72 ? 7.28500 34.58974 32.48829 0.574 25.72460 H ? A ? 71 HB 1
   ATOM 2485 HG12 B ILE A 72 ? 7.13218 37.06059 31.15069 0.574 25.70604 H ? A ? 71 HG12 1
   ATOM 2486 HG13 B ILE A 72 ? 8.49325 36.28551 31.41928 0.574 25.70604 H ? A ? 71 HG13 1
   ATOM 2487 HG21 B ILE A 72 ? 5.20311 35.03914 31.38955 0.574 25.50299 H ? A ? 71 HG21 1
   ATOM 2488 HG22 B ILE A 72 ? 5.10301 34.60945 32.91561 0.574 25.50299 H ? A ? 71 HG22 1
   ATOM 2489 HG23 B ILE A 72 ? 4.95934 36.13860 32.50994 0.574 25.50299 H ? A ? 71 HG23 1
   ATOM 2490 HD11 B ILE A 72 ? 8.10772 35.65576 29.37159 0.574 23.98609 H ? A ? 71 HD11 1
   ATOM 2491 HD12 B ILE A 72 ? 7.36486 34.48625 30.14871 0.574 23.98609 H ? A ? 71 HD12 1
   ATOM 2492 HD13 B ILE A 72 ? 6.53045 35.70076 29.55521 0.574 23.98609 H ? A ? 71 HD13 1
   ATOM 2493 N D ILE A 72 ? 8.26876 36.33801 34.29369 0.426 22.60160 N ? A ? 71 N 1
   ATOM 2494 CA D ILE A 72 ? 6.90382 36.29150 33.80392 0.426 26.75910 C ? A ? 71 CA 1
   ATOM 2495 C D ILE A 72 ? 6.00307 35.67171 34.85395 0.426 18.43273 C ? A ? 71 C 1
   ATOM 2496 O D ILE A 72 ? 4.88457 36.13078 35.10117 0.426 16.50487 O ? A ? 71 O 1
   ATOM 2497 CB D ILE A 72 ? 6.88008 35.54561 32.45193 0.426 21.44373 C ? A ? 71 CB 1
   ATOM 2498 CG1 D ILE A 72 ? 7.59958 36.38331 31.38005 0.426 22.41471 C ? A ? 71 CG1 1
   ATOM 2499 CG2 D ILE A 72 ? 5.48331 35.22001 32.06556 0.426 23.47609 C ? A ? 71 CG2 1
   ATOM 2500 CD1 D ILE A 72 ? 7.82842 35.70398 30.02710 0.426 18.88812 C ? A ? 71 CD1 1
   ATOM 2501 H D ILE A 72 ? 8.85340 36.01737 33.75056 0.426 27.12192 H ? A ? 71 H 1
   ATOM 2502 HA D ILE A 72 ? 6.56697 37.18697 33.64404 0.426 32.11092 H ? A ? 71 HA 1
   ATOM 2503 HB D ILE A 72 ? 7.35756 34.70577 32.53894 0.426 25.73248 H ? A ? 71 HB 1
   ATOM 2504 HG12 D ILE A 72 ? 7.07045 37.17902 31.21344 0.426 26.89765 H ? A ? 71 HG12 1
   ATOM 2505 HG13 D ILE A 72 ? 8.47145 36.63100 31.72558 0.426 26.89765 H ? A ? 71 HG13 1
   ATOM 2506 HG21 D ILE A 72 ? 5.47109 34.93013 31.13997 0.426 28.17131 H ? A ? 71 HG21 1
   ATOM 2507 HG22 D ILE A 72 ? 5.15439 34.51007 32.63889 0.426 28.17131 H ? A ? 71 HG22 1
   ATOM 2508 HG23 D ILE A 72 ? 4.93355 36.01213 32.17140 0.426 28.17131 H ? A ? 71 HG23 1
   ATOM 2509 HD11 D ILE A 72 ? 8.48868 36.20941 29.52761 0.426 22.66574 H ? A ? 71 HD11 1
   ATOM 2510 HD12 D ILE A 72 ? 8.14780 34.80048 30.17739 0.426 22.66574 H ? A ? 71 HD12 1
   ATOM 2511 HD13 D ILE A 72 ? 6.99039 35.68170 29.53915 0.426 22.66574 H ? A ? 71 HD13 1
   ATOM 2512 N . TRP A 73 ? 6.54788 34.71215 35.62596 1.000 24.81768 N ? A ? 72 N 1
   ATOM 2513 CA . TRP A 73 ? 5.71919 34.05298 36.62926 1.000 22.37361 C ? A ? 72 CA 1
   ATOM 2514 C . TRP A 73 ? 5.95157 34.59591 38.03024 1.000 28.80785 C ? A ? 72 C 1
   ATOM 2515 O . TRP A 73 ? 5.00383 34.66328 38.82439 1.000 33.99894 O ? A ? 72 O 1
   ATOM 2516 HA . TRP A 73 ? 4.79133 34.19856 36.38679 1.000 26.84834 H ? A ? 72 HA 1
   ATOM 2517 CB A TRP A 73 ? 5.97256 32.51893 36.64190 0.757 25.16876 C ? A ? 72 CB 1
   ATOM 2518 CG A TRP A 73 ? 5.39102 31.86912 35.41957 0.757 21.36828 C ? A ? 72 CG 1
   ATOM 2519 CD1 A TRP A 73 ? 4.16221 31.31770 35.30648 0.757 22.87227 C ? A ? 72 CD1 1
   ATOM 2520 CD2 A TRP A 73 ? 6.05025 31.69754 34.16612 0.757 26.73253 C ? A ? 72 CD2 1
   ATOM 2521 NE1 A TRP A 73 ? 3.98104 30.84269 34.00784 0.757 23.17710 N ? A ? 72 NE1 1
   ATOM 2522 CE2 A TRP A 73 ? 5.14360 31.06104 33.30237 0.757 18.40741 C ? A ? 72 CE2 1
   ATOM 2523 CE3 A TRP A 73 ? 7.32722 32.01997 33.68256 0.757 16.86426 C ? A ? 72 CE3 1
   ATOM 2524 CZ2 A TRP A 73 ? 5.46916 30.74263 32.00805 0.757 17.36648 C ? A ? 72 CZ2 1
   ATOM 2525 CZ3 A TRP A 73 ? 7.64151 31.73584 32.40298 0.757 21.62471 C ? A ? 72 CZ3 1
   ATOM 2526 CH2 A TRP A 73 ? 6.70576 31.12179 31.54887 0.757 18.48169 C ? A ? 72 CH2 1
   ATOM 2527 HB2 A TRP A 73 ? 6.92756 32.34959 36.65582 0.757 30.20251 H ? A ? 72 HB2 1
   ATOM 2528 HB3 A TRP A 73 ? 5.55506 32.12925 37.42595 0.757 30.20251 H ? A ? 72 HB3 1
   ATOM 2529 HD1 A TRP A 73 ? 3.53384 31.26336 35.98992 0.757 27.44672 H ? A ? 72 HD1 1
   ATOM 2530 HE1 A TRP A 73 ? 3.26627 30.47640 33.70039 0.757 27.81252 H ? A ? 72 HE1 1
   ATOM 2531 HE3 A TRP A 73 ? 7.95121 32.42609 34.23988 0.757 20.23711 H ? A ? 72 HE3 1
   ATOM 2532 HZ2 A TRP A 73 ? 4.87231 30.28551 31.46059 0.757 20.83977 H ? A ? 72 HZ2 1
   ATOM 2533 HZ3 A TRP A 73 ? 8.48743 31.94816 32.08012 0.757 25.94965 H ? A ? 72 HZ3 1
   ATOM 2534 HH2 A TRP A 73 ? 6.92923 30.97059 30.65887 0.757 22.17803 H ? A ? 72 HH2 1
   ATOM 2535 CB B TRP A 73 ? 6.10713 32.56359 36.59188 0.243 27.75584 C ? A ? 72 CB 1
   ATOM 2536 CG B TRP A 73 ? 5.78654 31.93110 35.24285 0.243 28.32191 C ? A ? 72 CG 1
   ATOM 2537 CD1 B TRP A 73 ? 4.61084 31.33930 34.90829 0.243 37.20053 C ? A ? 72 CD1 1
   ATOM 2538 CD2 B TRP A 73 ? 6.62123 31.84777 34.06364 0.243 13.82513 C ? A ? 72 CD2 1
   ATOM 2539 NE1 B TRP A 73 ? 4.62737 30.92494 33.60567 0.243 17.74561 N ? A ? 72 NE1 1
   ATOM 2540 CE2 B TRP A 73 ? 5.85207 31.20809 33.06435 0.243 26.28635 C ? A ? 72 CE2 1
   ATOM 2541 CE3 B TRP A 73 ? 7.91685 32.27253 33.74141 0.243 26.11058 C ? A ? 72 CE3 1
   ATOM 2542 CZ2 B TRP A 73 ? 6.34102 30.95805 31.78229 0.243 17.87448 C ? A ? 72 CZ2 1
   ATOM 2543 CZ3 B TRP A 73 ? 8.40128 32.01989 32.44672 0.243 27.60496 C ? A ? 72 CZ3 1
   ATOM 2544 CH2 B TRP A 73 ? 7.60807 31.37692 31.48876 0.243 26.71888 C ? A ? 72 CH2 1
   ATOM 2545 H B TRP A 73 ? 7.28001 34.27309 35.52199 0.574 29.78122 H ? A ? 72 H 1
   ATOM 2546 HB2 B TRP A 73 ? 7.06025 32.47730 36.74999 0.243 33.30701 H ? A ? 72 HB2 1
   ATOM 2547 HB3 B TRP A 73 ? 5.61270 32.08704 37.27696 0.243 33.30701 H ? A ? 72 HB3 1
   ATOM 2548 HD1 B TRP A 73 ? 3.89134 31.23057 35.48743 0.243 44.64063 H ? A ? 72 HD1 1
   ATOM 2549 HE1 B TRP A 73 ? 3.97398 30.54746 33.19314 0.243 21.29473 H ? A ? 72 HE1 1
   ATOM 2550 HE3 B TRP A 73 ? 8.44387 32.71136 34.36957 0.243 31.33270 H ? A ? 72 HE3 1
   ATOM 2551 HZ2 B TRP A 73 ? 5.82125 30.52020 31.14745 0.243 21.44938 H ? A ? 72 HZ2 1
   ATOM 2552 HZ3 B TRP A 73 ? 9.26412 32.28449 32.22220 0.243 33.12596 H ? A ? 72 HZ3 1
   ATOM 2553 HH2 B TRP A 73 ? 7.95019 31.23213 30.63618 0.243 32.06266 H ? A ? 72 HH2 1
   ATOM 2554 H D TRP A 73 ? 7.36340 34.44267 35.58229 0.426 29.78122 H ? A ? 72 H 1
   ATOM 2555 N . SER A 74 ? 7.15966 35.01735 38.31679 1.000 21.51451 N ? A ? 73 N 1
   ATOM 2556 CA . SER A 74 ? 7.41274 35.54828 39.65597 1.000 29.79949 C ? A ? 73 CA 1
   ATOM 2557 C . SER A 74 ? 6.99545 37.00427 39.77567 1.000 47.80781 C ? A ? 73 C 1
   ATOM 2558 O . SER A 74 ? 6.55729 37.41754 40.84755 1.000 37.83239 O ? A ? 73 O 1
   ATOM 2559 CB . SER A 74 ? 8.87468 35.36038 40.01646 1.000 31.89925 C ? A ? 73 CB 1
   ATOM 2560 OG . SER A 74 ? 9.75867 36.07426 39.17201 1.000 30.18517 O ? A ? 73 OG 1
   ATOM 2561 H . SER A 74 ? 7.83314 35.01196 37.78201 1.000 25.81741 H ? A ? 73 H 1
   ATOM 2562 HA . SER A 74 ? 6.89241 35.04963 40.30521 1.000 35.75938 H ? A ? 73 HA 1
   ATOM 2563 HB2 . SER A 74 ? 9.00672 35.66814 40.92682 1.000 38.27910 H ? A ? 73 HB2 1
   ATOM 2564 HB3 . SER A 74 ? 9.08627 34.41597 39.95155 1.000 38.27910 H ? A ? 73 HB3 1
   ATOM 2565 HG . SER A 74 ? 9.93004 35.62052 38.48619 1.000 36.22220 H ? A ? 73 HG 1
   ATOM 2566 N . ASP A 75 ? 7.04477 37.75914 38.67518 1.000 31.77642 N ? A ? 74 N 1
   ATOM 2567 CA . ASP A 75 ? 6.55805 39.13511 38.56428 1.000 41.18083 C ? A ? 74 CA 1
   ATOM 2568 C . ASP A 75 ? 5.22072 39.18792 37.83520 1.000 50.65953 C ? A ? 74 C 1
   ATOM 2569 O . ASP A 75 ? 5.02396 39.94125 36.89840 1.000 36.43208 O ? A ? 74 O 1
   ATOM 2570 CB . ASP A 75 ? 7.56748 39.94507 37.82523 1.000 41.21541 C ? A ? 74 CB 1
   ATOM 2571 CG . ASP A 75 ? 8.93391 40.04635 38.58568 1.000 33.30753 C ? A ? 74 CG 1
   ATOM 2572 OD1 . ASP A 75 ? 8.93281 39.84120 39.80286 1.000 69.60325 O ? A ? 74 OD1 1
   ATOM 2573 OD2 . ASP A 75 ? 9.95120 40.39079 37.94465 1.000 49.30433 O ? A ? 74 OD2 1
   ATOM 2574 H . ASP A 75 ? 7.37684 37.47792 37.93340 1.000 38.13171 H ? A ? 74 H 1
   ATOM 2575 HA . ASP A 75 ? 6.43563 39.50203 39.45382 1.000 49.41699 H ? A ? 74 HA 1
   ATOM 2576 HB2 . ASP A 75 ? 7.73350 39.53354 36.96269 1.000 49.45849 H ? A ? 74 HB2 1
   ATOM 2577 HB3 . ASP A 75 ? 7.22418 40.84406 37.70331 1.000 49.45849 H ? A ? 74 HB3 1
   ATOM 2578 N . ALA A 76 ? 4.26106 38.35492 38.23732 1.000 34.29553 N ? A ? 75 N 1
   ATOM 2579 CA . ALA A 76 ? 3.07310 38.14246 37.40818 1.000 50.31249 C ? A ? 75 CA 1
   ATOM 2580 C . ALA A 76 ? 2.33114 39.44935 37.17638 1.000 68.61052 C ? A ? 75 C 1
   ATOM 2581 O . ALA A 76 ? 1.89480 39.72662 36.06195 1.000 38.70619 O ? A ? 75 O 1
   ATOM 2582 CB . ALA A 76 ? 2.11895 37.09164 38.00297 1.000 30.91613 C ? A ? 75 CB 1
   ATOM 2583 H . ALA A 76 ? 4.27147 37.90798 38.97199 1.000 41.15463 H ? A ? 75 H 1
   ATOM 2584 HA . ALA A 76 ? 3.37806 37.78843 36.55815 1.000 60.37499 H ? A ? 75 HA 1
   ATOM 2585 HB1 . ALA A 76 ? 1.33236 37.02436 37.43937 1.000 37.09936 H ? A ? 75 HB1 1
   ATOM 2586 HB2 . ALA A 76 ? 2.57435 36.23594 38.03882 1.000 37.09936 H ? A ? 75 HB2 1
   ATOM 2587 HB3 . ALA A 76 ? 1.86277 37.36771 38.89686 1.000 37.09936 H ? A ? 75 HB3 1
   ATOM 2588 N . ALA A 77 ? 2.16458 40.26800 38.21407 1.000 55.43454 N ? A ? 76 N 1
   ATOM 2589 CA . ALA A 77 ? 1.37907 41.48360 38.03036 1.000 40.69718 C ? A ? 76 CA 1
   ATOM 2590 C . ALA A 77 ? 2.08012 42.42594 37.06028 1.000 39.69056 C ? A ? 76 C 1
   ATOM 2591 O . ALA A 77 ? 1.42791 43.13587 36.29731 1.000 34.93740 O ? A ? 76 O 1
   ATOM 2592 CB . ALA A 77 ? 1.14146 42.14600 39.39359 1.000 45.42724 C ? A ? 76 CB 1
   ATOM 2593 H . ALA A 77 ? 2.48343 40.14701 39.00356 1.000 66.52144 H ? A ? 76 H 1
   ATOM 2594 HA . ALA A 77 ? 0.50769 41.27408 37.65930 1.000 48.83662 H ? A ? 76 HA 1
   ATOM 2595 HB1 . ALA A 77 ? 0.63342 42.96207 39.26390 1.000 54.51269 H ? A ? 76 HB1 1
   ATOM 2596 HB2 . ALA A 77 ? 0.64561 41.53414 39.95987 1.000 54.51269 H ? A ? 76 HB2 1
   ATOM 2597 HB3 . ALA A 77 ? 1.99860 42.35084 39.79886 1.000 54.51269 H ? A ? 76 HB3 1
   ATOM 2598 N A SER A 78 ? 3.40355 42.42761 37.06474 0.607 28.34019 N ? A ? 77 N 1
   ATOM 2599 CA A SER A 78 ? 4.17006 43.23653 36.13465 0.607 34.72648 C ? A ? 77 CA 1
   ATOM 2600 C A SER A 78 ? 3.97487 42.74508 34.70429 0.607 52.07988 C ? A ? 77 C 1
   ATOM 2601 O A SER A 78 ? 3.65491 43.52578 33.80692 0.607 30.12768 O ? A ? 77 O 1
   ATOM 2602 CB A SER A 78 ? 5.64063 43.16145 36.52752 0.607 39.30526 C ? A ? 77 CB 1
   ATOM 2603 OG A SER A 78 ? 6.48288 43.77186 35.57023 0.607 56.20525 O ? A ? 77 OG 1
   ATOM 2604 H A SER A 78 ? 3.88824 41.96362 37.60269 0.607 34.00823 H ? A ? 77 H 1
   ATOM 2605 HA A SER A 78 ? 3.87574 44.15984 36.17662 0.607 41.67178 H ? A ? 77 HA 1
   ATOM 2606 HB2 A SER A 78 ? 5.75800 43.61425 37.37729 0.607 47.16631 H ? A ? 77 HB2 1
   ATOM 2607 HB3 A SER A 78 ? 5.89187 42.22831 36.61135 0.607 47.16631 H ? A ? 77 HB3 1
   ATOM 2608 HG A SER A 78 ? 7.26381 43.83482 35.87319 0.607 67.44630 H ? A ? 77 HG 1
   ATOM 2609 N C SER A 78 ? 3.40440 42.40796 37.01904 0.393 28.73083 N ? A ? 77 N 1
   ATOM 2610 CA C SER A 78 ? 4.15936 43.28005 36.12618 0.393 34.52272 C ? A ? 77 CA 1
   ATOM 2611 C C SER A 78 ? 4.18998 42.75844 34.69075 0.393 51.34274 C ? A ? 77 C 1
   ATOM 2612 O C SER A 78 ? 4.32451 43.54825 33.74703 0.393 29.84032 O ? A ? 77 O 1
   ATOM 2613 CB C SER A 78 ? 5.58885 43.41305 36.65568 0.393 42.04337 C ? A ? 77 CB 1
   ATOM 2614 OG C SER A 78 ? 5.60740 44.06223 37.91487 0.393 38.90608 O ? A ? 77 OG 1
   ATOM 2615 H C SER A 78 ? 3.89784 41.89536 37.50212 0.393 34.47700 H ? A ? 77 H 1
   ATOM 2616 HA C SER A 78 ? 3.74206 44.15555 36.10989 0.393 41.42726 H ? A ? 77 HA 1
   ATOM 2617 HB2 C SER A 78 ? 5.97243 42.52738 36.75240 0.393 50.45204 H ? A ? 77 HB2 1
   ATOM 2618 HB3 C SER A 78 ? 6.11090 43.93366 36.02534 0.393 50.45204 H ? A ? 77 HB3 1
   ATOM 2619 HG C SER A 78 ? 6.39801 44.13413 38.18942 0.393 46.68729 H ? A ? 77 HG 1
   ATOM 2620 N A PHE A 79 ? 4.19625 41.45409 34.46860 0.607 26.66032 N ? A ? 78 N 1
   ATOM 2621 CA A PHE A 79 ? 3.93992 40.90391 33.13042 0.607 32.67667 C ? A ? 78 CA 1
   ATOM 2622 C A PHE A 79 ? 2.52097 41.20591 32.65224 0.607 33.68327 C ? A ? 78 C 1
   ATOM 2623 O A PHE A 79 ? 2.32046 41.64763 31.50100 0.607 23.86862 O ? A ? 78 O 1
   ATOM 2624 CB A PHE A 79 ? 4.23250 39.39165 33.13638 0.607 27.13307 C ? A ? 78 CB 1
   ATOM 2625 CG A PHE A 79 ? 4.14231 38.75775 31.75929 0.607 19.97304 C ? A ? 78 CG 1
   ATOM 2626 CD1 A PHE A 79 ? 5.16624 38.92571 30.86605 0.607 23.97129 C ? A ? 78 CD1 1
   ATOM 2627 CD2 A PHE A 79 ? 3.03909 37.99175 31.39698 0.607 25.97035 C ? A ? 78 CD2 1
   ATOM 2628 CE1 A PHE A 79 ? 5.08799 38.36517 29.60913 0.607 20.94113 C ? A ? 78 CE1 1
   ATOM 2629 CE2 A PHE A 79 ? 2.95536 37.41588 30.13121 0.607 19.55931 C ? A ? 78 CE2 1
   ATOM 2630 CZ A PHE A 79 ? 3.96963 37.60700 29.23574 0.607 23.40695 C ? A ? 78 CZ 1
   ATOM 2631 H A PHE A 79 ? 4.48651 40.88687 35.04618 0.607 31.99238 H ? A ? 78 H 1
   ATOM 2632 HA A PHE A 79 ? 4.53908 41.32138 32.49197 0.607 39.21200 H ? A ? 78 HA 1
   ATOM 2633 HB2 A PHE A 79 ? 5.13073 39.24716 33.47285 0.607 32.55968 H ? A ? 78 HB2 1
   ATOM 2634 HB3 A PHE A 79 ? 3.58793 38.94961 33.71086 0.607 32.55968 H ? A ? 78 HB3 1
   ATOM 2635 HD1 A PHE A 79 ? 5.91646 39.41923 31.10792 0.607 28.76555 H ? A ? 78 HD1 1
   ATOM 2636 HD2 A PHE A 79 ? 2.34916 37.86252 32.00706 0.607 31.16442 H ? A ? 78 HD2 1
   ATOM 2637 HE1 A PHE A 79 ? 5.78282 38.49102 29.00393 0.607 25.12936 H ? A ? 78 HE1 1
   ATOM 2638 HE2 A PHE A 79 ? 2.21433 36.90494 29.89732 0.607 23.47118 H ? A ? 78 HE2 1
   ATOM 2639 HZ A PHE A 79 ? 3.91831 37.23656 28.38424 0.607 28.08835 H ? A ? 78 HZ 1
   ATOM 2640 N C PHE A 79 ? 4.10622 41.44113 34.50709 0.393 27.94936 N ? A ? 78 N 1
   ATOM 2641 CA C PHE A 79 ? 3.93962 40.89206 33.16246 0.393 33.17211 C ? A ? 78 CA 1
   ATOM 2642 C C PHE A 79 ? 2.53076 41.15238 32.64478 0.393 33.26225 C ? A ? 78 C 1
   ATOM 2643 O C PHE A 79 ? 2.34657 41.50783 31.46917 0.393 25.92335 O ? A ? 78 O 1
   ATOM 2644 CB C PHE A 79 ? 4.24270 39.38656 33.19190 0.393 26.95975 C ? A ? 78 CB 1
   ATOM 2645 CG C PHE A 79 ? 4.05370 38.70934 31.86117 0.393 22.46115 C ? A ? 78 CG 1
   ATOM 2646 CD1 C PHE A 79 ? 5.01564 38.81916 30.89789 0.393 22.89870 C ? A ? 78 CD1 1
   ATOM 2647 CD2 C PHE A 79 ? 2.90922 37.97382 31.58887 0.393 22.79875 C ? A ? 78 CD2 1
   ATOM 2648 CE1 C PHE A 79 ? 4.84511 38.22104 29.67082 0.393 17.54095 C ? A ? 78 CE1 1
   ATOM 2649 CE2 C PHE A 79 ? 2.73344 37.36255 30.35482 0.393 21.36259 C ? A ? 78 CE2 1
   ATOM 2650 CZ C PHE A 79 ? 3.70283 37.48209 29.40132 0.393 17.53191 C ? A ? 78 CZ 1
   ATOM 2651 H C PHE A 79 ? 4.14235 40.85269 35.13322 0.393 33.53924 H ? A ? 78 H 1
   ATOM 2652 HA C PHE A 79 ? 4.56405 41.31630 32.55337 0.393 39.80654 H ? A ? 78 HA 1
   ATOM 2653 HB2 C PHE A 79 ? 5.16553 39.25855 33.46189 0.393 32.35170 H ? A ? 78 HB2 1
   ATOM 2654 HB3 C PHE A 79 ? 3.64843 38.96031 33.82913 0.393 32.35170 H ? A ? 78 HB3 1
   ATOM 2655 HD1 C PHE A 79 ? 5.79127 39.30159 31.07269 0.393 27.47844 H ? A ? 78 HD1 1
   ATOM 2656 HD2 C PHE A 79 ? 2.25168 37.88923 32.24108 0.393 27.35850 H ? A ? 78 HD2 1
   ATOM 2657 HE1 C PHE A 79 ? 5.50045 38.31286 29.01737 0.393 21.04913 H ? A ? 78 HE1 1
   ATOM 2658 HE2 C PHE A 79 ? 1.96103 36.87530 30.17913 0.393 25.63510 H ? A ? 78 HE2 1
   ATOM 2659 HZ C PHE A 79 ? 3.59777 37.06974 28.57439 0.393 21.03829 H ? A ? 78 HZ 1
   ATOM 2660 N . LYS A 80 ? 1.51856 40.98018 33.49305 1.000 26.60470 N ? A ? 79 N 1
   ATOM 2661 CA . LYS A 80 ? 0.14868 41.25654 33.08780 1.000 35.21076 C ? A ? 79 CA 1
   ATOM 2662 C . LYS A 80 ? -0.01708 42.72526 32.71884 1.000 44.23621 C ? A ? 79 C 1
   ATOM 2663 O . LYS A 80 ? -0.78163 43.05359 31.79187 1.000 28.20932 O ? A ? 79 O 1
   ATOM 2664 HA . LYS A 80 ? -0.07278 40.70675 32.31996 1.000 42.25292 H ? A ? 79 HA 1
   ATOM 2665 CB A LYS A 80 ? -0.82450 40.86905 34.19705 0.337 41.40046 C ? A ? 79 CB 1
   ATOM 2666 CG A LYS A 80 ? -2.24755 40.68183 33.69272 0.337 47.41093 C ? A ? 79 CG 1
   ATOM 2667 CD A LYS A 80 ? -3.15005 40.06243 34.74777 0.337 50.75673 C ? A ? 79 CD 1
   ATOM 2668 CE A LYS A 80 ? -4.50378 39.68423 34.15727 0.337 56.32559 C ? A ? 79 CE 1
   ATOM 2669 NZ A LYS A 80 ? -5.43287 39.12227 35.18014 0.337 50.51889 N ? A ? 79 NZ 1
   ATOM 2670 H A LYS A 80 ? 1.60326 40.67208 34.29149 0.607 31.92564 H ? A ? 79 H 1
   ATOM 2671 HB2 A LYS A 80 ? -0.53405 40.03298 34.59395 0.336 49.68055 H ? A ? 79 HB2 1
   ATOM 2672 HB3 A LYS A 80 ? -0.83334 41.56943 34.86809 0.336 49.68055 H ? A ? 79 HB3 1
   ATOM 2673 HG2 A LYS A 80 ? -2.61591 41.54532 33.44862 0.336 56.89312 H ? A ? 79 HG2 1
   ATOM 2674 HG3 A LYS A 80 ? -2.23792 40.09495 32.92046 0.336 56.89312 H ? A ? 79 HG3 1
   ATOM 2675 HD2 A LYS A 80 ? -2.73333 39.25973 35.09837 0.336 60.90808 H ? A ? 79 HD2 1
   ATOM 2676 HD3 A LYS A 80 ? -3.29522 40.70065 35.46366 0.336 60.90808 H ? A ? 79 HD3 1
   ATOM 2677 HE2 A LYS A 80 ? -4.91687 40.47535 33.77731 0.336 67.59071 H ? A ? 79 HE2 1
   ATOM 2678 HE3 A LYS A 80 ? -4.37374 39.01429 33.46795 0.336 67.59071 H ? A ? 79 HE3 1
   ATOM 2679 HZ1 A LYS A 80 ? -6.21628 38.92743 34.80543 0.336 60.62267 H ? A ? 79 HZ1 1
   ATOM 2680 HZ2 A LYS A 80 ? -5.08759 38.38037 35.53008 0.336 60.62267 H ? A ? 79 HZ2 1
   ATOM 2681 HZ3 A LYS A 80 ? -5.56349 39.71501 35.83106 0.336 60.62267 H ? A ? 79 HZ3 1
   ATOM 2682 CB B LYS A 80 ? -0.82360 40.91372 34.22128 0.537 40.98511 C ? A ? 79 CB 1
   ATOM 2683 CG B LYS A 80 ? -2.30268 41.11963 33.87487 0.537 45.18206 C ? A ? 79 CG 1
   ATOM 2684 CD B LYS A 80 ? -3.20809 40.90662 35.09906 0.537 61.31909 C ? A ? 79 CD 1
   ATOM 2685 CE B LYS A 80 ? -4.69388 41.01728 34.74014 0.537 66.11059 C ? A ? 79 CE 1
   ATOM 2686 NZ B LYS A 80 ? -5.59382 41.00471 35.93710 0.537 53.89524 N ? A ? 79 NZ 1
   ATOM 2687 HB2 B LYS A 80 ? -0.70538 39.98048 34.45789 0.537 49.18214 H ? A ? 79 HB2 1
   ATOM 2688 HB3 B LYS A 80 ? -0.62013 41.47765 34.98383 0.537 49.18214 H ? A ? 79 HB3 1
   ATOM 2689 HG2 B LYS A 80 ? -2.43362 42.02555 33.55382 0.537 54.21847 H ? A ? 79 HG2 1
   ATOM 2690 HG3 B LYS A 80 ? -2.56299 40.48404 33.18992 0.537 54.21847 H ? A ? 79 HG3 1
   ATOM 2691 HD2 B LYS A 80 ? -3.04971 40.02171 35.46341 0.537 73.58291 H ? A ? 79 HD2 1
   ATOM 2692 HD3 B LYS A 80 ? -3.00678 41.58111 35.76648 0.537 73.58291 H ? A ? 79 HD3 1
   ATOM 2693 HE2 B LYS A 80 ? -4.84148 41.85027 34.26556 0.537 79.33271 H ? A ? 79 HE2 1
   ATOM 2694 HE3 B LYS A 80 ? -4.93790 40.26655 34.17644 0.537 79.33271 H ? A ? 79 HE3 1
   ATOM 2695 HZ1 B LYS A 80 ? -6.44365 41.06470 35.67963 0.537 64.67429 H ? A ? 79 HZ1 1
   ATOM 2696 HZ2 B LYS A 80 ? -5.48294 40.24866 36.39338 0.537 64.67429 H ? A ? 79 HZ2 1
   ATOM 2697 HZ3 B LYS A 80 ? -5.40364 41.69311 36.46817 0.537 64.67429 H ? A ? 79 HZ3 1
   ATOM 2698 CB C LYS A 80 ? -0.82003 40.87049 34.20103 0.126 41.74839 C ? A ? 79 CB 1
   ATOM 2699 CG C LYS A 80 ? -2.28241 41.02646 33.81026 0.126 45.61709 C ? A ? 79 CG 1
   ATOM 2700 CD C LYS A 80 ? -3.20860 40.24175 34.73244 0.126 49.57608 C ? A ? 79 CD 1
   ATOM 2701 CE C LYS A 80 ? -3.11041 40.73819 36.15102 0.126 49.15439 C ? A ? 79 CE 1
   ATOM 2702 NZ C LYS A 80 ? -3.98489 40.02363 37.12554 0.126 46.04301 N ? A ? 79 NZ 1
   ATOM 2703 H C LYS A 80 ? 1.59968 40.70571 34.30403 0.393 31.92564 H ? A ? 79 H 1
   ATOM 2704 HB2 C LYS A 80 ? -0.67228 39.94118 34.43650 0.126 50.09807 H ? A ? 79 HB2 1
   ATOM 2705 HB3 C LYS A 80 ? -0.65529 41.43790 34.97032 0.126 50.09807 H ? A ? 79 HB3 1
   ATOM 2706 HG2 C LYS A 80 ? -2.52807 41.96347 33.86090 0.126 54.74051 H ? A ? 79 HG2 1
   ATOM 2707 HG3 C LYS A 80 ? -2.40772 40.69905 32.90583 0.126 54.74051 H ? A ? 79 HG3 1
   ATOM 2708 HD2 C LYS A 80 ? -4.12559 40.34637 34.43398 0.126 59.49130 H ? A ? 79 HD2 1
   ATOM 2709 HD3 C LYS A 80 ? -2.95992 39.30428 34.71798 0.126 59.49130 H ? A ? 79 HD3 1
   ATOM 2710 HE2 C LYS A 80 ? -2.19403 40.63412 36.45154 0.126 58.98527 H ? A ? 79 HE2 1
   ATOM 2711 HE3 C LYS A 80 ? -3.36073 41.67519 36.16796 0.126 58.98527 H ? A ? 79 HE3 1
   ATOM 2712 HZ1 C LYS A 80 ? -3.88086 40.36996 37.93876 0.126 55.25161 H ? A ? 79 HZ1 1
   ATOM 2713 HZ2 C LYS A 80 ? -4.83792 40.10347 36.88456 0.126 55.25161 H ? A ? 79 HZ2 1
   ATOM 2714 HZ3 C LYS A 80 ? -3.77126 39.15999 37.14991 0.126 55.25161 H ? A ? 79 HZ3 1
   ATOM 2715 N . GLN A 81 ? 0.66720 43.63260 33.43989 1.000 32.31875 N ? A ? 80 N 1
   ATOM 2716 CA . GLN A 81 ? 0.62207 45.04382 33.07617 1.000 36.62047 C ? A ? 80 CA 1
   ATOM 2717 C . GLN A 81 ? 1.18083 45.22357 31.66493 1.000 31.11555 C ? A ? 80 C 1
   ATOM 2718 O . GLN A 81 ? 0.55816 45.91979 30.84961 1.000 28.72990 O ? A ? 80 O 1
   ATOM 2719 H . GLN A 81 ? 1.15187 43.45322 34.12728 1.000 38.78250 H ? A ? 80 H 1
   ATOM 2720 HA . GLN A 81 ? -0.30057 45.34307 33.08608 1.000 43.94456 H ? A ? 80 HA 1
   ATOM 2721 CB A GLN A 81 ? 1.34952 45.90448 34.14638 0.504 42.07496 C ? A ? 80 CB 1
   ATOM 2722 CG A GLN A 81 ? 2.74493 46.46090 33.82206 0.504 39.10158 C ? A ? 80 CG 1
   ATOM 2723 CD A GLN A 81 ? 3.73663 46.60987 35.03294 0.504 45.26626 C ? A ? 80 CD 1
   ATOM 2724 OE1 A GLN A 81 ? 3.37263 46.85477 36.21098 0.504 30.08033 O ? A ? 80 OE1 1
   ATOM 2725 NE2 A GLN A 81 ? 5.01753 46.47655 34.70192 0.504 36.04273 N ? A ? 80 NE2 1
   ATOM 2726 HB2 A GLN A 81 ? 0.78606 46.67042 34.33809 0.504 50.48995 H ? A ? 80 HB2 1
   ATOM 2727 HB3 A GLN A 81 ? 1.44947 45.35871 34.94202 0.504 50.48995 H ? A ? 80 HB3 1
   ATOM 2728 HG2 A GLN A 81 ? 3.16571 45.86643 33.18140 0.504 46.92190 H ? A ? 80 HG2 1
   ATOM 2729 HG3 A GLN A 81 ? 2.63556 47.34311 33.43392 0.504 46.92190 H ? A ? 80 HG3 1
   ATOM 2730 HE21 A GLN A 81 ? 5.23672 46.32298 33.88463 0.504 43.25128 H ? A ? 80 HE21 1
   ATOM 2731 HE22 A GLN A 81 ? 5.62680 46.54388 35.30513 0.504 43.25128 H ? A ? 80 HE22 1
   ATOM 2732 CB B GLN A 81 ? 1.30343 45.94854 34.10859 0.496 41.93065 C ? A ? 80 CB 1
   ATOM 2733 CG B GLN A 81 ? 0.35658 46.29152 35.28639 0.496 38.22170 C ? A ? 80 CG 1
   ATOM 2734 CD B GLN A 81 ? 0.69320 47.58126 36.05201 0.496 66.92095 C ? A ? 80 CD 1
   ATOM 2735 OE1 B GLN A 81 ? 1.77368 48.14353 35.90685 0.496 54.97299 O ? A ? 80 OE1 1
   ATOM 2736 NE2 B GLN A 81 ? -0.27160 48.07468 36.83532 0.496 58.76750 N ? A ? 80 NE2 1
   ATOM 2737 HB2 B GLN A 81 ? 2.08244 45.49463 34.46637 0.496 50.31678 H ? A ? 80 HB2 1
   ATOM 2738 HB3 B GLN A 81 ? 1.56976 46.77732 33.68070 0.496 50.31678 H ? A ? 80 HB3 1
   ATOM 2739 HG2 B GLN A 81 ? -0.54273 46.39041 34.93658 0.496 45.86604 H ? A ? 80 HG2 1
   ATOM 2740 HG3 B GLN A 81 ? 0.38594 45.56156 35.92451 0.496 45.86604 H ? A ? 80 HG3 1
   ATOM 2741 HE21 B GLN A 81 ? -1.02966 47.67215 36.88919 0.496 70.52100 H ? A ? 80 HE21 1
   ATOM 2742 HE22 B GLN A 81 ? -0.13407 48.79458 37.28525 0.496 70.52100 H ? A ? 80 HE22 1
   ATOM 2743 N B LYS A 82 ? 2.28790 44.56064 31.33194 0.347 25.94250 N ? A ? 81 N 1
   ATOM 2744 CA B LYS A 82 ? 2.80663 44.65353 29.96991 0.347 28.73055 C ? A ? 81 CA 1
   ATOM 2745 C B LYS A 82 ? 1.80977 44.09547 28.94959 0.347 15.34645 C ? A ? 81 C 1
   ATOM 2746 O B LYS A 82 ? 1.54956 44.75895 27.94522 0.347 16.51271 O ? A ? 81 O 1
   ATOM 2747 CB B LYS A 82 ? 4.24019 44.12244 29.86052 0.347 21.78616 C ? A ? 81 CB 1
   ATOM 2748 CG B LYS A 82 ? 5.29934 45.03744 30.62152 0.347 21.45236 C ? A ? 81 CG 1
   ATOM 2749 CD B LYS A 82 ? 6.70551 44.60082 30.32731 0.347 17.64146 C ? A ? 81 CD 1
   ATOM 2750 CE B LYS A 82 ? 7.75888 45.31615 31.18479 0.347 31.00748 C ? A ? 81 CE 1
   ATOM 2751 NZ B LYS A 82 ? 7.71083 46.81604 31.13563 0.347 26.49671 N ? A ? 81 NZ 1
   ATOM 2752 H B LYS A 82 ? 2.74618 44.06258 31.86251 0.347 31.13100 H ? A ? 81 H 1
   ATOM 2753 HA B LYS A 82 ? 2.90944 45.58747 29.72891 0.347 34.47666 H ? A ? 81 HA 1
   ATOM 2754 HB2 B LYS A 82 ? 4.27773 43.23419 30.24846 0.347 26.14339 H ? A ? 81 HB2 1
   ATOM 2755 HB3 B LYS A 82 ? 4.49251 44.08663 28.92459 0.347 26.14339 H ? A ? 81 HB3 1
   ATOM 2756 HG2 B LYS A 82 ? 5.19762 45.95752 30.33168 0.347 25.74283 H ? A ? 81 HG2 1
   ATOM 2757 HG3 B LYS A 82 ? 5.15268 44.97283 31.57819 0.347 25.74283 H ? A ? 81 HG3 1
   ATOM 2758 HD2 B LYS A 82 ? 6.78080 43.64890 30.49785 0.347 21.16975 H ? A ? 81 HD2 1
   ATOM 2759 HD3 B LYS A 82 ? 6.90399 44.78781 29.39642 0.347 21.16975 H ? A ? 81 HD3 1
   ATOM 2760 HE2 B LYS A 82 ? 7.63228 45.05270 32.10971 0.347 37.20897 H ? A ? 81 HE2 1
   ATOM 2761 HE3 B LYS A 82 ? 8.63881 45.04464 30.87998 0.347 37.20897 H ? A ? 81 HE3 1
   ATOM 2762 HZ1 B LYS A 82 ? 8.29298 47.15841 31.71528 0.347 31.79606 H ? A ? 81 HZ1 1
   ATOM 2763 HZ2 B LYS A 82 ? 7.91630 47.10054 30.31774 0.347 31.79606 H ? A ? 81 HZ2 1
   ATOM 2764 HZ3 B LYS A 82 ? 6.89397 47.10142 31.34398 0.347 31.79606 H ? A ? 81 HZ3 1
   ATOM 2765 N C LYS A 82 ? 2.31643 44.56220 31.34721 0.653 25.99386 N ? A ? 81 N 1
   ATOM 2766 CA C LYS A 82 ? 2.96712 44.73001 30.04022 0.653 26.78066 C ? A ? 81 CA 1
   ATOM 2767 C C LYS A 82 ? 2.10735 44.17434 28.91701 0.653 21.97621 C ? A ? 81 C 1
   ATOM 2768 O C LYS A 82 ? 2.14760 44.74292 27.78801 0.653 19.64943 O ? A ? 81 O 1
   ATOM 2769 CB C LYS A 82 ? 4.34985 44.07837 29.96393 0.653 24.34823 C ? A ? 81 CB 1
   ATOM 2770 CG C LYS A 82 ? 5.38323 44.75635 30.86289 0.653 27.38672 C ? A ? 81 CG 1
   ATOM 2771 CD C LYS A 82 ? 6.49192 45.37091 30.05816 0.653 28.69277 C ? A ? 81 CD 1
   ATOM 2772 CE C LYS A 82 ? 7.01618 46.62855 30.71566 0.653 39.57479 C ? A ? 81 CE 1
   ATOM 2773 NZ C LYS A 82 ? 7.71672 46.42937 32.00605 0.653 42.04770 N ? A ? 81 NZ 1
   ATOM 2774 H C LYS A 82 ? 2.72370 44.01504 31.87099 0.653 31.19264 H ? A ? 81 H 1
   ATOM 2775 HA C LYS A 82 ? 3.09335 45.68547 29.93034 0.653 32.13680 H ? A ? 81 HA 1
   ATOM 2776 HB2 C LYS A 82 ? 4.27604 43.15137 30.23986 0.653 29.21788 H ? A ? 81 HB2 1
   ATOM 2777 HB3 C LYS A 82 ? 4.67059 44.12789 29.04983 0.653 29.21788 H ? A ? 81 HB3 1
   ATOM 2778 HG2 C LYS A 82 ? 4.95251 45.45858 31.37500 0.653 32.86407 H ? A ? 81 HG2 1
   ATOM 2779 HG3 C LYS A 82 ? 5.76951 44.09829 31.46175 0.653 32.86407 H ? A ? 81 HG3 1
   ATOM 2780 HD2 C LYS A 82 ? 7.22324 44.73830 29.98166 0.653 34.43133 H ? A ? 81 HD2 1
   ATOM 2781 HD3 C LYS A 82 ? 6.15993 45.60242 29.17664 0.653 34.43133 H ? A ? 81 HD3 1
   ATOM 2782 HE2 C LYS A 82 ? 7.64422 47.05147 30.10936 0.653 47.48975 H ? A ? 81 HE2 1
   ATOM 2783 HE3 C LYS A 82 ? 6.26670 47.22105 30.88337 0.653 47.48975 H ? A ? 81 HE3 1
   ATOM 2784 HZ1 C LYS A 82 ? 7.97982 47.21386 32.33385 0.653 50.45724 H ? A ? 81 HZ1 1
   ATOM 2785 HZ2 C LYS A 82 ? 7.17123 46.03995 32.59162 0.653 50.45724 H ? A ? 81 HZ2 1
   ATOM 2786 HZ3 C LYS A 82 ? 8.43086 45.91153 31.88795 0.653 50.45724 H ? A ? 81 HZ3 1
   ATOM 2787 N B GLN A 83 ? 1.17451 42.93808 29.20443 0.347 20.00404 N ? A ? 82 N 1
   ATOM 2788 CA B GLN A 83 ? 0.27024 42.37761 28.17952 0.347 22.22918 C ? A ? 82 CA 1
   ATOM 2789 C B GLN A 83 ? -1.01825 43.17625 28.04595 0.347 16.71298 C ? A ? 82 C 1
   ATOM 2790 O B GLN A 83 ? -1.66513 43.19766 26.98429 0.347 13.64277 O ? A ? 82 O 1
   ATOM 2791 CB B GLN A 83 ? -0.10028 40.90352 28.44899 0.347 24.10253 C ? A ? 82 CB 1
   ATOM 2792 CG B GLN A 83 ? -0.85251 40.66453 29.75079 0.347 35.11708 C ? A ? 82 CG 1
   ATOM 2793 CD B GLN A 83 ? -2.14670 39.88516 29.55489 0.347 28.93570 C ? A ? 82 CD 1
   ATOM 2794 OE1 B GLN A 83 ? -2.54516 39.58006 28.43643 0.347 35.31112 O ? A ? 82 OE1 1
   ATOM 2795 NE2 B GLN A 83 ? -2.81191 39.56406 30.65394 0.347 30.18025 N ? A ? 82 NE2 1
   ATOM 2796 H B GLN A 83 ? 1.24543 42.47837 29.92778 0.347 24.00485 H ? A ? 82 H 1
   ATOM 2797 HA B GLN A 83 ? 0.76242 42.40060 27.34397 0.347 26.67502 H ? A ? 82 HA 1
   ATOM 2798 HB2 B GLN A 83 ? -0.66362 40.58995 27.72428 0.347 28.92303 H ? A ? 82 HB2 1
   ATOM 2799 HB3 B GLN A 83 ? 0.71674 40.38181 28.48369 0.347 28.92303 H ? A ? 82 HB3 1
   ATOM 2800 HG2 B GLN A 83 ? -0.28640 40.15752 30.35357 0.347 42.14049 H ? A ? 82 HG2 1
   ATOM 2801 HG3 B GLN A 83 ? -1.07628 41.52097 30.14745 0.347 42.14049 H ? A ? 82 HG3 1
   ATOM 2802 HE21 B GLN A 83 ? -2.50718 39.79556 31.42410 0.347 36.21630 H ? A ? 82 HE21 1
   ATOM 2803 HE22 B GLN A 83 ? -3.54866 39.12404 30.59755 0.347 36.21630 H ? A ? 82 HE22 1
   ATOM 2804 N C GLN A 83 ? 1.39295 43.03637 29.17086 0.653 21.69319 N ? A ? 82 N 1
   ATOM 2805 CA C GLN A 83 ? 0.44835 42.50673 28.16560 0.653 19.71407 C ? A ? 82 CA 1
   ATOM 2806 C C GLN A 83 ? -0.75176 43.41526 27.99577 0.653 22.65405 C ? A ? 82 C 1
   ATOM 2807 O C GLN A 83 ? -1.11057 43.72993 26.85849 0.653 19.08915 O ? A ? 82 O 1
   ATOM 2808 CB C GLN A 83 ? -0.00057 41.01398 28.25725 0.653 24.04545 C ? A ? 82 CB 1
   ATOM 2809 CG C GLN A 83 ? -0.70825 40.50237 29.48135 0.653 32.34329 C ? A ? 82 CG 1
   ATOM 2810 CD C GLN A 83 ? -2.16147 40.12615 29.25724 0.653 23.30163 C ? A ? 82 CD 1
   ATOM 2811 OE1 C GLN A 83 ? -2.89445 40.80545 28.55783 0.653 23.56303 O ? A ? 82 OE1 1
   ATOM 2812 NE2 C GLN A 83 ? -2.58761 39.03712 29.88557 0.653 47.23861 N ? A ? 82 NE2 1
   ATOM 2813 H C GLN A 83 ? 1.44184 42.57505 29.89501 0.653 26.03183 H ? A ? 82 H 1
   ATOM 2814 HA C GLN A 83 ? 1.00057 42.48523 27.36843 0.653 23.65689 H ? A ? 82 HA 1
   ATOM 2815 HB2 C GLN A 83 ? -0.60215 40.85106 27.51397 0.653 28.85454 H ? A ? 82 HB2 1
   ATOM 2816 HB3 C GLN A 83 ? 0.79717 40.47014 28.16375 0.653 28.85454 H ? A ? 82 HB3 1
   ATOM 2817 HG2 C GLN A 83 ? -0.24637 39.71004 29.79722 0.653 38.81194 H ? A ? 82 HG2 1
   ATOM 2818 HG3 C GLN A 83 ? -0.68653 41.19270 30.16243 0.653 38.81194 H ? A ? 82 HG3 1
   ATOM 2819 HE21 C GLN A 83 ? -2.04858 38.59002 30.38473 0.653 56.68633 H ? A ? 82 HE21 1
   ATOM 2820 HE22 C GLN A 83 ? -3.40268 38.77874 29.79346 0.653 56.68633 H ? A ? 82 HE22 1
   ATOM 2821 N . GLN A 84 ? -1.41494 43.83073 29.11789 1.000 23.95343 N ? A ? 83 N 1
   ATOM 2822 CA . GLN A 84 ? -2.58891 44.70974 29.07582 1.000 23.98028 C ? A ? 83 CA 1
   ATOM 2823 C . GLN A 84 ? -2.26889 45.99550 28.37308 1.000 26.55028 C ? A ? 83 C 1
   ATOM 2824 O . GLN A 84 ? -3.10196 46.46536 27.57382 1.000 23.37001 O ? A ? 83 O 1
   ATOM 2825 HA . GLN A 84 ? -3.31497 44.28267 28.59483 1.000 28.77634 H ? A ? 83 HA 1
   ATOM 2826 CB A GLN A 84 ? -3.08342 44.97911 30.51914 0.586 36.17994 C ? A ? 83 CB 1
   ATOM 2827 CG A GLN A 84 ? -3.74312 46.33656 30.72581 0.586 60.03756 C ? A ? 83 CG 1
   ATOM 2828 CD A GLN A 84 ? -3.12172 47.14022 31.89942 0.586 72.24774 C ? A ? 83 CD 1
   ATOM 2829 OE1 A GLN A 84 ? -3.80449 47.50123 32.86321 0.586 57.78936 O ? A ? 83 OE1 1
   ATOM 2830 NE2 A GLN A 84 ? -1.83708 47.45272 31.78833 0.586 36.59655 N ? A ? 83 NE2 1
   ATOM 2831 HB2 A GLN A 84 ? -3.73490 44.29958 30.75306 0.586 43.41593 H ? A ? 83 HB2 1
   ATOM 2832 HB3 A GLN A 84 ? -2.32286 44.93007 31.11918 0.586 43.41593 H ? A ? 83 HB3 1
   ATOM 2833 HG2 A GLN A 84 ? -3.64232 46.86241 29.91697 0.586 72.04507 H ? A ? 83 HG2 1
   ATOM 2834 HG3 A GLN A 84 ? -4.68414 46.20342 30.91985 0.586 72.04507 H ? A ? 83 HG3 1
   ATOM 2835 HE21 A GLN A 84 ? -1.39430 47.21058 31.09197 0.586 43.91586 H ? A ? 83 HE21 1
   ATOM 2836 HE22 A GLN A 84 ? -1.44716 47.89742 32.41267 0.586 43.91586 H ? A ? 83 HE22 1
   ATOM 2837 CB B GLN A 84 ? -3.14421 44.94528 30.50123 0.414 37.11254 C ? A ? 83 CB 1
   ATOM 2838 CG B GLN A 84 ? -2.45324 46.04216 31.32392 0.414 60.47189 C ? A ? 83 CG 1
   ATOM 2839 CD B GLN A 84 ? -3.12928 46.31582 32.69222 0.414 63.88367 C ? A ? 83 CD 1
   ATOM 2840 OE1 B GLN A 84 ? -2.45330 46.55754 33.69155 0.414 46.10840 O ? A ? 83 OE1 1
   ATOM 2841 NE2 B GLN A 84 ? -4.45439 46.29859 32.72482 0.414 45.87486 N ? A ? 83 NE2 1
   ATOM 2842 H B GLN A 84 ? -1.03003 43.79076 29.88591 0.347 28.74412 H ? A ? 83 H 1
   ATOM 2843 HB2 B GLN A 84 ? -4.07929 45.19158 30.42469 0.414 44.53505 H ? A ? 83 HB2 1
   ATOM 2844 HB3 B GLN A 84 ? -3.05889 44.11753 30.99969 0.414 44.53505 H ? A ? 83 HB3 1
   ATOM 2845 HG2 B GLN A 84 ? -1.53702 45.77365 31.49520 0.414 72.56627 H ? A ? 83 HG2 1
   ATOM 2846 HG3 B GLN A 84 ? -2.46738 46.86875 30.81652 0.414 72.56627 H ? A ? 83 HG3 1
   ATOM 2847 HE21 B GLN A 84 ? -4.90016 46.14041 32.00658 0.414 55.04983 H ? A ? 83 HE21 1
   ATOM 2848 HE22 B GLN A 84 ? -4.86828 46.44558 33.46420 0.414 55.04983 H ? A ? 83 HE22 1
   ATOM 2849 H C GLN A 84 ? -1.18947 43.60596 29.91679 0.653 28.74412 H ? A ? 83 H 1
   ATOM 2850 N A ALA A 85 ? -1.12758 46.55276 28.71311 0.491 22.53684 N ? A ? 84 N 1
   ATOM 2851 CA A ALA A 85 ? -0.70761 47.75248 28.03170 0.491 22.99688 C ? A ? 84 CA 1
   ATOM 2852 C A ALA A 85 ? -0.69574 47.51581 26.53071 0.491 17.58550 C ? A ? 84 C 1
   ATOM 2853 O A ALA A 85 ? -1.34893 48.26470 25.78873 0.491 15.11663 O ? A ? 84 O 1
   ATOM 2854 CB A ALA A 85 ? 0.64926 48.23114 28.49828 0.491 31.25050 C ? A ? 84 CB 1
   ATOM 2855 H A ALA A 85 ? -0.59113 46.26352 29.31987 0.491 27.04421 H ? A ? 84 H 1
   ATOM 2856 HA A ALA A 85 ? -1.33622 48.45775 28.25157 0.491 27.59626 H ? A ? 84 HA 1
   ATOM 2857 HB1 A ALA A 85 ? 0.89004 49.02952 28.00278 0.491 37.50060 H ? A ? 84 HB1 1
   ATOM 2858 HB2 A ALA A 85 ? 0.60474 48.43111 29.44640 0.491 37.50060 H ? A ? 84 HB2 1
   ATOM 2859 HB3 A ALA A 85 ? 1.30288 47.53259 28.33789 0.491 37.50060 H ? A ? 84 HB3 1
   ATOM 2860 N B ALA A 85 ? -1.09657 46.60988 28.55793 0.509 18.53097 N ? A ? 84 N 1
   ATOM 2861 CA B ALA A 85 ? -0.73269 47.84847 27.85477 0.509 27.14622 C ? A ? 84 CA 1
   ATOM 2862 C B ALA A 85 ? -0.45302 47.61631 26.37545 0.509 21.87727 C ? A ? 84 C 1
   ATOM 2863 O B ALA A 85 ? -0.63297 48.48522 25.51052 0.509 15.87483 O ? A ? 84 O 1
   ATOM 2864 CB B ALA A 85 ? 0.52984 48.44386 28.48817 0.509 31.13689 C ? A ? 84 CB 1
   ATOM 2865 H B ALA A 85 ? -0.48368 46.32876 29.09172 0.509 22.23716 H ? A ? 84 H 1
   ATOM 2866 HA B ALA A 85 ? -1.47526 48.46682 27.93927 0.509 32.57546 H ? A ? 84 HA 1
   ATOM 2867 HB1 B ALA A 85 ? 0.76613 49.25778 28.01636 0.509 37.36427 H ? A ? 84 HB1 1
   ATOM 2868 HB2 B ALA A 85 ? 0.35189 48.64198 29.42089 0.509 37.36427 H ? A ? 84 HB2 1
   ATOM 2869 HB3 B ALA A 85 ? 1.25183 47.79979 28.41872 0.509 37.36427 H ? A ? 84 HB3 1
   ATOM 2870 N . PHE A 86 ? 0.03865 46.45569 26.06318 1.000 19.64947 N ? A ? 85 N 1
   ATOM 2871 CA . PHE A 86 ? 0.10916 46.07912 24.66452 1.000 17.69661 C ? A ? 85 CA 1
   ATOM 2872 C . PHE A 86 ? -1.27865 45.94086 24.07494 1.000 13.80844 C ? A ? 85 C 1
   ATOM 2873 O . PHE A 86 ? -1.54095 46.50989 23.03728 1.000 14.09930 O ? A ? 85 O 1
   ATOM 2874 HA . PHE A 86 ? 0.56361 46.76968 24.15707 1.000 21.23593 H ? A ? 85 HA 1
   ATOM 2875 CB A PHE A 86 ? 0.90586 44.78210 24.51105 0.291 17.39021 C ? A ? 85 CB 1
   ATOM 2876 CG A PHE A 86 ? 0.80977 44.20310 23.14688 0.291 12.79743 C ? A ? 85 CG 1
   ATOM 2877 CD1 A PHE A 86 ? 1.40538 44.82913 22.07551 0.291 18.52359 C ? A ? 85 CD1 1
   ATOM 2878 CD2 A PHE A 86 ? 0.12606 43.01780 22.93281 0.291 12.29241 C ? A ? 85 CD2 1
   ATOM 2879 CE1 A PHE A 86 ? 1.30400 44.29940 20.83703 0.291 21.58243 C ? A ? 85 CE1 1
   ATOM 2880 CE2 A PHE A 86 ? 0.05603 42.47055 21.69765 0.291 15.29498 C ? A ? 85 CE2 1
   ATOM 2881 CZ A PHE A 86 ? 0.61196 43.12744 20.64254 0.291 11.52427 C ? A ? 85 CZ 1
   ATOM 2882 H A PHE A 86 ? 0.50781 45.94160 26.56836 0.491 23.57936 H ? A ? 85 H 1
   ATOM 2883 HB2 A PHE A 86 ? 1.84099 44.96295 24.69471 0.291 20.86825 H ? A ? 85 HB2 1
   ATOM 2884 HB3 A PHE A 86 ? 0.56506 44.12657 25.13957 0.291 20.86825 H ? A ? 85 HB3 1
   ATOM 2885 HD1 A PHE A 86 ? 1.87895 45.61904 22.20464 0.291 22.22831 H ? A ? 85 HD1 1
   ATOM 2886 HD2 A PHE A 86 ? -0.29029 42.59260 23.64748 0.291 14.75090 H ? A ? 85 HD2 1
   ATOM 2887 HE1 A PHE A 86 ? 1.70303 44.72820 20.11466 0.291 25.89892 H ? A ? 85 HE1 1
   ATOM 2888 HE2 A PHE A 86 ? -0.36814 41.65277 21.57031 0.291 18.35398 H ? A ? 85 HE2 1
   ATOM 2889 HZ A PHE A 86 ? 0.52293 42.78088 19.78413 0.291 13.82913 H ? A ? 85 HZ 1
   ATOM 2890 CB B PHE A 86 ? 0.94285 44.78520 24.51953 0.709 17.27208 C ? A ? 85 CB 1
   ATOM 2891 CG B PHE A 86 ? 0.70496 44.08176 23.22010 0.709 14.40675 C ? A ? 85 CG 1
   ATOM 2892 CD1 B PHE A 86 ? 1.21410 44.58186 22.01092 0.709 17.20193 C ? A ? 85 CD1 1
   ATOM 2893 CD2 B PHE A 86 ? -0.03074 42.90828 23.19785 0.709 15.76524 C ? A ? 85 CD2 1
   ATOM 2894 CE1 B PHE A 86 ? 0.96501 43.93007 20.84119 0.709 14.42586 C ? A ? 85 CE1 1
   ATOM 2895 CE2 B PHE A 86 ? -0.23165 42.24371 22.02246 0.709 15.00033 C ? A ? 85 CE2 1
   ATOM 2896 CZ B PHE A 86 ? 0.20993 42.77773 20.83473 0.709 17.49539 C ? A ? 85 CZ 1
   ATOM 2897 H B PHE A 86 ? 0.33509 45.87164 26.62052 0.509 23.57936 H ? A ? 85 H 1
   ATOM 2898 HB2 B PHE A 86 ? 1.88507 45.00993 24.57057 0.709 20.72649 H ? A ? 85 HB2 1
   ATOM 2899 HB3 B PHE A 86 ? 0.70760 44.17657 25.23726 0.709 20.72649 H ? A ? 85 HB3 1
   ATOM 2900 HD1 B PHE A 86 ? 1.72285 45.36035 22.00869 0.709 20.64232 H ? A ? 85 HD1 1
   ATOM 2901 HD2 B PHE A 86 ? -0.38938 42.57168 23.98714 0.709 18.91829 H ? A ? 85 HD2 1
   ATOM 2902 HE1 B PHE A 86 ? 1.30618 44.26440 20.04325 0.709 17.31103 H ? A ? 85 HE1 1
   ATOM 2903 HE2 B PHE A 86 ? -0.67042 41.42372 22.02502 0.709 18.00039 H ? A ? 85 HE2 1
   ATOM 2904 HZ B PHE A 86 ? -0.00046 42.36237 20.02967 0.709 20.99447 H ? A ? 85 HZ 1
   ATOM 2905 N A GLN A 87 ? -2.19422 45.23842 24.73518 0.193 13.62218 N ? A ? 86 N 1
   ATOM 2906 CA A GLN A 87 ? -3.51599 45.07258 24.13670 0.193 14.93421 C ? A ? 86 CA 1
   ATOM 2907 C A GLN A 87 ? -4.23053 46.42095 24.01522 0.193 14.60313 C ? A ? 86 C 1
   ATOM 2908 O A GLN A 87 ? -4.92956 46.66686 23.03411 0.193 14.51507 O ? A ? 86 O 1
   ATOM 2909 CB A GLN A 87 ? -4.35401 44.02024 24.87448 0.193 16.31425 C ? A ? 86 CB 1
   ATOM 2910 CG A GLN A 87 ? -3.88206 42.59395 24.57154 0.193 12.14692 C ? A ? 86 CG 1
   ATOM 2911 CD A GLN A 87 ? -4.87099 41.52377 24.98426 0.193 14.51748 C ? A ? 86 CD 1
   ATOM 2912 OE1 A GLN A 87 ? -4.66938 40.82000 25.98692 0.193 13.07913 O ? A ? 86 OE1 1
   ATOM 2913 NE2 A GLN A 87 ? -5.96147 41.39972 24.22879 0.193 10.96086 N ? A ? 86 NE2 1
   ATOM 2914 H A GLN A 87 ? -2.08170 44.86212 25.50025 0.193 16.34661 H ? A ? 86 H 1
   ATOM 2915 HA A GLN A 87 ? -3.40717 44.71832 23.24028 0.193 17.92106 H ? A ? 86 HA 1
   ATOM 2916 HB2 A GLN A 87 ? -4.28053 44.16760 25.83040 0.193 19.57710 H ? A ? 86 HB2 1
   ATOM 2917 HB3 A GLN A 87 ? -5.28012 44.09883 24.59691 0.193 19.57710 H ? A ? 86 HB3 1
   ATOM 2918 HG2 A GLN A 87 ? -3.73644 42.50947 23.61626 0.193 14.57630 H ? A ? 86 HG2 1
   ATOM 2919 HG3 A GLN A 87 ? -3.05362 42.43108 25.04910 0.193 14.57630 H ? A ? 86 HG3 1
   ATOM 2920 HE21 A GLN A 87 ? -6.07360 41.91307 23.54798 0.193 13.15303 H ? A ? 86 HE21 1
   ATOM 2921 HE22 A GLN A 87 ? -6.55319 40.80629 24.42196 0.193 13.15303 H ? A ? 86 HE22 1
   ATOM 2922 N B GLN A 87 ? -2.18701 45.23330 24.74834 0.296 13.60774 N ? A ? 86 N 1
   ATOM 2923 CA B GLN A 87 ? -3.52864 45.05899 24.20060 0.296 14.85555 C ? A ? 86 CA 1
   ATOM 2924 C B GLN A 87 ? -4.24313 46.40820 24.10016 0.296 15.00909 C ? A ? 86 C 1
   ATOM 2925 O B GLN A 87 ? -5.03983 46.61205 23.19216 0.296 14.78206 O ? A ? 86 O 1
   ATOM 2926 CB B GLN A 87 ? -4.33724 44.01982 25.00024 0.296 16.54119 C ? A ? 86 CB 1
   ATOM 2927 CG B GLN A 87 ? -3.76819 42.59054 24.82894 0.296 13.32268 C ? A ? 86 CG 1
   ATOM 2928 CD B GLN A 87 ? -4.54375 41.54814 25.54638 0.296 19.76709 C ? A ? 86 CD 1
   ATOM 2929 OE1 B GLN A 87 ? -4.12979 41.08697 26.60982 0.296 20.90427 O ? A ? 86 OE1 1
   ATOM 2930 NE2 B GLN A 87 ? -5.66018 41.12645 24.96186 0.296 15.34688 N ? A ? 86 NE2 1
   ATOM 2931 H B GLN A 87 ? -2.05391 44.85248 25.50785 0.296 16.32929 H ? A ? 86 H 1
   ATOM 2932 HA B GLN A 87 ? -3.46541 44.68924 23.30607 0.296 17.82666 H ? A ? 86 HA 1
   ATOM 2933 HB2 B GLN A 87 ? -4.30699 44.24832 25.94246 0.296 19.84943 H ? A ? 86 HB2 1
   ATOM 2934 HB3 B GLN A 87 ? -5.25557 44.02102 24.68789 0.296 19.84943 H ? A ? 86 HB3 1
   ATOM 2935 HG2 B GLN A 87 ? -3.77095 42.36435 23.88568 0.296 15.98722 H ? A ? 86 HG2 1
   ATOM 2936 HG3 B GLN A 87 ? -2.86098 42.57250 25.17177 0.296 15.98722 H ? A ? 86 HG3 1
   ATOM 2937 HE21 B GLN A 87 ? -5.90046 41.45664 24.20500 0.296 18.41626 H ? A ? 86 HE21 1
   ATOM 2938 HE22 B GLN A 87 ? -6.14241 40.52334 25.34044 0.296 18.41626 H ? A ? 86 HE22 1
   ATOM 2939 N C GLN A 87 ? -2.20062 45.23910 24.72672 0.157 13.63182 N ? A ? 86 N 1
   ATOM 2940 CA C GLN A 87 ? -3.52674 45.12236 24.12370 0.157 15.03197 C ? A ? 86 CA 1
   ATOM 2941 C C GLN A 87 ? -4.26897 46.45950 24.12411 0.157 15.03531 C ? A ? 86 C 1
   ATOM 2942 O C GLN A 87 ? -5.20788 46.62710 23.34713 0.157 15.13311 O ? A ? 86 O 1
   ATOM 2943 CB C GLN A 87 ? -4.36684 44.01693 24.76514 0.157 16.18073 C ? A ? 86 CB 1
   ATOM 2944 CG C GLN A 87 ? -3.83286 42.64005 24.42028 0.157 11.71916 C ? A ? 86 CG 1
   ATOM 2945 CD C GLN A 87 ? -4.77995 41.51938 24.80301 0.157 12.47770 C ? A ? 86 CD 1
   ATOM 2946 OE1 C GLN A 87 ? -4.67282 40.92551 25.88223 0.157 14.07669 O ? A ? 86 OE1 1
   ATOM 2947 NE2 C GLN A 87 ? -5.72761 41.22556 23.92320 0.157 12.11652 N ? A ? 86 NE2 1
   ATOM 2948 H C GLN A 87 ? -2.09104 44.84061 25.48091 0.157 16.35818 H ? A ? 86 H 1
   ATOM 2949 HA C GLN A 87 ? -3.41192 44.84199 23.20223 0.157 18.03837 H ? A ? 86 HA 1
   ATOM 2950 HB2 C GLN A 87 ? -4.34800 44.11912 25.72955 0.157 19.41688 H ? A ? 86 HB2 1
   ATOM 2951 HB3 C GLN A 87 ? -5.27945 44.08022 24.44258 0.157 19.41688 H ? A ? 86 HB3 1
   ATOM 2952 HG2 C GLN A 87 ? -3.68442 42.59104 23.46296 0.157 14.06299 H ? A ? 86 HG2 1
   ATOM 2953 HG3 C GLN A 87 ? -2.99773 42.49915 24.89315 0.157 14.06299 H ? A ? 86 HG3 1
   ATOM 2954 HE21 C GLN A 87 ? -5.77887 41.66267 23.18434 0.157 14.53983 H ? A ? 86 HE21 1
   ATOM 2955 HE22 C GLN A 87 ? -6.29093 40.59790 24.09146 0.157 14.53983 H ? A ? 86 HE22 1
   ATOM 2956 N D GLN A 87 ? -2.15404 45.27173 24.79773 0.354 13.45888 N ? A ? 86 N 1
   ATOM 2957 CA D GLN A 87 ? -3.48327 44.98224 24.30284 0.354 14.09783 C ? A ? 86 CA 1
   ATOM 2958 C D GLN A 87 ? -4.30878 46.25786 24.19062 0.354 16.96634 C ? A ? 86 C 1
   ATOM 2959 O D GLN A 87 ? -5.08212 46.41518 23.25166 0.354 15.06240 O ? A ? 86 O 1
   ATOM 2960 CB D GLN A 87 ? -4.11549 43.98422 25.27330 0.354 14.47892 C ? A ? 86 CB 1
   ATOM 2961 CG D GLN A 87 ? -3.29918 42.73015 25.38978 0.354 16.12549 C ? A ? 86 CG 1
   ATOM 2962 CD D GLN A 87 ? -4.13602 41.61633 25.87333 0.354 23.16219 C ? A ? 86 CD 1
   ATOM 2963 OE1 D GLN A 87 ? -4.82819 40.99282 25.07983 0.354 22.78173 O ? A ? 86 OE1 1
   ATOM 2964 NE2 D GLN A 87 ? -4.10555 41.34966 27.16696 0.354 18.55022 N ? A ? 86 NE2 1
   ATOM 2965 H D GLN A 87 ? -2.00303 44.96944 25.58856 0.354 16.15065 H ? A ? 86 H 1
   ATOM 2966 HA D GLN A 87 ? -3.45456 44.59111 23.41566 0.354 16.91740 H ? A ? 86 HA 1
   ATOM 2967 HB2 D GLN A 87 ? -4.17893 44.38940 26.15234 0.354 17.37471 H ? A ? 86 HB2 1
   ATOM 2968 HB3 D GLN A 87 ? -4.99942 43.74403 24.95413 0.354 17.37471 H ? A ? 86 HB3 1
   ATOM 2969 HG2 D GLN A 87 ? -2.94048 42.49359 24.52014 0.354 19.35058 H ? A ? 86 HG2 1
   ATOM 2970 HG3 D GLN A 87 ? -2.57543 42.87054 26.02017 0.354 19.35058 H ? A ? 86 HG3 1
   ATOM 2971 HE21 D GLN A 87 ? -3.61062 41.81859 27.69113 0.354 22.26027 H ? A ? 86 HE21 1
   ATOM 2972 HE22 D GLN A 87 ? -4.58065 40.70715 27.48486 0.354 22.26027 H ? A ? 86 HE22 1
   ATOM 2973 N A ASP A 88 ? -4.04490 47.30933 25.00528 0.193 14.76022 N ? A ? 87 N 1
   ATOM 2974 CA A ASP A 88 ? -4.65412 48.63961 24.93704 0.193 14.33070 C ? A ? 87 CA 1
   ATOM 2975 C A ASP A 88 ? -4.08304 49.45786 23.78319 0.193 12.69686 C ? A ? 87 C 1
   ATOM 2976 O A ASP A 88 ? -4.81746 50.19517 23.11146 0.193 14.63595 O ? A ? 87 O 1
   ATOM 2977 CB A ASP A 88 ? -4.43775 49.38193 26.26303 0.193 16.61845 C ? A ? 87 CB 1
   ATOM 2978 CG A ASP A 88 ? -5.32961 48.86118 27.40525 0.193 17.04943 C ? A ? 87 CG 1
   ATOM 2979 OD1 A ASP A 88 ? -6.40022 48.27756 27.12439 0.193 24.40866 O ? A ? 87 OD1 1
   ATOM 2980 OD2 A ASP A 88 ? -4.95136 49.05057 28.59175 0.193 15.55394 O ? A ? 87 OD2 1
   ATOM 2981 H A ASP A 88 ? -3.57842 47.16624 25.71347 0.193 17.71226 H ? A ? 87 H 1
   ATOM 2982 HA A ASP A 88 ? -5.60741 48.53443 24.79186 0.193 17.19684 H ? A ? 87 HA 1
   ATOM 2983 HB2 A ASP A 88 ? -3.51288 49.27526 26.53531 0.193 19.94214 H ? A ? 87 HB2 1
   ATOM 2984 HB3 A ASP A 88 ? -4.63905 50.32188 26.13316 0.193 19.94214 H ? A ? 87 HB3 1
   ATOM 2985 N B ASP A 88 ? -3.94967 47.33533 25.03081 0.296 14.95290 N ? A ? 87 N 1
   ATOM 2986 CA B ASP A 88 ? -4.53562 48.67590 24.97578 0.296 14.68878 C ? A ? 87 CA 1
   ATOM 2987 C B ASP A 88 ? -4.09223 49.41345 23.72574 0.296 12.71111 C ? A ? 87 C 1
   ATOM 2988 O B ASP A 88 ? -4.89571 50.09747 23.07508 0.296 14.92563 O ? A ? 87 O 1
   ATOM 2989 CB B ASP A 88 ? -4.08170 49.47785 26.20289 0.296 15.84863 C ? A ? 87 CB 1
   ATOM 2990 CG B ASP A 88 ? -4.76129 49.04525 27.51439 0.296 13.64621 C ? A ? 87 CG 1
   ATOM 2991 OD1 B ASP A 88 ? -5.69107 48.20684 27.51479 0.296 16.93071 O ? A ? 87 OD1 1
   ATOM 2992 OD2 B ASP A 88 ? -4.34145 49.58078 28.57352 0.296 15.71807 O ? A ? 87 OD2 1
   ATOM 2993 H B ASP A 88 ? -3.41894 47.20994 25.69580 0.296 17.94348 H ? A ? 87 H 1
   ATOM 2994 HA B ASP A 88 ? -5.50218 48.59433 24.97339 0.296 17.62653 H ? A ? 87 HA 1
   ATOM 2995 HB2 B ASP A 88 ? -3.12495 49.36312 26.31412 0.296 19.01836 H ? A ? 87 HB2 1
   ATOM 2996 HB3 B ASP A 88 ? -4.28888 50.41428 26.05772 0.296 19.01836 H ? A ? 87 HB3 1
   ATOM 2997 N C ASP A 88 ? -3.87328 47.39999 24.99822 0.157 15.11147 N ? A ? 87 N 1
   ATOM 2998 CA C ASP A 88 ? -4.43151 48.75212 24.96901 0.157 14.71130 C ? A ? 87 CA 1
   ATOM 2999 C C ASP A 88 ? -3.97463 49.50109 23.72753 0.157 12.68041 C ? A ? 87 C 1
   ATOM 3000 O C ASP A 88 ? -4.76852 50.20343 23.08700 0.157 14.46176 O ? A ? 87 O 1
   ATOM 3001 CB C ASP A 88 ? -3.99502 49.51973 26.22507 0.157 15.70877 C ? A ? 87 CB 1
   ATOM 3002 CG C ASP A 88 ? -4.79000 49.12330 27.47329 0.157 13.71477 C ? A ? 87 CG 1
   ATOM 3003 OD1 C ASP A 88 ? -5.89624 48.56629 27.32093 0.157 18.05512 O ? A ? 87 OD1 1
   ATOM 3004 OD2 C ASP A 88 ? -4.31276 49.38880 28.60681 0.157 16.02020 O ? A ? 87 OD2 1
   ATOM 3005 H C ASP A 88 ? -3.28539 47.27733 25.61380 0.157 18.13376 H ? A ? 87 H 1
   ATOM 3006 HA C ASP A 88 ? -5.39964 48.69276 24.95938 0.157 17.65356 H ? A ? 87 HA 1
   ATOM 3007 HB2 C ASP A 88 ? -3.05795 49.33707 26.39664 0.157 18.85052 H ? A ? 87 HB2 1
   ATOM 3008 HB3 C ASP A 88 ? -4.12606 50.46920 26.07594 0.157 18.85052 H ? A ? 87 HB3 1
   ATOM 3009 N D ASP A 88 ? -4.18191 47.15365 25.17907 0.354 13.10504 N ? A ? 87 N 1
   ATOM 3010 CA D ASP A 88 ? -4.84289 48.45318 25.07385 0.354 14.61031 C ? A ? 87 CA 1
   ATOM 3011 C D ASP A 88 ? -4.24329 49.29248 23.95634 0.354 10.86677 C ? A ? 87 C 1
   ATOM 3012 O D ASP A 88 ? -4.98122 50.00746 23.27010 0.354 16.15175 O ? A ? 87 O 1
   ATOM 3013 CB D ASP A 88 ? -4.74883 49.17940 26.42686 0.354 11.48323 C ? A ? 87 CB 1
   ATOM 3014 CG D ASP A 88 ? -5.70855 48.62650 27.48383 0.354 18.27382 C ? A ? 87 CG 1
   ATOM 3015 OD1 D ASP A 88 ? -6.52004 47.74336 27.18375 0.354 25.30583 O ? A ? 87 OD1 1
   ATOM 3016 OD2 D ASP A 88 ? -5.64356 49.10813 28.62717 0.354 25.12990 O ? A ? 87 OD2 1
   ATOM 3017 H D ASP A 88 ? -3.73004 47.03394 25.90093 0.354 15.72605 H ? A ? 87 H 1
   ATOM 3018 HA D ASP A 88 ? -5.78220 48.32815 24.86655 0.354 17.53237 H ? A ? 87 HA 1
   ATOM 3019 HB2 D ASP A 88 ? -3.84582 49.08844 26.76919 0.354 13.77987 H ? A ? 87 HB2 1
   ATOM 3020 HB3 D ASP A 88 ? -4.96071 50.11672 26.29477 0.354 13.77987 H ? A ? 87 HB3 1
   ATOM 3021 N A ASN A 89 ? -2.78084 49.35393 23.53170 0.193 12.91585 N ? A ? 88 N 1
   ATOM 3022 CA A ASN A 89 ? -2.22034 49.96203 22.33115 0.193 12.68933 C ? A ? 88 CA 1
   ATOM 3023 C A ASN A 89 ? -2.83877 49.36444 21.08062 0.193 14.10997 C ? A ? 88 C 1
   ATOM 3024 O A ASN A 89 ? -3.06054 50.08558 20.10388 0.193 13.12598 O ? A ? 88 O 1
   ATOM 3025 CB A ASN A 89 ? -0.69735 49.83516 22.31156 0.193 15.34018 C ? A ? 88 CB 1
   ATOM 3026 CG A ASN A 89 ? -0.01810 50.91394 23.12582 0.193 16.66066 C ? A ? 88 CG 1
   ATOM 3027 OD1 A ASN A 89 ? 0.12395 52.04557 22.67220 0.193 15.31312 O ? A ? 88 OD1 1
   ATOM 3028 ND2 A ASN A 89 ? 0.42522 50.56375 24.32650 0.193 13.74708 N ? A ? 88 ND2 1
   ATOM 3029 H A ASN A 89 ? -2.21160 48.94497 24.03001 0.193 15.49902 H ? A ? 88 H 1
   ATOM 3030 HA A ASN A 89 ? -2.41611 50.91203 22.34010 0.193 15.22720 H ? A ? 88 HA 1
   ATOM 3031 HB2 A ASN A 89 ? -0.44574 48.97465 22.68185 0.193 18.40822 H ? A ? 88 HB2 1
   ATOM 3032 HB3 A ASN A 89 ? -0.38465 49.90665 21.39613 0.193 18.40822 H ? A ? 88 HB3 1
   ATOM 3033 HD21 A ASN A 89 ? 0.81815 51.14340 24.82570 0.193 16.49650 H ? A ? 88 HD21 1
   ATOM 3034 HD22 A ASN A 89 ? 0.31961 49.75713 24.60545 0.193 16.49650 H ? A ? 88 HD22 1
   ATOM 3035 N B ASN A 89 ? -2.82013 49.28472 23.36072 0.296 12.64398 N ? A ? 88 N 1
   ATOM 3036 CA B ASN A 89 ? -2.34400 49.85995 22.10657 0.296 13.47347 C ? A ? 88 CA 1
   ATOM 3037 C B ASN A 89 ? -2.94206 49.14077 20.91358 0.296 13.21556 C ? A ? 88 C 1
   ATOM 3038 O B ASN A 89 ? -3.16016 49.77630 19.87667 0.296 13.30599 O ? A ? 88 O 1
   ATOM 3039 CB B ASN A 89 ? -0.82302 49.94742 22.09005 0.296 13.27175 C ? A ? 88 CB 1
   ATOM 3040 CG B ASN A 89 ? -0.34809 51.13311 22.86360 0.296 15.28404 C ? A ? 88 CG 1
   ATOM 3041 OD1 B ASN A 89 ? -0.99126 52.18414 22.80204 0.296 14.38702 O ? A ? 88 OD1 1
   ATOM 3042 ND2 B ASN A 89 ? 0.73530 50.97936 23.63026 0.296 16.76151 N ? A ? 88 ND2 1
   ATOM 3043 H B ASN A 89 ? -2.21737 48.87337 23.81578 0.296 15.17278 H ? A ? 88 H 1
   ATOM 3044 HA B ASN A 89 ? -2.63511 50.78216 22.03120 0.296 16.16816 H ? A ? 88 HA 1
   ATOM 3045 HB2 B ASN A 89 ? -0.44908 49.14787 22.49227 0.296 15.92610 H ? A ? 88 HB2 1
   ATOM 3046 HB3 B ASN A 89 ? -0.51434 50.03371 21.17453 0.296 15.92610 H ? A ? 88 HB3 1
   ATOM 3047 HD21 B ASN A 89 ? 1.03521 51.64225 24.08877 0.296 20.11381 H ? A ? 88 HD21 1
   ATOM 3048 HD22 B ASN A 89 ? 1.13274 50.21750 23.66522 0.296 20.11381 H ? A ? 88 HD22 1
   ATOM 3049 N C ASN A 89 ? -2.70153 49.36363 23.36118 0.157 13.01058 N ? A ? 88 N 1
   ATOM 3050 CA C ASN A 89 ? -2.23878 49.96121 22.11232 0.157 13.29256 C ? A ? 88 CA 1
   ATOM 3051 C C ASN A 89 ? -2.84413 49.25179 20.90876 0.157 13.82045 C ? A ? 88 C 1
   ATOM 3052 O C ASN A 89 ? -2.95840 49.85294 19.83435 0.157 12.26740 O ? A ? 88 O 1
   ATOM 3053 CB C ASN A 89 ? -0.71662 50.00298 22.05377 0.157 13.04963 C ? A ? 88 CB 1
   ATOM 3054 CG C ASN A 89 ? -0.16732 51.09547 22.91372 0.157 15.65079 C ? A ? 88 CG 1
   ATOM 3055 OD1 C ASN A 89 ? -0.82622 52.12018 23.10228 0.157 17.82272 O ? A ? 88 OD1 1
   ATOM 3056 ND2 C ASN A 89 ? 1.02972 50.89095 23.45964 0.157 11.94564 N ? A ? 88 ND2 1
   ATOM 3057 H C ASN A 89 ? -2.10024 48.93976 23.80658 0.157 15.61269 H ? A ? 88 H 1
   ATOM 3058 HA C ASN A 89 ? -2.52593 50.88707 22.07721 0.157 15.95107 H ? A ? 88 HA 1
   ATOM 3059 HB2 C ASN A 89 ? -0.35969 49.15767 22.36834 0.157 15.65956 H ? A ? 88 HB2 1
   ATOM 3060 HB3 C ASN A 89 ? -0.43453 50.16257 21.13952 0.157 15.65956 H ? A ? 88 HB3 1
   ATOM 3061 HD21 C ASN A 89 ? 1.38230 51.49404 23.96120 0.157 14.33477 H ? A ? 88 HD21 1
   ATOM 3062 HD22 C ASN A 89 ? 1.45032 50.15575 23.31069 0.157 14.33477 H ? A ? 88 HD22 1
   ATOM 3063 N D ASN A 89 ? -2.93422 49.17478 23.71384 0.354 14.05166 N ? A ? 88 N 1
   ATOM 3064 CA D ASN A 89 ? -2.28731 49.86074 22.59416 0.354 13.28333 C ? A ? 88 CA 1
   ATOM 3065 C D ASN A 89 ? -2.86481 49.38665 21.26401 0.354 14.05192 C ? A ? 88 C 1
   ATOM 3066 O D ASN A 89 ? -3.12362 50.20715 20.37285 0.354 14.99502 O ? A ? 88 O 1
   ATOM 3067 CB D ASN A 89 ? -0.76853 49.64802 22.64055 0.354 17.89124 C ? A ? 88 CB 1
   ATOM 3068 CG D ASN A 89 ? -0.04588 50.69483 23.49289 0.354 14.04828 C ? A ? 88 CG 1
   ATOM 3069 OD1 D ASN A 89 ? 0.39784 51.73697 23.00275 0.354 17.01376 O ? A ? 88 OD1 1
   ATOM 3070 ND2 D ASN A 89 ? 0.08533 50.40946 24.78183 0.354 16.08168 N ? A ? 88 ND2 1
   ATOM 3071 H D ASN A 89 ? -2.39433 48.70033 24.18610 0.354 16.86199 H ? A ? 88 H 1
   ATOM 3072 HA D ASN A 89 ? -2.44775 50.81419 22.67220 0.354 15.94000 H ? A ? 88 HA 1
   ATOM 3073 HB2 D ASN A 89 ? -0.58372 48.77432 23.01923 0.354 21.46949 H ? A ? 88 HB2 1
   ATOM 3074 HB3 D ASN A 89 ? -0.41491 49.70032 21.73882 0.354 21.46949 H ? A ? 88 HB3 1
   ATOM 3075 HD21 D ASN A 89 ? 0.48324 50.96271 25.30640 0.354 19.29802 H ? A ? 88 HD21 1
   ATOM 3076 HD22 D ASN A 89 ? -0.22753 49.67121 25.09281 0.354 19.29802 H ? A ? 88 HD22 1
   ATOM 3077 N A ILE A 90 ? -3.15398 48.06765 21.09962 0.193 13.66925 N ? A ? 89 N 1
   ATOM 3078 CA A ILE A 90 ? -3.82146 47.44622 19.96094 0.193 14.48736 C ? A ? 89 CA 1
   ATOM 3079 C A ILE A 90 ? -5.21318 48.03913 19.77213 0.193 13.22193 C ? A ? 89 C 1
   ATOM 3080 O A ILE A 90 ? -5.64993 48.27255 18.63857 0.193 13.88282 O ? A ? 89 O 1
   ATOM 3081 CB A ILE A 90 ? -3.84662 45.91350 20.11708 0.193 13.54533 C ? A ? 89 CB 1
   ATOM 3082 CG1 A ILE A 90 ? -2.44684 45.31744 19.88966 0.193 15.19381 C ? A ? 89 CG1 1
   ATOM 3083 CG2 A ILE A 90 ? -4.84217 45.30683 19.14276 0.193 14.64703 C ? A ? 89 CG2 1
   ATOM 3084 CD1 A ILE A 90 ? -1.91697 45.41592 18.44442 0.193 13.13782 C ? A ? 89 CD1 1
   ATOM 3085 H A ILE A 90 ? -2.99329 47.53274 21.75357 0.193 16.40310 H ? A ? 89 H 1
   ATOM 3086 HA A ILE A 90 ? -3.31246 47.64107 19.15853 0.193 17.38483 H ? A ? 89 HA 1
   ATOM 3087 HB A ILE A 90 ? -4.12154 45.70487 21.02361 0.193 16.25439 H ? A ? 89 HB 1
   ATOM 3088 HG12 A ILE A 90 ? -1.81824 45.78550 20.46121 0.193 18.23257 H ? A ? 89 HG12 1
   ATOM 3089 HG13 A ILE A 90 ? -2.47266 44.37685 20.12529 0.193 18.23257 H ? A ? 89 HG13 1
   ATOM 3090 HG21 A ILE A 90 ? -4.67317 44.35439 19.07066 0.193 17.57644 H ? A ? 89 HG21 1
   ATOM 3091 HG22 A ILE A 90 ? -5.74107 45.45913 19.47395 0.193 17.57644 H ? A ? 89 HG22 1
   ATOM 3092 HG23 A ILE A 90 ? -4.73306 45.72867 18.27614 0.193 17.57644 H ? A ? 89 HG23 1
   ATOM 3093 HD11 A ILE A 90 ? -1.00873 45.07642 18.41723 0.193 15.76538 H ? A ? 89 HD11 1
   ATOM 3094 HD12 A ILE A 90 ? -2.48535 44.88703 17.86295 0.193 15.76538 H ? A ? 89 HD12 1
   ATOM 3095 HD13 A ILE A 90 ? -1.93137 46.34482 18.16540 0.193 15.76538 H ? A ? 89 HD13 1
   ATOM 3096 N B ILE A 90 ? -3.23624 47.84652 21.03953 0.296 14.90063 N ? A ? 89 N 1
   ATOM 3097 CA B ILE A 90 ? -3.97906 47.16054 19.98124 0.296 13.68006 C ? A ? 89 CA 1
   ATOM 3098 C B ILE A 90 ? -5.37040 47.76230 19.83127 0.296 12.69617 C ? A ? 89 C 1
   ATOM 3099 O B ILE A 90 ? -5.84839 47.97158 18.71212 0.296 12.06398 O ? A ? 89 O 1
   ATOM 3100 CB B ILE A 90 ? -4.05225 45.64292 20.24375 0.296 13.00180 C ? A ? 89 CB 1
   ATOM 3101 CG1 B ILE A 90 ? -2.69879 44.97403 20.03180 0.296 14.06257 C ? A ? 89 CG1 1
   ATOM 3102 CG2 B ILE A 90 ? -5.07627 44.96061 19.29337 0.296 16.14554 C ? A ? 89 CG2 1
   ATOM 3103 CD1 B ILE A 90 ? -2.28162 44.88490 18.55729 0.296 11.94417 C ? A ? 89 CD1 1
   ATOM 3104 H B ILE A 90 ? -3.02296 47.35353 21.71115 0.296 17.88076 H ? A ? 89 H 1
   ATOM 3105 HA B ILE A 90 ? -3.49628 47.29109 19.15011 0.296 16.41607 H ? A ? 89 HA 1
   ATOM 3106 HB B ILE A 90 ? -4.32888 45.53883 21.16762 0.296 15.60216 H ? A ? 89 HB 1
   ATOM 3107 HG12 B ILE A 90 ? -2.02091 45.48457 20.50163 0.296 16.87509 H ? A ? 89 HG12 1
   ATOM 3108 HG13 B ILE A 90 ? -2.73780 44.07117 20.38424 0.296 16.87509 H ? A ? 89 HG13 1
   ATOM 3109 HG21 B ILE A 90 ? -4.91510 44.00410 19.28979 0.296 19.37465 H ? A ? 89 HG21 1
   ATOM 3110 HG22 B ILE A 90 ? -5.97382 45.14363 19.61244 0.296 19.37465 H ? A ? 89 HG22 1
   ATOM 3111 HG23 B ILE A 90 ? -4.96386 45.31835 18.39878 0.296 19.37465 H ? A ? 89 HG23 1
   ATOM 3112 HD11 B ILE A 90 ? -1.35169 44.61344 18.50804 0.296 14.33300 H ? A ? 89 HD11 1
   ATOM 3113 HD12 B ILE A 90 ? -2.84121 44.23110 18.10974 0.296 14.33300 H ? A ? 89 HD12 1
   ATOM 3114 HD13 B ILE A 90 ? -2.39449 45.75516 18.14400 0.296 14.33300 H ? A ? 89 HD13 1
   ATOM 3115 N C ILE A 90 ? -3.21958 47.97949 21.05698 0.157 14.00932 N ? A ? 89 N 1
   ATOM 3116 CA C ILE A 90 ? -3.92145 47.27822 19.98077 0.157 13.91618 C ? A ? 89 CA 1
   ATOM 3117 C C ILE A 90 ? -5.32142 47.85287 19.79640 0.157 12.89698 C ? A ? 89 C 1
   ATOM 3118 O C ILE A 90 ? -5.79058 48.01930 18.66607 0.157 12.37501 O ? A ? 89 O 1
   ATOM 3119 CB C ILE A 90 ? -3.95561 45.75719 20.23690 0.157 13.20282 C ? A ? 89 CB 1
   ATOM 3120 CG1 C ILE A 90 ? -2.57422 45.12586 20.04205 0.157 15.24813 C ? A ? 89 CG1 1
   ATOM 3121 CG2 C ILE A 90 ? -4.96072 45.07000 19.29801 0.157 16.02548 C ? A ? 89 CG2 1
   ATOM 3122 CD1 C ILE A 90 ? -2.07426 45.13110 18.60645 0.157 14.91250 C ? A ? 89 CD1 1
   ATOM 3123 H C ILE A 90 ? -3.08207 47.50542 21.76122 0.157 16.81119 H ? A ? 89 H 1
   ATOM 3124 HA C ILE A 90 ? -3.42642 47.41943 19.15864 0.157 16.69942 H ? A ? 89 HA 1
   ATOM 3125 HB C ILE A 90 ? -4.23050 45.63110 21.15854 0.157 15.84338 H ? A ? 89 HB 1
   ATOM 3126 HG12 C ILE A 90 ? -1.93179 45.61727 20.57750 0.157 18.29775 H ? A ? 89 HG12 1
   ATOM 3127 HG13 C ILE A 90 ? -2.61277 44.20201 20.33517 0.157 18.29775 H ? A ? 89 HG13 1
   ATOM 3128 HG21 C ILE A 90 ? -4.77231 44.11874 19.27539 0.157 19.23058 H ? A ? 89 HG21 1
   ATOM 3129 HG22 C ILE A 90 ? -5.85890 45.22145 19.63153 0.157 19.23058 H ? A ? 89 HG22 1
   ATOM 3130 HG23 C ILE A 90 ? -4.87030 45.44635 18.40859 0.157 19.23058 H ? A ? 89 HG23 1
   ATOM 3131 HD11 C ILE A 90 ? -1.17231 44.77486 18.58485 0.157 17.89500 H ? A ? 89 HD11 1
   ATOM 3132 HD12 C ILE A 90 ? -2.66087 44.57935 18.06574 0.157 17.89500 H ? A ? 89 HD12 1
   ATOM 3133 HD13 C ILE A 90 ? -2.07803 46.04237 18.27406 0.157 17.89500 H ? A ? 89 HD13 1
   ATOM 3134 N D ILE A 90 ? -3.11783 48.07813 21.11587 0.354 13.49198 N ? A ? 89 N 1
   ATOM 3135 CA D ILE A 90 ? -3.76265 47.56020 19.90202 0.354 14.89748 C ? A ? 89 CA 1
   ATOM 3136 C D ILE A 90 ? -5.11819 48.23111 19.68132 0.354 13.64446 C ? A ? 89 C 1
   ATOM 3137 O D ILE A 90 ? -5.49639 48.51788 18.53123 0.354 14.34941 O ? A ? 89 O 1
   ATOM 3138 CB D ILE A 90 ? -3.85519 46.01629 19.93717 0.354 13.35684 C ? A ? 89 CB 1
   ATOM 3139 CG1 D ILE A 90 ? -2.45553 45.36114 19.89384 0.354 15.23451 C ? A ? 89 CG1 1
   ATOM 3140 CG2 D ILE A 90 ? -4.72609 45.47263 18.81264 0.354 17.31041 C ? A ? 89 CG2 1
   ATOM 3141 CD1 D ILE A 90 ? -1.69422 45.45746 18.57890 0.354 15.14260 C ? A ? 89 CD1 1
   ATOM 3142 H D ILE A 90 ? -2.92766 47.47468 21.69836 0.354 16.19037 H ? A ? 89 H 1
   ATOM 3143 HA D ILE A 90 ? -3.20513 47.78341 19.14028 0.354 17.87697 H ? A ? 89 HA 1
   ATOM 3144 HB D ILE A 90 ? -4.27444 45.78733 20.78138 0.354 16.02821 H ? A ? 89 HB 1
   ATOM 3145 HG12 D ILE A 90 ? -1.90504 45.78396 20.57139 0.354 18.28141 H ? A ? 89 HG12 1
   ATOM 3146 HG13 D ILE A 90 ? -2.55954 44.41738 20.09234 0.354 18.28141 H ? A ? 89 HG13 1
   ATOM 3147 HG21 D ILE A 90 ? -4.59062 44.51464 18.74326 0.354 20.77249 H ? A ? 89 HG21 1
   ATOM 3148 HG22 D ILE A 90 ? -5.65600 45.66148 19.01390 0.354 20.77249 H ? A ? 89 HG22 1
   ATOM 3149 HG23 D ILE A 90 ? -4.47352 45.90350 17.98110 0.354 20.77249 H ? A ? 89 HG23 1
   ATOM 3150 HD11 D ILE A 90 ? -0.76757 45.21499 18.73200 0.354 18.17111 H ? A ? 89 HD11 1
   ATOM 3151 HD12 D ILE A 90 ? -2.09364 44.84927 17.93745 0.354 18.17111 H ? A ? 89 HD12 1
   ATOM 3152 HD13 D ILE A 90 ? -1.74769 46.36807 18.24901 0.354 18.17111 H ? A ? 89 HD13 1
   ATOM 3153 N A VAL A 91 ? -5.92577 48.32005 20.87159 0.193 14.10857 N ? A ? 90 N 1
   ATOM 3154 CA A VAL A 91 ? -7.25661 48.91956 20.75421 0.193 15.24635 C ? A ? 90 CA 1
   ATOM 3155 C A VAL A 91 ? -7.17146 50.25833 20.02662 0.193 14.60601 C ? A ? 90 C 1
   ATOM 3156 O A VAL A 91 ? -8.00374 50.56875 19.15933 0.193 14.94850 O ? A ? 90 O 1
   ATOM 3157 CB A VAL A 91 ? -7.91938 49.06175 22.13786 0.193 14.84198 C ? A ? 90 CB 1
   ATOM 3158 CG1 A VAL A 91 ? -9.22232 49.82603 22.01037 0.193 15.39537 C ? A ? 90 CG1 1
   ATOM 3159 CG2 A VAL A 91 ? -8.16026 47.70052 22.77265 0.193 18.35076 C ? A ? 90 CG2 1
   ATOM 3160 H A VAL A 91 ? -5.66556 48.17579 21.67849 0.193 16.93028 H ? A ? 90 H 1
   ATOM 3161 HA A VAL A 91 ? -7.81240 48.32475 20.22677 0.193 18.29562 H ? A ? 90 HA 1
   ATOM 3162 HB A VAL A 91 ? -7.32208 49.55573 22.72106 0.193 17.81038 H ? A ? 90 HB 1
   ATOM 3163 HG11 A VAL A 91 ? -9.73545 49.71366 22.82583 0.193 18.47445 H ? A ? 90 HG11 1
   ATOM 3164 HG12 A VAL A 91 ? -9.02504 50.76540 21.87049 0.193 18.47445 H ? A ? 90 HG12 1
   ATOM 3165 HG13 A VAL A 91 ? -9.72077 49.47668 21.25512 0.193 18.47445 H ? A ? 90 HG13 1
   ATOM 3166 HG21 A VAL A 91 ? -8.54527 47.82673 23.65397 0.193 22.02091 H ? A ? 90 HG21 1
   ATOM 3167 HG22 A VAL A 91 ? -8.77138 47.19523 22.21398 0.193 22.02091 H ? A ? 90 HG22 1
   ATOM 3168 HG23 A VAL A 91 ? -7.31414 47.23179 22.84534 0.193 22.02091 H ? A ? 90 HG23 1
   ATOM 3169 N B VAL A 91 ? -6.05232 48.05005 20.95164 0.296 12.95254 N ? A ? 90 N 1
   ATOM 3170 CA B VAL A 91 ? -7.37102 48.68592 20.85871 0.296 14.04524 C ? A ? 90 CA 1
   ATOM 3171 C B VAL A 91 ? -7.26158 50.00343 20.09530 0.296 14.03003 C ? A ? 90 C 1
   ATOM 3172 O B VAL A 91 ? -8.08262 50.29882 19.20056 0.296 14.32825 O ? A ? 90 O 1
   ATOM 3173 CB B VAL A 91 ? -8.01193 48.89573 22.24310 0.296 14.38287 C ? A ? 90 CB 1
   ATOM 3174 CG1 B VAL A 91 ? -9.28185 49.71044 22.09042 0.296 15.23031 C ? A ? 90 CG1 1
   ATOM 3175 CG2 B VAL A 91 ? -8.29559 47.57646 22.90408 0.296 18.91498 C ? A ? 90 CG2 1
   ATOM 3176 H B VAL A 91 ? -5.78036 47.89145 21.75194 0.296 15.54304 H ? A ? 90 H 1
   ATOM 3177 HA B VAL A 91 ? -7.95116 48.08160 20.36970 0.296 16.85428 H ? A ? 90 HA 1
   ATOM 3178 HB B VAL A 91 ? -7.39705 49.37978 22.81626 0.296 17.25945 H ? A ? 90 HB 1
   ATOM 3179 HG11 B VAL A 91 ? -9.79433 49.65341 22.91200 0.296 18.27638 H ? A ? 90 HG11 1
   ATOM 3180 HG12 B VAL A 91 ? -9.04500 50.63396 21.91173 0.296 18.27638 H ? A ? 90 HG12 1
   ATOM 3181 HG13 B VAL A 91 ? -9.79956 49.35294 21.35213 0.296 18.27638 H ? A ? 90 HG13 1
   ATOM 3182 HG21 B VAL A 91 ? -8.70606 47.73787 23.76800 0.296 22.69797 H ? A ? 90 HG21 1
   ATOM 3183 HG22 B VAL A 91 ? -8.89815 47.06471 22.34200 0.296 22.69797 H ? A ? 90 HG22 1
   ATOM 3184 HG23 B VAL A 91 ? -7.46139 47.09498 23.01899 0.296 22.69797 H ? A ? 90 HG23 1
   ATOM 3185 N C VAL A 91 ? -6.01497 48.17083 20.89724 0.157 13.63281 N ? A ? 90 N 1
   ATOM 3186 CA C VAL A 91 ? -7.32207 48.81802 20.77647 0.157 15.02554 C ? A ? 90 CA 1
   ATOM 3187 C C VAL A 91 ? -7.17457 50.17158 20.08664 0.157 14.40152 C ? A ? 90 C 1
   ATOM 3188 O C VAL A 91 ? -7.99942 50.54997 19.23846 0.157 15.09161 O ? A ? 90 O 1
   ATOM 3189 CB C VAL A 91 ? -8.00927 48.94286 22.15027 0.157 14.51255 C ? A ? 90 CB 1
   ATOM 3190 CG1 C VAL A 91 ? -9.28510 49.75390 22.01801 0.157 15.35544 C ? A ? 90 CG1 1
   ATOM 3191 CG2 C VAL A 91 ? -8.30670 47.57110 22.73700 0.157 18.45350 C ? A ? 90 CG2 1
   ATOM 3192 H C VAL A 91 ? -5.75590 48.02546 21.70430 0.157 16.35937 H ? A ? 90 H 1
   ATOM 3193 HA C VAL A 91 ? -7.89005 48.25722 20.22529 0.157 18.03064 H ? A ? 90 HA 1
   ATOM 3194 HB C VAL A 91 ? -7.41051 49.40047 22.76098 0.157 17.41506 H ? A ? 90 HB 1
   ATOM 3195 HG11 C VAL A 91 ? -9.81043 49.65032 22.82684 0.157 18.42653 H ? A ? 90 HG11 1
   ATOM 3196 HG12 C VAL A 91 ? -9.05415 50.68738 21.89086 0.157 18.42653 H ? A ? 90 HG12 1
   ATOM 3197 HG13 C VAL A 91 ? -9.78722 49.43031 21.25377 0.157 18.42653 H ? A ? 90 HG13 1
   ATOM 3198 HG21 C VAL A 91 ? -8.65701 47.68084 23.63485 0.157 22.14420 H ? A ? 90 HG21 1
   ATOM 3199 HG22 C VAL A 91 ? -8.96192 47.12410 22.17862 0.157 22.14420 H ? A ? 90 HG22 1
   ATOM 3200 HG23 C VAL A 91 ? -7.48638 47.05408 22.76290 0.157 22.14420 H ? A ? 90 HG23 1
   ATOM 3201 N D VAL A 91 ? -5.83075 48.58795 20.76307 0.354 15.34559 N ? A ? 90 N 1
   ATOM 3202 CA D VAL A 91 ? -7.12804 49.26309 20.62024 0.354 12.99105 C ? A ? 90 CA 1
   ATOM 3203 C D VAL A 91 ? -6.95872 50.60861 19.90801 0.354 13.57789 C ? A ? 90 C 1
   ATOM 3204 O D VAL A 91 ? -7.76836 50.98352 19.04386 0.354 12.97608 O ? A ? 90 O 1
   ATOM 3205 CB D VAL A 91 ? -7.83699 49.42054 21.98368 0.354 14.17847 C ? A ? 90 CB 1
   ATOM 3206 CG1 D VAL A 91 ? -9.05710 50.32009 21.79549 0.354 16.80934 C ? A ? 90 CG1 1
   ATOM 3207 CG2 D VAL A 91 ? -8.29254 48.09708 22.53807 0.354 14.49309 C ? A ? 90 CG2 1
   ATOM 3208 H D VAL A 91 ? -5.58830 48.45227 21.57696 0.354 18.41471 H ? A ? 90 H 1
   ATOM 3209 HA D VAL A 91 ? -7.69373 48.69964 20.06940 0.354 15.58926 H ? A ? 90 HA 1
   ATOM 3210 HB D VAL A 91 ? -7.20968 49.80600 22.61519 0.354 17.01416 H ? A ? 90 HB 1
   ATOM 3211 HG11 D VAL A 91 ? -9.62601 50.24837 22.57786 0.354 20.17120 H ? A ? 90 HG11 1
   ATOM 3212 HG12 D VAL A 91 ? -8.75967 51.23681 21.68571 0.354 20.17120 H ? A ? 90 HG12 1
   ATOM 3213 HG13 D VAL A 91 ? -9.54238 50.03301 21.00619 0.354 20.17120 H ? A ? 90 HG13 1
   ATOM 3214 HG21 D VAL A 91 ? -8.73937 48.24682 23.38591 0.354 17.39171 H ? A ? 90 HG21 1
   ATOM 3215 HG22 D VAL A 91 ? -8.90570 47.68547 21.90918 0.354 17.39171 H ? A ? 90 HG22 1
   ATOM 3216 HG23 D VAL A 91 ? -7.51924 47.52611 22.66802 0.354 17.39171 H ? A ? 90 HG23 1
   ATOM 3217 N A LYS A 92 ? -6.15465 51.05905 20.34452 0.193 15.05398 N ? A ? 91 N 1
   ATOM 3218 CA A LYS A 92 ? -5.94553 52.34021 19.66983 0.193 15.23288 C ? A ? 91 CA 1
   ATOM 3219 C A LYS A 92 ? -5.63924 52.13967 18.19265 0.193 13.60448 C ? A ? 91 C 1
   ATOM 3220 O A LYS A 92 ? -6.10602 52.90822 17.34328 0.193 14.03069 O ? A ? 91 O 1
   ATOM 3221 CB A LYS A 92 ? -4.81082 53.08331 20.38446 0.193 15.23516 C ? A ? 91 CB 1
   ATOM 3222 CG A LYS A 92 ? -4.27050 54.34711 19.75606 0.193 19.53293 C ? A ? 91 CG 1
   ATOM 3223 CD A LYS A 92 ? -3.14945 54.98651 20.65167 0.193 22.75519 C ? A ? 91 CD 1
   ATOM 3224 CE A LYS A 92 ? -1.97814 54.00266 21.04169 0.193 8.92557 C ? A ? 91 CE 1
   ATOM 3225 NZ A LYS A 92 ? -1.12154 54.49108 22.11134 0.193 25.88369 N ? A ? 91 NZ 1
   ATOM 3226 H A LYS A 92 ? -5.56861 50.88461 20.94927 0.193 18.06478 H ? A ? 91 H 1
   ATOM 3227 HA A LYS A 92 ? -6.74835 52.88237 19.71940 0.193 18.27946 H ? A ? 91 HA 1
   ATOM 3228 HB2 A LYS A 92 ? -5.13066 53.32878 21.26670 0.193 18.28219 H ? A ? 91 HB2 1
   ATOM 3229 HB3 A LYS A 92 ? -4.06205 52.47149 20.46139 0.193 18.28219 H ? A ? 91 HB3 1
   ATOM 3230 HG2 A LYS A 92 ? -3.88915 54.13928 18.88873 0.193 23.43952 H ? A ? 91 HG2 1
   ATOM 3231 HG3 A LYS A 92 ? -4.98882 54.99138 19.65687 0.193 23.43952 H ? A ? 91 HG3 1
   ATOM 3232 HD2 A LYS A 92 ? -2.75644 55.73140 20.17045 0.193 27.30623 H ? A ? 91 HD2 1
   ATOM 3233 HD3 A LYS A 92 ? -3.55340 55.30010 21.47592 0.193 27.30623 H ? A ? 91 HD3 1
   ATOM 3234 HE2 A LYS A 92 ? -2.36293 53.16171 21.33434 0.193 10.71069 H ? A ? 91 HE2 1
   ATOM 3235 HE3 A LYS A 92 ? -1.42035 53.85853 20.26131 0.193 10.71069 H ? A ? 91 HE3 1
   ATOM 3236 HZ1 A LYS A 92 ? -0.34800 54.77595 21.77579 0.193 31.06042 H ? A ? 91 HZ1 1
   ATOM 3237 HZ2 A LYS A 92 ? -1.51841 55.16558 22.53518 0.193 31.06042 H ? A ? 91 HZ2 1
   ATOM 3238 HZ3 A LYS A 92 ? -0.96051 53.83828 22.69446 0.193 31.06042 H ? A ? 91 HZ3 1
   ATOM 3239 N B LYS A 92 ? -6.24624 50.81231 20.41682 0.296 14.12172 N ? A ? 91 N 1
   ATOM 3240 CA B LYS A 92 ? -6.02576 52.08856 19.72534 0.296 14.95136 C ? A ? 91 CA 1
   ATOM 3241 C B LYS A 92 ? -5.76127 51.87939 18.24378 0.296 12.99511 C ? A ? 91 C 1
   ATOM 3242 O B LYS A 92 ? -6.22964 52.65690 17.40139 0.296 13.58911 O ? A ? 91 O 1
   ATOM 3243 CB B LYS A 92 ? -4.84312 52.81697 20.36220 0.296 12.36612 C ? A ? 91 CB 1
   ATOM 3244 CG B LYS A 92 ? -4.28362 54.04955 19.67532 0.296 21.04431 C ? A ? 91 CG 1
   ATOM 3245 CD B LYS A 92 ? -5.09927 55.31934 19.81842 0.296 25.02372 C ? A ? 91 CD 1
   ATOM 3246 CE B LYS A 92 ? -4.25504 56.48407 19.27631 0.296 28.78410 C ? A ? 91 CE 1
   ATOM 3247 NZ B LYS A 92 ? -5.01891 57.71070 18.98769 0.296 35.59726 N ? A ? 91 NZ 1
   ATOM 3248 H B LYS A 92 ? -5.66890 50.64672 21.03234 0.296 16.94606 H ? A ? 91 H 1
   ATOM 3249 HA B LYS A 92 ? -6.82214 52.63449 19.81836 0.296 17.94163 H ? A ? 91 HA 1
   ATOM 3250 HB2 B LYS A 92 ? -5.11744 53.09857 21.24896 0.296 14.83934 H ? A ? 91 HB2 1
   ATOM 3251 HB3 B LYS A 92 ? -4.11122 52.18368 20.42683 0.296 14.83934 H ? A ? 91 HB3 1
   ATOM 3252 HG2 B LYS A 92 ? -3.40552 54.23122 20.04523 0.296 25.25317 H ? A ? 91 HG2 1
   ATOM 3253 HG3 B LYS A 92 ? -4.21154 53.86211 18.72633 0.296 25.25317 H ? A ? 91 HG3 1
   ATOM 3254 HD2 B LYS A 92 ? -5.91872 55.25118 19.30387 0.296 30.02846 H ? A ? 91 HD2 1
   ATOM 3255 HD3 B LYS A 92 ? -5.30632 55.48135 20.75211 0.296 30.02846 H ? A ? 91 HD3 1
   ATOM 3256 HE2 B LYS A 92 ? -3.57904 56.70897 19.93460 0.296 34.54092 H ? A ? 91 HE2 1
   ATOM 3257 HE3 B LYS A 92 ? -3.83256 56.20177 18.45005 0.296 34.54092 H ? A ? 91 HE3 1
   ATOM 3258 HZ1 B LYS A 92 ? -4.49011 58.31562 18.60488 0.296 42.71671 H ? A ? 91 HZ1 1
   ATOM 3259 HZ2 B LYS A 92 ? -5.69336 57.52676 18.43687 0.296 42.71671 H ? A ? 91 HZ2 1
   ATOM 3260 HZ3 B LYS A 92 ? -5.34666 58.04987 19.74243 0.296 42.71671 H ? A ? 91 HZ3 1
   ATOM 3261 N C LYS A 92 ? -6.11655 50.91470 20.41905 0.157 14.50183 N ? A ? 91 N 1
   ATOM 3262 CA C LYS A 92 ? -5.86873 52.20403 19.77187 0.157 14.77357 C ? A ? 91 CA 1
   ATOM 3263 C C LYS A 92 ? -5.59425 52.03326 18.28156 0.157 13.54371 C ? A ? 91 C 1
   ATOM 3264 O C LYS A 92 ? -6.04084 52.84589 17.46169 0.157 13.88766 O ? A ? 91 O 1
   ATOM 3265 CB C LYS A 92 ? -4.70186 52.90616 20.47124 0.157 14.96063 C ? A ? 91 CB 1
   ATOM 3266 CG C LYS A 92 ? -4.17354 54.15305 19.79680 0.157 20.56770 C ? A ? 91 CG 1
   ATOM 3267 CD C LYS A 92 ? -5.11060 55.35063 19.83763 0.157 25.05640 C ? A ? 91 CD 1
   ATOM 3268 CE C LYS A 92 ? -4.34491 56.58139 19.33285 0.157 28.18753 C ? A ? 91 CE 1
   ATOM 3269 NZ C LYS A 92 ? -5.18575 57.70133 18.85486 0.157 34.51999 N ? A ? 91 NZ 1
   ATOM 3270 H C LYS A 92 ? -5.53167 50.69762 21.01099 0.157 17.40219 H ? A ? 91 H 1
   ATOM 3271 HA C LYS A 92 ? -6.65549 52.76481 19.85814 0.157 17.72828 H ? A ? 91 HA 1
   ATOM 3272 HB2 C LYS A 92 ? -4.99249 53.16327 21.36025 0.157 17.95275 H ? A ? 91 HB2 1
   ATOM 3273 HB3 C LYS A 92 ? -3.96405 52.27936 20.53173 0.157 17.95275 H ? A ? 91 HB3 1
   ATOM 3274 HG2 C LYS A 92 ? -3.34896 54.41475 20.23554 0.157 24.68123 H ? A ? 91 HG2 1
   ATOM 3275 HG3 C LYS A 92 ? -4.00289 53.94985 18.86380 0.157 24.68123 H ? A ? 91 HG3 1
   ATOM 3276 HD2 C LYS A 92 ? -5.87600 55.19449 19.26258 0.157 30.06768 H ? A ? 91 HD2 1
   ATOM 3277 HD3 C LYS A 92 ? -5.40641 55.51130 20.74735 0.157 30.06768 H ? A ? 91 HD3 1
   ATOM 3278 HE2 C LYS A 92 ? -3.79847 56.92074 20.05890 0.157 33.82504 H ? A ? 91 HE2 1
   ATOM 3279 HE3 C LYS A 92 ? -3.78067 56.30829 18.59262 0.157 33.82504 H ? A ? 91 HE3 1
   ATOM 3280 HZ1 C LYS A 92 ? -4.71157 58.23101 18.31942 0.157 41.42399 H ? A ? 91 HZ1 1
   ATOM 3281 HZ2 C LYS A 92 ? -5.88505 57.38593 18.40365 0.157 41.42399 H ? A ? 91 HZ2 1
   ATOM 3282 HZ3 C LYS A 92 ? -5.47951 58.17819 19.54653 0.157 41.42399 H ? A ? 91 HZ3 1
   ATOM 3283 N D LYS A 92 ? -5.91721 51.35402 20.24481 0.354 13.27524 N ? A ? 91 N 1
   ATOM 3284 CA D LYS A 92 ? -5.63812 52.60470 19.54984 0.354 12.80500 C ? A ? 91 CA 1
   ATOM 3285 C D LYS A 92 ? -5.34749 52.37012 18.06357 0.354 12.16929 C ? A ? 91 C 1
   ATOM 3286 O D LYS A 92 ? -5.76134 53.17149 17.21811 0.354 14.74396 O ? A ? 91 O 1
   ATOM 3287 CB D LYS A 92 ? -4.49226 53.29421 20.27461 0.354 16.70955 C ? A ? 91 CB 1
   ATOM 3288 CG D LYS A 92 ? -4.24023 54.68912 19.86973 0.354 22.52528 C ? A ? 91 CG 1
   ATOM 3289 CD D LYS A 92 ? -3.58141 55.44385 21.02110 0.354 32.88621 C ? A ? 91 CD 1
   ATOM 3290 CE D LYS A 92 ? -2.29759 54.77034 21.52911 0.354 23.48792 C ? A ? 91 CE 1
   ATOM 3291 NZ D LYS A 92 ? -1.09718 54.99618 20.60963 0.354 20.91389 N ? A ? 91 NZ 1
   ATOM 3292 H D LYS A 92 ? -5.35740 51.16190 20.86876 0.354 15.93029 H ? A ? 91 H 1
   ATOM 3293 HA D LYS A 92 ? -6.40835 53.19387 19.57276 0.354 15.36600 H ? A ? 91 HA 1
   ATOM 3294 HB2 D LYS A 92 ? -4.68995 53.29942 21.22423 0.354 20.05146 H ? A ? 91 HB2 1
   ATOM 3295 HB3 D LYS A 92 ? -3.67889 52.79270 20.10781 0.354 20.05146 H ? A ? 91 HB3 1
   ATOM 3296 HG2 D LYS A 92 ? -3.64601 54.70669 19.10325 0.354 27.03034 H ? A ? 91 HG2 1
   ATOM 3297 HG3 D LYS A 92 ? -5.07878 55.12410 19.64947 0.354 27.03034 H ? A ? 91 HG3 1
   ATOM 3298 HD2 D LYS A 92 ? -3.35048 56.33689 20.72102 0.354 39.46345 H ? A ? 91 HD2 1
   ATOM 3299 HD3 D LYS A 92 ? -4.20487 55.49385 21.76252 0.354 39.46345 H ? A ? 91 HD3 1
   ATOM 3300 HE2 D LYS A 92 ? -2.07674 55.13132 22.40194 0.354 28.18550 H ? A ? 91 HE2 1
   ATOM 3301 HE3 D LYS A 92 ? -2.44792 53.81426 21.59386 0.354 28.18550 H ? A ? 91 HE3 1
   ATOM 3302 HZ1 D LYS A 92 ? -0.40194 54.51873 20.89388 0.354 25.09666 H ? A ? 91 HZ1 1
   ATOM 3303 HZ2 D LYS A 92 ? -1.29860 54.74696 19.77932 0.354 25.09666 H ? A ? 91 HZ2 1
   ATOM 3304 HZ3 D LYS A 92 ? -0.87398 55.85773 20.60649 0.354 25.09666 H ? A ? 91 HZ3 1
   ATOM 3305 N A LEU A 93 ? -4.84062 51.12264 17.86615 0.193 14.85267 N ? A ? 92 N 1
   ATOM 3306 CA A LEU A 93 ? -4.56698 50.83317 16.46407 0.193 14.14330 C ? A ? 92 CA 1
   ATOM 3307 C A LEU A 93 ? -5.83888 50.41188 15.73752 0.193 13.71278 C ? A ? 92 C 1
   ATOM 3308 O A LEU A 93 ? -6.04827 50.77704 14.57416 0.193 14.52513 O ? A ? 92 O 1
   ATOM 3309 CB A LEU A 93 ? -3.48714 49.75760 16.36794 0.193 14.70360 C ? A ? 92 CB 1
   ATOM 3310 CG A LEU A 93 ? -2.96924 49.43618 14.96845 0.193 12.12252 C ? A ? 92 CG 1
   ATOM 3311 CD1 A LEU A 93 ? -2.05477 50.48107 14.38926 0.193 13.82248 C ? A ? 92 CD1 1
   ATOM 3312 CD2 A LEU A 93 ? -2.25693 48.06659 15.05054 0.193 14.49700 C ? A ? 92 CD2 1
   ATOM 3313 H A LEU A 93 ? -4.45390 50.59731 18.42657 0.193 17.82320 H ? A ? 92 H 1
   ATOM 3314 HA A LEU A 93 ? -4.23089 51.62987 16.02452 0.193 16.97196 H ? A ? 92 HA 1
   ATOM 3315 HB2 A LEU A 93 ? -2.72575 50.04835 16.89391 0.193 17.64432 H ? A ? 92 HB2 1
   ATOM 3316 HB3 A LEU A 93 ? -3.84865 48.93528 16.73400 0.193 17.64432 H ? A ? 92 HB3 1
   ATOM 3317 HG A LEU A 93 ? -3.71957 49.41416 14.35411 0.193 14.54702 H ? A ? 92 HG 1
   ATOM 3318 HD11 A LEU A 93 ? -1.74513 50.18281 13.51975 0.193 16.58697 H ? A ? 92 HD11 1
   ATOM 3319 HD12 A LEU A 93 ? -2.54410 51.31366 14.29842 0.193 16.58697 H ? A ? 92 HD12 1
   ATOM 3320 HD13 A LEU A 93 ? -1.29925 50.60472 14.98490 0.193 16.58697 H ? A ? 92 HD13 1
   ATOM 3321 HD21 A LEU A 93 ? -1.98871 47.79615 14.15845 0.193 17.39639 H ? A ? 92 HD21 1
   ATOM 3322 HD22 A LEU A 93 ? -1.47589 48.15045 15.61962 0.193 17.39639 H ? A ? 92 HD22 1
   ATOM 3323 HD23 A LEU A 93 ? -2.86965 47.41383 15.42387 0.193 17.39639 H ? A ? 92 HD23 1
   ATOM 3324 N B LEU A 93 ? -4.99281 50.84769 17.89475 0.296 13.52909 N ? A ? 92 N 1
   ATOM 3325 CA B LEU A 93 ? -4.71015 50.60144 16.48386 0.296 13.98081 C ? A ? 92 CA 1
   ATOM 3326 C B LEU A 93 ? -5.98515 50.18943 15.75183 0.296 12.99726 C ? A ? 92 C 1
   ATOM 3327 O B LEU A 93 ? -6.23529 50.62112 14.61709 0.296 13.99893 O ? A ? 92 O 1
   ATOM 3328 CB B LEU A 93 ? -3.61543 49.54271 16.37447 0.296 14.26786 C ? A ? 92 CB 1
   ATOM 3329 CG B LEU A 93 ? -3.08784 49.25825 14.97019 0.296 13.35046 C ? A ? 92 CG 1
   ATOM 3330 CD1 B LEU A 93 ? -2.56489 50.46829 14.26075 0.296 16.22948 C ? A ? 92 CD1 1
   ATOM 3331 CD2 B LEU A 93 ? -1.99036 48.19167 15.08852 0.296 13.28637 C ? A ? 92 CD2 1
   ATOM 3332 H B LEU A 93 ? -4.63240 50.29004 18.44131 0.296 16.23491 H ? A ? 92 H 1
   ATOM 3333 HA B LEU A 93 ? -4.37929 51.40578 16.05435 0.296 16.77697 H ? A ? 92 HA 1
   ATOM 3334 HB2 B LEU A 93 ? -2.86071 49.83324 16.91009 0.296 17.12143 H ? A ? 92 HB2 1
   ATOM 3335 HB3 B LEU A 93 ? -3.96740 48.70837 16.72217 0.296 17.12143 H ? A ? 92 HB3 1
   ATOM 3336 HG B LEU A 93 ? -3.82497 48.94738 14.42165 0.296 16.02055 H ? A ? 92 HG 1
   ATOM 3337 HD11 B LEU A 93 ? -2.16320 50.19346 13.42170 0.296 19.47538 H ? A ? 92 HD11 1
   ATOM 3338 HD12 B LEU A 93 ? -3.30041 51.07759 14.09145 0.296 19.47538 H ? A ? 92 HD12 1
   ATOM 3339 HD13 B LEU A 93 ? -1.90011 50.89964 14.82013 0.296 19.47538 H ? A ? 92 HD13 1
   ATOM 3340 HD21 B LEU A 93 ? -1.67773 47.96029 14.19990 0.296 15.94364 H ? A ? 92 HD21 1
   ATOM 3341 HD22 B LEU A 93 ? -1.25779 48.54930 15.61420 0.296 15.94364 H ? A ? 92 HD22 1
   ATOM 3342 HD23 B LEU A 93 ? -2.35816 47.40709 15.52448 0.296 15.94364 H ? A ? 92 HD23 1
   ATOM 3343 N C LEU A 93 ? -4.84062 50.99547 17.90986 0.157 14.48223 N ? A ? 92 N 1
   ATOM 3344 CA C LEU A 93 ? -4.57871 50.75389 16.49450 0.157 14.10800 C ? A ? 92 CA 1
   ATOM 3345 C C LEU A 93 ? -5.85417 50.34234 15.76725 0.157 13.66102 C ? A ? 92 C 1
   ATOM 3346 O C LEU A 93 ? -6.06850 50.72628 14.61063 0.157 14.51490 O ? A ? 92 O 1
   ATOM 3347 CB C LEU A 93 ? -3.48957 49.69174 16.34873 0.157 14.69299 C ? A ? 92 CB 1
   ATOM 3348 CG C LEU A 93 ? -3.00588 49.40165 14.92665 0.157 12.34554 C ? A ? 92 CG 1
   ATOM 3349 CD1 C LEU A 93 ? -2.17466 50.51438 14.33371 0.157 14.23497 C ? A ? 92 CD1 1
   ATOM 3350 CD2 C LEU A 93 ? -2.21911 48.06978 14.93644 0.157 14.39349 C ? A ? 92 CD2 1
   ATOM 3351 H C LEU A 93 ? -4.47799 50.42986 18.44669 0.157 17.37867 H ? A ? 92 H 1
   ATOM 3352 HA C LEU A 93 ? -4.25438 51.56879 16.08020 0.157 16.92960 H ? A ? 92 HA 1
   ATOM 3353 HB2 C LEU A 93 ? -2.71719 49.98127 16.85913 0.157 17.63159 H ? A ? 92 HB2 1
   ATOM 3354 HB3 C LEU A 93 ? -3.83200 48.85874 16.70894 0.157 17.63159 H ? A ? 92 HB3 1
   ATOM 3355 HG C LEU A 93 ? -3.78082 49.33103 14.34752 0.157 14.81464 H ? A ? 92 HG 1
   ATOM 3356 HD11 C LEU A 93 ? -1.86701 50.24454 13.45426 0.157 17.08196 H ? A ? 92 HD11 1
   ATOM 3357 HD12 C LEU A 93 ? -2.72069 51.31293 14.26252 0.157 17.08196 H ? A ? 92 HD12 1
   ATOM 3358 HD13 C LEU A 93 ? -1.41482 50.68373 14.91239 0.157 17.08196 H ? A ? 92 HD13 1
   ATOM 3359 HD21 C LEU A 93 ? -1.94307 47.85939 14.03066 0.157 17.27219 H ? A ? 92 HD21 1
   ATOM 3360 HD22 C LEU A 93 ? -1.43967 48.16761 15.50548 0.157 17.27219 H ? A ? 92 HD22 1
   ATOM 3361 HD23 C LEU A 93 ? -2.79273 47.36665 15.27918 0.157 17.27219 H ? A ? 92 HD23 1
   ATOM 3362 N D LEU A 93 ? -4.57427 51.31814 17.74104 0.354 11.57876 N ? A ? 92 N 1
   ATOM 3363 CA D LEU A 93 ? -4.34664 50.90757 16.36157 0.354 14.72071 C ? A ? 92 CA 1
   ATOM 3364 C D LEU A 93 ? -5.64614 50.59660 15.63088 0.354 12.44824 C ? A ? 92 C 1
   ATOM 3365 O D LEU A 93 ? -5.86396 51.06932 14.50902 0.354 12.28793 O ? A ? 92 O 1
   ATOM 3366 CB D LEU A 93 ? -3.43065 49.68239 16.36803 0.354 14.75796 C ? A ? 92 CB 1
   ATOM 3367 CG D LEU A 93 ? -3.19184 49.03550 15.00864 0.354 13.98371 C ? A ? 92 CG 1
   ATOM 3368 CD1 D LEU A 93 ? -2.52480 50.09077 14.13129 0.354 15.10719 C ? A ? 92 CD1 1
   ATOM 3369 CD2 D LEU A 93 ? -2.35354 47.77685 15.06528 0.354 18.48954 C ? A ? 92 CD2 1
   ATOM 3370 H D LEU A 93 ? -4.16801 50.82386 18.31570 0.354 13.89451 H ? A ? 92 H 1
   ATOM 3371 HA D LEU A 93 ? -3.92015 51.63428 15.88106 0.354 17.66486 H ? A ? 92 HA 1
   ATOM 3372 HB2 D LEU A 93 ? -2.56617 49.95036 16.71699 0.354 17.70955 H ? A ? 92 HB2 1
   ATOM 3373 HB3 D LEU A 93 ? -3.82652 49.00926 16.94343 0.354 17.70955 H ? A ? 92 HB3 1
   ATOM 3374 HG D LEU A 93 ? -4.03920 48.74187 14.63895 0.354 16.78046 H ? A ? 92 HG 1
   ATOM 3375 HD11 D LEU A 93 ? -2.32547 49.70155 13.26545 0.354 18.12862 H ? A ? 92 HD11 1
   ATOM 3376 HD12 D LEU A 93 ? -3.12977 50.84152 14.02510 0.354 18.12862 H ? A ? 92 HD12 1
   ATOM 3377 HD13 D LEU A 93 ? -1.70499 50.38444 14.55858 0.354 18.12862 H ? A ? 92 HD13 1
   ATOM 3378 HD21 D LEU A 93 ? -2.25990 47.41916 14.16851 0.354 22.18745 H ? A ? 92 HD21 1
   ATOM 3379 HD22 D LEU A 93 ? -1.48044 47.99495 15.42725 0.354 22.18745 H ? A ? 92 HD22 1
   ATOM 3380 HD23 D LEU A 93 ? -2.79548 47.12847 15.63554 0.354 22.18745 H ? A ? 92 HD23 1
   ATOM 3381 N A SER A 94 ? -6.70905 49.65434 16.41579 0.193 14.37730 N ? A ? 93 N 1
   ATOM 3382 CA A SER A 94 ? -7.98683 49.27231 15.82591 0.193 13.11382 C ? A ? 93 CA 1
   ATOM 3383 C A SER A 94 ? -8.87020 50.48354 15.58739 0.193 15.13369 C ? A ? 93 C 1
   ATOM 3384 O A SER A 94 ? -9.54770 50.57924 14.55634 0.193 14.03489 O ? A ? 93 O 1
   ATOM 3385 CB A SER A 94 ? -8.71311 48.28648 16.74038 0.193 14.27052 C ? A ? 93 CB 1
   ATOM 3386 OG A SER A 94 ? -8.01146 47.07012 16.82258 0.193 16.84440 O ? A ? 93 OG 1
   ATOM 3387 H A SER A 94 ? -6.58143 49.35329 17.21121 0.193 17.25277 H ? A ? 93 H 1
   ATOM 3388 HA A SER A 94 ? -7.81218 48.84093 14.97485 0.193 15.73659 H ? A ? 93 HA 1
   ATOM 3389 HB2 A SER A 94 ? -8.78265 48.67152 17.62797 0.193 17.12462 H ? A ? 93 HB2 1
   ATOM 3390 HB3 A SER A 94 ? -9.59839 48.11678 16.38208 0.193 17.12462 H ? A ? 93 HB3 1
   ATOM 3391 HG A SER A 94 ? -7.23567 47.20515 17.11501 0.193 20.21327 H ? A ? 93 HG 1
   ATOM 3392 N B SER A 94 ? -6.82861 49.38686 16.40679 0.296 13.18730 N ? A ? 93 N 1
   ATOM 3393 CA B SER A 94 ? -8.15560 49.12866 15.86572 0.296 11.38613 C ? A ? 93 CA 1
   ATOM 3394 C B SER A 94 ? -8.90121 50.42996 15.62079 0.296 15.22200 C ? A ? 93 C 1
   ATOM 3395 O B SER A 94 ? -9.60242 50.57895 14.61262 0.296 13.95067 O ? A ? 93 O 1
   ATOM 3396 CB B SER A 94 ? -8.92955 48.18163 16.78797 0.296 14.30891 C ? A ? 93 CB 1
   ATOM 3397 OG B SER A 94 ? -8.30611 46.91247 16.78966 0.296 16.38095 O ? A ? 93 OG 1
   ATOM 3398 H B SER A 94 ? -6.65727 48.98973 17.15011 0.296 15.82476 H ? A ? 93 H 1
   ATOM 3399 HA B SER A 94 ? -8.07586 48.67772 15.01062 0.296 13.66335 H ? A ? 93 HA 1
   ATOM 3400 HB2 B SER A 94 ? -8.93056 48.54035 17.68920 0.296 17.17069 H ? A ? 93 HB2 1
   ATOM 3401 HB3 B SER A 94 ? -9.84000 48.09197 16.46557 0.296 17.17069 H ? A ? 93 HB3 1
   ATOM 3402 HG B SER A 94 ? -7.52437 46.97680 17.09023 0.296 19.65713 H ? A ? 93 HG 1
   ATOM 3403 N C SER A 94 ? -6.71756 49.57039 16.43651 0.157 14.32428 N ? A ? 93 N 1
   ATOM 3404 CA C SER A 94 ? -8.00474 49.21175 15.85392 0.157 12.95364 C ? A ? 93 CA 1
   ATOM 3405 C C SER A 94 ? -8.87190 50.43949 15.64222 0.157 15.10282 C ? A ? 93 C 1
   ATOM 3406 O C SER A 94 ? -9.61912 50.52519 14.65944 0.157 14.13828 O ? A ? 93 O 1
   ATOM 3407 CB C SER A 94 ? -8.72940 48.22045 16.76416 0.157 14.20062 C ? A ? 93 CB 1
   ATOM 3408 OG C SER A 94 ? -8.03463 46.99676 16.81981 0.157 16.85974 O ? A ? 93 OG 1
   ATOM 3409 H C SER A 94 ? -6.58017 49.24647 17.22124 0.157 17.18914 H ? A ? 93 H 1
   ATOM 3410 HA C SER A 94 ? -7.84938 48.79018 14.99424 0.157 15.54437 H ? A ? 93 HA 1
   ATOM 3411 HB2 C SER A 94 ? -8.78492 48.59369 17.65775 0.157 17.04075 H ? A ? 93 HB2 1
   ATOM 3412 HB3 C SER A 94 ? -9.62035 48.06282 16.41451 0.157 17.04075 H ? A ? 93 HB3 1
   ATOM 3413 HG C SER A 94 ? -7.24628 47.12555 17.07965 0.157 20.23169 H ? A ? 93 HG 1
   ATOM 3414 N D SER A 94 ? -6.51193 49.77899 16.25185 0.354 12.46740 N ? A ? 93 N 1
   ATOM 3415 CA D SER A 94 ? -7.80616 49.42754 15.68153 0.354 14.94695 C ? A ? 93 CA 1
   ATOM 3416 C D SER A 94 ? -8.64784 50.66000 15.39900 0.354 13.34137 C ? A ? 93 C 1
   ATOM 3417 O D SER A 94 ? -9.25383 50.79357 14.33672 0.354 13.57695 O ? A ? 93 O 1
   ATOM 3418 CB D SER A 94 ? -8.58338 48.51459 16.63277 0.354 14.09407 C ? A ? 93 CB 1
   ATOM 3419 OG D SER A 94 ? -8.07657 47.19790 16.71981 0.354 17.35345 O ? A ? 93 OG 1
   ATOM 3420 H D SER A 94 ? -6.36546 49.41233 17.01586 0.354 14.96088 H ? A ? 93 H 1
   ATOM 3421 HA D SER A 94 ? -7.63669 48.95697 14.85042 0.354 17.93635 H ? A ? 93 HA 1
   ATOM 3422 HB2 D SER A 94 ? -8.55501 48.90799 17.51896 0.354 16.91288 H ? A ? 93 HB2 1
   ATOM 3423 HB3 D SER A 94 ? -9.50058 48.46485 16.32107 0.354 16.91288 H ? A ? 93 HB3 1
   ATOM 3424 HG D SER A 94 ? -8.64453 46.69468 17.08009 0.354 20.82414 H ? A ? 93 HG 1
   ATOM 3425 N A ALA A 95 ? -8.91744 51.40532 16.54722 0.193 15.54815 N ? A ? 94 N 1
   ATOM 3426 CA A ALA A 95 ? -9.69057 52.61802 16.32658 0.193 15.33638 C ? A ? 94 CA 1
   ATOM 3427 C A ALA A 95 ? -9.13830 53.39698 15.14341 0.193 14.80705 C ? A ? 94 C 1
   ATOM 3428 O A ALA A 95 ? -9.90292 53.94659 14.33625 0.193 15.57965 O ? A ? 94 O 1
   ATOM 3429 CB A ALA A 95 ? -9.67418 53.46505 17.59902 0.193 16.37551 C ? A ? 94 CB 1
   ATOM 3430 H A ALA A 95 ? -8.52304 51.35266 17.30964 0.193 18.65778 H ? A ? 94 H 1
   ATOM 3431 HA A ALA A 95 ? -10.61269 52.39125 16.12867 0.193 18.40365 H ? A ? 94 HA 1
   ATOM 3432 HB1 A ALA A 95 ? -10.18891 54.27307 17.44718 0.193 19.65061 H ? A ? 94 HB1 1
   ATOM 3433 HB2 A ALA A 95 ? -10.06708 52.95387 18.32375 0.193 19.65061 H ? A ? 94 HB2 1
   ATOM 3434 HB3 A ALA A 95 ? -8.75640 53.69315 17.81475 0.193 19.65061 H ? A ? 94 HB3 1
   ATOM 3435 N B ALA A 95 ? -8.75682 51.40312 16.52158 0.296 15.49212 N ? A ? 94 N 1
   ATOM 3436 CA B ALA A 95 ? -9.51636 52.63432 16.35741 0.296 15.65913 C ? A ? 94 CA 1
   ATOM 3437 C B ALA A 95 ? -9.05910 53.39626 15.12351 0.296 14.84649 C ? A ? 94 C 1
   ATOM 3438 O B ALA A 95 ? -9.88863 53.89456 14.34803 0.296 15.57962 O ? A ? 94 O 1
   ATOM 3439 CB B ALA A 95 ? -9.38249 53.49618 17.61582 0.296 15.08434 C ? A ? 94 CB 1
   ATOM 3440 H B ALA A 95 ? -8.24338 51.37372 17.21087 0.296 18.59055 H ? A ? 94 H 1
   ATOM 3441 HA B ALA A 95 ? -10.45457 52.41721 16.24113 0.296 18.79096 H ? A ? 94 HA 1
   ATOM 3442 HB1 B ALA A 95 ? -9.88560 54.31621 17.49196 0.296 18.10120 H ? A ? 94 HB1 1
   ATOM 3443 HB2 B ALA A 95 ? -9.73358 53.00409 18.37443 0.296 18.10120 H ? A ? 94 HB2 1
   ATOM 3444 HB3 B ALA A 95 ? -8.44546 53.70154 17.75974 0.296 18.10120 H ? A ? 94 HB3 1
   ATOM 3445 N C ALA A 95 ? -8.81831 51.39243 16.57292 0.157 15.45974 N ? A ? 94 N 1
   ATOM 3446 CA C ALA A 95 ? -9.60505 52.60519 16.40594 0.157 15.55941 C ? A ? 94 CA 1
   ATOM 3447 C C ALA A 95 ? -9.15769 53.36838 15.16860 0.157 14.75900 C ? A ? 94 C 1
   ATOM 3448 O C ALA A 95 ? -9.98911 53.82220 14.36940 0.157 15.23825 O ? A ? 94 O 1
   ATOM 3449 CB C ALA A 95 ? -9.48196 53.47163 17.66011 0.157 15.19756 C ? A ? 94 CB 1
   ATOM 3450 H C ALA A 95 ? -8.34573 51.35947 17.29067 0.157 18.55169 H ? A ? 94 H 1
   ATOM 3451 HA C ALA A 95 ? -10.53994 52.37276 16.29253 0.157 18.67129 H ? A ? 94 HA 1
   ATOM 3452 HB1 C ALA A 95 ? -10.00341 54.28033 17.53768 0.157 18.23707 H ? A ? 94 HB1 1
   ATOM 3453 HB2 C ALA A 95 ? -9.81754 52.97385 18.42201 0.157 18.23707 H ? A ? 94 HB2 1
   ATOM 3454 HB3 C ALA A 95 ? -8.54869 53.69746 17.79758 0.157 18.23707 H ? A ? 94 HB3 1
   ATOM 3455 N D ALA A 95 ? -8.73169 51.58444 16.34967 0.354 14.84304 N ? A ? 94 N 1
   ATOM 3456 CA D ALA A 95 ? -9.52093 52.78231 16.08177 0.354 12.28552 C ? A ? 94 CA 1
   ATOM 3457 C D ALA A 95 ? -8.92115 53.58992 14.93663 0.354 16.39506 C ? A ? 94 C 1
   ATOM 3458 O D ALA A 95 ? -9.64033 54.18293 14.11733 0.354 13.28173 O ? A ? 94 O 1
   ATOM 3459 CB D ALA A 95 ? -9.57800 53.63617 17.35070 0.354 18.72039 C ? A ? 94 CB 1
   ATOM 3460 H D ALA A 95 ? -8.35877 51.54550 17.12363 0.354 17.81165 H ? A ? 94 H 1
   ATOM 3461 HA D ALA A 95 ? -10.42189 52.52490 15.83098 0.354 14.74262 H ? A ? 94 HA 1
   ATOM 3462 HB1 D ALA A 95 ? -10.09060 54.43918 17.16820 0.354 22.46447 H ? A ? 94 HB1 1
   ATOM 3463 HB2 D ALA A 95 ? -10.00411 53.12499 18.05641 0.354 22.46447 H ? A ? 94 HB2 1
   ATOM 3464 HB3 D ALA A 95 ? -8.67462 53.87287 17.61296 0.354 22.46447 H ? A ? 94 HB3 1
   ATOM 3465 N A ALA A 96 ? -7.80746 53.44591 15.01356 0.193 14.87620 N ? A ? 95 N 1
   ATOM 3466 CA A ALA A 96 ? -7.19405 54.16790 13.90482 0.193 14.23448 C ? A ? 95 CA 1
   ATOM 3467 C A ALA A 96 ? -7.54674 53.52126 12.56940 0.193 14.48949 C ? A ? 95 C 1
   ATOM 3468 O A ALA A 96 ? -7.88696 54.20997 11.60647 0.193 12.94630 O ? A ? 95 O 1
   ATOM 3469 CB A ALA A 96 ? -5.67618 54.19876 14.08671 0.193 15.76134 C ? A ? 95 CB 1
   ATOM 3470 H A ALA A 96 ? -7.24756 53.07286 15.54924 0.193 17.85144 H ? A ? 95 H 1
   ATOM 3471 HA A ALA A 96 ? -7.52639 55.07919 13.90244 0.193 17.08138 H ? A ? 95 HA 1
   ATOM 3472 HB1 A ALA A 96 ? -5.27718 54.66138 13.33326 0.193 18.91360 H ? A ? 95 HB1 1
   ATOM 3473 HB2 A ALA A 96 ? -5.46627 54.66586 14.91052 0.193 18.91360 H ? A ? 95 HB2 1
   ATOM 3474 HB3 A ALA A 96 ? -5.34462 53.28817 14.12904 0.193 18.91360 H ? A ? 95 HB3 1
   ATOM 3475 N B ALA A 96 ? -7.73876 53.53267 14.93470 0.296 14.94313 N ? A ? 95 N 1
   ATOM 3476 CA B ALA A 96 ? -7.22277 54.23185 13.76198 0.296 14.34538 C ? A ? 95 CA 1
   ATOM 3477 C B ALA A 96 ? -7.64524 53.51871 12.47957 0.296 14.23315 C ? A ? 95 C 1
   ATOM 3478 O B ALA A 96 ? -8.14434 54.13996 11.54256 0.296 14.21487 O ? A ? 95 O 1
   ATOM 3479 CB B ALA A 96 ? -5.70016 54.31705 13.84892 0.296 16.77328 C ? A ? 95 CB 1
   ATOM 3480 H B ALA A 96 ? -7.13286 53.23215 15.46589 0.296 17.93176 H ? A ? 95 H 1
   ATOM 3481 HA B ALA A 96 ? -7.58057 55.13322 13.74163 0.296 17.21446 H ? A ? 95 HA 1
   ATOM 3482 HB1 B ALA A 96 ? -5.36278 54.75995 13.05462 0.296 20.12794 H ? A ? 95 HB1 1
   ATOM 3483 HB2 B ALA A 96 ? -5.45686 54.82436 14.63908 0.296 20.12794 H ? A ? 95 HB2 1
   ATOM 3484 HB3 B ALA A 96 ? -5.33645 53.41970 13.90699 0.296 20.12794 H ? A ? 95 HB3 1
   ATOM 3485 N C ALA A 96 ? -7.83768 53.52251 14.98947 0.157 14.97528 N ? A ? 95 N 1
   ATOM 3486 CA C ALA A 96 ? -7.33052 54.22996 13.81829 0.157 14.27392 C ? A ? 95 CA 1
   ATOM 3487 C C ALA A 96 ? -7.68564 53.48310 12.53901 0.157 14.33176 C ? A ? 95 C 1
   ATOM 3488 O C ALA A 96 ? -8.09691 54.09184 11.54793 0.157 14.15008 O ? A ? 95 O 1
   ATOM 3489 CB C ALA A 96 ? -5.81720 54.39751 13.92100 0.157 16.47907 C ? A ? 95 CB 1
   ATOM 3490 H C ALA A 96 ? -7.23015 53.23081 15.52371 0.157 17.97034 H ? A ? 95 H 1
   ATOM 3491 HA C ALA A 96 ? -7.73301 55.11194 13.78649 0.157 17.12871 H ? A ? 95 HA 1
   ATOM 3492 HB1 C ALA A 96 ? -5.49383 54.84273 13.12218 0.157 19.77489 H ? A ? 95 HB1 1
   ATOM 3493 HB2 C ALA A 96 ? -5.61104 54.93181 14.70390 0.157 19.77489 H ? A ? 95 HB2 1
   ATOM 3494 HB3 C ALA A 96 ? -5.40722 53.52203 14.00068 0.157 19.77489 H ? A ? 95 HB3 1
   ATOM 3495 N D ALA A 96 ? -7.59711 53.62762 14.85756 0.354 14.34711 N ? A ? 95 N 1
   ATOM 3496 CA D ALA A 96 ? -6.95024 54.33334 13.76407 0.354 14.01747 C ? A ? 95 CA 1
   ATOM 3497 C D ALA A 96 ? -7.28292 53.69079 12.42069 0.354 13.97650 C ? A ? 95 C 1
   ATOM 3498 O D ALA A 96 ? -7.49667 54.38489 11.42531 0.354 15.51659 O ? A ? 95 O 1
   ATOM 3499 CB D ALA A 96 ? -5.44036 54.29228 14.00856 0.354 17.41248 C ? A ? 95 CB 1
   ATOM 3500 H D ALA A 96 ? -7.05826 53.25778 15.41654 0.354 17.21653 H ? A ? 95 H 1
   ATOM 3501 HA D ALA A 96 ? -7.25406 55.25402 13.73327 0.354 16.82097 H ? A ? 95 HA 1
   ATOM 3502 HB1 D ALA A 96 ? -4.98479 54.65380 13.23225 0.354 20.89497 H ? A ? 95 HB1 1
   ATOM 3503 HB2 D ALA A 96 ? -5.23268 54.82527 14.79195 0.354 20.89497 H ? A ? 95 HB2 1
   ATOM 3504 HB3 D ALA A 96 ? -5.16871 53.37234 14.15287 0.354 20.89497 H ? A ? 95 HB3 1
   ATOM 3505 N A ALA A 97 ? -7.43930 52.19208 12.49179 0.193 13.11815 N ? A ? 96 N 1
   ATOM 3506 CA A ALA A 97 ? -7.73573 51.49549 11.24414 0.193 13.65675 C ? A ? 96 CA 1
   ATOM 3507 C A ALA A 97 ? -9.21545 51.60578 10.90550 0.193 14.20475 C ? A ? 96 C 1
   ATOM 3508 O A ALA A 97 ? -9.58961 51.71807 9.72972 0.193 13.62116 O ? A ? 96 O 1
   ATOM 3509 CB A ALA A 97 ? -7.32612 50.02883 11.36321 0.193 14.18338 C ? A ? 96 CB 1
   ATOM 3510 H A ALA A 97 ? -7.19986 51.67913 13.13921 0.193 15.74178 H ? A ? 96 H 1
   ATOM 3511 HA A ALA A 97 ? -7.22476 51.89608 10.52349 0.193 16.38810 H ? A ? 96 HA 1
   ATOM 3512 HB1 A ALA A 97 ? -7.54354 49.57203 10.53559 0.193 17.02006 H ? A ? 96 HB1 1
   ATOM 3513 HB2 A ALA A 97 ? -6.37131 49.97991 11.52705 0.193 17.02006 H ? A ? 96 HB2 1
   ATOM 3514 HB3 A ALA A 97 ? -7.80943 49.62485 12.10084 0.193 17.02006 H ? A ? 96 HB3 1
   ATOM 3515 N B ALA A 97 ? -7.46717 52.19978 12.44287 0.296 12.99362 N ? A ? 96 N 1
   ATOM 3516 CA B ALA A 97 ? -7.81799 51.42859 11.25567 0.296 13.74627 C ? A ? 96 CA 1
   ATOM 3517 C B ALA A 97 ? -9.30727 51.52894 10.96698 0.296 14.11871 C ? A ? 96 C 1
   ATOM 3518 O B ALA A 97 ? -9.72836 51.62586 9.80402 0.296 12.97958 O ? A ? 96 O 1
   ATOM 3519 CB B ALA A 97 ? -7.44628 49.96255 11.47704 0.296 14.03768 C ? A ? 96 CB 1
   ATOM 3520 H B ALA A 97 ? -7.14683 51.73022 13.08824 0.296 15.59234 H ? A ? 96 H 1
   ATOM 3521 HA B ALA A 97 ? -7.32492 51.77419 10.49518 0.296 16.49552 H ? A ? 96 HA 1
   ATOM 3522 HB1 B ALA A 97 ? -7.67862 49.45462 10.68399 0.296 16.84522 H ? A ? 96 HB1 1
   ATOM 3523 HB2 B ALA A 97 ? -6.49249 49.90006 11.64221 0.296 16.84522 H ? A ? 96 HB2 1
   ATOM 3524 HB3 B ALA A 97 ? -7.93733 49.62431 12.24213 0.296 16.84522 H ? A ? 96 HB3 1
   ATOM 3525 N C ALA A 97 ? -7.53738 52.15779 12.55070 0.157 12.86501 N ? A ? 96 N 1
   ATOM 3526 CA C ALA A 97 ? -7.84118 51.36865 11.36277 0.157 13.66995 C ? A ? 96 CA 1
   ATOM 3527 C C ALA A 97 ? -9.31142 51.50104 10.99402 0.157 14.17418 C ? A ? 96 C 1
   ATOM 3528 O C ALA A 97 ? -9.66292 51.62133 9.81323 0.157 13.19921 O ? A ? 96 O 1
   ATOM 3529 CB C ALA A 97 ? -7.49888 49.90113 11.61981 0.157 13.77389 C ? A ? 96 CB 1
   ATOM 3530 H C ALA A 97 ? -7.26598 51.69868 13.22535 0.157 15.43801 H ? A ? 96 H 1
   ATOM 3531 HA C ALA A 97 ? -7.30329 51.68629 10.62069 0.157 16.40394 H ? A ? 96 HA 1
   ATOM 3532 HB1 C ALA A 97 ? -7.68089 49.38900 10.81639 0.157 16.52866 H ? A ? 96 HB1 1
   ATOM 3533 HB2 C ALA A 97 ? -6.55928 49.83174 11.85054 0.157 16.52866 H ? A ? 96 HB2 1
   ATOM 3534 HB3 C ALA A 97 ? -8.04433 49.57316 12.35181 0.157 16.52866 H ? A ? 96 HB3 1
   ATOM 3535 N D ALA A 97 ? -7.29274 52.35597 12.38410 0.354 14.34033 N ? A ? 96 N 1
   ATOM 3536 CA D ALA A 97 ? -7.59202 51.62043 11.16444 0.354 13.45071 C ? A ? 96 CA 1
   ATOM 3537 C D ALA A 97 ? -9.05281 51.78601 10.77399 0.354 13.14857 C ? A ? 96 C 1
   ATOM 3538 O D ALA A 97 ? -9.35200 52.08164 9.60612 0.354 12.86670 O ? A ? 96 O 1
   ATOM 3539 CB D ALA A 97 ? -7.24223 50.15185 11.37254 0.354 14.20438 C ? A ? 96 CB 1
   ATOM 3540 H D ALA A 97 ? -7.12741 51.85092 13.06025 0.354 17.20839 H ? A ? 96 H 1
   ATOM 3541 HA D ALA A 97 ? -7.05391 51.96111 10.43282 0.354 16.14085 H ? A ? 96 HA 1
   ATOM 3542 HB1 D ALA A 97 ? -7.43349 49.66301 10.55684 0.354 17.04525 H ? A ? 96 HB1 1
   ATOM 3543 HB2 D ALA A 97 ? -6.29931 50.07931 11.58827 0.354 17.04525 H ? A ? 96 HB2 1
   ATOM 3544 HB3 D ALA A 97 ? -7.77642 49.80025 12.10186 0.354 17.04525 H ? A ? 96 HB3 1
   ATOM 3545 N A ASP A 98 ? -10.07419 51.57615 11.92658 0.193 15.23270 N ? A ? 97 N 1
   ATOM 3546 CA A ASP A 98 ? -11.50466 51.71317 11.68259 0.193 17.12430 C ? A ? 97 CA 1
   ATOM 3547 C A ASP A 98 ? -11.83937 53.10776 11.14613 0.193 16.03403 C ? A ? 97 C 1
   ATOM 3548 O A ASP A 98 ? -12.83163 53.27377 10.41981 0.193 20.97140 O ? A ? 97 O 1
   ATOM 3549 CB A ASP A 98 ? -12.29012 51.41699 12.95742 0.193 17.35556 C ? A ? 97 CB 1
   ATOM 3550 CG A ASP A 98 ? -12.25898 49.93944 13.34326 0.193 18.85854 C ? A ? 97 CG 1
   ATOM 3551 OD1 A ASP A 98 ? -11.71303 49.11617 12.57640 0.193 19.55322 O ? A ? 97 OD1 1
   ATOM 3552 OD2 A ASP A 98 ? -12.77196 49.60440 14.43489 0.193 21.28479 O ? A ? 97 OD2 1
   ATOM 3553 H A ASP A 98 ? -9.85642 51.47967 12.75294 0.193 18.27924 H ? A ? 97 H 1
   ATOM 3554 HA A ASP A 98 ? -11.77902 51.06148 11.01856 0.193 20.54915 H ? A ? 97 HA 1
   ATOM 3555 HB2 A ASP A 98 ? -11.90771 51.92587 13.68934 0.193 20.82667 H ? A ? 97 HB2 1
   ATOM 3556 HB3 A ASP A 98 ? -13.21637 51.67235 12.82415 0.193 20.82667 H ? A ? 97 HB3 1
   ATOM 3557 N B ASP A 98 ? -10.12597 51.46407 12.00810 0.296 15.19303 N ? A ? 97 N 1
   ATOM 3558 CA B ASP A 98 ? -11.55854 51.52508 11.78054 0.296 18.25257 C ? A ? 97 CA 1
   ATOM 3559 C B ASP A 98 ? -11.97787 52.89985 11.27452 0.296 15.87477 C ? A ? 97 C 1
   ATOM 3560 O B ASP A 98 ? -13.01276 53.00552 10.59536 0.296 15.82916 O ? A ? 97 O 1
   ATOM 3561 CB B ASP A 98 ? -12.32678 51.20789 13.05774 0.296 16.16510 C ? A ? 97 CB 1
   ATOM 3562 CG B ASP A 98 ? -12.24892 49.76402 13.45119 0.296 18.96948 C ? A ? 97 CG 1
   ATOM 3563 OD1 B ASP A 98 ? -11.92593 48.90133 12.61195 0.296 18.55150 O ? A ? 97 OD1 1
   ATOM 3564 OD2 B ASP A 98 ? -12.50882 49.48173 14.63594 0.296 21.58403 O ? A ? 97 OD2 1
   ATOM 3565 H B ASP A 98 ? -9.88442 51.38708 12.82989 0.296 18.23164 H ? A ? 97 H 1
   ATOM 3566 HA B ASP A 98 ? -11.78607 50.85445 11.11768 0.296 21.90308 H ? A ? 97 HA 1
   ATOM 3567 HB2 B ASP A 98 ? -11.95950 51.73495 13.78452 0.296 19.39812 H ? A ? 97 HB2 1
   ATOM 3568 HB3 B ASP A 98 ? -13.26157 51.43073 12.92576 0.296 19.39812 H ? A ? 97 HB3 1
   ATOM 3569 N C ASP A 98 ? -10.18925 51.46423 11.99167 0.157 15.21009 N ? A ? 97 N 1
   ATOM 3570 CA C ASP A 98 ? -11.60813 51.63687 11.71649 0.157 17.58186 C ? A ? 97 CA 1
   ATOM 3571 C C ASP A 98 ? -11.91043 53.04161 11.20284 0.157 15.95711 C ? A ? 97 C 1
   ATOM 3572 O C ASP A 98 ? -12.88676 53.22916 10.46095 0.157 20.75852 O ? A ? 97 O 1
   ATOM 3573 CB C ASP A 98 ? -12.42278 51.34075 12.97543 0.157 17.48726 C ? A ? 97 CB 1
   ATOM 3574 CG C ASP A 98 ? -12.33984 49.88344 13.40998 0.157 18.73603 C ? A ? 97 CG 1
   ATOM 3575 OD1 C ASP A 98 ? -11.74877 49.05076 12.68743 0.157 19.34650 O ? A ? 97 OD1 1
   ATOM 3576 OD2 C ASP A 98 ? -12.86791 49.56980 14.49835 0.157 21.12162 O ? A ? 97 OD2 1
   ATOM 3577 H C ASP A 98 ? -9.99262 51.34311 12.82009 0.157 18.25211 H ? A ? 97 H 1
   ATOM 3578 HA C ASP A 98 ? -11.87637 51.00446 11.03165 0.157 21.09823 H ? A ? 97 HA 1
   ATOM 3579 HB2 C ASP A 98 ? -12.08898 51.88884 13.70281 0.157 20.98471 H ? A ? 97 HB2 1
   ATOM 3580 HB3 C ASP A 98 ? -13.35455 51.54876 12.80387 0.157 20.98471 H ? A ? 97 HB3 1
   ATOM 3581 N D ASP A 98 ? -9.95922 51.68789 11.77106 0.354 14.54367 N ? A ? 97 N 1
   ATOM 3582 CA D ASP A 98 ? -11.39514 51.82887 11.53590 0.354 14.28471 C ? A ? 97 CA 1
   ATOM 3583 C D ASP A 98 ? -11.70741 53.22762 11.01795 0.354 16.82684 C ? A ? 97 C 1
   ATOM 3584 O D ASP A 98 ? -12.54561 53.39926 10.11275 0.354 18.10570 O ? A ? 97 O 1
   ATOM 3585 CB D ASP A 98 ? -12.16633 51.58582 12.84571 0.354 17.13190 C ? A ? 97 CB 1
   ATOM 3586 CG D ASP A 98 ? -12.18742 50.08151 13.32874 0.354 18.94728 C ? A ? 97 CG 1
   ATOM 3587 OD1 D ASP A 98 ? -11.69879 49.14912 12.64453 0.354 19.86886 O ? A ? 97 OD1 1
   ATOM 3588 OD2 D ASP A 98 ? -12.70207 49.84851 14.45073 0.354 22.31759 O ? A ? 97 OD2 1
   ATOM 3589 H D ASP A 98 ? -9.75909 51.53916 12.59412 0.354 17.45241 H ? A ? 97 H 1
   ATOM 3590 HA D ASP A 98 ? -11.67815 51.17030 10.88237 0.354 17.14165 H ? A ? 97 HA 1
   ATOM 3591 HB2 D ASP A 98 ? -11.75460 52.11231 13.54869 0.354 20.55829 H ? A ? 97 HB2 1
   ATOM 3592 HB3 D ASP A 98 ? -13.08670 51.86437 12.71837 0.354 20.55829 H ? A ? 97 HB3 1
   ATOM 3593 N A ALA A 99 ? -11.01878 54.11625 11.46086 0.193 16.99273 N ? A ? 98 N 1
   ATOM 3594 CA A ALA A 99 ? -11.24187 55.49246 11.02238 0.193 19.21123 C ? A ? 98 CA 1
   ATOM 3595 C A ALA A 99 ? -10.66186 55.78364 9.64772 0.193 21.53249 C ? A ? 98 C 1
   ATOM 3596 O A ALA A 99 ? -10.98456 56.82559 9.06351 0.193 18.76454 O ? A ? 98 O 1
   ATOM 3597 CB A ALA A 99 ? -10.64064 56.47732 12.03742 0.193 20.96380 C ? A ? 98 CB 1
   ATOM 3598 H A ALA A 99 ? -10.30989 54.02359 11.93887 0.193 20.39127 H ? A ? 98 H 1
   ATOM 3599 HA A ALA A 99 ? -12.19846 55.64799 10.98188 0.193 23.05348 H ? A ? 98 HA 1
   ATOM 3600 HB1 A ALA A 99 ? -10.80310 57.38366 11.73238 0.193 25.15657 H ? A ? 98 HB1 1
   ATOM 3601 HB2 A ALA A 99 ? -11.06181 56.33815 12.90006 0.193 25.15657 H ? A ? 98 HB2 1
   ATOM 3602 HB3 A ALA A 99 ? -9.68636 56.31730 12.10557 0.193 25.15657 H ? A ? 98 HB3 1
   ATOM 3603 N B ALA A 99 ? -11.23737 53.95692 11.64055 0.296 15.85457 N ? A ? 98 N 1
   ATOM 3604 CA B ALA A 99 ? -11.46460 55.33403 11.20965 0.296 21.39075 C ? A ? 98 CA 1
   ATOM 3605 C B ALA A 99 ? -10.93101 55.61804 9.81518 0.296 18.06000 C ? A ? 98 C 1
   ATOM 3606 O B ALA A 99 ? -11.22820 56.67980 9.25504 0.296 21.64920 O ? A ? 98 O 1
   ATOM 3607 CB B ALA A 99 ? -10.78048 56.31799 12.16497 0.296 21.42834 C ? A ? 98 CB 1
   ATOM 3608 H B ALA A 99 ? -10.56073 53.89407 12.16762 0.296 19.02549 H ? A ? 98 H 1
   ATOM 3609 HA B ALA A 99 ? -12.42238 55.48668 11.22587 0.296 25.66890 H ? A ? 98 HA 1
   ATOM 3610 HB1 B ALA A 99 ? -10.95875 57.22357 11.86654 0.296 25.71400 H ? A ? 98 HB1 1
   ATOM 3611 HB2 B ALA A 99 ? -11.13467 56.18847 13.05865 0.296 25.71400 H ? A ? 98 HB2 1
   ATOM 3612 HB3 B ALA A 99 ? -9.82511 56.15020 12.16026 0.296 25.71400 H ? A ? 98 HB3 1
   ATOM 3613 N C ALA A 99 ? -11.09091 54.03173 11.56547 0.157 16.92073 N ? A ? 98 N 1
   ATOM 3614 CA C ALA A 99 ? -11.32760 55.40966 11.15129 0.157 20.11180 C ? A ? 98 CA 1
   ATOM 3615 C C ALA A 99 ? -10.82990 55.69669 9.74240 0.157 19.67680 C ? A ? 98 C 1
   ATOM 3616 O C ALA A 99 ? -11.27544 56.67395 9.12837 0.157 20.68301 O ? A ? 98 O 1
   ATOM 3617 CB C ALA A 99 ? -10.65626 56.38439 12.12403 0.157 21.12855 C ? A ? 98 CB 1
   ATOM 3618 H C ALA A 99 ? -10.38971 53.92832 12.05252 0.157 20.30488 H ? A ? 98 H 1
   ATOM 3619 HA C ALA A 99 ? -12.28403 55.56967 11.17446 0.157 24.13416 H ? A ? 98 HA 1
   ATOM 3620 HB1 C ALA A 99 ? -10.81863 57.29231 11.82367 0.157 25.35426 H ? A ? 98 HB1 1
   ATOM 3621 HB2 C ALA A 99 ? -11.03223 56.25652 13.00901 0.157 25.35426 H ? A ? 98 HB2 1
   ATOM 3622 HB3 C ALA A 99 ? -9.70274 56.20712 12.14095 0.157 25.35426 H ? A ? 98 HB3 1
   ATOM 3623 N D ALA A 99 ? -10.98977 54.23384 11.51184 0.354 17.36986 N ? A ? 98 N 1
   ATOM 3624 CA D ALA A 99 ? -11.21690 55.59230 11.04364 0.354 18.88237 C ? A ? 98 CA 1
   ATOM 3625 C D ALA A 99 ? -10.67749 55.80652 9.64051 0.354 21.97646 C ? A ? 98 C 1
   ATOM 3626 O D ALA A 99 ? -11.09673 56.76080 8.98024 0.354 19.06176 O ? A ? 98 O 1
   ATOM 3627 CB D ALA A 99 ? -10.61335 56.59420 12.03319 0.354 20.64790 C ? A ? 98 CB 1
   ATOM 3628 H D ALA A 99 ? -10.37586 54.15558 12.10899 0.354 20.84384 H ? A ? 98 H 1
   ATOM 3629 HA D ALA A 99 ? -12.17014 55.76895 11.01146 0.354 22.65884 H ? A ? 98 HA 1
   ATOM 3630 HB1 D ALA A 99 ? -10.75550 57.49342 11.69840 0.354 24.77748 H ? A ? 98 HB1 1
   ATOM 3631 HB2 D ALA A 99 ? -11.04825 56.48907 12.89384 0.354 24.77748 H ? A ? 98 HB2 1
   ATOM 3632 HB3 D ALA A 99 ? -9.66307 56.41965 12.11926 0.354 24.77748 H ? A ? 98 HB3 1
   ATOM 3633 N A GLY A 100 ? -9.80619 54.91094 9.12627 0.193 18.60478 N ? A ? 99 N 1
   ATOM 3634 CA A GLY A 100 ? -9.22287 55.10975 7.81258 0.193 18.30155 C ? A ? 99 CA 1
   ATOM 3635 C A GLY A 100 ? -8.26689 56.27720 7.73565 0.193 19.47451 C ? A ? 99 C 1
   ATOM 3636 O A GLY A 100 ? -8.25161 56.99727 6.72792 0.193 20.01954 O ? A ? 99 O 1
   ATOM 3637 H A GLY A 100 ? -9.54701 54.19083 9.51854 0.193 22.32573 H ? A ? 99 H 1
   ATOM 3638 HA2 A GLY A 100 ? -8.73805 54.30867 7.55938 0.193 21.96186 H ? A ? 99 HA2 1
   ATOM 3639 HA3 A GLY A 100 ? -9.93516 55.26343 7.17232 0.193 21.96186 H ? A ? 99 HA3 1
   ATOM 3640 N B GLY A 100 ? -10.14618 54.71346 9.23890 0.296 15.21736 N ? A ? 99 N 1
   ATOM 3641 CA B GLY A 100 ? -9.49187 55.00353 7.97507 0.296 17.26298 C ? A ? 99 CA 1
   ATOM 3642 C B GLY A 100 ? -8.54616 56.17499 8.06160 0.296 15.41071 C ? A ? 99 C 1
   ATOM 3643 O B GLY A 100 ? -8.29847 56.86312 7.06025 0.296 13.23732 O ? A ? 99 O 1
   ATOM 3644 H B GLY A 100 ? -9.97931 53.93248 9.55799 0.296 18.26083 H ? A ? 99 H 1
   ATOM 3645 HA2 B GLY A 100 ? -8.98718 54.22532 7.69121 0.296 20.71557 H ? A ? 99 HA2 1
   ATOM 3646 HA3 B GLY A 100 ? -10.16498 55.20460 7.30620 0.296 20.71557 H ? A ? 99 HA3 1
   ATOM 3647 N C GLY A 100 ? -9.92134 54.87724 9.21790 0.157 18.20775 N ? A ? 99 N 1
   ATOM 3648 CA C GLY A 100 ? -9.33185 55.11548 7.91704 0.157 18.21917 C ? A ? 99 CA 1
   ATOM 3649 C C GLY A 100 ? -8.45895 56.35279 7.90900 0.157 18.60234 C ? A ? 99 C 1
   ATOM 3650 O C GLY A 100 ? -8.62812 57.24460 7.06909 0.157 20.30657 O ? A ? 99 O 1
   ATOM 3651 H C GLY A 100 ? -9.62923 54.16754 9.60599 0.157 21.84930 H ? A ? 99 H 1
   ATOM 3652 HA2 C GLY A 100 ? -8.78746 54.35320 7.66513 0.157 21.86300 H ? A ? 99 HA2 1
   ATOM 3653 HA3 C GLY A 100 ? -10.03609 55.23147 7.26016 0.157 21.86300 H ? A ? 99 HA3 1
   ATOM 3654 N D GLY A 100 ? -9.72882 54.98564 9.18249 0.354 18.52699 N ? A ? 99 N 1
   ATOM 3655 CA D GLY A 100 ? -9.22201 55.07680 7.82218 0.354 18.30916 C ? A ? 99 CA 1
   ATOM 3656 C D GLY A 100 ? -8.22139 56.18395 7.55822 0.354 19.19252 C ? A ? 99 C 1
   ATOM 3657 O D GLY A 100 ? -8.09843 56.64303 6.41094 0.354 17.63646 O ? A ? 99 O 1
   ATOM 3658 H D GLY A 100 ? -9.36145 54.36262 9.64778 0.354 22.23239 H ? A ? 99 H 1
   ATOM 3659 HA2 D GLY A 100 ? -8.79146 54.23675 7.59893 0.354 21.97099 H ? A ? 99 HA2 1
   ATOM 3660 HA3 D GLY A 100 ? -9.97313 55.21538 7.22426 0.354 21.97099 H ? A ? 99 HA3 1
   ATOM 3661 N A ASP A 101 ? -7.43684 56.46400 8.76364 0.193 19.09442 N ? A ? 100 N 1
   ATOM 3662 CA A ASP A 101 ? -6.58181 57.63577 8.91373 0.193 20.08240 C ? A ? 100 CA 1
   ATOM 3663 C A ASP A 101 ? -5.13180 57.17084 8.96328 0.193 18.65078 C ? A ? 100 C 1
   ATOM 3664 O A ASP A 101 ? -4.68980 56.60897 9.96907 0.193 17.47274 O ? A ? 100 O 1
   ATOM 3665 CB A ASP A 101 ? -6.97765 58.38406 10.18576 0.193 17.67356 C ? A ? 100 CB 1
   ATOM 3666 CG A ASP A 101 ? -6.30952 59.73485 10.30279 0.193 22.75360 C ? A ? 100 CG 1
   ATOM 3667 OD1 A ASP A 101 ? -5.11767 59.84758 9.94784 0.193 22.25050 O ? A ? 100 OD1 1
   ATOM 3668 OD2 A ASP A 101 ? -6.97679 60.69700 10.74490 0.193 26.58329 O ? A ? 100 OD2 1
   ATOM 3669 H A ASP A 101 ? -7.35068 55.90257 9.40938 0.193 22.91331 H ? A ? 100 H 1
   ATOM 3670 HA A ASP A 101 ? -6.67027 58.22842 8.15095 0.193 24.09888 H ? A ? 100 HA 1
   ATOM 3671 HB2 A ASP A 101 ? -7.93756 58.52358 10.18445 0.193 21.20827 H ? A ? 100 HB2 1
   ATOM 3672 HB3 A ASP A 101 ? -6.72040 57.85463 10.95674 0.193 21.20827 H ? A ? 100 HB3 1
   ATOM 3673 N B ASP A 101 ? -8.01577 56.44448 9.23947 0.296 12.02418 N ? A ? 100 N 1
   ATOM 3674 CA B ASP A 101 ? -7.14882 57.59455 9.46365 0.296 14.47424 C ? A ? 100 CA 1
   ATOM 3675 C B ASP A 101 ? -5.69746 57.15145 9.45139 0.296 14.31536 C ? A ? 100 C 1
   ATOM 3676 O B ASP A 101 ? -5.21275 56.57564 10.43236 0.296 13.95031 O ? A ? 100 O 1
   ATOM 3677 CB B ASP A 101 ? -7.52076 58.21719 10.80053 0.296 15.34324 C ? A ? 100 CB 1
   ATOM 3678 CG B ASP A 101 ? -6.80218 59.49871 11.07226 0.296 15.68205 C ? A ? 100 CG 1
   ATOM 3679 OD1 B ASP A 101 ? -5.65135 59.66251 10.63433 0.296 15.27768 O ? A ? 100 OD1 1
   ATOM 3680 OD2 B ASP A 101 ? -7.39767 60.33932 11.77239 0.296 25.55611 O ? A ? 100 OD2 1
   ATOM 3681 H B ASP A 101 ? -8.14394 55.96707 9.94321 0.296 14.42902 H ? A ? 100 H 1
   ATOM 3682 HA B ASP A 101 ? -7.25185 58.24029 8.74719 0.296 17.36909 H ? A ? 100 HA 1
   ATOM 3683 HB2 B ASP A 101 ? -8.47297 58.40197 10.80740 0.296 18.41189 H ? A ? 100 HB2 1
   ATOM 3684 HB3 B ASP A 101 ? -7.29854 57.59442 11.51024 0.296 18.41189 H ? A ? 100 HB3 1
   ATOM 3685 N C ASP A 101 ? -7.50287 56.41290 8.83714 0.157 19.05128 N ? A ? 100 N 1
   ATOM 3686 CA C ASP A 101 ? -6.66533 57.59152 9.03974 0.157 19.63944 C ? A ? 100 CA 1
   ATOM 3687 C C ASP A 101 ? -5.21207 57.13867 9.06832 0.157 18.47868 C ? A ? 100 C 1
   ATOM 3688 O C ASP A 101 ? -4.75627 56.56737 10.06210 0.157 17.68833 O ? A ? 100 O 1
   ATOM 3689 CB C ASP A 101 ? -7.05416 58.29775 10.33889 0.157 16.57062 C ? A ? 100 CB 1
   ATOM 3690 CG C ASP A 101 ? -6.37182 59.63967 10.50627 0.157 22.05485 C ? A ? 100 CG 1
   ATOM 3691 OD1 C ASP A 101 ? -5.22782 59.79824 10.03660 0.157 21.87046 O ? A ? 100 OD1 1
   ATOM 3692 OD2 C ASP A 101 ? -6.98602 60.54696 11.11356 0.157 25.59121 O ? A ? 100 OD2 1
   ATOM 3693 H C ASP A 101 ? -7.31767 55.76673 9.37357 0.157 22.86154 H ? A ? 100 H 1
   ATOM 3694 HA C ASP A 101 ? -6.77139 58.21338 8.30290 0.157 23.56732 H ? A ? 100 HA 1
   ATOM 3695 HB2 C ASP A 101 ? -8.01266 58.44661 10.34262 0.157 19.88474 H ? A ? 100 HB2 1
   ATOM 3696 HB3 C ASP A 101 ? -6.80243 57.73801 11.09004 0.157 19.88474 H ? A ? 100 HB3 1
   ATOM 3697 N D ASP A 101 ? -7.46344 56.60732 8.57632 0.354 17.66578 N ? A ? 100 N 1
   ATOM 3698 CA D ASP A 101 ? -6.58910 57.76706 8.51414 0.354 20.97837 C ? A ? 100 CA 1
   ATOM 3699 C D ASP A 101 ? -5.14595 57.30369 8.68641 0.354 19.35092 C ? A ? 100 C 1
   ATOM 3700 O D ASP A 101 ? -4.76776 56.77954 9.73909 0.354 18.00655 O ? A ? 100 O 1
   ATOM 3701 CB D ASP A 101 ? -6.98841 58.77214 9.59416 0.354 21.90809 C ? A ? 100 CB 1
   ATOM 3702 CG D ASP A 101 ? -6.31951 60.11546 9.43082 0.354 38.83363 C ? A ? 100 CG 1
   ATOM 3703 OD1 D ASP A 101 ? -5.08284 60.17984 9.60200 0.354 33.07024 O ? A ? 100 OD1 1
   ATOM 3704 OD2 D ASP A 101 ? -7.01602 61.10840 9.12117 0.354 49.59473 O ? A ? 100 OD2 1
   ATOM 3705 H D ASP A 101 ? -7.44323 56.21735 9.34256 0.354 21.19894 H ? A ? 100 H 1
   ATOM 3706 HA D ASP A 101 ? -6.65446 58.20021 7.64869 0.354 25.17404 H ? A ? 100 HA 1
   ATOM 3707 HB2 D ASP A 101 ? -7.94782 58.91005 9.55636 0.354 26.28971 H ? A ? 100 HB2 1
   ATOM 3708 HB3 D ASP A 101 ? -6.73812 58.41777 10.46173 0.354 26.28971 H ? A ? 100 HB3 1
   ATOM 3709 N A LEU A 102 ? -4.39209 57.39032 7.87375 0.193 16.39739 N ? A ? 101 N 1
   ATOM 3710 CA A LEU A 102 ? -3.00472 56.93239 7.83849 0.193 20.30464 C ? A ? 101 CA 1
   ATOM 3711 C A LEU A 102 ? -2.11845 57.62291 8.87247 0.193 17.58011 C ? A ? 101 C 1
   ATOM 3712 O A LEU A 102 ? -1.08401 57.04660 9.22850 0.193 14.04517 O ? A ? 101 O 1
   ATOM 3713 CB A LEU A 102 ? -2.41185 57.06817 6.43844 0.193 20.38517 C ? A ? 101 CB 1
   ATOM 3714 CG A LEU A 102 ? -1.01541 56.49348 6.19308 0.193 17.24168 C ? A ? 101 CG 1
   ATOM 3715 CD1 A LEU A 102 ? -0.92139 55.03176 6.57870 0.193 19.54296 C ? A ? 101 CD1 1
   ATOM 3716 CD2 A LEU A 102 ? -0.62827 56.67670 4.72155 0.193 22.48368 C ? A ? 101 CD2 1
   ATOM 3717 H A LEU A 102 ? -4.66309 57.79072 7.16253 0.193 19.67687 H ? A ? 101 H 1
   ATOM 3718 HA A LEU A 102 ? -3.00354 55.98582 8.05043 0.193 24.36557 H ? A ? 101 HA 1
   ATOM 3719 HB2 A LEU A 102 ? -3.01029 56.62040 5.82015 0.193 24.46220 H ? A ? 101 HB2 1
   ATOM 3720 HB3 A LEU A 102 ? -2.36500 58.01403 6.22857 0.193 24.46220 H ? A ? 101 HB3 1
   ATOM 3721 HG A LEU A 102 ? -0.38790 56.97494 6.75463 0.193 20.69001 H ? A ? 101 HG 1
   ATOM 3722 HD11 A LEU A 102 ? -0.08922 54.66813 6.23787 0.193 23.45155 H ? A ? 101 HD11 1
   ATOM 3723 HD12 A LEU A 102 ? -0.94304 54.95822 7.54567 0.193 23.45155 H ? A ? 101 HD12 1
   ATOM 3724 HD13 A LEU A 102 ? -1.67310 54.55462 6.19377 0.193 23.45155 H ? A ? 101 HD13 1
   ATOM 3725 HD21 A LEU A 102 ? 0.25443 56.30098 4.57808 0.193 26.98042 H ? A ? 101 HD21 1
   ATOM 3726 HD22 A LEU A 102 ? -1.27723 56.21861 4.16487 0.193 26.98042 H ? A ? 101 HD22 1
   ATOM 3727 HD23 A LEU A 102 ? -0.62268 57.62379 4.51203 0.193 26.98042 H ? A ? 101 HD23 1
   ATOM 3728 N B LEU A 102 ? -4.99582 57.48112 8.35383 0.296 11.89880 N ? A ? 101 N 1
   ATOM 3729 CA B LEU A 102 ? -3.63526 57.01431 8.15048 0.296 18.27193 C ? A ? 101 CA 1
   ATOM 3730 C B LEU A 102 ? -2.68396 57.67244 9.12842 0.296 12.73790 C ? A ? 101 C 1
   ATOM 3731 O B LEU A 102 ? -1.84406 56.99568 9.73203 0.296 14.54458 O ? A ? 101 O 1
   ATOM 3732 CB B LEU A 102 ? -3.21546 57.30127 6.71152 0.296 21.12055 C ? A ? 101 CB 1
   ATOM 3733 CG B LEU A 102 ? -1.77070 57.09982 6.23238 0.296 13.34963 C ? A ? 101 CG 1
   ATOM 3734 CD1 B LEU A 102 ? -1.31863 55.65722 6.47408 0.296 18.82651 C ? A ? 101 CD1 1
   ATOM 3735 CD2 B LEU A 102 ? -1.53025 57.48768 4.79450 0.296 20.37103 C ? A ? 101 CD2 1
   ATOM 3736 H B LEU A 102 ? -5.29367 57.97532 7.71613 0.296 14.27856 H ? A ? 101 H 1
   ATOM 3737 HA B LEU A 102 ? -3.59682 56.05636 8.29799 0.296 21.92631 H ? A ? 101 HA 1
   ATOM 3738 HB2 B LEU A 102 ? -3.76055 56.73447 6.14362 0.296 25.34466 H ? A ? 101 HB2 1
   ATOM 3739 HB3 B LEU A 102 ? -3.41916 58.23443 6.54234 0.296 25.34466 H ? A ? 101 HB3 1
   ATOM 3740 HG B LEU A 102 ? -1.22668 57.70610 6.75902 0.296 16.01956 H ? A ? 101 HG 1
   ATOM 3741 HD11 B LEU A 102 ? -0.39807 55.56188 6.18359 0.296 22.59181 H ? A ? 101 HD11 1
   ATOM 3742 HD12 B LEU A 102 ? -1.38895 55.45868 7.42093 0.296 22.59181 H ? A ? 101 HD12 1
   ATOM 3743 HD13 B LEU A 102 ? -1.88911 55.05839 5.96728 0.296 22.59181 H ? A ? 101 HD13 1
   ATOM 3744 HD21 B LEU A 102 ? -0.59346 57.35130 4.58304 0.296 24.44524 H ? A ? 101 HD21 1
   ATOM 3745 HD22 B LEU A 102 ? -2.08280 56.93357 4.22131 0.296 24.44524 H ? A ? 101 HD22 1
   ATOM 3746 HD23 B LEU A 102 ? -1.76349 58.42175 4.67613 0.296 24.44524 H ? A ? 101 HD23 1
   ATOM 3747 N C LEU A 102 ? -4.48497 57.37600 7.97435 0.157 15.91342 N ? A ? 101 N 1
   ATOM 3748 CA C LEU A 102 ? -3.09145 56.94535 7.92795 0.157 20.58553 C ? A ? 101 CA 1
   ATOM 3749 C C LEU A 102 ? -2.21745 57.64715 8.95755 0.157 17.59004 C ? A ? 101 C 1
   ATOM 3750 O C LEU A 102 ? -1.19837 57.06999 9.34633 0.157 14.95671 O ? A ? 101 O 1
   ATOM 3751 CB C LEU A 102 ? -2.51786 57.11245 6.52392 0.157 20.36141 C ? A ? 101 CB 1
   ATOM 3752 CG C LEU A 102 ? -1.11529 56.57263 6.24867 0.157 17.60720 C ? A ? 101 CG 1
   ATOM 3753 CD1 C LEU A 102 ? -0.99062 55.10353 6.60991 0.157 19.53461 C ? A ? 101 CD1 1
   ATOM 3754 CD2 C LEU A 102 ? -0.73412 56.78716 4.77907 0.157 22.38678 C ? A ? 101 CD2 1
   ATOM 3755 H C LEU A 102 ? -4.76874 57.77351 7.26650 0.157 19.09610 H ? A ? 101 H 1
   ATOM 3756 HA C LEU A 102 ? -3.06401 55.99767 8.13303 0.157 24.70264 H ? A ? 101 HA 1
   ATOM 3757 HB2 C LEU A 102 ? -3.11513 56.66136 5.90693 0.157 24.43369 H ? A ? 101 HB2 1
   ATOM 3758 HB3 C LEU A 102 ? -2.49347 58.06207 6.32761 0.157 24.43369 H ? A ? 101 HB3 1
   ATOM 3759 HG C LEU A 102 ? -0.49402 57.06305 6.80941 0.157 21.12864 H ? A ? 101 HG 1
   ATOM 3760 HD11 C LEU A 102 ? -0.14739 54.76524 6.27017 0.157 23.44153 H ? A ? 101 HD11 1
   ATOM 3761 HD12 C LEU A 102 ? -1.01886 55.01218 7.57519 0.157 23.44153 H ? A ? 101 HD12 1
   ATOM 3762 HD13 C LEU A 102 ? -1.72780 54.61629 6.20983 0.157 23.44153 H ? A ? 101 HD13 1
   ATOM 3763 HD21 C LEU A 102 ? 0.15662 56.43365 4.62900 0.157 26.86414 H ? A ? 101 HD21 1
   ATOM 3764 HD22 C LEU A 102 ? -1.37334 56.32315 4.21605 0.157 26.86414 H ? A ? 101 HD22 1
   ATOM 3765 HD23 C LEU A 102 ? -0.75012 57.73723 4.58411 0.157 26.86414 H ? A ? 101 HD23 1
   ATOM 3766 N D LEU A 102 ? -4.35103 57.48333 7.64056 0.354 20.87040 N ? A ? 101 N 1
   ATOM 3767 CA D LEU A 102 ? -2.97396 56.98486 7.64650 0.354 19.38870 C ? A ? 101 CA 1
   ATOM 3768 C D LEU A 102 ? -2.13576 57.61519 8.75457 0.354 17.50716 C ? A ? 101 C 1
   ATOM 3769 O D LEU A 102 ? -1.46010 56.89714 9.49662 0.354 14.99564 O ? A ? 101 O 1
   ATOM 3770 CB D LEU A 102 ? -2.31766 57.15980 6.28417 0.354 21.61045 C ? A ? 101 CB 1
   ATOM 3771 CG D LEU A 102 ? -0.92590 56.55945 6.09722 0.354 16.81845 C ? A ? 101 CG 1
   ATOM 3772 CD1 D LEU A 102 ? -0.84295 55.11184 6.48322 0.354 19.51665 C ? A ? 101 CD1 1
   ATOM 3773 CD2 D LEU A 102 ? -0.54903 56.76417 4.62444 0.354 22.96146 C ? A ? 101 CD2 1
   ATOM 3774 H D LEU A 102 ? -4.57815 57.88769 6.91634 0.354 25.04448 H ? A ? 101 H 1
   ATOM 3775 HA D LEU A 102 ? -3.01172 56.03194 7.82374 0.354 23.26644 H ? A ? 101 HA 1
   ATOM 3776 HB2 D LEU A 102 ? -2.89372 56.74805 5.62122 0.354 25.93254 H ? A ? 101 HB2 1
   ATOM 3777 HB3 D LEU A 102 ? -2.23994 58.11109 6.11121 0.354 25.93254 H ? A ? 101 HB3 1
   ATOM 3778 HG D LEU A 102 ? -0.29512 57.00145 6.68684 0.354 20.18214 H ? A ? 101 HG 1
   ATOM 3779 HD11 D LEU A 102 ? 0.00118 54.74973 6.17140 0.354 23.41998 H ? A ? 101 HD11 1
   ATOM 3780 HD12 D LEU A 102 ? -0.89761 55.03888 7.44893 0.354 23.41998 H ? A ? 101 HD12 1
   ATOM 3781 HD13 D LEU A 102 ? -1.58002 54.63290 6.07306 0.354 23.41998 H ? A ? 101 HD13 1
   ATOM 3782 HD21 D LEU A 102 ? 0.33794 56.40225 4.47217 0.354 27.55375 H ? A ? 101 HD21 1
   ATOM 3783 HD22 D LEU A 102 ? -1.19468 56.30323 4.06624 0.354 27.55375 H ? A ? 101 HD22 1
   ATOM 3784 HD23 D LEU A 102 ? -0.55761 57.71346 4.42528 0.354 27.55375 H ? A ? 101 HD23 1
   ATOM 3785 N A ASP A 103 ? -2.52569 58.80301 9.37901 0.193 18.84734 N ? A ? 102 N 1
   ATOM 3786 CA A ASP A 103 ? -1.78680 59.49156 10.43772 0.193 18.47396 C ? A ? 102 CA 1
   ATOM 3787 C A ASP A 103 ? -2.02827 58.82690 11.78643 0.193 17.61097 C ? A ? 102 C 1
   ATOM 3788 O A ASP A 103 ? -1.08079 58.55933 12.54212 0.193 11.33555 O ? A ? 102 O 1
   ATOM 3789 CB A ASP A 103 ? -2.23684 60.96011 10.53488 0.193 23.91639 C ? A ? 102 CB 1
   ATOM 3790 CG A ASP A 103 ? -1.61735 61.85572 9.48544 0.193 29.38564 C ? A ? 102 CG 1
   ATOM 3791 OD1 A ASP A 103 ? -0.69148 61.41102 8.77622 0.193 25.35893 O ? A ? 102 OD1 1
   ATOM 3792 OD2 A ASP A 103 ? -2.06728 63.01948 9.37913 0.193 40.31220 O ? A ? 102 OD2 1
   ATOM 3793 H A ASP A 103 ? -3.23063 59.22306 9.12169 0.193 22.61680 H ? A ? 102 H 1
   ATOM 3794 HA A ASP A 103 ? -0.84310 59.45741 10.21600 0.193 22.16875 H ? A ? 102 HA 1
   ATOM 3795 HB2 A ASP A 103 ? -3.19998 60.99969 10.42674 0.193 28.69967 H ? A ? 102 HB2 1
   ATOM 3796 HB3 A ASP A 103 ? -1.98621 61.30690 11.40541 0.193 28.69967 H ? A ? 102 HB3 1
   ATOM 3797 N B ASP A 103 ? -2.79335 58.99438 9.30027 0.296 17.01396 N ? A ? 102 N 1
   ATOM 3798 CA B ASP A 103 ? -1.78854 59.66230 10.10656 0.296 19.91395 C ? A ? 102 CA 1
   ATOM 3799 C B ASP A 103 ? -1.77694 59.03261 11.47129 0.296 16.89224 C ? A ? 102 C 1
   ATOM 3800 O B ASP A 103 ? -0.70441 58.69961 12.00135 0.296 14.12003 O ? A ? 102 O 1
   ATOM 3801 CB B ASP A 103 ? -2.07762 61.15294 10.23130 0.296 23.25237 C ? A ? 102 CB 1
   ATOM 3802 CG B ASP A 103 ? -1.95891 61.88256 8.91063 0.296 32.20044 C ? A ? 102 CG 1
   ATOM 3803 OD1 B ASP A 103 ? -1.56088 61.25562 7.90263 0.296 35.60197 O ? A ? 102 OD1 1
   ATOM 3804 OD2 B ASP A 103 ? -2.26093 63.09126 8.88215 0.296 45.55469 O ? A ? 102 OD2 1
   ATOM 3805 H B ASP A 103 ? -3.41117 59.49607 8.97436 0.296 20.41675 H ? A ? 102 H 1
   ATOM 3806 HA B ASP A 103 ? -0.92211 59.57874 9.67852 0.296 23.89674 H ? A ? 102 HA 1
   ATOM 3807 HB2 B ASP A 103 ? -2.98197 61.27342 10.56074 0.296 27.90284 H ? A ? 102 HB2 1
   ATOM 3808 HB3 B ASP A 103 ? -1.44367 61.54750 10.85044 0.296 27.90284 H ? A ? 102 HB3 1
   ATOM 3809 N C ASP A 103 ? -2.63187 58.82631 9.44869 0.157 18.22187 N ? A ? 102 N 1
   ATOM 3810 CA C ASP A 103 ? -1.86372 59.53766 10.46471 0.157 18.46768 C ? A ? 102 CA 1
   ATOM 3811 C C ASP A 103 ? -2.03390 58.87930 11.82537 0.157 17.59947 C ? A ? 102 C 1
   ATOM 3812 O C ASP A 103 ? -1.04542 58.56914 12.50618 0.157 11.71268 O ? A ? 102 O 1
   ATOM 3813 CB C ASP A 103 ? -2.32632 60.99932 10.54973 0.157 23.88333 C ? A ? 102 CB 1
   ATOM 3814 CG C ASP A 103 ? -1.67572 61.89921 9.51492 0.157 29.65999 C ? A ? 102 CG 1
   ATOM 3815 OD1 C ASP A 103 ? -0.74885 61.44897 8.80855 0.157 25.53724 O ? A ? 102 OD1 1
   ATOM 3816 OD2 C ASP A 103 ? -2.10185 63.07121 9.41746 0.157 40.18221 O ? A ? 102 OD2 1
   ATOM 3817 H C ASP A 103 ? -3.35227 59.22932 9.20743 0.157 21.86624 H ? A ? 102 H 1
   ATOM 3818 HA C ASP A 103 ? -0.92728 59.51880 10.21248 0.157 22.16121 H ? A ? 102 HA 1
   ATOM 3819 HB2 C ASP A 103 ? -3.28584 61.03305 10.41160 0.157 28.66000 H ? A ? 102 HB2 1
   ATOM 3820 HB3 C ASP A 103 ? -2.10506 61.34766 11.42757 0.157 28.66000 H ? A ? 102 HB3 1
   ATOM 3821 N D ASP A 103 ? -2.18696 58.94087 8.90969 0.354 16.95904 N ? A ? 102 N 1
   ATOM 3822 CA D ASP A 103 ? -1.52896 59.57049 10.06216 0.354 15.94938 C ? A ? 102 CA 1
   ATOM 3823 C D ASP A 103 ? -1.90149 58.91401 11.38366 0.354 14.53165 C ? A ? 102 C 1
   ATOM 3824 O D ASP A 103 ? -1.03468 58.69079 12.24771 0.354 20.86307 O ? A ? 102 O 1
   ATOM 3825 CB D ASP A 103 ? -1.91224 61.04493 10.17762 0.354 21.14141 C ? A ? 102 CB 1
   ATOM 3826 CG D ASP A 103 ? -0.96299 61.92780 9.49723 0.354 33.06693 C ? A ? 102 CG 1
   ATOM 3827 OD1 D ASP A 103 ? 0.23982 61.76638 9.74744 0.354 37.98122 O ? A ? 102 OD1 1
   ATOM 3828 OD2 D ASP A 103 ? -1.42798 62.76080 8.69485 0.354 52.06351 O ? A ? 102 OD2 1
   ATOM 3829 H D ASP A 103 ? -2.58521 59.48619 8.37712 0.354 20.35085 H ? A ? 102 H 1
   ATOM 3830 HA D ASP A 103 ? -0.57670 59.47806 9.90225 0.354 19.13926 H ? A ? 102 HA 1
   ATOM 3831 HB2 D ASP A 103 ? -2.78588 61.17735 9.77748 0.354 25.36969 H ? A ? 102 HB2 1
   ATOM 3832 HB3 D ASP A 103 ? -1.93547 61.29368 11.11489 0.354 25.36969 H ? A ? 102 HB3 1
   ATOM 3833 N A LYS A 104 ? -3.29423 58.61408 12.14755 0.193 15.65779 N ? A ? 103 N 1
   ATOM 3834 CA A LYS A 104 ? -3.57499 57.91427 13.39552 0.193 16.69701 C ? A ? 103 CA 1
   ATOM 3835 C A LYS A 104 ? -3.00892 56.50426 13.35910 0.193 16.88103 C ? A ? 103 C 1
   ATOM 3836 O A LYS A 104 ? -2.45707 56.02416 14.35305 0.193 15.53144 O ? A ? 103 O 1
   ATOM 3837 CB A LYS A 104 ? -5.07725 57.84767 13.65429 0.193 14.90787 C ? A ? 103 CB 1
   ATOM 3838 CG A LYS A 104 ? -5.73851 59.19782 13.82364 0.193 22.60170 C ? A ? 103 CG 1
   ATOM 3839 CD A LYS A 104 ? -7.24164 59.05396 13.97662 0.193 24.01626 C ? A ? 103 CD 1
   ATOM 3840 CE A LYS A 104 ? -7.85019 60.26945 14.67379 0.193 30.02245 C ? A ? 103 CE 1
   ATOM 3841 NZ A LYS A 104 ? -7.29239 60.48335 16.04640 0.193 29.34730 N ? A ? 103 NZ 1
   ATOM 3842 H A LYS A 104 ? -3.98703 58.85803 11.70020 0.193 18.78935 H ? A ? 103 H 1
   ATOM 3843 HA A LYS A 104 ? -3.16407 58.41068 14.12052 0.193 20.03641 H ? A ? 103 HA 1
   ATOM 3844 HB2 A LYS A 104 ? -5.50180 57.40435 12.90321 0.193 17.88945 H ? A ? 103 HB2 1
   ATOM 3845 HB3 A LYS A 104 ? -5.22954 57.34148 14.46761 0.193 17.88945 H ? A ? 103 HB3 1
   ATOM 3846 HG2 A LYS A 104 ? -5.38947 59.63096 14.61828 0.193 27.12204 H ? A ? 103 HG2 1
   ATOM 3847 HG3 A LYS A 104 ? -5.56074 59.74472 13.04249 0.193 27.12204 H ? A ? 103 HG3 1
   ATOM 3848 HD2 A LYS A 104 ? -7.64762 58.97008 13.09967 0.193 28.81952 H ? A ? 103 HD2 1
   ATOM 3849 HD3 A LYS A 104 ? -7.43688 58.26712 14.50923 0.193 28.81952 H ? A ? 103 HD3 1
   ATOM 3850 HE2 A LYS A 104 ? -7.66503 61.06271 14.14715 0.193 36.02694 H ? A ? 103 HE2 1
   ATOM 3851 HE3 A LYS A 104 ? -8.80826 60.14152 14.75529 0.193 36.02694 H ? A ? 103 HE3 1
   ATOM 3852 HZ1 A LYS A 104 ? -7.75647 61.11460 16.46860 0.193 35.21676 H ? A ? 103 HZ1 1
   ATOM 3853 HZ2 A LYS A 104 ? -7.33923 59.72821 16.51509 0.193 35.21676 H ? A ? 103 HZ2 1
   ATOM 3854 HZ3 A LYS A 104 ? -6.44120 60.73772 15.99283 0.193 35.21676 H ? A ? 103 HZ3 1
   ATOM 3855 N B LYS A 104 ? -2.97690 58.77716 12.00745 0.296 16.94464 N ? A ? 103 N 1
   ATOM 3856 CA B LYS A 104 ? -3.15639 58.14600 13.30381 0.296 17.47223 C ? A ? 103 CA 1
   ATOM 3857 C B LYS A 104 ? -2.73815 56.68231 13.26084 0.296 14.97316 C ? A ? 103 C 1
   ATOM 3858 O B LYS A 104 ? -2.30317 56.15170 14.27360 0.296 15.54504 O ? A ? 103 O 1
   ATOM 3859 CB B LYS A 104 ? -4.62999 58.21777 13.72746 0.296 18.67433 C ? A ? 103 CB 1
   ATOM 3860 CG B LYS A 104 ? -5.15716 59.59126 14.18809 0.296 19.67959 C ? A ? 103 CG 1
   ATOM 3861 CD B LYS A 104 ? -6.60663 59.52522 14.70587 0.296 26.04666 C ? A ? 103 CD 1
   ATOM 3862 CE B LYS A 104 ? -7.24145 60.92459 14.88772 0.296 29.09560 C ? A ? 103 CE 1
   ATOM 3863 NZ B LYS A 104 ? -6.50801 61.76458 15.88098 0.296 39.02584 N ? A ? 103 NZ 1
   ATOM 3864 H B LYS A 104 ? -3.72247 58.96799 11.62365 0.296 20.33356 H ? A ? 103 H 1
   ATOM 3865 HA B LYS A 104 ? -2.61650 58.62143 13.95449 0.296 20.96667 H ? A ? 103 HA 1
   ATOM 3866 HB2 B LYS A 104 ? -5.17275 57.94598 12.97087 0.296 22.40919 H ? A ? 103 HB2 1
   ATOM 3867 HB3 B LYS A 104 ? -4.75946 57.60301 14.46652 0.296 22.40919 H ? A ? 103 HB3 1
   ATOM 3868 HG2 B LYS A 104 ? -4.59615 59.92140 14.90724 0.296 23.61551 H ? A ? 103 HG2 1
   ATOM 3869 HG3 B LYS A 104 ? -5.13355 60.20744 13.43932 0.296 23.61551 H ? A ? 103 HG3 1
   ATOM 3870 HD2 B LYS A 104 ? -7.14763 59.03118 14.07014 0.296 31.25599 H ? A ? 103 HD2 1
   ATOM 3871 HD3 B LYS A 104 ? -6.61518 59.07824 15.56670 0.296 31.25599 H ? A ? 103 HD3 1
   ATOM 3872 HE2 B LYS A 104 ? -7.23220 61.38955 14.03648 0.296 34.91472 H ? A ? 103 HE2 1
   ATOM 3873 HE3 B LYS A 104 ? -8.15426 60.82021 15.19883 0.296 34.91472 H ? A ? 103 HE3 1
   ATOM 3874 HZ1 B LYS A 104 ? -6.89134 62.56528 15.94455 0.296 46.83101 H ? A ? 103 HZ1 1
   ATOM 3875 HZ2 B LYS A 104 ? -6.52234 61.37322 16.68019 0.296 46.83101 H ? A ? 103 HZ2 1
   ATOM 3876 HZ3 B LYS A 104 ? -5.66185 61.86890 15.62559 0.296 46.83101 H ? A ? 103 HZ3 1
   ATOM 3877 N C LYS A 104 ? -3.28123 58.68910 12.26330 0.157 15.23998 N ? A ? 103 N 1
   ATOM 3878 CA C LYS A 104 ? -3.50657 58.01915 13.53868 0.157 15.91115 C ? A ? 103 CA 1
   ATOM 3879 C C LYS A 104 ? -2.96377 56.60081 13.50648 0.157 16.74884 C ? A ? 103 C 1
   ATOM 3880 O C LYS A 104 ? -2.45752 56.09965 14.51238 0.157 15.02960 O ? A ? 103 O 1
   ATOM 3881 CB C LYS A 104 ? -4.99565 57.99236 13.87013 0.157 14.85626 C ? A ? 103 CB 1
   ATOM 3882 CG C LYS A 104 ? -5.53690 59.32009 14.34764 0.157 21.64381 C ? A ? 103 CG 1
   ATOM 3883 CD C LYS A 104 ? -7.04769 59.27545 14.41173 0.157 24.38491 C ? A ? 103 CD 1
   ATOM 3884 CE C LYS A 104 ? -7.60283 60.34141 15.34225 0.157 28.93843 C ? A ? 103 CE 1
   ATOM 3885 NZ C LYS A 104 ? -7.15203 60.14563 16.75387 0.157 30.33862 N ? A ? 103 NZ 1
   ATOM 3886 H C LYS A 104 ? -3.99464 58.93316 11.84967 0.157 18.28798 H ? A ? 103 H 1
   ATOM 3887 HA C LYS A 104 ? -3.04921 58.51754 14.23389 0.157 19.09338 H ? A ? 103 HA 1
   ATOM 3888 HB2 C LYS A 104 ? -5.48806 57.74120 13.07304 0.157 17.82752 H ? A ? 103 HB2 1
   ATOM 3889 HB3 C LYS A 104 ? -5.14705 57.34088 14.57266 0.157 17.82752 H ? A ? 103 HB3 1
   ATOM 3890 HG2 C LYS A 104 ? -5.19418 59.51222 15.23451 0.157 25.97257 H ? A ? 103 HG2 1
   ATOM 3891 HG3 C LYS A 104 ? -5.27299 60.02081 13.73100 0.157 25.97257 H ? A ? 103 HG3 1
   ATOM 3892 HD2 C LYS A 104 ? -7.41070 59.42700 13.52507 0.157 29.26189 H ? A ? 103 HD2 1
   ATOM 3893 HD3 C LYS A 104 ? -7.32898 58.40768 14.74151 0.157 29.26189 H ? A ? 103 HD3 1
   ATOM 3894 HE2 C LYS A 104 ? -7.29857 61.21340 15.04569 0.157 34.72612 H ? A ? 103 HE2 1
   ATOM 3895 HE3 C LYS A 104 ? -8.57202 60.30515 15.32641 0.157 34.72612 H ? A ? 103 HE3 1
   ATOM 3896 HZ1 C LYS A 104 ? -7.49343 60.78241 17.27353 0.157 36.40635 H ? A ? 103 HZ1 1
   ATOM 3897 HZ2 C LYS A 104 ? -7.42336 59.35247 17.05283 0.157 36.40635 H ? A ? 103 HZ2 1
   ATOM 3898 HZ3 C LYS A 104 ? -6.26386 60.18239 16.79765 0.157 36.40635 H ? A ? 103 HZ3 1
   ATOM 3899 N D LYS A 104 ? -3.17776 58.67101 11.61196 0.354 15.58665 N ? A ? 103 N 1
   ATOM 3900 CA D LYS A 104 ? -3.58621 58.00743 12.84915 0.354 16.00550 C ? A ? 103 CA 1
   ATOM 3901 C D LYS A 104 ? -3.01528 56.59230 12.91147 0.354 15.04428 C ? A ? 103 C 1
   ATOM 3902 O D LYS A 104 ? -2.57063 56.14009 13.97030 0.354 18.24499 O ? A ? 103 O 1
   ATOM 3903 CB D LYS A 104 ? -5.11439 58.00185 12.98836 0.354 21.32436 C ? A ? 103 CB 1
   ATOM 3904 CG D LYS A 104 ? -5.70830 59.37302 13.34690 0.354 23.24890 C ? A ? 103 CG 1
   ATOM 3905 CD D LYS A 104 ? -7.22149 59.48751 13.20867 0.354 27.21165 C ? A ? 103 CD 1
   ATOM 3906 CE D LYS A 104 ? -7.73001 60.86156 13.70234 0.354 32.77466 C ? A ? 103 CE 1
   ATOM 3907 NZ D LYS A 104 ? -7.01870 62.06666 13.12749 0.354 38.88623 N ? A ? 103 NZ 1
   ATOM 3908 H D LYS A 104 ? -3.82271 58.87375 11.08042 0.354 18.70398 H ? A ? 103 H 1
   ATOM 3909 HA D LYS A 104 ? -3.24096 58.50759 13.60515 0.354 19.20659 H ? A ? 103 HA 1
   ATOM 3910 HB2 D LYS A 104 ? -5.50330 57.72204 12.14494 0.354 25.58923 H ? A ? 103 HB2 1
   ATOM 3911 HB3 D LYS A 104 ? -5.36128 57.37948 13.69022 0.354 25.58923 H ? A ? 103 HB3 1
   ATOM 3912 HG2 D LYS A 104 ? -5.48779 59.57003 14.27073 0.354 27.89868 H ? A ? 103 HG2 1
   ATOM 3913 HG3 D LYS A 104 ? -5.31448 60.03950 12.76242 0.354 27.89868 H ? A ? 103 HG3 1
   ATOM 3914 HD2 D LYS A 104 ? -7.46785 59.38789 12.27578 0.354 32.65399 H ? A ? 103 HD2 1
   ATOM 3915 HD3 D LYS A 104 ? -7.64638 58.79586 13.73969 0.354 32.65399 H ? A ? 103 HD3 1
   ATOM 3916 HE2 D LYS A 104 ? -8.66779 60.94229 13.46795 0.354 39.32960 H ? A ? 103 HE2 1
   ATOM 3917 HE3 D LYS A 104 ? -7.62455 60.89797 14.66591 0.354 39.32960 H ? A ? 103 HE3 1
   ATOM 3918 HZ1 D LYS A 104 ? -7.40618 62.81458 13.41485 0.354 46.66348 H ? A ? 103 HZ1 1
   ATOM 3919 HZ2 D LYS A 104 ? -6.16591 62.06692 13.38215 0.354 46.66348 H ? A ? 103 HZ2 1
   ATOM 3920 HZ3 D LYS A 104 ? -7.05464 62.04592 12.23846 0.354 46.66348 H ? A ? 103 HZ3 1
   ATOM 3921 N A LEU A 105 ? -3.17994 55.80423 12.23876 0.193 12.72942 N ? A ? 104 N 1
   ATOM 3922 CA A LEU A 105 ? -2.65165 54.44969 12.12278 0.193 14.18280 C ? A ? 104 CA 1
   ATOM 3923 C A LEU A 105 ? -1.14173 54.40912 12.33431 0.193 13.58489 C ? A ? 104 C 1
   ATOM 3924 O A LEU A 105 ? -0.63890 53.56406 13.08390 0.193 13.65626 O ? A ? 104 O 1
   ATOM 3925 CB A LEU A 105 ? -3.01402 53.87454 10.75857 0.193 13.11555 C ? A ? 104 CB 1
   ATOM 3926 CG A LEU A 105 ? -2.47593 52.48511 10.41285 0.193 16.63170 C ? A ? 104 CG 1
   ATOM 3927 CD1 A LEU A 105 ? -3.29009 51.39652 11.08115 0.193 13.43063 C ? A ? 104 CD1 1
   ATOM 3928 CD2 A LEU A 105 ? -2.44345 52.25222 8.90673 0.193 16.25475 C ? A ? 104 CD2 1
   ATOM 3929 H A LEU A 105 ? -3.59331 56.08772 11.53993 0.193 15.27530 H ? A ? 104 H 1
   ATOM 3930 HA A LEU A 105 ? -3.05843 53.90108 12.81159 0.193 17.01936 H ? A ? 104 HA 1
   ATOM 3931 HB2 A LEU A 105 ? -3.98119 53.82211 10.70624 0.193 15.73865 H ? A ? 104 HB2 1
   ATOM 3932 HB3 A LEU A 105 ? -2.67761 54.48237 10.08161 0.193 15.73865 H ? A ? 104 HB3 1
   ATOM 3933 HG A LEU A 105 ? -1.56599 52.43688 10.74539 0.193 19.95804 H ? A ? 104 HG 1
   ATOM 3934 HD11 A LEU A 105 ? -2.90753 50.53366 10.85750 0.193 16.11676 H ? A ? 104 HD11 1
   ATOM 3935 HD12 A LEU A 105 ? -3.26709 51.52959 12.04171 0.193 16.11676 H ? A ? 104 HD12 1
   ATOM 3936 HD13 A LEU A 105 ? -4.20486 51.44546 10.76224 0.193 16.11676 H ? A ? 104 HD13 1
   ATOM 3937 HD21 A LEU A 105 ? -2.14509 51.34560 8.73373 0.193 19.50570 H ? A ? 104 HD21 1
   ATOM 3938 HD22 A LEU A 105 ? -3.33541 52.38105 8.54795 0.193 19.50570 H ? A ? 104 HD22 1
   ATOM 3939 HD23 A LEU A 105 ? -1.82968 52.88526 8.50245 0.193 19.50570 H ? A ? 104 HD23 1
   ATOM 3940 N B LEU A 105 ? -2.91581 55.99770 12.12755 0.296 16.88359 N ? A ? 104 N 1
   ATOM 3941 CA B LEU A 105 ? -2.40565 54.63675 11.97657 0.296 16.11985 C ? A ? 104 CA 1
   ATOM 3942 C B LEU A 105 ? -0.89849 54.60500 12.18252 0.296 14.42855 C ? A ? 104 C 1
   ATOM 3943 O B LEU A 105 ? -0.37197 53.73874 12.90528 0.296 14.40264 O ? A ? 104 O 1
   ATOM 3944 CB B LEU A 105 ? -2.78318 54.12926 10.58856 0.296 13.76207 C ? A ? 104 CB 1
   ATOM 3945 CG B LEU A 105 ? -2.53904 52.64516 10.32359 0.296 16.32869 C ? A ? 104 CG 1
   ATOM 3946 CD1 B LEU A 105 ? -3.69111 51.86414 10.96284 0.296 15.46958 C ? A ? 104 CD1 1
   ATOM 3947 CD2 B LEU A 105 ? -2.41888 52.35300 8.85661 0.296 16.33366 C ? A ? 104 CD2 1
   ATOM 3948 H B LEU A 105 ? -3.32685 56.29829 11.43452 0.296 20.26031 H ? A ? 104 H 1
   ATOM 3949 HA B LEU A 105 ? -2.80453 54.05153 12.63938 0.296 19.34382 H ? A ? 104 HA 1
   ATOM 3950 HB2 B LEU A 105 ? -3.73010 54.29190 10.45523 0.296 16.51448 H ? A ? 104 HB2 1
   ATOM 3951 HB3 B LEU A 105 ? -2.26606 54.62562 9.93501 0.296 16.51448 H ? A ? 104 HB3 1
   ATOM 3952 HG B LEU A 105 ? -1.69595 52.36495 10.71294 0.296 19.59443 H ? A ? 104 HG 1
   ATOM 3953 HD11 B LEU A 105 ? -3.54680 50.91554 10.82059 0.296 18.56350 H ? A ? 104 HD11 1
   ATOM 3954 HD12 B LEU A 105 ? -3.71388 52.05638 11.91332 0.296 18.56350 H ? A ? 104 HD12 1
   ATOM 3955 HD13 B LEU A 105 ? -4.52526 52.13739 10.55001 0.296 18.56350 H ? A ? 104 HD13 1
   ATOM 3956 HD21 B LEU A 105 ? -2.29131 51.39928 8.73396 0.296 19.60039 H ? A ? 104 HD21 1
   ATOM 3957 HD22 B LEU A 105 ? -3.23150 52.63813 8.41023 0.296 19.60039 H ? A ? 104 HD22 1
   ATOM 3958 HD23 B LEU A 105 ? -1.65799 52.83714 8.49948 0.296 19.60039 H ? A ? 104 HD23 1
   ATOM 3959 N C LEU A 105 ? -3.11270 55.91663 12.37733 0.157 12.75329 N ? A ? 104 N 1
   ATOM 3960 CA C LEU A 105 ? -2.58879 54.56347 12.26119 0.157 13.99579 C ? A ? 104 CA 1
   ATOM 3961 C C LEU A 105 ? -1.06623 54.52852 12.32523 0.157 13.74277 C ? A ? 104 C 1
   ATOM 3962 O C LEU A 105 ? -0.49553 53.55935 12.84818 0.157 14.07980 O ? A ? 104 O 1
   ATOM 3963 CB C LEU A 105 ? -3.04512 53.96197 10.93989 0.157 12.74463 C ? A ? 104 CB 1
   ATOM 3964 CG C LEU A 105 ? -2.88650 52.44050 10.81920 0.157 15.18860 C ? A ? 104 CG 1
   ATOM 3965 CD1 C LEU A 105 ? -4.15138 51.78125 11.34776 0.157 13.97563 C ? A ? 104 CD1 1
   ATOM 3966 CD2 C LEU A 105 ? -2.57401 52.03868 9.38874 0.157 16.22218 C ? A ? 104 CD2 1
   ATOM 3967 H C LEU A 105 ? -3.50844 56.20958 11.67223 0.157 15.30395 H ? A ? 104 H 1
   ATOM 3968 HA C LEU A 105 ? -2.93440 54.03479 12.99737 0.157 16.79495 H ? A ? 104 HA 1
   ATOM 3969 HB2 C LEU A 105 ? -3.98610 54.16545 10.82132 0.157 15.29356 H ? A ? 104 HB2 1
   ATOM 3970 HB3 C LEU A 105 ? -2.52609 54.36486 10.22631 0.157 15.29356 H ? A ? 104 HB3 1
   ATOM 3971 HG C LEU A 105 ? -2.13608 52.12846 11.34873 0.157 18.22632 H ? A ? 104 HG 1
   ATOM 3972 HD11 C LEU A 105 ? -4.05024 50.81787 11.29705 0.157 16.77076 H ? A ? 104 HD11 1
   ATOM 3973 HD12 C LEU A 105 ? -4.28692 52.05156 12.26942 0.157 16.77076 H ? A ? 104 HD12 1
   ATOM 3974 HD13 C LEU A 105 ? -4.90477 52.06372 10.80599 0.157 16.77076 H ? A ? 104 HD13 1
   ATOM 3975 HD21 C LEU A 105 ? -2.41564 51.08223 9.35680 0.157 19.46662 H ? A ? 104 HD21 1
   ATOM 3976 HD22 C LEU A 105 ? -3.32875 52.26802 8.82424 0.157 19.46662 H ? A ? 104 HD22 1
   ATOM 3977 HD23 C LEU A 105 ? -1.78264 52.51507 9.09261 0.157 19.46662 H ? A ? 104 HD23 1
   ATOM 3978 N D LEU A 105 ? -2.98136 55.89476 11.76842 0.354 14.40027 N ? A ? 104 N 1
   ATOM 3979 CA D LEU A 105 ? -2.42103 54.55073 11.71155 0.354 13.12300 C ? A ? 104 CA 1
   ATOM 3980 C D LEU A 105 ? -0.95129 54.54959 12.09729 0.354 14.34951 C ? A ? 104 C 1
   ATOM 3981 O D LEU A 105 ? -0.53622 53.81213 13.00811 0.354 14.63938 O ? A ? 104 O 1
   ATOM 3982 CB D LEU A 105 ? -2.63569 53.98113 10.31003 0.354 14.98389 C ? A ? 104 CB 1
   ATOM 3983 CG D LEU A 105 ? -2.39800 52.47257 10.30634 0.354 16.77288 C ? A ? 104 CG 1
   ATOM 3984 CD1 D LEU A 105 ? -3.61761 51.74338 10.84516 0.354 15.65451 C ? A ? 104 CD1 1
   ATOM 3985 CD2 D LEU A 105 ? -2.03304 52.06559 8.91160 0.354 16.88437 C ? A ? 104 CD2 1
   ATOM 3986 H D LEU A 105 ? -3.27785 56.18167 11.01385 0.354 17.28032 H ? A ? 104 H 1
   ATOM 3987 HA D LEU A 105 ? -2.88025 53.97771 12.34532 0.354 15.74760 H ? A ? 104 HA 1
   ATOM 3988 HB2 D LEU A 105 ? -3.54728 54.15290 10.02649 0.354 17.98067 H ? A ? 104 HB2 1
   ATOM 3989 HB3 D LEU A 105 ? -2.01261 54.39552 9.69282 0.354 17.98067 H ? A ? 104 HB3 1
   ATOM 3990 HG D LEU A 105 ? -1.66702 52.22108 10.89227 0.354 20.12745 H ? A ? 104 HG 1
   ATOM 3991 HD11 D LEU A 105 ? -3.45621 50.78764 10.80775 0.354 18.78541 H ? A ? 104 HD11 1
   ATOM 3992 HD12 D LEU A 105 ? -3.76945 52.01752 11.76314 0.354 18.78541 H ? A ? 104 HD12 1
   ATOM 3993 HD13 D LEU A 105 ? -4.38748 51.97040 10.30049 0.354 18.78541 H ? A ? 104 HD13 1
   ATOM 3994 HD21 D LEU A 105 ? -1.88039 51.10788 8.89180 0.354 20.26125 H ? A ? 104 HD21 1
   ATOM 3995 HD22 D LEU A 105 ? -2.76152 52.29684 8.31431 0.354 20.26125 H ? A ? 104 HD22 1
   ATOM 3996 HD23 D LEU A 105 ? -1.22642 52.53467 8.64660 0.354 20.26125 H ? A ? 104 HD23 1
   ATOM 3997 N A ARG A 106 ? -0.39918 55.31628 11.69765 0.193 12.36557 N ? A ? 105 N 1
   ATOM 3998 CA A ARG A 106 ? 1.05605 55.26278 11.78313 0.193 13.44531 C ? A ? 105 CA 1
   ATOM 3999 C A ARG A 106 ? 1.54433 55.61318 13.17478 0.193 13.84635 C ? A ? 105 C 1
   ATOM 4000 O A ARG A 106 ? 2.56527 55.07058 13.62702 0.193 15.54526 O ? A ? 105 O 1
   ATOM 4001 CB A ARG A 106 ? 1.69590 56.20850 10.75504 0.193 16.01248 C ? A ? 105 CB 1
   ATOM 4002 CG A ARG A 106 ? 3.22375 56.32245 10.84511 0.193 18.00752 C ? A ? 105 CG 1
   ATOM 4003 CD A ARG A 106 ? 3.79490 57.32354 9.83982 0.193 22.99039 C ? A ? 105 CD 1
   ATOM 4004 NE A ARG A 106 ? 3.61142 58.71327 10.24629 0.193 24.35445 N ? A ? 105 NE 1
   ATOM 4005 CZ A ARG A 106 ? 4.28531 59.74055 9.74314 0.193 21.77175 C ? A ? 105 CZ 1
   ATOM 4006 NH1 A ARG A 106 ? 5.19439 59.57423 8.79561 0.193 14.12796 N ? A ? 105 NH1 1
   ATOM 4007 NH2 A ARG A 106 ? 4.05703 60.96221 10.21670 0.193 14.25988 N ? A ? 105 NH2 1
   ATOM 4008 H A ARG A 106 ? -0.70880 55.96019 11.21900 0.193 14.83869 H ? A ? 105 H 1
   ATOM 4009 HA A ARG A 106 ? 1.33856 54.35887 11.57328 0.193 16.13438 H ? A ? 105 HA 1
   ATOM 4010 HB2 A ARG A 106 ? 1.47972 55.88728 9.86567 0.193 19.21497 H ? A ? 105 HB2 1
   ATOM 4011 HB3 A ARG A 106 ? 1.32939 57.09713 10.88501 0.193 19.21497 H ? A ? 105 HB3 1
   ATOM 4012 HG2 A ARG A 106 ? 3.46831 56.61798 11.73604 0.193 21.60902 H ? A ? 105 HG2 1
   ATOM 4013 HG3 A ARG A 106 ? 3.61829 55.45517 10.66329 0.193 21.60902 H ? A ? 105 HG3 1
   ATOM 4014 HD2 A ARG A 106 ? 4.74688 57.16441 9.74340 0.193 27.58847 H ? A ? 105 HD2 1
   ATOM 4015 HD3 A ARG A 106 ? 3.35001 57.20135 8.98657 0.193 27.58847 H ? A ? 105 HD3 1
   ATOM 4016 HE A ARG A 106 ? 3.02587 58.87822 10.85418 0.193 29.22535 H ? A ? 105 HE 1
   ATOM 4017 HH11 A ARG A 106 ? 5.35993 58.78683 8.49197 0.193 16.95355 H ? A ? 105 HH11 1
   ATOM 4018 HH12 A ARG A 106 ? 5.61954 60.25357 8.48360 0.193 16.95355 H ? A ? 105 HH12 1
   ATOM 4019 HH21 A ARG A 106 ? 3.47831 61.07986 10.84188 0.193 17.11185 H ? A ? 105 HH21 1
   ATOM 4020 HH22 A ARG A 106 ? 4.48814 61.63453 9.89774 0.193 17.11185 H ? A ? 105 HH22 1
   ATOM 4021 N B ARG A 106 ? -0.17671 55.53522 11.55039 0.296 15.15525 N ? A ? 105 N 1
   ATOM 4022 CA B ARG A 106 ? 1.22149 55.76162 11.89096 0.296 17.75949 C ? A ? 105 CA 1
   ATOM 4023 C B ARG A 106 ? 1.41179 55.83598 13.40356 0.296 12.72505 C ? A ? 105 C 1
   ATOM 4024 O B ARG A 106 ? 2.25228 55.12766 13.97437 0.296 11.35249 O ? A ? 105 O 1
   ATOM 4025 CB B ARG A 106 ? 1.71831 57.04692 11.21803 0.296 14.90399 C ? A ? 105 CB 1
   ATOM 4026 CG B ARG A 106 ? 2.04356 56.93716 9.74797 0.296 26.40678 C ? A ? 105 CG 1
   ATOM 4027 CD B ARG A 106 ? 3.10771 57.97302 9.44567 0.296 18.16840 C ? A ? 105 CD 1
   ATOM 4028 NE B ARG A 106 ? 2.75062 59.33505 9.84950 0.296 28.21030 N ? A ? 105 NE 1
   ATOM 4029 CZ B ARG A 106 ? 3.61889 60.34103 9.89243 0.296 30.43731 C ? A ? 105 CZ 1
   ATOM 4030 NH1 B ARG A 106 ? 4.90060 60.13881 9.59445 0.296 18.79385 N ? A ? 105 NH1 1
   ATOM 4031 NH2 B ARG A 106 ? 3.18559 61.58045 10.20329 0.296 18.99394 N ? A ? 105 NH2 1
   ATOM 4032 H B ARG A 106 ? -0.47483 56.04402 10.92441 0.296 18.18630 H ? A ? 105 H 1
   ATOM 4033 HA B ARG A 106 ? 1.75233 55.02155 11.55722 0.296 21.31139 H ? A ? 105 HA 1
   ATOM 4034 HB2 B ARG A 106 ? 1.02939 57.72356 11.30993 0.296 17.88479 H ? A ? 105 HB2 1
   ATOM 4035 HB3 B ARG A 106 ? 2.52712 57.33337 11.67043 0.296 17.88479 H ? A ? 105 HB3 1
   ATOM 4036 HG2 B ARG A 106 ? 2.38636 56.05315 9.54325 0.296 31.68814 H ? A ? 105 HG2 1
   ATOM 4037 HG3 B ARG A 106 ? 1.25493 57.11918 9.21333 0.296 31.68814 H ? A ? 105 HG3 1
   ATOM 4038 HD2 B ARG A 106 ? 3.92027 57.73051 9.91665 0.296 21.80208 H ? A ? 105 HD2 1
   ATOM 4039 HD3 B ARG A 106 ? 3.26901 57.98299 8.48923 0.296 21.80208 H ? A ? 105 HD3 1
   ATOM 4040 HE B ARG A 106 ? 1.93469 59.49262 10.07093 0.296 33.85235 H ? A ? 105 HE 1
   ATOM 4041 HH11 B ARG A 106 ? 5.17171 59.35346 9.37238 0.296 22.55262 H ? A ? 105 HH11 1
   ATOM 4042 HH12 B ARG A 106 ? 5.45743 60.79354 9.62403 0.296 22.55262 H ? A ? 105 HH12 1
   ATOM 4043 HH21 B ARG A 106 ? 2.35312 61.71525 10.37188 0.296 22.79273 H ? A ? 105 HH21 1
   ATOM 4044 HH22 B ARG A 106 ? 3.74188 62.23564 10.23283 0.296 22.79273 H ? A ? 105 HH22 1
   ATOM 4045 N C ARG A 106 ? -0.39318 55.56625 11.82298 0.157 11.22396 N ? A ? 105 N 1
   ATOM 4046 CA C ARG A 106 ? 1.06465 55.58063 11.85263 0.157 15.71904 C ? A ? 105 CA 1
   ATOM 4047 C C ARG A 106 ? 1.57268 55.74170 13.27446 0.157 13.69271 C ? A ? 105 C 1
   ATOM 4048 O C ARG A 106 ? 2.53089 55.07006 13.68290 0.157 15.50592 O ? A ? 105 O 1
   ATOM 4049 CB C ARG A 106 ? 1.61855 56.72788 11.00011 0.157 15.41861 C ? A ? 105 CB 1
   ATOM 4050 CG C ARG A 106 ? 1.84584 56.39127 9.52493 0.157 16.20719 C ? A ? 105 CG 1
   ATOM 4051 CD C ARG A 106 ? 2.76203 57.40301 8.81101 0.157 21.76873 C ? A ? 105 CD 1
   ATOM 4052 NE C ARG A 106 ? 4.13801 57.33492 9.28670 0.157 20.56493 N ? A ? 105 NE 1
   ATOM 4053 CZ C ARG A 106 ? 5.11299 58.15393 8.92410 0.157 28.27422 C ? A ? 105 CZ 1
   ATOM 4054 NH1 C ARG A 106 ? 4.90588 59.12780 8.04037 0.157 21.14929 N ? A ? 105 NH1 1
   ATOM 4055 NH2 C ARG A 106 ? 6.32099 57.99048 9.46380 0.157 31.85784 N ? A ? 105 NH2 1
   ATOM 4056 H C ARG A 106 ? -0.75248 56.26134 11.46610 0.157 13.46875 H ? A ? 105 H 1
   ATOM 4057 HA C ARG A 106 ? 1.37832 54.74086 11.48208 0.157 18.86285 H ? A ? 105 HA 1
   ATOM 4058 HB2 C ARG A 106 ? 0.99097 57.46665 11.03575 0.157 18.50233 H ? A ? 105 HB2 1
   ATOM 4059 HB3 C ARG A 106 ? 2.47273 57.00003 11.37053 0.157 18.50233 H ? A ? 105 HB3 1
   ATOM 4060 HG2 C ARG A 106 ? 2.26017 55.51654 9.46105 0.157 19.44862 H ? A ? 105 HG2 1
   ATOM 4061 HG3 C ARG A 106 ? 0.99090 56.38767 9.06670 0.157 19.44862 H ? A ? 105 HG3 1
   ATOM 4062 HD2 C ARG A 106 ? 2.76223 57.21544 7.85932 0.157 26.12248 H ? A ? 105 HD2 1
   ATOM 4063 HD3 C ARG A 106 ? 2.43119 58.30049 8.97220 0.157 26.12248 H ? A ? 105 HD3 1
   ATOM 4064 HE C ARG A 106 ? 4.33217 56.71286 9.84790 0.157 24.67792 H ? A ? 105 HE 1
   ATOM 4065 HH11 C ARG A 106 ? 4.12648 59.23454 7.69289 0.157 25.37915 H ? A ? 105 HH11 1
   ATOM 4066 HH12 C ARG A 106 ? 5.55149 59.65018 7.81696 0.157 25.37915 H ? A ? 105 HH12 1
   ATOM 4067 HH21 C ARG A 106 ? 6.45503 57.36235 10.03571 0.157 38.22941 H ? A ? 105 HH21 1
   ATOM 4068 HH22 C ARG A 106 ? 6.96622 58.51318 9.24005 0.157 38.22941 H ? A ? 105 HH22 1
   ATOM 4069 N D ARG A 106 ? -0.14871 55.40483 11.45644 0.354 15.00882 N ? A ? 105 N 1
   ATOM 4070 CA D ARG A 106 ? 1.29345 55.39329 11.66247 0.354 15.01972 C ? A ? 105 CA 1
   ATOM 4071 C D ARG A 106 ? 1.66280 55.59116 13.12110 0.354 13.98555 C ? A ? 105 C 1
   ATOM 4072 O D ARG A 106 ? 2.52847 54.87629 13.64832 0.354 15.98939 O ? A ? 105 O 1
   ATOM 4073 CB D ARG A 106 ? 1.95850 56.52026 10.87291 0.354 13.30946 C ? A ? 105 CB 1
   ATOM 4074 CG D ARG A 106 ? 1.64655 56.54428 9.41371 0.354 19.49883 C ? A ? 105 CG 1
   ATOM 4075 CD D ARG A 106 ? 2.41744 57.69219 8.71040 0.354 19.50690 C ? A ? 105 CD 1
   ATOM 4076 NE D ARG A 106 ? 2.41823 58.95273 9.45920 0.354 31.06417 N ? A ? 105 NE 1
   ATOM 4077 CZ D ARG A 106 ? 3.48837 59.68483 9.75748 0.354 36.50242 C ? A ? 105 CZ 1
   ATOM 4078 NH1 D ARG A 106 ? 4.70493 59.34797 9.35054 0.354 23.25611 N ? A ? 105 NH1 1
   ATOM 4079 NH2 D ARG A 106 ? 3.33224 60.79426 10.47851 0.354 36.75964 N ? A ? 105 NH2 1
   ATOM 4080 H D ARG A 106 ? -0.41782 56.00053 10.89759 0.354 18.01059 H ? A ? 105 H 1
   ATOM 4081 HA D ARG A 106 ? 1.60976 54.52981 11.35383 0.354 18.02366 H ? A ? 105 HA 1
   ATOM 4082 HB2 D ARG A 106 ? 1.66831 57.36758 11.24538 0.354 15.97135 H ? A ? 105 HB2 1
   ATOM 4083 HB3 D ARG A 106 ? 2.92019 56.43052 10.96232 0.354 15.97135 H ? A ? 105 HB3 1
   ATOM 4084 HG2 D ARG A 106 ? 1.91131 55.70247 9.01102 0.354 23.39860 H ? A ? 105 HG2 1
   ATOM 4085 HG3 D ARG A 106 ? 0.69565 56.68803 9.28713 0.354 23.39860 H ? A ? 105 HG3 1
   ATOM 4086 HD2 D ARG A 106 ? 3.34067 57.42003 8.59008 0.354 23.40828 H ? A ? 105 HD2 1
   ATOM 4087 HD3 D ARG A 106 ? 2.00644 57.86154 7.84825 0.354 23.40828 H ? A ? 105 HD3 1
   ATOM 4088 HE D ARG A 106 ? 1.65670 59.24595 9.73066 0.354 37.27700 H ? A ? 105 HE 1
   ATOM 4089 HH11 D ARG A 106 ? 4.81943 58.63775 8.87928 0.354 27.90733 H ? A ? 105 HH11 1
   ATOM 4090 HH12 D ARG A 106 ? 5.37927 59.83975 9.55793 0.354 27.90733 H ? A ? 105 HH12 1
   ATOM 4091 HH21 D ARG A 106 ? 2.54828 61.02781 10.74396 0.354 44.11156 H ? A ? 105 HH21 1
   ATOM 4092 HH22 D ARG A 106 ? 4.01542 61.27683 10.67849 0.354 44.11156 H ? A ? 105 HH22 1
   ATOM 4093 N A ALA A 107 ? 0.84809 56.53528 13.84538 0.193 13.89151 N ? A ? 106 N 1
   ATOM 4094 CA A ALA A 107 ? 1.19860 56.91019 15.20658 0.193 13.99607 C ? A ? 106 CA 1
   ATOM 4095 C A ALA A 107 ? 0.96440 55.74447 16.15325 0.193 13.70636 C ? A ? 106 C 1
   ATOM 4096 O A ALA A 107 ? 1.85076 55.38343 16.94019 0.193 14.29314 O ? A ? 106 O 1
   ATOM 4097 CB A ALA A 107 ? 0.38571 58.14089 15.61766 0.193 14.29911 C ? A ? 106 CB 1
   ATOM 4098 H A ALA A 107 ? 0.16793 56.95692 13.53043 0.193 16.66981 H ? A ? 106 H 1
   ATOM 4099 HA A ALA A 107 ? 2.13799 57.14677 15.25622 0.193 16.79529 H ? A ? 106 HA 1
   ATOM 4100 HB1 A ALA A 107 ? 0.61026 58.37694 16.53131 0.193 17.15894 H ? A ? 106 HB1 1
   ATOM 4101 HB2 A ALA A 107 ? 0.60304 58.87591 15.02317 0.193 17.15894 H ? A ? 106 HB2 1
   ATOM 4102 HB3 A ALA A 107 ? -0.55917 57.93133 15.55285 0.193 17.15894 H ? A ? 106 HB3 1
   ATOM 4103 N B ALA A 107 ? 0.60317 56.65928 14.08026 0.296 12.01351 N ? A ? 106 N 1
   ATOM 4104 CA B ALA A 107 ? 0.82926 56.89684 15.49692 0.296 12.53634 C ? A ? 106 CA 1
   ATOM 4105 C B ALA A 107 ? 0.55972 55.62595 16.30082 0.296 12.65012 C ? A ? 106 C 1
   ATOM 4106 O B ALA A 107 ? 1.32527 55.26705 17.20583 0.296 12.09371 O ? A ? 106 O 1
   ATOM 4107 CB B ALA A 107 ? -0.04723 58.06030 15.99686 0.296 11.09370 C ? A ? 106 CB 1
   ATOM 4108 H B ALA A 107 ? -0.06721 57.08065 13.74464 0.296 14.41621 H ? A ? 106 H 1
   ATOM 4109 HA B ALA A 107 ? 1.75469 57.15531 15.62985 0.296 15.04361 H ? A ? 106 HA 1
   ATOM 4110 HB1 B ALA A 107 ? 0.12460 58.20210 16.94093 0.296 13.31244 H ? A ? 106 HB1 1
   ATOM 4111 HB2 B ALA A 107 ? 0.17505 58.86088 15.49629 0.296 13.31244 H ? A ? 106 HB2 1
   ATOM 4112 HB3 B ALA A 107 ? -0.98053 57.83365 15.86091 0.296 13.31244 H ? A ? 106 HB3 1
   ATOM 4113 N C ALA A 107 ? 0.95530 56.65309 14.03203 0.157 14.74831 N ? A ? 106 N 1
   ATOM 4114 CA C ALA A 107 ? 1.36085 56.86600 15.41319 0.157 13.73374 C ? A ? 106 CA 1
   ATOM 4115 C C ALA A 107 ? 1.00717 55.66006 16.26598 0.157 13.71839 C ? A ? 106 C 1
   ATOM 4116 O C ALA A 107 ? 1.80528 55.23609 17.11101 0.157 14.31351 O ? A ? 106 O 1
   ATOM 4117 CB C ALA A 107 ? 0.69857 58.13042 15.95474 0.157 17.84199 C ? A ? 106 CB 1
   ATOM 4118 H C ALA A 107 ? 0.30683 57.15320 13.76939 0.157 17.69797 H ? A ? 106 H 1
   ATOM 4119 HA C ALA A 107 ? 2.32158 56.99323 15.45442 0.157 16.48049 H ? A ? 106 HA 1
   ATOM 4120 HB1 C ALA A 107 ? 0.95592 58.24920 16.88240 0.157 21.41039 H ? A ? 106 HB1 1
   ATOM 4121 HB2 C ALA A 107 ? 0.99331 58.89095 15.42973 0.157 21.41039 H ? A ? 106 HB2 1
   ATOM 4122 HB3 C ALA A 107 ? -0.26450 58.03580 15.88815 0.157 21.41039 H ? A ? 106 HB3 1
   ATOM 4123 N D ALA A 107 ? 1.12104 56.64370 13.74728 0.354 14.15966 N ? A ? 106 N 1
   ATOM 4124 CA D ALA A 107 ? 1.43273 56.92192 15.14848 0.354 15.03466 C ? A ? 106 CA 1
   ATOM 4125 C D ALA A 107 ? 1.06132 55.74548 16.03384 0.354 13.67860 C ? A ? 106 C 1
   ATOM 4126 O D ALA A 107 ? 1.84497 55.35557 16.91579 0.354 14.35913 O ? A ? 106 O 1
   ATOM 4127 CB D ALA A 107 ? 0.71089 58.18594 15.60395 0.354 15.75859 C ? A ? 106 CB 1
   ATOM 4128 H D ALA A 107 ? 0.57728 57.20355 13.38603 0.354 16.99160 H ? A ? 106 H 1
   ATOM 4129 HA D ALA A 107 ? 2.38671 57.07497 15.23448 0.354 18.04159 H ? A ? 106 HA 1
   ATOM 4130 HB1 D ALA A 107 ? 0.90493 58.33986 16.54180 0.354 18.91031 H ? A ? 106 HB1 1
   ATOM 4131 HB2 D ALA A 107 ? 1.02299 58.93613 15.07414 0.354 18.91031 H ? A ? 106 HB2 1
   ATOM 4132 HB3 D ALA A 107 ? -0.24362 58.06698 15.47884 0.354 18.91031 H ? A ? 106 HB3 1
   ATOM 4133 N A ALA A 108 ? -0.21620 55.12862 16.07215 0.193 14.72606 N ? A ? 107 N 1
   ATOM 4134 CA A ALA A 108 ? -0.52607 54.00320 16.93895 0.193 14.93505 C ? A ? 107 CA 1
   ATOM 4135 C A ALA A 108 ? 0.30908 52.78348 16.59621 0.193 14.19764 C ? A ? 107 C 1
   ATOM 4136 O A ALA A 108 ? 0.59209 51.96643 17.47766 0.193 14.63728 O ? A ? 107 O 1
   ATOM 4137 CB A ALA A 108 ? -2.00432 53.64054 16.82915 0.193 13.45244 C ? A ? 107 CB 1
   ATOM 4138 H A ALA A 108 ? -0.84641 55.34357 15.52788 0.193 17.67127 H ? A ? 107 H 1
   ATOM 4139 HA A ALA A 108 ? -0.33645 54.26689 17.85296 0.193 17.92205 H ? A ? 107 HA 1
   ATOM 4140 HB1 A ALA A 108 ? -2.19252 52.89848 17.42483 0.193 16.14293 H ? A ? 107 HB1 1
   ATOM 4141 HB2 A ALA A 108 ? -2.53791 54.41044 17.08101 0.193 16.14293 H ? A ? 107 HB2 1
   ATOM 4142 HB3 A ALA A 108 ? -2.20025 53.38755 15.91345 0.193 16.14293 H ? A ? 107 HB3 1
   ATOM 4143 N B ALA A 108 ? -0.55332 54.95750 15.99201 0.296 12.54852 N ? A ? 107 N 1
   ATOM 4144 CA B ALA A 108 ? -0.95449 53.76627 16.73062 0.296 11.64524 C ? A ? 107 CA 1
   ATOM 4145 C B ALA A 108 ? -0.01986 52.58624 16.46064 0.296 15.59572 C ? A ? 107 C 1
   ATOM 4146 O B ALA A 108 ? 0.12351 51.70682 17.31907 0.296 13.23743 O ? A ? 107 O 1
   ATOM 4147 CB B ALA A 108 ? -2.41310 53.39956 16.38812 0.296 15.43414 C ? A ? 107 CB 1
   ATOM 4148 H B ALA A 108 ? -1.09275 55.17463 15.35840 0.296 15.05823 H ? A ? 107 H 1
   ATOM 4149 HA B ALA A 108 ? -0.91236 53.95868 17.68042 0.296 13.97429 H ? A ? 107 HA 1
   ATOM 4150 HB1 B ALA A 108 ? -2.68686 52.64782 16.93660 0.296 18.52097 H ? A ? 107 HB1 1
   ATOM 4151 HB2 B ALA A 108 ? -2.98163 54.16463 16.56795 0.296 18.52097 H ? A ? 107 HB2 1
   ATOM 4152 HB3 B ALA A 108 ? -2.46667 53.16101 15.44944 0.296 18.52097 H ? A ? 107 HB3 1
   ATOM 4153 N C ALA A 108 ? -0.17955 55.09405 16.05573 0.157 14.72175 N ? A ? 107 N 1
   ATOM 4154 CA C ALA A 108 ? -0.58111 53.92377 16.82245 0.157 15.03771 C ? A ? 107 CA 1
   ATOM 4155 C C ALA A 108 ? 0.31168 52.73165 16.51373 0.157 14.18169 C ? A ? 107 C 1
   ATOM 4156 O C ALA A 108 ? 0.66755 51.96412 17.41778 0.157 14.64098 O ? A ? 107 O 1
   ATOM 4157 CB C ALA A 108 ? -2.04432 53.59521 16.53608 0.157 15.03814 C ? A ? 107 CB 1
   ATOM 4158 H C ALA A 108 ? -0.76098 55.36536 15.48307 0.157 17.66610 H ? A ? 107 H 1
   ATOM 4159 HA C ALA A 108 ? -0.49741 54.12002 17.76870 0.157 18.04525 H ? A ? 107 HA 1
   ATOM 4160 HB1 C ALA A 108 ? -2.29899 52.81339 17.05067 0.157 18.04577 H ? A ? 107 HB1 1
   ATOM 4161 HB2 C ALA A 108 ? -2.59388 54.35265 16.79136 0.157 18.04577 H ? A ? 107 HB2 1
   ATOM 4162 HB3 C ALA A 108 ? -2.14807 53.41570 15.58850 0.157 18.04577 H ? A ? 107 HB3 1
   ATOM 4163 N D ALA A 108 ? -0.11970 55.17045 15.81772 0.354 13.99939 N ? A ? 107 N 1
   ATOM 4164 CA D ALA A 108 ? -0.58176 54.05925 16.63755 0.354 15.56185 C ? A ? 107 CA 1
   ATOM 4165 C D ALA A 108 ? 0.31342 52.85443 16.44304 0.354 13.26194 C ? A ? 107 C 1
   ATOM 4166 O D ALA A 108 ? 0.67649 52.16796 17.41272 0.354 14.41797 O ? A ? 107 O 1
   ATOM 4167 CB D ALA A 108 ? -2.02045 53.73177 16.24984 0.354 13.57777 C ? A ? 107 CB 1
   ATOM 4168 H D ALA A 108 ? -0.67209 55.40578 15.20202 0.354 16.79927 H ? A ? 107 H 1
   ATOM 4169 HA D ALA A 108 ? -0.56165 54.30067 17.57682 0.354 18.67422 H ? A ? 107 HA 1
   ATOM 4170 HB1 D ALA A 108 ? -2.33448 52.99398 16.79569 0.354 16.29332 H ? A ? 107 HB1 1
   ATOM 4171 HB2 D ALA A 108 ? -2.57401 54.51388 16.40070 0.354 16.29332 H ? A ? 107 HB2 1
   ATOM 4172 HB3 D ALA A 108 ? -2.04629 53.48406 15.31236 0.354 16.29332 H ? A ? 107 HB3 1
   ATOM 4173 N A PHE A 109 ? 0.67227 52.61082 15.32685 0.193 14.28807 N ? A ? 108 N 1
   ATOM 4174 CA A PHE A 109 ? 1.55409 51.51340 14.94604 0.193 13.57075 C ? A ? 108 CA 1
   ATOM 4175 C A PHE A 109 ? 2.88098 51.62534 15.67159 0.193 14.24605 C ? A ? 108 C 1
   ATOM 4176 O A PHE A 109 ? 3.39724 50.63077 16.19986 0.193 14.44979 O ? A ? 108 O 1
   ATOM 4177 CB A PHE A 109 ? 1.71917 51.53485 13.42683 0.193 14.78908 C ? A ? 108 CB 1
   ATOM 4178 CG A PHE A 109 ? 2.47798 50.37382 12.84895 0.193 14.57799 C ? A ? 108 CG 1
   ATOM 4179 CD1 A PHE A 109 ? 3.85588 50.41696 12.74055 0.193 14.48495 C ? A ? 108 CD1 1
   ATOM 4180 CD2 A PHE A 109 ? 1.80633 49.25120 12.39211 0.193 14.55676 C ? A ? 108 CD2 1
   ATOM 4181 CE1 A PHE A 109 ? 4.55826 49.35620 12.16604 0.193 14.77312 C ? A ? 108 CE1 1
   ATOM 4182 CE2 A PHE A 109 ? 2.50298 48.18245 11.84057 0.193 14.07989 C ? A ? 108 CE2 1
   ATOM 4183 CZ A PHE A 109 ? 3.86951 48.24284 11.71065 0.193 13.31800 C ? A ? 108 CZ 1
   ATOM 4184 H A PHE A 109 ? 0.42405 53.11088 14.67269 0.193 17.14569 H ? A ? 108 H 1
   ATOM 4185 HA A PHE A 109 ? 1.17202 50.65591 15.19025 0.193 16.28490 H ? A ? 108 HA 1
   ATOM 4186 HB2 A PHE A 109 ? 0.83725 51.53454 13.02294 0.193 17.74690 H ? A ? 108 HB2 1
   ATOM 4187 HB3 A PHE A 109 ? 2.19590 52.34335 13.18199 0.193 17.74690 H ? A ? 108 HB3 1
   ATOM 4188 HD1 A PHE A 109 ? 4.31924 51.16010 13.05352 0.193 17.38194 H ? A ? 108 HD1 1
   ATOM 4189 HD2 A PHE A 109 ? 0.87929 49.21246 12.45524 0.193 17.46812 H ? A ? 108 HD2 1
   ATOM 4190 HE1 A PHE A 109 ? 5.48421 49.39632 12.08916 0.193 17.72775 H ? A ? 108 HE1 1
   ATOM 4191 HE2 A PHE A 109 ? 2.04317 47.42476 11.55882 0.193 16.89587 H ? A ? 108 HE2 1
   ATOM 4192 HZ A PHE A 109 ? 4.33161 47.53783 11.31781 0.193 15.98159 H ? A ? 108 HZ 1
   ATOM 4193 N B PHE A 109 ? 0.62546 52.54632 15.28634 0.296 14.22835 N ? A ? 108 N 1
   ATOM 4194 CA B PHE A 109 ? 1.55979 51.47635 14.93590 0.296 13.57569 C ? A ? 108 CA 1
   ATOM 4195 C B PHE A 109 ? 2.87195 51.62439 15.69102 0.296 14.25381 C ? A ? 108 C 1
   ATOM 4196 O B PHE A 109 ? 3.39882 50.64166 16.22930 0.296 14.43628 O ? A ? 108 O 1
   ATOM 4197 CB B PHE A 109 ? 1.76263 51.50425 13.41394 0.296 14.85351 C ? A ? 108 CB 1
   ATOM 4198 CG B PHE A 109 ? 2.57424 50.36616 12.84218 0.296 14.64331 C ? A ? 108 CG 1
   ATOM 4199 CD1 B PHE A 109 ? 3.94996 50.47567 12.69082 0.296 14.99180 C ? A ? 108 CD1 1
   ATOM 4200 CD2 B PHE A 109 ? 1.94903 49.19590 12.44152 0.296 14.67444 C ? A ? 108 CD2 1
   ATOM 4201 CE1 B PHE A 109 ? 4.69045 49.43105 12.11835 0.296 14.74967 C ? A ? 108 CE1 1
   ATOM 4202 CE2 B PHE A 109 ? 2.69174 48.13326 11.90608 0.296 13.46854 C ? A ? 108 CE2 1
   ATOM 4203 CZ B PHE A 109 ? 4.04740 48.26343 11.72220 0.296 13.88987 C ? A ? 108 CZ 1
   ATOM 4204 H B PHE A 109 ? 0.53677 53.13688 14.66748 0.296 17.07401 H ? A ? 108 H 1
   ATOM 4205 HA B PHE A 109 ? 1.19828 50.61090 15.18330 0.296 16.29083 H ? A ? 108 HA 1
   ATOM 4206 HB2 B PHE A 109 ? 0.89064 51.47767 12.98989 0.296 17.82421 H ? A ? 108 HB2 1
   ATOM 4207 HB3 B PHE A 109 ? 2.21910 52.32826 13.18253 0.296 17.82421 H ? A ? 108 HB3 1
   ATOM 4208 HD1 B PHE A 109 ? 4.38439 51.24857 12.97152 0.296 17.99016 H ? A ? 108 HD1 1
   ATOM 4209 HD2 B PHE A 109 ? 1.02673 49.11428 12.52866 0.296 17.60933 H ? A ? 108 HD2 1
   ATOM 4210 HE1 B PHE A 109 ? 5.60919 49.51906 12.00399 0.296 17.69960 H ? A ? 108 HE1 1
   ATOM 4211 HE2 B PHE A 109 ? 2.26605 47.33931 11.67513 0.296 16.16224 H ? A ? 108 HE2 1
   ATOM 4212 HZ B PHE A 109 ? 4.53359 47.57231 11.33377 0.296 16.66784 H ? A ? 108 HZ 1
   ATOM 4213 N C PHE A 109 ? 0.66692 52.54379 15.24247 0.157 14.31832 N ? A ? 108 N 1
   ATOM 4214 CA C PHE A 109 ? 1.60663 51.49286 14.86841 0.157 13.55244 C ? A ? 108 CA 1
   ATOM 4215 C C PHE A 109 ? 2.89893 51.62353 15.65503 0.157 14.26020 C ? A ? 108 C 1
   ATOM 4216 O C PHE A 109 ? 3.41448 50.63618 16.19904 0.157 14.41916 O ? A ? 108 O 1
   ATOM 4217 CB C PHE A 109 ? 1.85642 51.56888 13.35792 0.157 14.90059 C ? A ? 108 CB 1
   ATOM 4218 CG C PHE A 109 ? 2.84608 50.56391 12.82988 0.157 13.70600 C ? A ? 108 CG 1
   ATOM 4219 CD1 C PHE A 109 ? 2.40854 49.36153 12.29848 0.157 12.27606 C ? A ? 108 CD1 1
   ATOM 4220 CD2 C PHE A 109 ? 4.20438 50.83563 12.82844 0.157 13.80018 C ? A ? 108 CD2 1
   ATOM 4221 CE1 C PHE A 109 ? 3.31263 48.43428 11.79605 0.157 13.69325 C ? A ? 108 CE1 1
   ATOM 4222 CE2 C PHE A 109 ? 5.10342 49.91984 12.32313 0.157 16.20584 C ? A ? 108 CE2 1
   ATOM 4223 CZ C PHE A 109 ? 4.65965 48.71730 11.81564 0.157 14.24780 C ? A ? 108 CZ 1
   ATOM 4224 H C PHE A 109 ? 0.37842 53.01049 14.58023 0.157 17.18198 H ? A ? 108 H 1
   ATOM 4225 HA C PHE A 109 ? 1.23238 50.62104 15.07034 0.157 16.26293 H ? A ? 108 HA 1
   ATOM 4226 HB2 C PHE A 109 ? 1.01523 51.41867 12.89886 0.157 17.88071 H ? A ? 108 HB2 1
   ATOM 4227 HB3 C PHE A 109 ? 2.19675 52.45221 13.14626 0.157 17.88071 H ? A ? 108 HB3 1
   ATOM 4228 HD1 C PHE A 109 ? 1.49811 49.17285 12.27789 0.157 14.73127 H ? A ? 108 HD1 1
   ATOM 4229 HD2 C PHE A 109 ? 4.51299 51.64311 13.17142 0.157 16.56022 H ? A ? 108 HD2 1
   ATOM 4230 HE1 C PHE A 109 ? 3.00955 47.62672 11.44836 0.157 16.43190 H ? A ? 108 HE1 1
   ATOM 4231 HE2 C PHE A 109 ? 6.01284 50.11438 12.32475 0.157 19.44700 H ? A ? 108 HE2 1
   ATOM 4232 HZ C PHE A 109 ? 5.27005 48.09755 11.48667 0.157 17.09736 H ? A ? 108 HZ 1
   ATOM 4233 N D PHE A 109 ? 0.66222 52.55840 15.19331 0.354 14.37509 N ? A ? 108 N 1
   ATOM 4234 CA D PHE A 109 ? 1.60009 51.49185 14.87515 0.354 13.48345 C ? A ? 108 CA 1
   ATOM 4235 C D PHE A 109 ? 2.87631 51.63271 15.67190 0.354 14.21807 C ? A ? 108 C 1
   ATOM 4236 O D PHE A 109 ? 3.36252 50.65018 16.25073 0.354 14.54128 O ? A ? 108 O 1
   ATOM 4237 CB D PHE A 109 ? 1.85908 51.53675 13.36808 0.354 14.96810 C ? A ? 108 CB 1
   ATOM 4238 CG D PHE A 109 ? 2.76042 50.46313 12.83831 0.354 14.14877 C ? A ? 108 CG 1
   ATOM 4239 CD1 D PHE A 109 ? 2.22532 49.26419 12.40496 0.354 13.76144 C ? A ? 108 CD1 1
   ATOM 4240 CD2 D PHE A 109 ? 4.13109 50.66438 12.72862 0.354 14.94784 C ? A ? 108 CD2 1
   ATOM 4241 CE1 D PHE A 109 ? 3.04940 48.25495 11.88904 0.354 15.54196 C ? A ? 108 CE1 1
   ATOM 4242 CE2 D PHE A 109 ? 4.94482 49.67310 12.18731 0.354 16.63008 C ? A ? 108 CE2 1
   ATOM 4243 CZ D PHE A 109 ? 4.40144 48.46768 11.77728 0.354 15.06642 C ? A ? 108 CZ 1
   ATOM 4244 H D PHE A 109 ? 0.36367 52.96869 14.49895 0.354 17.25011 H ? A ? 108 H 1
   ATOM 4245 HA D PHE A 109 ? 1.23083 50.62386 15.10132 0.354 16.18014 H ? A ? 108 HA 1
   ATOM 4246 HB2 D PHE A 109 ? 1.00858 51.45245 12.90934 0.354 17.96172 H ? A ? 108 HB2 1
   ATOM 4247 HB3 D PHE A 109 ? 2.26852 52.38959 13.15378 0.354 17.96172 H ? A ? 108 HB3 1
   ATOM 4248 HD1 D PHE A 109 ? 1.30713 49.12578 12.45649 0.354 16.51372 H ? A ? 108 HD1 1
   ATOM 4249 HD2 D PHE A 109 ? 4.50627 51.46461 13.01806 0.354 17.93741 H ? A ? 108 HD2 1
   ATOM 4250 HE1 D PHE A 109 ? 2.68160 47.44325 11.62305 0.354 18.65036 H ? A ? 108 HE1 1
   ATOM 4251 HE2 D PHE A 109 ? 5.85880 49.82151 12.10061 0.354 19.95609 H ? A ? 108 HE2 1
   ATOM 4252 HZ D PHE A 109 ? 4.95054 47.80378 11.42711 0.354 18.07970 H ? A ? 108 HZ 1
   ATOM 4253 N . GLY A 110 ? 3.43565 52.83004 15.75003 1.000 15.06121 N ? A ? 109 N 1
   ATOM 4254 CA . GLY A 110 ? 4.63540 53.02041 16.50371 1.000 15.34183 C ? A ? 109 CA 1
   ATOM 4255 C . GLY A 110 ? 4.44413 52.70643 17.98282 1.000 15.77758 C ? A ? 109 C 1
   ATOM 4256 O . GLY A 110 ? 5.32015 52.13362 18.61097 1.000 16.59770 O ? A ? 109 O 1
   ATOM 4257 HA2 . GLY A 110 ? 5.32979 52.43996 16.15470 1.000 18.41019 H ? A ? 109 HA2 1
   ATOM 4258 HA3 . GLY A 110 ? 4.92388 53.94284 16.42124 1.000 18.41019 H ? A ? 109 HA3 1
   ATOM 4259 H A GLY A 110 ? 3.12977 53.54059 15.37434 0.193 18.07346 H ? A ? 109 H 1
   ATOM 4260 H B GLY A 110 ? 3.13583 53.53669 15.36228 0.296 18.07346 H ? A ? 109 H 1
   ATOM 4261 H C GLY A 110 ? 3.11774 53.54130 15.38582 0.157 18.07346 H ? A ? 109 H 1
   ATOM 4262 H D GLY A 110 ? 3.13110 53.53984 15.37184 0.354 18.07346 H ? A ? 109 H 1
   ATOM 4263 N A ASP A 111 ? 3.30186 53.06417 18.55140 0.641 16.03878 N ? A ? 110 N 1
   ATOM 4264 CA A ASP A 111 ? 3.11065 52.78853 19.97649 0.641 13.86121 C ? A ? 110 CA 1
   ATOM 4265 C A ASP A 111 ? 2.88892 51.29794 20.22729 0.641 15.39203 C ? A ? 110 C 1
   ATOM 4266 O A ASP A 111 ? 3.29207 50.76148 21.27043 0.641 13.57625 O ? A ? 110 O 1
   ATOM 4267 CB A ASP A 111 ? 1.94974 53.60741 20.52708 0.641 17.41111 C ? A ? 110 CB 1
   ATOM 4268 CG A ASP A 111 ? 2.22165 55.09041 20.53839 0.641 25.76374 C ? A ? 110 CG 1
   ATOM 4269 OD1 A ASP A 111 ? 3.38877 55.52086 20.51906 0.641 29.01951 O ? A ? 110 OD1 1
   ATOM 4270 OD2 A ASP A 111 ? 1.22592 55.81524 20.59376 0.641 27.51134 O ? A ? 110 OD2 1
   ATOM 4271 H A ASP A 111 ? 2.64467 53.45246 18.15525 0.641 19.24653 H ? A ? 110 H 1
   ATOM 4272 HA A ASP A 111 ? 3.90777 53.05954 20.45820 0.641 16.63345 H ? A ? 110 HA 1
   ATOM 4273 HB2 A ASP A 111 ? 1.16645 53.45220 19.97638 0.641 20.89333 H ? A ? 110 HB2 1
   ATOM 4274 HB3 A ASP A 111 ? 1.77400 53.32964 21.43969 0.641 20.89333 H ? A ? 110 HB3 1
   ATOM 4275 N B ASP A 111 ? 3.27794 53.08607 18.53781 0.359 16.19666 N ? A ? 110 N 1
   ATOM 4276 CA B ASP A 111 ? 2.95564 52.78789 19.93756 0.359 14.68921 C ? A ? 110 CA 1
   ATOM 4277 C B ASP A 111 ? 3.04235 51.28779 20.18678 0.359 14.78392 C ? A ? 110 C 1
   ATOM 4278 O B ASP A 111 ? 3.77624 50.82770 21.07600 0.359 12.57662 O ? A ? 110 O 1
   ATOM 4279 CB B ASP A 111 ? 1.54673 53.29395 20.30504 0.359 14.60736 C ? A ? 110 CB 1
   ATOM 4280 CG B ASP A 111 ? 1.49531 54.79456 20.49223 0.359 22.94508 C ? A ? 110 CG 1
   ATOM 4281 OD1 B ASP A 111 ? 2.58278 55.40528 20.49918 0.359 16.74679 O ? A ? 110 OD1 1
   ATOM 4282 OD2 B ASP A 111 ? 0.36280 55.34552 20.59468 0.359 15.05015 O ? A ? 110 OD2 1
   ATOM 4283 H B ASP A 111 ? 2.65973 53.51663 18.12303 0.359 19.43600 H ? A ? 110 H 1
   ATOM 4284 HA B ASP A 111 ? 3.59203 53.25322 20.50270 0.359 17.62705 H ? A ? 110 HA 1
   ATOM 4285 HB2 B ASP A 111 ? 0.93073 53.05898 19.59354 0.359 17.52883 H ? A ? 110 HB2 1
   ATOM 4286 HB3 B ASP A 111 ? 1.26806 52.87815 21.13592 0.359 17.52883 H ? A ? 110 HB3 1
   ATOM 4287 N A VAL A 112 ? 2.27253 50.60073 19.27759 0.641 13.55195 N ? A ? 111 N 1
   ATOM 4288 CA A VAL A 112 ? 2.16279 49.14843 19.41063 0.641 14.92703 C ? A ? 111 CA 1
   ATOM 4289 C A VAL A 112 ? 3.55446 48.51429 19.38067 0.641 14.15283 C ? A ? 111 C 1
   ATOM 4290 O A VAL A 112 ? 3.89391 47.69105 20.25636 0.641 14.44386 O ? A ? 111 O 1
   ATOM 4291 CB A VAL A 112 ? 1.23697 48.55488 18.34462 0.641 12.63154 C ? A ? 111 CB 1
   ATOM 4292 CG1 A VAL A 112 ? 1.34998 47.02542 18.35088 0.641 13.81369 C ? A ? 111 CG1 1
   ATOM 4293 CG2 A VAL A 112 ? -0.19694 48.90097 18.59875 0.641 15.23023 C ? A ? 111 CG2 1
   ATOM 4294 H A VAL A 112 ? 1.91926 50.93221 18.56701 0.641 16.26234 H ? A ? 111 H 1
   ATOM 4295 HA A VAL A 112 ? 1.75901 48.95271 20.27060 0.641 17.91244 H ? A ? 111 HA 1
   ATOM 4296 HB A VAL A 112 ? 1.50678 48.92276 17.48861 0.641 15.15785 H ? A ? 111 HB 1
   ATOM 4297 HG11 A VAL A 112 ? 0.62977 46.65335 17.81819 0.641 16.57643 H ? A ? 111 HG11 1
   ATOM 4298 HG12 A VAL A 112 ? 2.20638 46.77049 17.97340 0.641 16.57643 H ? A ? 111 HG12 1
   ATOM 4299 HG13 A VAL A 112 ? 1.28361 46.70759 19.26493 0.641 16.57643 H ? A ? 111 HG13 1
   ATOM 4300 HG21 A VAL A 112 ? -0.72571 48.64204 17.82787 0.641 18.27628 H ? A ? 111 HG21 1
   ATOM 4301 HG22 A VAL A 112 ? -0.50264 48.42266 19.38531 0.641 18.27628 H ? A ? 111 HG22 1
   ATOM 4302 HG23 A VAL A 112 ? -0.27006 49.85725 18.74393 0.641 18.27628 H ? A ? 111 HG23 1
   ATOM 4303 N B VAL A 112 ? 2.30066 50.51115 19.38867 0.359 13.75170 N ? A ? 111 N 1
   ATOM 4304 CA B VAL A 112 ? 2.33037 49.04693 19.47890 0.359 12.07617 C ? A ? 111 CA 1
   ATOM 4305 C B VAL A 112 ? 3.76590 48.54569 19.38586 0.359 11.79460 C ? A ? 111 C 1
   ATOM 4306 O B VAL A 112 ? 4.18847 47.71553 20.19700 0.359 12.93262 O ? A ? 111 O 1
   ATOM 4307 CB B VAL A 112 ? 1.41506 48.41138 18.41416 0.359 14.52814 C ? A ? 111 CB 1
   ATOM 4308 CG1 B VAL A 112 ? 1.65504 46.88691 18.34041 0.359 13.58379 C ? A ? 111 CG1 1
   ATOM 4309 CG2 B VAL A 112 ? -0.06224 48.69834 18.69889 0.359 15.91284 C ? A ? 111 CG2 1
   ATOM 4310 H B VAL A 112 ? 1.76819 50.80861 18.78237 0.359 16.50205 H ? A ? 111 H 1
   ATOM 4311 HA B VAL A 112 ? 1.98243 48.78143 20.34454 0.359 14.49140 H ? A ? 111 HA 1
   ATOM 4312 HB B VAL A 112 ? 1.63263 48.80697 17.55563 0.359 17.43377 H ? A ? 111 HB 1
   ATOM 4313 HG11 B VAL A 112 ? 0.93157 46.47714 17.84084 0.359 16.30055 H ? A ? 111 HG11 1
   ATOM 4314 HG12 B VAL A 112 ? 2.50031 46.72151 17.89425 0.359 16.30055 H ? A ? 111 HG12 1
   ATOM 4315 HG13 B VAL A 112 ? 1.68040 46.52729 19.24092 0.359 16.30055 H ? A ? 111 HG13 1
   ATOM 4316 HG21 B VAL A 112 ? -0.59967 48.33031 17.98013 0.359 19.09541 H ? A ? 111 HG21 1
   ATOM 4317 HG22 B VAL A 112 ? -0.30780 48.28420 19.54096 0.359 19.09541 H ? A ? 111 HG22 1
   ATOM 4318 HG23 B VAL A 112 ? -0.19305 49.65803 18.75171 0.359 19.09541 H ? A ? 111 HG23 1
   ATOM 4319 N A GLY A 113 ? 4.37649 48.88324 18.39845 0.641 13.69667 N ? A ? 112 N 1
   ATOM 4320 CA A GLY A 113 ? 5.70047 48.28795 18.26606 0.641 14.66657 C ? A ? 112 CA 1
   ATOM 4321 C A GLY A 113 ? 6.63184 48.57805 19.41498 0.641 12.91119 C ? A ? 112 C 1
   ATOM 4322 O A GLY A 113 ? 7.45812 47.72941 19.77508 0.641 15.03541 O ? A ? 112 O 1
   ATOM 4323 H A GLY A 113 ? 4.19196 49.47253 17.79988 0.641 16.43600 H ? A ? 112 H 1
   ATOM 4324 HA2 A GLY A 113 ? 5.60509 47.32514 18.19668 0.641 17.59988 H ? A ? 112 HA2 1
   ATOM 4325 HA3 A GLY A 113 ? 6.11476 48.62346 17.45570 0.641 17.59988 H ? A ? 112 HA3 1
   ATOM 4326 N B GLY A 113 ? 4.53200 48.99228 18.39296 0.359 13.83399 N ? A ? 112 N 1
   ATOM 4327 CA B GLY A 113 ? 5.91508 48.53793 18.33835 0.359 14.23738 C ? A ? 112 CA 1
   ATOM 4328 C B GLY A 113 ? 6.58509 48.69069 19.69458 0.359 18.33650 C ? A ? 112 C 1
   ATOM 4329 O B GLY A 113 ? 7.21066 47.75957 20.22156 0.359 12.95241 O ? A ? 112 O 1
   ATOM 4330 H B GLY A 113 ? 4.28695 49.53186 17.76974 0.359 16.60079 H ? A ? 112 H 1
   ATOM 4331 HA2 B GLY A 113 ? 5.94292 47.60363 18.07912 0.359 17.08486 H ? A ? 112 HA2 1
   ATOM 4332 HA3 B GLY A 113 ? 6.40629 49.06144 17.68600 0.359 17.08486 H ? A ? 112 HA3 1
   ATOM 4333 N A ALA A 114 ? 6.53694 49.77649 19.98086 0.641 15.05934 N ? A ? 113 N 1
   ATOM 4334 CA A ALA A 114 ? 7.32549 50.09121 21.15692 0.641 17.28676 C ? A ? 113 CA 1
   ATOM 4335 C A ALA A 114 ? 6.92752 49.18840 22.30509 0.641 15.59635 C ? A ? 113 C 1
   ATOM 4336 O A ALA A 114 ? 7.80948 48.76410 23.06856 0.641 17.30709 O ? A ? 113 O 1
   ATOM 4337 CB A ALA A 114 ? 7.16294 51.54954 21.54340 0.641 15.47138 C ? A ? 113 CB 1
   ATOM 4338 H A ALA A 114 ? 6.02994 50.41419 19.70538 0.641 18.07120 H ? A ? 113 H 1
   ATOM 4339 HA A ALA A 114 ? 8.26562 49.95847 20.95835 0.641 20.74412 H ? A ? 113 HA 1
   ATOM 4340 HB1 A ALA A 114 ? 7.68742 51.72542 22.34020 0.641 18.56565 H ? A ? 113 HB1 1
   ATOM 4341 HB2 A ALA A 114 ? 7.47434 52.10646 20.81281 0.641 18.56565 H ? A ? 113 HB2 1
   ATOM 4342 HB3 A ALA A 114 ? 6.22557 51.72724 21.71851 0.641 18.56565 H ? A ? 113 HB3 1
   ATOM 4343 N B ALA A 114 ? 6.41108 49.85804 20.30068 0.359 16.06881 N ? A ? 113 N 1
   ATOM 4344 CA B ALA A 114 ? 7.04643 50.15780 21.58889 0.359 12.15340 C ? A ? 113 CA 1
   ATOM 4345 C B ALA A 114 ? 6.60151 49.16761 22.65505 0.359 12.37664 C ? A ? 113 C 1
   ATOM 4346 O B ALA A 114 ? 7.40713 48.72024 23.49290 0.359 10.55560 O ? A ? 113 O 1
   ATOM 4347 CB B ALA A 114 ? 6.73530 51.60422 21.98923 0.359 18.05038 C ? A ? 113 CB 1
   ATOM 4348 H B ALA A 114 ? 5.92965 50.50018 19.99170 0.359 19.28258 H ? A ? 113 H 1
   ATOM 4349 HA B ALA A 114 ? 8.00991 50.07997 21.50785 0.359 14.58408 H ? A ? 113 HA 1
   ATOM 4350 HB1 B ALA A 114 ? 7.14798 51.79018 22.84714 0.359 21.66045 H ? A ? 113 HB1 1
   ATOM 4351 HB2 B ALA A 114 ? 7.09188 52.20244 21.31404 0.359 21.66045 H ? A ? 113 HB2 1
   ATOM 4352 HB3 B ALA A 114 ? 5.77372 51.71410 22.05396 0.359 21.66045 H ? A ? 113 HB3 1
   ATOM 4353 N A SER A 115 ? 5.64324 48.86247 22.43617 0.641 15.66446 N ? A ? 114 N 1
   ATOM 4354 CA A SER A 115 ? 5.18353 47.92649 23.44448 0.641 14.18217 C ? A ? 114 CA 1
   ATOM 4355 C A SER A 115 ? 5.67900 46.49843 23.19739 0.641 16.24736 C ? A ? 114 C 1
   ATOM 4356 O A SER A 115 ? 6.07134 45.81158 24.16234 0.641 14.81336 O ? A ? 114 O 1
   ATOM 4357 CB A SER A 115 ? 3.66462 48.04488 23.64785 0.641 16.09513 C ? A ? 114 CB 1
   ATOM 4358 OG A SER A 115 ? 3.09883 46.97035 24.37747 0.641 39.65623 O ? A ? 114 OG 1
   ATOM 4359 H A SER A 115 ? 5.01132 49.17618 21.94437 0.641 18.79735 H ? A ? 114 H 1
   ATOM 4360 HA A SER A 115 ? 5.57371 48.17237 24.29783 0.641 17.01860 H ? A ? 114 HA 1
   ATOM 4361 HB2 A SER A 115 ? 3.48610 48.86702 24.13066 0.641 19.31416 H ? A ? 114 HB2 1
   ATOM 4362 HB3 A SER A 115 ? 3.24281 48.07453 22.77487 0.641 19.31416 H ? A ? 114 HB3 1
   ATOM 4363 HG A SER A 115 ? 2.98376 46.30915 23.87232 0.641 47.58748 H ? A ? 114 HG 1
   ATOM 4364 N B SER A 115 ? 5.32911 48.83569 22.66730 0.359 10.54739 N ? A ? 114 N 1
   ATOM 4365 CA B SER A 115 ? 4.80133 47.94622 23.67249 0.359 11.73392 C ? A ? 114 CA 1
   ATOM 4366 C B SER A 115 ? 5.30250 46.51579 23.48696 0.359 11.15560 C ? A ? 114 C 1
   ATOM 4367 O B SER A 115 ? 5.46095 45.79628 24.47144 0.359 10.78631 O ? A ? 114 O 1
   ATOM 4368 CB B SER A 115 ? 3.27617 48.07427 23.71435 0.359 21.97265 C ? A ? 114 CB 1
   ATOM 4369 OG B SER A 115 ? 2.75170 47.34830 24.80875 0.359 16.50134 O ? A ? 114 OG 1
   ATOM 4370 H B SER A 115 ? 4.74525 49.11375 22.10039 0.359 12.65687 H ? A ? 114 H 1
   ATOM 4371 HA B SER A 115 ? 5.11287 48.20586 24.55364 0.359 14.08071 H ? A ? 114 HA 1
   ATOM 4372 HB2 B SER A 115 ? 3.03835 49.00975 23.81035 0.359 26.36717 H ? A ? 114 HB2 1
   ATOM 4373 HB3 B SER A 115 ? 2.90487 47.72037 22.89107 0.359 26.36717 H ? A ? 114 HB3 1
   ATOM 4374 HG B SER A 115 ? 3.11961 47.59748 25.52159 0.359 19.80160 H ? A ? 114 HG 1
   ATOM 4375 N A CYS A 116 ? 5.72990 46.02066 21.94014 0.641 14.99102 N ? A ? 115 N 1
   ATOM 4376 CA A CYS A 116 ? 6.31872 44.70034 21.72009 0.641 16.35773 C ? A ? 115 CA 1
   ATOM 4377 C A CYS A 116 ? 7.71396 44.67894 22.32726 0.641 18.29855 C ? A ? 115 C 1
   ATOM 4378 O A CYS A 116 ? 8.14444 43.74273 23.03349 0.641 18.09393 O ? A ? 115 O 1
   ATOM 4379 CB A CYS A 116 ? 6.47602 44.40816 20.22333 0.641 16.09887 C ? A ? 115 CB 1
   ATOM 4380 SG A CYS A 116 ? 5.09519 44.64819 19.13657 0.641 14.86416 S ? A ? 115 SG 1
   ATOM 4381 H A CYS A 116 ? 5.44347 46.42505 21.23728 0.641 17.98922 H ? A ? 115 H 1
   ATOM 4382 HA A CYS A 116 ? 5.73393 44.03408 22.11382 0.641 19.62927 H ? A ? 115 HA 1
   ATOM 4383 HB2 A CYS A 116 ? 7.18582 44.97927 19.89030 0.641 19.31864 H ? A ? 115 HB2 1
   ATOM 4384 HB3 A CYS A 116 ? 6.73128 43.47644 20.13590 0.641 19.31864 H ? A ? 115 HB3 1
   ATOM 4385 N B CYS A 116 ? 5.50875 46.04827 22.24578 0.359 11.04136 N ? A ? 115 N 1
   ATOM 4386 CA B CYS A 116 ? 6.17456 44.76844 22.01625 0.359 14.34549 C ? A ? 115 CA 1
   ATOM 4387 C B CYS A 116 ? 7.60692 44.78334 22.55879 0.359 13.04462 C ? A ? 115 C 1
   ATOM 4388 O B CYS A 116 ? 7.98339 43.92180 23.38223 0.359 14.96858 O ? A ? 115 O 1
   ATOM 4389 CB B CYS A 116 ? 6.20337 44.43859 20.51281 0.359 13.21576 C ? A ? 115 CB 1
   ATOM 4390 SG B CYS A 116 ? 4.72653 44.78371 19.42960 0.359 15.22952 S ? A ? 115 SG 1
   ATOM 4391 H B CYS A 116 ? 5.27190 46.45485 21.52592 0.359 13.24963 H ? A ? 115 H 1
   ATOM 4392 HA B CYS A 116 ? 5.66661 44.08301 22.47784 0.359 17.21458 H ? A ? 115 HA 1
   ATOM 4393 HB2 B CYS A 116 ? 6.93857 44.93971 20.12645 0.359 15.85891 H ? A ? 115 HB2 1
   ATOM 4394 HB3 B CYS A 116 ? 6.37319 43.48680 20.43438 0.359 15.85891 H ? A ? 115 HB3 1
   ATOM 4395 N . LYS A 117 ? 8.43277 45.73795 22.05633 1.000 17.24841 N ? A ? 116 N 1
   ATOM 4396 CA . LYS A 117 ? 9.83471 45.81146 22.45740 1.000 18.96825 C ? A ? 116 CA 1
   ATOM 4397 C . LYS A 117 ? 9.97848 45.92596 23.95803 1.000 19.12882 C ? A ? 116 C 1
   ATOM 4398 O . LYS A 117 ? 10.88082 45.29305 24.54366 1.000 23.17123 O ? A ? 116 O 1
   ATOM 4399 HA . LYS A 117 ? 10.27506 44.99469 22.17476 1.000 22.76190 H ? A ? 116 HA 1
   ATOM 4400 CB A LYS A 117 ? 10.50592 47.02449 21.80636 0.275 19.65968 C ? A ? 116 CB 1
   ATOM 4401 CG A LYS A 117 ? 11.97260 47.22510 22.20021 0.275 28.27414 C ? A ? 116 CG 1
   ATOM 4402 CD A LYS A 117 ? 12.57155 48.39641 21.42612 0.275 27.15728 C ? A ? 116 CD 1
   ATOM 4403 CE A LYS A 117 ? 14.03744 48.63114 21.76031 0.275 36.92496 C ? A ? 116 CE 1
   ATOM 4404 NZ A LYS A 117 ? 14.58529 49.79318 20.99896 0.275 38.16398 N ? A ? 116 NZ 1
   ATOM 4405 H A LYS A 117 ? 8.14255 46.43328 21.64175 0.641 20.69809 H ? A ? 116 H 1
   ATOM 4406 HB2 A LYS A 117 ? 10.47331 46.91575 20.84302 0.275 23.59161 H ? A ? 116 HB2 1
   ATOM 4407 HB3 A LYS A 117 ? 10.02062 47.82299 22.06670 0.275 23.59161 H ? A ? 116 HB3 1
   ATOM 4408 HG2 A LYS A 117 ? 12.03208 47.41755 23.14907 0.275 33.92897 H ? A ? 116 HG2 1
   ATOM 4409 HG3 A LYS A 117 ? 12.47872 46.42430 21.99174 0.275 33.92897 H ? A ? 116 HG3 1
   ATOM 4410 HD2 A LYS A 117 ? 12.50591 48.21478 20.47554 0.275 32.58874 H ? A ? 116 HD2 1
   ATOM 4411 HD3 A LYS A 117 ? 12.08103 49.20435 21.64415 0.275 32.58874 H ? A ? 116 HD3 1
   ATOM 4412 HE2 A LYS A 117 ? 14.12620 48.81670 22.70825 0.275 44.30996 H ? A ? 116 HE2 1
   ATOM 4413 HE3 A LYS A 117 ? 14.55150 47.84231 21.52711 0.275 44.30996 H ? A ? 116 HE3 1
   ATOM 4414 HZ1 A LYS A 117 ? 15.41677 49.96655 21.26483 0.275 45.79678 H ? A ? 116 HZ1 1
   ATOM 4415 HZ2 A LYS A 117 ? 14.59278 49.61020 20.12801 0.275 45.79678 H ? A ? 116 HZ2 1
   ATOM 4416 HZ3 A LYS A 117 ? 14.08135 50.51337 21.13848 0.275 45.79678 H ? A ? 116 HZ3 1
   ATOM 4417 CB B LYS A 117 ? 10.52631 46.98923 21.76466 0.411 19.73589 C ? A ? 116 CB 1
   ATOM 4418 CG B LYS A 117 ? 12.05919 46.89779 21.83406 0.411 35.61540 C ? A ? 116 CG 1
   ATOM 4419 CD B LYS A 117 ? 12.76908 47.84931 20.88063 0.411 32.46070 C ? A ? 116 CD 1
   ATOM 4420 CE B LYS A 117 ? 14.28453 47.67050 20.96638 0.411 36.35380 C ? A ? 116 CE 1
   ATOM 4421 NZ B LYS A 117 ? 14.75187 47.73063 22.39402 0.411 35.36832 N ? A ? 116 NZ 1
   ATOM 4422 H B LYS A 117 ? 8.19635 46.34057 21.49016 0.359 20.69809 H ? A ? 116 H 1
   ATOM 4423 HB2 B LYS A 117 ? 10.26750 47.00268 20.82992 0.411 23.68307 H ? A ? 116 HB2 1
   ATOM 4424 HB3 B LYS A 117 ? 10.25405 47.81420 22.19618 0.411 23.68307 H ? A ? 116 HB3 1
   ATOM 4425 HG2 B LYS A 117 ? 12.34559 47.11336 22.73540 0.411 42.73848 H ? A ? 116 HG2 1
   ATOM 4426 HG3 B LYS A 117 ? 12.32993 45.99443 21.60706 0.411 42.73848 H ? A ? 116 HG3 1
   ATOM 4427 HD2 B LYS A 117 ? 12.48822 47.66570 19.97052 0.411 38.95284 H ? A ? 116 HD2 1
   ATOM 4428 HD3 B LYS A 117 ? 12.55312 48.76518 21.11610 0.411 38.95284 H ? A ? 116 HD3 1
   ATOM 4429 HE2 B LYS A 117 ? 14.52960 46.80700 20.59868 0.411 43.62455 H ? A ? 116 HE2 1
   ATOM 4430 HE3 B LYS A 117 ? 14.72241 48.37910 20.46935 0.411 43.62455 H ? A ? 116 HE3 1
   ATOM 4431 HZ1 B LYS A 117 ? 15.64087 47.76211 22.42222 0.411 42.44198 H ? A ? 116 HZ1 1
   ATOM 4432 HZ2 B LYS A 117 ? 14.42440 48.45666 22.79119 0.411 42.44198 H ? A ? 116 HZ2 1
   ATOM 4433 HZ3 B LYS A 117 ? 14.47423 47.00965 22.83582 0.411 42.44198 H ? A ? 116 HZ3 1
   ATOM 4434 CB C LYS A 117 ? 10.50322 47.03432 21.82347 0.314 19.60225 C ? A ? 116 CB 1
   ATOM 4435 CG C LYS A 117 ? 11.91900 47.32557 22.34973 0.314 26.64094 C ? A ? 116 CG 1
   ATOM 4436 CD C LYS A 117 ? 12.54895 48.47758 21.55622 0.314 27.13407 C ? A ? 116 CD 1
   ATOM 4437 CE C LYS A 117 ? 14.00351 48.73664 21.92344 0.314 36.65430 C ? A ? 116 CE 1
   ATOM 4438 NZ C LYS A 117 ? 14.15118 49.30462 23.28788 0.314 35.64275 N ? A ? 116 NZ 1
   ATOM 4439 HB2 C LYS A 117 ? 10.56936 46.88986 20.86657 0.314 23.52270 H ? A ? 116 HB2 1
   ATOM 4440 HB3 C LYS A 117 ? 9.95624 47.81475 22.00414 0.314 23.52270 H ? A ? 116 HB3 1
   ATOM 4441 HG2 C LYS A 117 ? 11.87412 47.58012 23.28465 0.314 31.96913 H ? A ? 116 HG2 1
   ATOM 4442 HG3 C LYS A 117 ? 12.47445 46.53703 22.24688 0.314 31.96913 H ? A ? 116 HG3 1
   ATOM 4443 HD2 C LYS A 117 ? 12.51460 48.26385 20.61069 0.314 32.56088 H ? A ? 116 HD2 1
   ATOM 4444 HD3 C LYS A 117 ? 12.04895 49.29019 21.73105 0.314 32.56088 H ? A ? 116 HD3 1
   ATOM 4445 HE2 C LYS A 117 ? 14.49307 47.89988 21.89103 0.314 43.98516 H ? A ? 116 HE2 1
   ATOM 4446 HE3 C LYS A 117 ? 14.38290 49.36766 21.29196 0.314 43.98516 H ? A ? 116 HE3 1
   ATOM 4447 HZ1 C LYS A 117 ? 15.00314 49.26726 23.54259 0.314 42.77130 H ? A ? 116 HZ1 1
   ATOM 4448 HZ2 C LYS A 117 ? 13.88467 50.15375 23.29462 0.314 42.77130 H ? A ? 116 HZ2 1
   ATOM 4449 HZ3 C LYS A 117 ? 13.65653 48.84205 23.86533 0.314 42.77130 H ? A ? 116 HZ3 1
   ATOM 4450 N B ALA A 118 ? 9.12555 46.69093 24.63155 0.497 17.20646 N ? A ? 117 N 1
   ATOM 4451 CA B ALA A 118 ? 9.22763 46.84331 26.08038 0.497 20.27161 C ? A ? 117 CA 1
   ATOM 4452 C B ALA A 118 ? 8.93354 45.54803 26.82268 0.497 18.09250 C ? A ? 117 C 1
   ATOM 4453 O B ALA A 118 ? 9.40423 45.34330 27.96963 0.497 16.75522 O ? A ? 117 O 1
   ATOM 4454 CB B ALA A 118 ? 8.27743 47.93611 26.57278 0.497 18.45709 C ? A ? 117 CB 1
   ATOM 4455 H B ALA A 118 ? 8.47920 47.13240 24.27528 0.497 20.64776 H ? A ? 117 H 1
   ATOM 4456 HA B ALA A 118 ? 10.13450 47.11574 26.29079 0.497 24.32593 H ? A ? 117 HA 1
   ATOM 4457 HB1 B ALA A 118 ? 8.36531 48.02094 27.53506 0.497 22.14851 H ? A ? 117 HB1 1
   ATOM 4458 HB2 B ALA A 118 ? 8.51096 48.77433 26.14412 0.497 22.14851 H ? A ? 117 HB2 1
   ATOM 4459 HB3 B ALA A 118 ? 7.36747 47.68992 26.34415 0.497 22.14851 H ? A ? 117 HB3 1
   ATOM 4460 N C ALA A 118 ? 9.11741 46.71895 24.59108 0.121 17.49151 N ? A ? 117 N 1
   ATOM 4461 CA C ALA A 118 ? 9.19929 46.91884 26.03385 0.121 20.07426 C ? A ? 117 CA 1
   ATOM 4462 C C ALA A 118 ? 8.96504 45.62439 26.79860 0.121 18.26567 C ? A ? 117 C 1
   ATOM 4463 O C ALA A 118 ? 9.51941 45.43560 27.89096 0.121 18.46427 O ? A ? 117 O 1
   ATOM 4464 CB C ALA A 118 ? 8.19917 47.98983 26.47879 0.121 19.34581 C ? A ? 117 CB 1
   ATOM 4465 H C ALA A 118 ? 8.47887 47.15127 24.21034 0.121 20.98982 H ? A ? 117 H 1
   ATOM 4466 HA C ALA A 118 ? 10.09058 47.23466 26.25010 0.121 24.08912 H ? A ? 117 HA 1
   ATOM 4467 HB1 C ALA A 118 ? 8.27183 48.11054 27.43850 0.121 23.21497 H ? A ? 117 HB1 1
   ATOM 4468 HB2 C ALA A 118 ? 8.40437 48.82183 26.02428 0.121 23.21497 H ? A ? 117 HB2 1
   ATOM 4469 HB3 C ALA A 118 ? 7.30260 47.69969 26.24884 0.121 23.21497 H ? A ? 117 HB3 1
   ATOM 4470 N D ALA A 118 ? 9.11916 46.71556 24.59931 0.382 17.42854 N ? A ? 117 N 1
   ATOM 4471 CA D ALA A 118 ? 9.14471 46.82758 26.05212 0.382 20.16457 C ? A ? 117 CA 1
   ATOM 4472 C D ALA A 118 ? 9.03967 45.46016 26.71480 0.382 19.14657 C ? A ? 117 C 1
   ATOM 4473 O D ALA A 118 ? 9.97359 45.04326 27.42765 0.382 14.70586 O ? A ? 117 O 1
   ATOM 4474 CB D ALA A 118 ? 8.04149 47.74670 26.57456 0.382 19.27218 C ? A ? 117 CB 1
   ATOM 4475 H D ALA A 118 ? 8.51507 47.19398 24.21747 0.383 20.91425 H ? A ? 117 H 1
   ATOM 4476 HA D ALA A 118 ? 9.99404 47.23206 26.28863 0.383 24.19749 H ? A ? 117 HA 1
   ATOM 4477 HB1 D ALA A 118 ? 8.10172 47.79437 27.54151 0.383 23.12661 H ? A ? 117 HB1 1
   ATOM 4478 HB2 D ALA A 118 ? 8.15895 48.63024 26.19186 0.383 23.12661 H ? A ? 117 HB2 1
   ATOM 4479 HB3 D ALA A 118 ? 7.17977 47.38535 26.31423 0.383 23.12661 H ? A ? 117 HB3 1
   ATOM 4480 N B CYS A 119 ? 8.16376 44.66161 26.18125 0.497 17.71272 N ? A ? 118 N 1
   ATOM 4481 CA B CYS A 119 ? 8.01266 43.34110 26.75067 0.497 18.54241 C ? A ? 118 CA 1
   ATOM 4482 C B CYS A 119 ? 9.24072 42.51500 26.47053 0.497 14.26450 C ? A ? 118 C 1
   ATOM 4483 O B CYS A 119 ? 9.83122 41.90747 27.38181 0.497 16.84166 O ? A ? 118 O 1
   ATOM 4484 CB B CYS A 119 ? 6.77210 42.65137 26.20602 0.497 14.63232 C ? A ? 118 CB 1
   ATOM 4485 SG B CYS A 119 ? 6.58329 41.10115 27.16154 0.497 14.97401 S ? A ? 118 SG 1
   ATOM 4486 H B CYS A 119 ? 7.74027 44.80380 25.44638 0.497 21.25527 H ? A ? 118 H 1
   ATOM 4487 HA B CYS A 119 ? 7.89289 43.42265 27.70979 0.497 22.25090 H ? A ? 118 HA 1
   ATOM 4488 HB2 B CYS A 119 ? 5.98947 43.21045 26.33179 0.497 17.55879 H ? A ? 118 HB2 1
   ATOM 4489 HB3 B CYS A 119 ? 6.88393 42.44400 25.26507 0.497 17.55879 H ? A ? 118 HB3 1
   ATOM 4490 N C CYS A 119 ? 8.15239 44.71921 26.24930 0.121 18.21501 N ? A ? 118 N 1
   ATOM 4491 CA C CYS A 119 ? 7.97562 43.43210 26.90698 0.121 18.10059 C ? A ? 118 CA 1
   ATOM 4492 C C CYS A 119 ? 9.15806 42.51329 26.64024 0.121 15.97318 C ? A ? 118 C 1
   ATOM 4493 O C CYS A 119 ? 9.62056 41.81408 27.55084 0.121 20.16674 O ? A ? 118 O 1
   ATOM 4494 CB C CYS A 119 ? 6.66199 42.78534 26.47840 0.121 17.17153 C ? A ? 118 CB 1
   ATOM 4495 SG C CYS A 119 ? 6.32979 41.29370 27.42245 0.121 26.76772 S ? A ? 118 SG 1
   ATOM 4496 H C CYS A 119 ? 7.70813 44.82531 25.52062 0.121 21.85802 H ? A ? 118 H 1
   ATOM 4497 HA C CYS A 119 ? 7.91862 43.57233 27.86509 0.121 21.72071 H ? A ? 118 HA 1
   ATOM 4498 HB2 C CYS A 119 ? 5.93400 43.40938 26.62504 0.121 20.60583 H ? A ? 118 HB2 1
   ATOM 4499 HB3 C CYS A 119 ? 6.71204 42.54877 25.53902 0.121 20.60583 H ? A ? 118 HB3 1
   ATOM 4500 N D CYS A 119 ? 7.89326 44.74190 26.48425 0.382 14.35375 N ? A ? 118 N 1
   ATOM 4501 CA D CYS A 119 ? 7.65885 43.44336 27.13037 0.382 12.67902 C ? A ? 118 CA 1
   ATOM 4502 C D CYS A 119 ? 8.86994 42.54531 26.96599 0.382 14.46106 C ? A ? 118 C 1
   ATOM 4503 O D CYS A 119 ? 9.32621 41.93625 27.94359 0.382 13.47692 O ? A ? 118 O 1
   ATOM 4504 CB D CYS A 119 ? 6.34670 42.73018 26.70203 0.382 9.40890 C ? A ? 118 CB 1
   ATOM 4505 SG D CYS A 119 ? 6.18452 41.23546 27.61192 0.382 11.33922 S ? A ? 118 SG 1
   ATOM 4506 H D CYS A 119 ? 7.25636 44.99394 25.96423 0.383 17.22451 H ? A ? 118 H 1
   ATOM 4507 HA D CYS A 119 ? 7.51313 43.62386 28.07222 0.383 15.21482 H ? A ? 118 HA 1
   ATOM 4508 HB2 D CYS A 119 ? 5.58470 43.29977 26.89129 0.383 11.29068 H ? A ? 118 HB2 1
   ATOM 4509 HB3 D CYS A 119 ? 6.37828 42.52206 25.75515 0.383 11.29068 H ? A ? 118 HB3 1
   ATOM 4510 N B HIS A 120 ? 9.73373 42.49360 25.25486 0.497 18.08366 N ? A ? 119 N 1
   ATOM 4511 CA B HIS A 120 ? 10.92180 41.69254 25.04237 0.497 20.23407 C ? A ? 119 CA 1
   ATOM 4512 C B HIS A 120 ? 12.08734 42.11525 25.90516 0.497 22.59673 C ? A ? 119 C 1
   ATOM 4513 O B HIS A 120 ? 13.01897 41.31432 26.07106 0.497 20.17715 O ? A ? 119 O 1
   ATOM 4514 CB B HIS A 120 ? 11.24167 41.75243 23.59693 0.497 19.28364 C ? A ? 119 CB 1
   ATOM 4515 CG B HIS A 120 ? 10.12822 41.23200 22.75993 0.497 17.06456 C ? A ? 119 CG 1
   ATOM 4516 ND1 B HIS A 120 ? 9.86235 41.68948 21.50428 0.497 18.81908 N ? A ? 119 ND1 1
   ATOM 4517 CD2 B HIS A 120 ? 9.19448 40.29753 23.03889 0.497 17.14227 C ? A ? 119 CD2 1
   ATOM 4518 CE1 B HIS A 120 ? 8.83848 41.01527 21.01279 0.497 17.66978 C ? A ? 119 CE1 1
   ATOM 4519 NE2 B HIS A 120 ? 8.39001 40.19602 21.93939 0.497 16.26262 N ? A ? 119 NE2 1
   ATOM 4520 H B HIS A 120 ? 9.41995 42.90941 24.57058 0.497 21.70039 H ? A ? 119 H 1
   ATOM 4521 HA B HIS A 120 ? 10.75996 40.76781 25.28646 0.497 24.28088 H ? A ? 119 HA 1
   ATOM 4522 HB2 B HIS A 120 ? 11.40616 42.67447 23.34459 0.497 23.14037 H ? A ? 119 HB2 1
   ATOM 4523 HB3 B HIS A 120 ? 12.03002 41.21495 23.42218 0.497 23.14037 H ? A ? 119 HB3 1
   ATOM 4524 HD1 B HIS A 120 ? 10.29101 42.31480 21.09829 0.497 22.58290 H ? A ? 119 HD1 1
   ATOM 4525 HD2 B HIS A 120 ? 9.11417 39.81456 23.82957 0.497 20.57072 H ? A ? 119 HD2 1
   ATOM 4526 HE1 B HIS A 120 ? 8.49211 41.10478 20.15435 0.497 21.20374 H ? A ? 119 HE1 1
   ATOM 4527 N C HIS A 120 ? 9.69544 42.53204 25.42060 0.121 18.29522 N ? A ? 119 N 1
   ATOM 4528 CA C HIS A 120 ? 10.80780 41.65166 25.07969 0.121 20.18035 C ? A ? 119 CA 1
   ATOM 4529 C C HIS A 120 ? 12.05812 42.00747 25.86371 0.121 21.56364 C ? A ? 119 C 1
   ATOM 4530 O C HIS A 120 ? 12.75736 41.12330 26.37962 0.121 11.57976 O ? A ? 119 O 1
   ATOM 4531 CB C HIS A 120 ? 11.11237 41.76692 23.59323 0.121 19.86671 C ? A ? 119 CB 1
   ATOM 4532 CG C HIS A 120 ? 10.04537 41.20197 22.72280 0.121 17.42914 C ? A ? 119 CG 1
   ATOM 4533 ND1 C HIS A 120 ? 9.95304 41.47608 21.37875 0.121 20.88383 N ? A ? 119 ND1 1
   ATOM 4534 CD2 C HIS A 120 ? 9.02337 40.36673 23.01378 0.121 17.43122 C ? A ? 119 CD2 1
   ATOM 4535 CE1 C HIS A 120 ? 8.91912 40.82660 20.87560 0.121 17.20902 C ? A ? 119 CE1 1
   ATOM 4536 NE2 C HIS A 120 ? 8.33189 40.15603 21.84904 0.121 16.60897 N ? A ? 119 NE2 1
   ATOM 4537 H C HIS A 120 ? 9.43592 43.04138 24.77809 0.121 21.95426 H ? A ? 119 H 1
   ATOM 4538 HA C HIS A 120 ? 10.55000 40.74126 25.29327 0.121 24.21642 H ? A ? 119 HA 1
   ATOM 4539 HB2 C HIS A 120 ? 11.21508 42.70450 23.36675 0.121 23.84005 H ? A ? 119 HB2 1
   ATOM 4540 HB3 C HIS A 120 ? 11.93446 41.28799 23.40431 0.121 23.84005 H ? A ? 119 HB3 1
   ATOM 4541 HD1 C HIS A 120 ? 10.48361 41.98844 20.93650 0.121 25.06059 H ? A ? 119 HD1 1
   ATOM 4542 HD2 C HIS A 120 ? 8.82643 40.00351 23.84696 0.121 20.91746 H ? A ? 119 HD2 1
   ATOM 4543 HE1 C HIS A 120 ? 8.65012 40.83952 19.98545 0.121 20.65082 H ? A ? 119 HE1 1
   ATOM 4544 N D HIS A 120 ? 9.43484 42.48198 25.75558 0.382 10.83706 N ? A ? 119 N 1
   ATOM 4545 CA D HIS A 120 ? 10.58771 41.67797 25.37828 0.382 17.24047 C ? A ? 119 CA 1
   ATOM 4546 C D HIS A 120 ? 11.85807 42.05332 26.11563 0.382 16.35130 C ? A ? 119 C 1
   ATOM 4547 O D HIS A 120 ? 12.41093 41.25993 26.89471 0.382 16.09080 O ? A ? 119 O 1
   ATOM 4548 CB D HIS A 120 ? 10.93747 41.86759 23.90185 0.382 16.80013 C ? A ? 119 CB 1
   ATOM 4549 CG D HIS A 120 ? 9.95924 41.24177 22.94797 0.382 20.13963 C ? A ? 119 CG 1
   ATOM 4550 ND1 D HIS A 120 ? 9.92273 41.52585 21.60230 0.382 19.53063 N ? A ? 119 ND1 1
   ATOM 4551 CD2 D HIS A 120 ? 8.97842 40.33829 23.16661 0.382 17.83617 C ? A ? 119 CD2 1
   ATOM 4552 CE1 D HIS A 120 ? 8.97320 40.79827 21.03216 0.382 15.08575 C ? A ? 119 CE1 1
   ATOM 4553 NE2 D HIS A 120 ? 8.36497 40.09505 21.96568 0.382 16.51791 N ? A ? 119 NE2 1
   ATOM 4554 H D HIS A 120 ? 9.14136 42.93375 25.08523 0.383 13.00448 H ? A ? 119 H 1
   ATOM 4555 HA D HIS A 120 ? 10.32878 40.76681 25.58716 0.383 20.68857 H ? A ? 119 HA 1
   ATOM 4556 HB2 D HIS A 120 ? 10.96711 42.81803 23.71031 0.383 20.16016 H ? A ? 119 HB2 1
   ATOM 4557 HB3 D HIS A 120 ? 11.80578 41.46843 23.73567 0.383 20.16016 H ? A ? 119 HB3 1
   ATOM 4558 HD1 D HIS A 120 ? 10.43400 42.08569 21.19636 0.383 23.43675 H ? A ? 119 HD1 1
   ATOM 4559 HD2 D HIS A 120 ? 8.75952 39.95181 23.98368 0.383 21.40341 H ? A ? 119 HD2 1
   ATOM 4560 HE1 D HIS A 120 ? 8.77008 40.78607 20.12469 0.383 18.10291 H ? A ? 119 HE1 1
   ATOM 4561 N B ASP A 121 ? 12.02407 43.31860 26.49691 0.497 16.13697 N ? A ? 120 N 1
   ATOM 4562 CA B ASP A 121 ? 13.11644 43.84376 27.31642 0.497 20.26017 C ? A ? 120 CA 1
   ATOM 4563 C B ASP A 121 ? 13.05363 43.27749 28.72920 0.497 23.03439 C ? A ? 120 C 1
   ATOM 4564 O B ASP A 121 ? 14.09188 42.92241 29.31209 0.497 21.57333 O ? A ? 120 O 1
   ATOM 4565 CB B ASP A 121 ? 13.04256 45.37887 27.31193 0.497 18.62335 C ? A ? 120 CB 1
   ATOM 4566 CG B ASP A 121 ? 13.61418 46.00844 26.02014 0.497 23.25490 C ? A ? 120 CG 1
   ATOM 4567 OD1 B ASP A 121 ? 14.15406 45.28453 25.16862 0.497 27.29235 O ? A ? 120 OD1 1
   ATOM 4568 OD2 B ASP A 121 ? 13.50721 47.23944 25.87094 0.497 30.32951 O ? A ? 120 OD2 1
   ATOM 4569 H B ASP A 121 ? 11.35235 43.85224 26.43677 0.497 19.36436 H ? A ? 120 H 1
   ATOM 4570 HA B ASP A 121 ? 13.97576 43.58902 26.94551 0.497 24.31220 H ? A ? 120 HA 1
   ATOM 4571 HB2 B ASP A 121 ? 12.11454 45.64984 27.39101 0.497 22.34802 H ? A ? 120 HB2 1
   ATOM 4572 HB3 B ASP A 121 ? 13.55319 45.72104 28.06232 0.497 22.34802 H ? A ? 120 HB3 1
   ATOM 4573 N C ASP A 121 ? 12.38444 43.30112 25.91761 0.121 18.76215 N ? A ? 120 N 1
   ATOM 4574 CA C ASP A 121 ? 13.59702 43.72660 26.60164 0.121 18.45164 C ? A ? 120 CA 1
   ATOM 4575 C C ASP A 121 ? 13.65329 43.25123 28.04625 0.121 23.22341 C ? A ? 120 C 1
   ATOM 4576 O C ASP A 121 ? 14.75027 43.15520 28.60950 0.121 21.62137 O ? A ? 120 O 1
   ATOM 4577 CB C ASP A 121 ? 13.70820 45.25080 26.55679 0.121 18.65052 C ? A ? 120 CB 1
   ATOM 4578 CG C ASP A 121 ? 14.08367 45.77011 25.18075 0.121 26.00335 C ? A ? 120 CG 1
   ATOM 4579 OD1 C ASP A 121 ? 14.38794 44.95432 24.28452 0.121 27.26690 O ? A ? 120 OD1 1
   ATOM 4580 OD2 C ASP A 121 ? 14.07639 47.00389 24.99541 0.121 25.43370 O ? A ? 120 OD2 1
   ATOM 4581 H C ASP A 121 ? 11.92512 43.93981 25.57021 0.121 22.51459 H ? A ? 120 H 1
   ATOM 4582 HA C ASP A 121 ? 14.35998 43.34769 26.13772 0.121 22.14197 H ? A ? 120 HA 1
   ATOM 4583 HB2 C ASP A 121 ? 12.85278 45.63773 26.80061 0.121 22.38063 H ? A ? 120 HB2 1
   ATOM 4584 HB3 C ASP A 121 ? 14.39205 45.53669 27.18249 0.121 22.38063 H ? A ? 120 HB3 1
   ATOM 4585 N D ASP A 121 ? 12.36207 43.26407 25.83338 0.382 18.42362 N ? A ? 120 N 1
   ATOM 4586 CA D ASP A 121 ? 13.55554 43.74569 26.51876 0.382 18.40306 C ? A ? 120 CA 1
   ATOM 4587 C D ASP A 121 ? 13.62704 43.24329 27.95778 0.382 22.48453 C ? A ? 120 C 1
   ATOM 4588 O D ASP A 121 ? 14.72017 42.99160 28.47824 0.382 20.23250 O ? A ? 120 O 1
   ATOM 4589 CB D ASP A 121 ? 13.62117 45.27733 26.48926 0.382 18.23301 C ? A ? 120 CB 1
   ATOM 4590 CG D ASP A 121 ? 14.07329 45.83161 25.13209 0.382 25.60077 C ? A ? 120 CG 1
   ATOM 4591 OD1 D ASP A 121 ? 14.50926 45.07273 24.23448 0.382 24.95079 O ? A ? 120 OD1 1
   ATOM 4592 OD2 D ASP A 121 ? 13.99183 47.06508 24.96408 0.382 25.08852 O ? A ? 120 OD2 1
   ATOM 4593 H D ASP A 121 ? 12.03209 43.81126 25.25779 0.383 22.10834 H ? A ? 120 H 1
   ATOM 4594 HA D ASP A 121 ? 14.32968 43.39809 26.04888 0.383 22.08368 H ? A ? 120 HA 1
   ATOM 4595 HB2 D ASP A 121 ? 12.73949 45.63433 26.67927 0.383 21.87961 H ? A ? 120 HB2 1
   ATOM 4596 HB3 D ASP A 121 ? 14.25293 45.57875 27.16076 0.383 21.87961 H ? A ? 120 HB3 1
   ATOM 4597 N B ALA A 122 ? 11.85927 43.14059 29.29326 0.497 17.27674 N ? A ? 121 N 1
   ATOM 4598 CA B ALA A 122 ? 11.72527 42.64904 30.63710 0.497 18.16079 C ? A ? 121 CA 1
   ATOM 4599 C B ALA A 122 ? 11.52121 41.14667 30.72640 0.497 29.33386 C ? A ? 121 C 1
   ATOM 4600 O B ALA A 122 ? 11.77012 40.56708 31.79757 0.497 22.13260 O ? A ? 121 O 1
   ATOM 4601 CB B ALA A 122 ? 10.54010 43.31961 31.33483 0.497 20.00356 C ? A ? 121 CB 1
   ATOM 4602 H B ALA A 122 ? 11.11366 43.32917 28.90842 0.497 20.73209 H ? A ? 121 H 1
   ATOM 4603 HA B ALA A 122 ? 12.54217 42.87445 31.10908 0.497 21.79294 H ? A ? 121 HA 1
   ATOM 4604 HB1 B ALA A 122 ? 10.46506 42.96955 32.23634 0.497 24.00427 H ? A ? 121 HB1 1
   ATOM 4605 HB2 B ALA A 122 ? 10.69110 44.27736 31.36339 0.497 24.00427 H ? A ? 121 HB2 1
   ATOM 4606 HB3 B ALA A 122 ? 9.73028 43.12713 30.83678 0.497 24.00427 H ? A ? 121 HB3 1
   ATOM 4607 N C ALA A 122 ? 12.51017 42.94275 28.65606 0.121 18.79681 N ? A ? 121 N 1
   ATOM 4608 CA C ALA A 122 ? 12.46587 42.57064 30.06335 0.121 22.71265 C ? A ? 121 CA 1
   ATOM 4609 C C ALA A 122 ? 12.11071 41.11611 30.31722 0.121 27.33928 C ? A ? 121 C 1
   ATOM 4610 O C ALA A 122 ? 12.57075 40.54957 31.31399 0.121 20.51408 O ? A ? 121 O 1
   ATOM 4611 CB C ALA A 122 ? 11.44694 43.44290 30.80728 0.121 26.68701 C ? A ? 121 CB 1
   ATOM 4612 H C ALA A 122 ? 11.74162 42.94250 28.27015 0.121 22.55617 H ? A ? 121 H 1
   ATOM 4613 HA C ALA A 122 ? 13.34543 42.72781 30.44094 0.121 27.25518 H ? A ? 121 HA 1
   ATOM 4614 HB1 C ALA A 122 ? 11.41672 43.16956 31.73748 0.121 32.02442 H ? A ? 121 HB1 1
   ATOM 4615 HB2 C ALA A 122 ? 11.72031 44.37143 30.74408 0.121 32.02442 H ? A ? 121 HB2 1
   ATOM 4616 HB3 C ALA A 122 ? 10.57441 43.32649 30.39979 0.121 32.02442 H ? A ? 121 HB3 1
   ATOM 4617 N D ALA A 122 ? 12.47617 43.05889 28.59697 0.382 18.00454 N ? A ? 121 N 1
   ATOM 4618 CA D ALA A 122 ? 12.40519 42.65265 29.99603 0.382 22.82935 C ? A ? 121 CA 1
   ATOM 4619 C D ALA A 122 ? 12.08460 41.18376 30.22844 0.382 25.94265 C ? A ? 121 C 1
   ATOM 4620 O D ALA A 122 ? 12.55206 40.61016 31.22689 0.382 20.79132 O ? A ? 121 O 1
   ATOM 4621 CB D ALA A 122 ? 11.31989 43.46579 30.70230 0.382 25.41238 C ? A ? 121 CB 1
   ATOM 4622 H D ALA A 122 ? 11.70422 43.16537 28.23318 0.383 21.60545 H ? A ? 121 H 1
   ATOM 4623 HA D ALA A 122 ? 13.27395 42.82549 30.39134 0.383 27.39523 H ? A ? 121 HA 1
   ATOM 4624 HB1 D ALA A 122 ? 11.26648 43.18359 31.62880 0.383 30.49486 H ? A ? 121 HB1 1
   ATOM 4625 HB2 D ALA A 122 ? 11.54995 44.40697 30.65592 0.383 30.49486 H ? A ? 121 HB2 1
   ATOM 4626 HB3 D ALA A 122 ? 10.47076 43.31064 30.25979 0.383 30.49486 H ? A ? 121 HB3 1
   ATOM 4627 N B TYR A 123 ? 11.09381 40.49944 29.63485 0.497 23.59825 N ? A ? 122 N 1
   ATOM 4628 CA B TYR A 123 ? 10.57343 39.14450 29.74865 0.497 26.05480 C ? A ? 122 CA 1
   ATOM 4629 C B TYR A 123 ? 10.97242 38.12156 28.68404 0.497 20.10388 C ? A ? 122 C 1
   ATOM 4630 O B TYR A 123 ? 10.56140 36.96349 28.82941 0.497 23.88056 O ? A ? 122 O 1
   ATOM 4631 CB B TYR A 123 ? 9.02486 39.17334 29.87230 0.497 19.54051 C ? A ? 122 CB 1
   ATOM 4632 CG B TYR A 123 ? 8.54143 39.87689 31.11764 0.497 21.07140 C ? A ? 122 CG 1
   ATOM 4633 CD1 B TYR A 123 ? 8.87658 39.37660 32.37277 0.497 24.80901 C ? A ? 122 CD1 1
   ATOM 4634 CD2 B TYR A 123 ? 7.76378 41.02918 31.06612 0.497 25.23051 C ? A ? 122 CD2 1
   ATOM 4635 CE1 B TYR A 123 ? 8.44960 40.00270 33.53582 0.497 35.38754 C ? A ? 122 CE1 1
   ATOM 4636 CE2 B TYR A 123 ? 7.33017 41.66343 32.22959 0.497 26.41203 C ? A ? 122 CE2 1
   ATOM 4637 CZ B TYR A 123 ? 7.67165 41.14277 33.45879 0.497 35.52619 C ? A ? 122 CZ 1
   ATOM 4638 OH B TYR A 123 ? 7.22381 41.78469 34.60031 0.497 33.74338 O ? A ? 122 OH 1
   ATOM 4639 H B TYR A 123 ? 11.09729 40.82150 28.83744 0.497 28.31789 H ? A ? 122 H 1
   ATOM 4640 HA B TYR A 123 ? 10.96154 38.79330 30.56531 0.497 31.26576 H ? A ? 122 HA 1
   ATOM 4641 HB2 B TYR A 123 ? 8.65704 39.63854 29.10470 0.497 23.44861 H ? A ? 122 HB2 1
   ATOM 4642 HB3 B TYR A 123 ? 8.69468 38.26161 29.89720 0.497 23.44861 H ? A ? 122 HB3 1
   ATOM 4643 HD1 B TYR A 123 ? 9.39665 38.60799 32.43325 0.497 29.77082 H ? A ? 122 HD1 1
   ATOM 4644 HD2 B TYR A 123 ? 7.52842 41.38354 30.23911 0.497 30.27661 H ? A ? 122 HD2 1
   ATOM 4645 HE1 B TYR A 123 ? 8.68654 39.65571 34.36549 0.497 42.46505 H ? A ? 122 HE1 1
   ATOM 4646 HE2 B TYR A 123 ? 6.81282 42.43441 32.17627 0.497 31.69443 H ? A ? 122 HE2 1
   ATOM 4647 HH B TYR A 123 ? 7.61756 41.47764 35.27579 0.497 40.49206 H ? A ? 122 HH 1
   ATOM 4648 N C TYR A 123 ? 11.30265 40.49776 29.45578 0.121 25.43328 N ? A ? 122 N 1
   ATOM 4649 CA C TYR A 123 ? 10.72806 39.19933 29.76592 0.121 26.46274 C ? A ? 122 CA 1
   ATOM 4650 C C TYR A 123 ? 11.02006 38.12959 28.72776 0.121 20.05682 C ? A ? 122 C 1
   ATOM 4651 O C TYR A 123 ? 10.56769 36.99148 28.89613 0.121 22.90817 O ? A ? 122 O 1
   ATOM 4652 CB C TYR A 123 ? 9.20677 39.31177 29.93971 0.121 22.37436 C ? A ? 122 CB 1
   ATOM 4653 CG C TYR A 123 ? 8.81367 40.20813 31.08048 0.121 22.19341 C ? A ? 122 CG 1
   ATOM 4654 CD1 C TYR A 123 ? 9.56519 40.23778 32.24719 0.121 25.89022 C ? A ? 122 CD1 1
   ATOM 4655 CD2 C TYR A 123 ? 7.70246 41.02966 30.99579 0.121 25.38607 C ? A ? 122 CD2 1
   ATOM 4656 CE1 C TYR A 123 ? 9.22035 41.05492 33.29442 0.121 28.34074 C ? A ? 122 CE1 1
   ATOM 4657 CE2 C TYR A 123 ? 7.34482 41.85405 32.04221 0.121 27.52631 C ? A ? 122 CE2 1
   ATOM 4658 CZ C TYR A 123 ? 8.10869 41.86276 33.18918 0.121 33.66986 C ? A ? 122 CZ 1
   ATOM 4659 OH C TYR A 123 ? 7.76749 42.67967 34.24369 0.121 33.34859 O ? A ? 122 OH 1
   ATOM 4660 H C TYR A 123 ? 11.07555 40.81279 28.68846 0.121 30.51994 H ? A ? 122 H 1
   ATOM 4661 HA C TYR A 123 ? 11.10840 38.90197 30.60724 0.121 31.75529 H ? A ? 122 HA 1
   ATOM 4662 HB2 C TYR A 123 ? 8.82259 39.67532 29.12660 0.121 26.84924 H ? A ? 122 HB2 1
   ATOM 4663 HB3 C TYR A 123 ? 8.84315 38.42931 30.11273 0.121 26.84924 H ? A ? 122 HB3 1
   ATOM 4664 HD1 C TYR A 123 ? 10.31607 39.69399 32.32051 0.121 31.06826 H ? A ? 122 HD1 1
   ATOM 4665 HD2 C TYR A 123 ? 7.18872 41.02560 30.22058 0.121 30.46328 H ? A ? 122 HD2 1
   ATOM 4666 HE1 C TYR A 123 ? 9.73343 41.06349 34.07003 0.121 34.00889 H ? A ? 122 HE1 1
   ATOM 4667 HE2 C TYR A 123 ? 6.59455 42.39938 31.97430 0.121 33.03157 H ? A ? 122 HE2 1
   ATOM 4668 HH C TYR A 123 ? 7.07483 43.11639 34.05637 0.121 40.01831 H ? A ? 122 HH 1
   ATOM 4669 N D TYR A 123 ? 11.28950 40.55590 29.36533 0.382 25.80246 N ? A ? 122 N 1
   ATOM 4670 CA D TYR A 123 ? 10.71589 39.26812 29.71337 0.382 26.91990 C ? A ? 122 CA 1
   ATOM 4671 C D TYR A 123 ? 11.01986 38.16229 28.72907 0.382 19.80486 C ? A ? 122 C 1
   ATOM 4672 O D TYR A 123 ? 10.55252 37.02993 28.94225 0.382 22.14190 O ? A ? 122 O 1
   ATOM 4673 CB D TYR A 123 ? 9.20069 39.35674 29.85412 0.382 22.76242 C ? A ? 122 CB 1
   ATOM 4674 CG D TYR A 123 ? 8.78287 40.02848 31.11717 0.382 21.66415 C ? A ? 122 CG 1
   ATOM 4675 CD1 D TYR A 123 ? 8.93698 39.39494 32.34805 0.382 24.86937 C ? A ? 122 CD1 1
   ATOM 4676 CD2 D TYR A 123 ? 8.25179 41.29851 31.09831 0.382 24.06472 C ? A ? 122 CD2 1
   ATOM 4677 CE1 D TYR A 123 ? 8.55995 40.01768 33.52310 0.382 35.51031 C ? A ? 122 CE1 1
   ATOM 4678 CE2 D TYR A 123 ? 7.86927 41.93057 32.26059 0.382 29.22903 C ? A ? 122 CE2 1
   ATOM 4679 CZ D TYR A 123 ? 8.02440 41.28858 33.47326 0.382 34.74685 C ? A ? 122 CZ 1
   ATOM 4680 OH D TYR A 123 ? 7.64042 41.93201 34.62816 0.382 37.46202 O ? A ? 122 OH 1
   ATOM 4681 H D TYR A 123 ? 11.07409 40.85344 28.58773 0.383 30.96295 H ? A ? 122 H 1
   ATOM 4682 HA D TYR A 123 ? 11.09547 39.02545 30.57240 0.383 32.30387 H ? A ? 122 HA 1
   ATOM 4683 HB2 D TYR A 123 ? 8.84279 39.86534 29.10972 0.383 27.31491 H ? A ? 122 HB2 1
   ATOM 4684 HB3 D TYR A 123 ? 8.82963 38.46052 29.85251 0.383 27.31491 H ? A ? 122 HB3 1
   ATOM 4685 HD1 D TYR A 123 ? 9.29942 38.53906 32.37981 0.383 29.84324 H ? A ? 122 HD1 1
   ATOM 4686 HD2 D TYR A 123 ? 8.14939 41.73803 30.28514 0.383 28.87766 H ? A ? 122 HD2 1
   ATOM 4687 HE1 D TYR A 123 ? 8.66614 39.58450 34.33917 0.383 42.61237 H ? A ? 122 HE1 1
   ATOM 4688 HE2 D TYR A 123 ? 7.50772 42.78683 32.22883 0.383 35.07483 H ? A ? 122 HE2 1
   ATOM 4689 HH D TYR A 123 ? 7.76377 41.43081 35.29087 0.383 44.95443 H ? A ? 122 HH 1
   ATOM 4690 N . ARG A 124 ? 11.71895 38.45872 27.65926 1.000 20.18785 N ? A ? 123 N 1
   ATOM 4691 CA . ARG A 124 ? 12.13492 37.50119 26.64980 1.000 22.13210 C ? A ? 123 CA 1
   ATOM 4692 C . ARG A 124 ? 13.63864 37.28776 26.79576 1.000 36.62924 C ? A ? 123 C 1
   ATOM 4693 O . ARG A 124 ? 14.39725 38.25818 26.92147 1.000 28.47513 O ? A ? 123 O 1
   ATOM 4694 HA . ARG A 124 ? 11.68577 36.65140 26.78027 1.000 26.55852 H ? A ? 123 HA 1
   ATOM 4695 CB A ARG A 124 ? 11.77518 37.98271 25.24694 0.342 23.42984 C ? A ? 123 CB 1
   ATOM 4696 CG A ARG A 124 ? 11.99911 36.91771 24.19625 0.342 24.07327 C ? A ? 123 CG 1
   ATOM 4697 CD A ARG A 124 ? 11.45828 37.33182 22.84556 0.342 24.75286 C ? A ? 123 CD 1
   ATOM 4698 NE A ARG A 124 ? 12.21533 38.44216 22.28066 0.342 26.15315 N ? A ? 123 NE 1
   ATOM 4699 CZ A ARG A 124 ? 12.03362 38.93416 21.06449 0.342 23.62433 C ? A ? 123 CZ 1
   ATOM 4700 NH1 A ARG A 124 ? 11.13410 38.42763 20.23826 0.342 27.62610 N ? A ? 123 NH1 1
   ATOM 4701 NH2 A ARG A 124 ? 12.77471 39.96774 20.66160 0.342 27.64184 N ? A ? 123 NH2 1
   ATOM 4702 HB2 A ARG A 124 ? 10.83816 38.23280 25.22825 0.342 28.11581 H ? A ? 123 HB2 1
   ATOM 4703 HB3 A ARG A 124 ? 12.32738 38.74817 25.02326 0.342 28.11581 H ? A ? 123 HB3 1
   ATOM 4704 HG2 A ARG A 124 ? 12.95091 36.75486 24.10430 0.342 28.88793 H ? A ? 123 HG2 1
   ATOM 4705 HG3 A ARG A 124 ? 11.54765 36.10273 24.46624 0.342 28.88793 H ? A ? 123 HG3 1
   ATOM 4706 HD2 A ARG A 124 ? 11.51577 36.58151 22.23350 0.342 29.70344 H ? A ? 123 HD2 1
   ATOM 4707 HD3 A ARG A 124 ? 10.53440 37.61115 22.94213 0.342 29.70344 H ? A ? 123 HD3 1
   ATOM 4708 HE A ARG A 124 ? 12.82242 38.80297 22.77144 0.342 31.38378 H ? A ? 123 HE 1
   ATOM 4709 HH11 A ARG A 124 ? 10.64923 37.76197 20.48607 0.342 33.15132 H ? A ? 123 HH11 1
   ATOM 4710 HH12 A ARG A 124 ? 11.03391 38.76383 19.45306 0.342 33.15132 H ? A ? 123 HH12 1
   ATOM 4711 HH21 A ARG A 124 ? 13.36257 40.30710 21.18967 0.342 33.17021 H ? A ? 123 HH21 1
   ATOM 4712 HH22 A ARG A 124 ? 12.66457 40.29466 19.87383 0.342 33.17021 H ? A ? 123 HH22 1
   ATOM 4713 CB B ARG A 124 ? 11.77027 37.97761 25.24014 0.658 23.43840 C ? A ? 123 CB 1
   ATOM 4714 CG B ARG A 124 ? 11.99869 36.89999 24.21710 0.658 24.21781 C ? A ? 123 CG 1
   ATOM 4715 CD B ARG A 124 ? 11.44075 37.27061 22.87123 0.658 24.73659 C ? A ? 123 CD 1
   ATOM 4716 NE B ARG A 124 ? 12.26663 38.27223 22.21053 0.658 24.48108 N ? A ? 123 NE 1
   ATOM 4717 CZ B ARG A 124 ? 11.98259 38.82122 21.04186 0.658 22.73180 C ? A ? 123 CZ 1
   ATOM 4718 NH1 B ARG A 124 ? 10.91609 38.46383 20.34434 0.658 23.17629 N ? A ? 123 NH1 1
   ATOM 4719 NH2 B ARG A 124 ? 12.78334 39.77028 20.54823 0.658 28.25675 N ? A ? 123 NH2 1
   ATOM 4720 H B ARG A 124 ? 12.00763 39.25650 27.51847 0.497 24.22542 H ? A ? 123 H 1
   ATOM 4721 HB2 B ARG A 124 ? 10.83282 38.22581 25.21837 0.658 28.12608 H ? A ? 123 HB2 1
   ATOM 4722 HB3 B ARG A 124 ? 12.32116 38.74138 25.00761 0.658 28.12608 H ? A ? 123 HB3 1
   ATOM 4723 HG2 B ARG A 124 ? 12.95203 36.75062 24.11847 0.658 29.06137 H ? A ? 123 HG2 1
   ATOM 4724 HG3 B ARG A 124 ? 11.56367 36.08416 24.51049 0.658 29.06137 H ? A ? 123 HG3 1
   ATOM 4725 HD2 B ARG A 124 ? 11.40874 36.48142 22.30816 0.658 29.68390 H ? A ? 123 HD2 1
   ATOM 4726 HD3 B ARG A 124 ? 10.54879 37.63524 22.98240 0.658 29.68390 H ? A ? 123 HD3 1
   ATOM 4727 HE B ARG A 124 ? 12.98721 38.52326 22.60721 0.658 29.37730 H ? A ? 123 HE 1
   ATOM 4728 HH11 B ARG A 124 ? 10.38584 37.85916 20.64899 0.658 27.81155 H ? A ? 123 HH11 1
   ATOM 4729 HH12 B ARG A 124 ? 10.75335 38.83626 19.58644 0.658 27.81155 H ? A ? 123 HH12 1
   ATOM 4730 HH21 B ARG A 124 ? 13.47762 40.01979 20.99017 0.658 33.90809 H ? A ? 123 HH21 1
   ATOM 4731 HH22 B ARG A 124 ? 12.60440 40.13157 19.78859 0.658 33.90809 H ? A ? 123 HH22 1
   ATOM 4732 H C ARG A 124 ? 11.97513 39.26174 27.48858 0.121 24.22542 H ? A ? 123 H 1
   ATOM 4733 H D ARG A 124 ? 11.98368 39.25704 27.47979 0.383 24.22542 H ? A ? 123 H 1
   ATOM 4734 N . LYS A 125 ? 14.04712 36.01637 26.88799 1.000 24.85789 N ? A ? 124 N 1
   ATOM 4735 CA . LYS A 125 ? 15.47586 35.68610 26.94894 1.000 40.53964 C ? A ? 124 CA 1
   ATOM 4736 C . LYS A 125 ? 16.20560 36.16311 25.68538 1.000 28.11909 C ? A ? 124 C 1
   ATOM 4737 O . LYS A 125 ? 15.68329 36.10634 24.56361 1.000 35.12364 O ? A ? 124 O 1
   ATOM 4738 H . LYS A 125 ? 13.52364 35.33464 26.91669 1.000 29.82946 H ? A ? 124 H 1
   ATOM 4739 HA . LYS A 125 ? 15.85836 36.13133 27.72119 1.000 48.64756 H ? A ? 124 HA 1
   ATOM 4740 CB A LYS A 125 ? 15.67461 34.17274 27.06812 0.329 31.01094 C ? A ? 124 CB 1
   ATOM 4741 CG A LYS A 125 ? 15.10014 33.52254 28.31782 0.329 41.61951 C ? A ? 124 CG 1
   ATOM 4742 CD A LYS A 125 ? 15.59136 32.07821 28.45824 0.329 42.83105 C ? A ? 124 CD 1
   ATOM 4743 CE A LYS A 125 ? 15.05848 31.41439 29.71752 0.329 49.61279 C ? A ? 124 CE 1
   ATOM 4744 NZ A LYS A 125 ? 13.58528 31.25308 29.65029 0.329 41.27845 N ? A ? 124 NZ 1
   ATOM 4745 HB2 A LYS A 125 ? 15.25125 33.75016 26.30451 0.329 37.21312 H ? A ? 124 HB2 1
   ATOM 4746 HB3 A LYS A 125 ? 16.62733 33.99055 27.06215 0.329 37.21312 H ? A ? 124 HB3 1
   ATOM 4747 HG2 A LYS A 125 ? 15.38271 34.02068 29.10070 0.329 49.94341 H ? A ? 124 HG2 1
   ATOM 4748 HG3 A LYS A 125 ? 14.13179 33.51369 28.26189 0.329 49.94341 H ? A ? 124 HG3 1
   ATOM 4749 HD2 A LYS A 125 ? 15.28998 31.56276 27.69379 0.329 51.39726 H ? A ? 124 HD2 1
   ATOM 4750 HD3 A LYS A 125 ? 16.56042 32.07327 28.50049 0.329 51.39726 H ? A ? 124 HD3 1
   ATOM 4751 HE2 A LYS A 125 ? 15.45955 30.53652 29.81446 0.329 59.53535 H ? A ? 124 HE2 1
   ATOM 4752 HE3 A LYS A 125 ? 15.27254 31.96382 30.48772 0.329 59.53535 H ? A ? 124 HE3 1
   ATOM 4753 HZ1 A LYS A 125 ? 13.29369 30.81693 30.36921 0.329 49.53414 H ? A ? 124 HZ1 1
   ATOM 4754 HZ2 A LYS A 125 ? 13.19284 32.05123 29.61776 0.329 49.53414 H ? A ? 124 HZ2 1
   ATOM 4755 HZ3 A LYS A 125 ? 13.36247 30.79180 28.92250 0.329 49.53414 H ? A ? 124 HZ3 1
   ATOM 4756 CB B LYS A 125 ? 15.68398 34.16198 27.10016 0.671 28.81217 C ? A ? 124 CB 1
   ATOM 4757 CG B LYS A 125 ? 15.32667 33.52252 28.45465 0.671 43.92017 C ? A ? 124 CG 1
   ATOM 4758 CD B LYS A 125 ? 15.64723 32.00458 28.47722 0.671 41.52379 C ? A ? 124 CD 1
   ATOM 4759 CE B LYS A 125 ? 15.24057 31.29139 29.77746 0.671 53.19273 C ? A ? 124 CE 1
   ATOM 4760 NZ B LYS A 125 ? 16.14695 31.57879 30.93950 0.671 71.45826 N ? A ? 124 NZ 1
   ATOM 4761 HB2 B LYS A 125 ? 15.13880 33.72036 26.43035 0.671 34.57460 H ? A ? 124 HB2 1
   ATOM 4762 HB3 B LYS A 125 ? 16.62214 33.97360 26.94121 0.671 34.57460 H ? A ? 124 HB3 1
   ATOM 4763 HG2 B LYS A 125 ? 15.84013 33.95177 29.15680 0.671 52.70420 H ? A ? 124 HG2 1
   ATOM 4764 HG3 B LYS A 125 ? 14.37777 33.63498 28.62148 0.671 52.70420 H ? A ? 124 HG3 1
   ATOM 4765 HD2 B LYS A 125 ? 15.17312 31.57613 27.74746 0.671 49.82855 H ? A ? 124 HD2 1
   ATOM 4766 HD3 B LYS A 125 ? 16.60364 31.88742 28.36562 0.671 49.82855 H ? A ? 124 HD3 1
   ATOM 4767 HE2 B LYS A 125 ? 14.34678 31.57708 30.02326 0.671 63.83128 H ? A ? 124 HE2 1
   ATOM 4768 HE3 B LYS A 125 ? 15.25239 30.33360 29.62445 0.671 63.83128 H ? A ? 124 HE3 1
   ATOM 4769 HZ1 B LYS A 125 ? 15.85655 31.15247 31.66477 0.671 85.74992 H ? A ? 124 HZ1 1
   ATOM 4770 HZ2 B LYS A 125 ? 16.97374 31.30556 30.75550 0.671 85.74992 H ? A ? 124 HZ2 1
   ATOM 4771 HZ3 B LYS A 125 ? 16.16181 32.45315 31.10497 0.671 85.74992 H ? A ? 124 HZ3 1
   ATOM 4772 N . LYS A 126 ? 17.46136 36.58102 25.86020 1.000 65.61860 N ? A ? 125 N 1
   ATOM 4773 CA . LYS A 126 ? 18.26961 37.09951 24.74355 1.000 62.66038 C ? A ? 125 CA 1
   ATOM 4774 C . LYS A 126 ? 18.77610 35.97757 23.82602 1.000 50.21037 C ? A ? 125 C 1
   ATOM 4775 O . LYS A 126 ? 18.63623 36.03749 22.59977 1.000 64.69199 O ? A ? 125 O 1
   ATOM 4776 CB . LYS A 126 ? 19.46945 37.91659 25.25800 1.000 95.45791 C ? A ? 125 CB 1
   ATOM 4777 CG . LYS A 126 ? 19.11437 39.04767 26.22961 1.000 106.83010 C ? A ? 125 CG 1
   ATOM 4778 CD . LYS A 126 ? 20.31571 39.96236 26.53462 1.000 100.52548 C ? A ? 125 CD 1
   ATOM 4779 CE . LYS A 126 ? 20.14692 40.71570 27.86438 1.000 90.21988 C ? A ? 125 CE 1
   ATOM 4780 NZ . LYS A 126 ? 20.33389 39.83408 29.06240 1.000 85.60220 N ? A ? 125 NZ 1
   ATOM 4781 H . LYS A 126 ? 17.87244 36.57612 26.61557 1.000 78.74232 H ? A ? 125 H 1
   ATOM 4782 HA . LYS A 126 ? 17.70048 37.68360 24.21836 1.000 75.19246 H ? A ? 125 HA 1
   ATOM 4783 HB2 . LYS A 126 ? 20.07459 37.31559 25.72007 1.000 114.54949 H ? A ? 125 HB2 1
   ATOM 4784 HB3 . LYS A 126 ? 19.91710 38.31726 24.49644 1.000 114.54949 H ? A ? 125 HB3 1
   ATOM 4785 HG2 . LYS A 126 ? 18.41308 39.59265 25.83963 1.000 128.19612 H ? A ? 125 HG2 1
   ATOM 4786 HG3 . LYS A 126 ? 18.80925 38.66329 27.06631 1.000 128.19612 H ? A ? 125 HG3 1
   ATOM 4787 HD2 . LYS A 126 ? 21.12022 39.42355 26.59250 1.000 120.63057 H ? A ? 125 HD2 1
   ATOM 4788 HD3 . LYS A 126 ? 20.40572 40.61780 25.82525 1.000 120.63057 H ? A ? 125 HD3 1
   ATOM 4789 HE2 . LYS A 126 ? 20.80544 41.42643 27.91040 1.000 108.26385 H ? A ? 125 HE2 1
   ATOM 4790 HE3 . LYS A 126 ? 19.25253 41.08901 27.90445 1.000 108.26385 H ? A ? 125 HE3 1
   ATOM 4791 HZ1 . LYS A 126 ? 20.22723 40.30758 29.80840 1.000 102.72263 H ? A ? 125 HZ1 1
   ATOM 4792 HZ2 . LYS A 126 ? 19.73654 39.17443 29.05110 1.000 102.72263 H ? A ? 125 HZ2 1
   ATOM 4793 HZ3 . LYS A 126 ? 21.15179 39.48320 29.05745 1.000 102.72263 H ? A ? 125 HZ3 1
   HETATM 4794 N . PCA A 1 ? -5.40770 23.96120 28.06066 1.000 16.18710 N ? A ? 126 N 1
   HETATM 4795 CA . PCA A 1 ? -5.64169 23.20430 26.86215 1.000 15.28708 C ? A ? 126 CA 1
   HETATM 4796 C . PCA A 1 ? -4.41099 22.49590 26.44488 1.000 15.07637 C ? A ? 126 C 1
   HETATM 4797 O . PCA A 1 ? -4.37113 21.94143 25.35638 1.000 16.98207 O ? A ? 126 O 1
   HETATM 4798 CB . PCA A 1 ? -6.00343 24.22060 25.79841 1.000 15.28701 C ? A ? 126 CB 1
   HETATM 4799 CG . PCA A 1 ? -5.40969 25.49303 26.34994 1.000 15.74314 C ? A ? 126 CG 1
   HETATM 4800 CD . PCA A 1 ? -5.25561 25.28747 27.83857 1.000 14.56675 C ? A ? 126 CD 1
   HETATM 4801 OE . PCA A 1 ? -4.95456 26.13536 28.62002 1.000 15.57400 O ? A ? 126 OE 1
   HETATM 4802 H2 . PCA A 1 ? -6.17256 24.38190 28.22003 1.000 19.42452 H ? A ? 126 H2 1
   HETATM 4803 HA . PCA A 1 ? -6.33871 22.54074 26.98362 1.000 18.34450 H ? A ? 126 HA 1
   HETATM 4804 HB2 . PCA A 1 ? -5.62236 23.97696 24.94032 1.000 18.34442 H ? A ? 126 HB2 1
   HETATM 4805 HB3 . PCA A 1 ? -6.96512 24.28007 25.68654 1.000 18.34442 H ? A ? 126 HB3 1
   HETATM 4806 HG2 . PCA A 1 ? -4.53857 25.69753 25.97546 1.000 18.89177 H ? A ? 126 HG2 1
   HETATM 4807 HG3 . PCA A 1 ? -5.97348 26.26853 26.20283 1.000 18.89177 H ? A ? 126 HG3 1
   HETATM 4808 NB . HEC A 201 ? 5.89162 39.95479 20.28489 1.000 14.92897 N ? B ? . NB 1
   HETATM 4809 ND . HEC A 201 ? 7.31546 37.42627 22.93382 1.000 15.92461 N ? B ? . ND 1
   HETATM 4810 C1A . HEC A 201 ? 8.31838 36.49434 20.30284 1.000 17.06080 C ? B ? . C1A 1
   HETATM 4811 C1B . HEC A 201 ? 6.23079 40.06144 18.96355 1.000 17.86405 C ? B ? . C1B 1
   HETATM 4812 C1C . HEC A 201 ? 4.85550 40.82591 22.91665 1.000 13.78094 C ? B ? . C1C 1
   HETATM 4813 C1D . HEC A 201 ? 7.15443 37.47216 24.29026 1.000 15.58073 C ? B ? . C1D 1
   HETATM 4814 C2A . HEC A 201 ? 8.76145 36.12913 18.99327 1.000 18.16642 C ? B ? . C2A 1
   HETATM 4815 C2B . HEC A 201 ? 5.58569 41.21027 18.31722 1.000 14.26608 C ? B ? . C2B 1
   HETATM 4816 C2C . HEC A 201 ? 4.46722 41.31394 24.19540 1.000 15.53482 C ? B ? . C2C 1
   HETATM 4817 C2D . HEC A 201 ? 7.74727 36.33557 25.01688 1.000 17.40636 C ? B ? . C2D 1
   HETATM 4818 C3A . HEC A 201 ? 8.31348 37.03217 18.11196 1.000 17.72506 C ? B ? . C3A 1
   HETATM 4819 C3B . HEC A 201 ? 4.90459 41.85060 19.27397 1.000 14.58025 C ? B ? . C3B 1
   HETATM 4820 C3C . HEC A 201 ? 4.96043 40.46076 25.14776 1.000 14.36352 C ? B ? . C3C 1
   HETATM 4821 C3D . HEC A 201 ? 8.33743 35.55238 23.94432 1.000 16.88543 C ? B ? . C3D 1
   HETATM 4822 C4A . HEC A 201 ? 7.60996 38.04885 18.88400 1.000 17.67951 C ? B ? . C4A 1
   HETATM 4823 C4B . HEC A 201 ? 5.08063 41.10732 20.49541 1.000 14.12215 C ? B ? . C4B 1
   HETATM 4824 C4C . HEC A 201 ? 5.73597 39.51657 24.45865 1.000 15.49272 C ? B ? . C4C 1
   HETATM 4825 C4D . HEC A 201 ? 8.06093 36.22641 22.70981 1.000 16.03256 C ? B ? . C4D 1
   HETATM 4826 CAA . HEC A 201 ? 9.57831 34.85139 18.64481 1.000 20.37873 C ? B ? . CAA 1
   HETATM 4827 CAB . HEC A 201 ? 4.08648 43.17220 19.15065 1.000 15.55765 C ? B ? . CAB 1
   HETATM 4828 CAC . HEC A 201 ? 4.93353 40.52637 26.64993 1.000 16.23303 C ? B ? . CAC 1
   HETATM 4829 CAD . HEC A 201 ? 9.03940 34.19568 24.16334 1.000 17.27407 C ? B ? . CAD 1
   HETATM 4830 CBA . HEC A 201 ? 8.65200 33.63997 18.52838 1.000 21.75806 C ? B ? . CBA 1
   HETATM 4831 CBB . HEC A 201 ? 3.05934 43.24752 17.97080 1.000 15.01852 C ? B ? . CBB 1
   HETATM 4832 CBC . HEC A 201 ? 3.62942 41.08906 27.23549 1.000 17.64469 C ? B ? . CBC 1
   HETATM 4833 CBD . HEC A 201 ? 7.98373 33.05249 24.09549 1.000 18.73495 C ? B ? . CBD 1
   HETATM 4834 CGA . HEC A 201 ? 9.42414 32.46325 17.98942 1.000 46.79590 C ? B ? . CGA 1
   HETATM 4835 CGD . HEC A 201 ? 8.62264 31.70340 24.31033 1.000 17.89328 C ? B ? . CGD 1
   HETATM 4836 CHA . HEC A 201 ? 8.50694 35.82300 21.50266 1.000 15.83615 C ? B ? . CHA 1
   HETATM 4837 CHB . HEC A 201 ? 6.99284 39.14325 18.24104 1.000 16.43612 C ? B ? . CHB 1
   HETATM 4838 CHC . HEC A 201 ? 4.53679 41.44876 21.71822 1.000 15.47206 C ? B ? . CHC 1
   HETATM 4839 CHD . HEC A 201 ? 6.45136 38.41808 25.01534 1.000 15.99840 C ? B ? . CHD 1
   HETATM 4840 CMA . HEC A 201 ? 8.54581 37.04432 16.59634 1.000 20.15083 C ? B ? . CMA 1
   HETATM 4841 CMB . HEC A 201 ? 5.69902 41.69609 16.85455 1.000 19.79774 C ? B ? . CMB 1
   HETATM 4842 CMC . HEC A 201 ? 3.56895 42.53466 24.42228 1.000 15.76340 C ? B ? . CMC 1
   HETATM 4843 CMD . HEC A 201 ? 7.78988 35.99555 26.51432 1.000 17.49960 C ? B ? . CMD 1
   HETATM 4844 NA . HEC A 201 ? 7.57683 37.68924 20.23048 1.000 18.16774 N ? B ? . NA 1
   HETATM 4845 NC . HEC A 201 ? 5.65615 39.73813 23.09895 1.000 15.89449 N ? B ? . NC 1
   HETATM 4846 O1A . HEC A 201 ? 10.68843 32.47300 18.00071 1.000 64.92582 O ? B ? . O1A 1
   HETATM 4847 O1D . HEC A 201 ? 8.15635 30.96886 25.18179 1.000 18.92581 O ? B ? . O1D 1
   HETATM 4848 O2A . HEC A 201 ? 8.75080 31.50701 17.53830 1.000 33.45164 O ? B ? . O2A 1
   HETATM 4849 O2D . HEC A 201 ? 9.61140 31.44142 23.60514 1.000 19.80633 O ? B ? . O2D 1
   HETATM 4850 FE . HEC A 201 ? 6.77708 38.84136 21.61986 1.000 15.63529 Fe ? B ? . FE 1
   HETATM 4851 O . HOH A 301 ? -13.14079 46.68662 13.13484 0.837 26.40370 O ? C ? . O 1
   HETATM 4852 O . HOH A 303 ? -14.87868 51.70378 9.56537 0.892 32.59793 O ? C ? . O 1
   HETATM 4855 O . HOH A 308 ? -4.54516 28.56434 27.76842 0.848 18.49447 O ? C ? . O 1
   HETATM 4856 O . HOH A 309 ? -4.62835 34.83366 26.27058 0.843 21.98255 O ? C ? . O 1
   HETATM 4857 O . HOH A 310 ? -4.66556 51.95882 28.86449 0.939 26.30097 O ? C ? . O 1
   HETATM 4859 O . HOH A 312 ? -13.15404 44.56526 7.92206 0.912 27.55406 O ? C ? . O 1
   HETATM 4860 O . HOH A 314 ? 12.32573 34.26868 21.11323 0.759 28.32308 O ? C ? . O 1
   HETATM 4861 O . HOH A 315 ? -10.64655 38.30526 13.52762 0.961 30.54385 O ? C ? . O 1
   HETATM 4862 O . HOH A 316 ? -16.11796 47.96290 7.11248 0.871 31.88486 O ? C ? . O 1
   HETATM 4863 O B HOH A 317 ? -5.77230 41.93849 22.45296 0.673 25.20077 O ? C ? . O 1
   HETATM 4864 O . HOH A 318 ? -12.42544 50.67810 16.91072 0.983 24.25848 O ? C ? . O 1
   HETATM 4865 O . HOH A 319 ? 4.57112 45.98750 26.84914 0.908 20.63846 O ? C ? . O 1
   HETATM 4866 O . HOH A 320 ? 8.92444 33.61439 14.95116 0.859 27.93809 O ? C ? . O 1
   HETATM 4867 O . HOH A 321 ? -4.86773 31.64623 23.90115 0.968 14.31359 O ? C ? . O 1
   HETATM 4868 O . HOH A 322 ? 10.33400 32.51176 21.18657 0.951 23.84284 O ? C ? . O 1
   HETATM 4869 O . HOH A 323 ? 1.12682 60.33168 12.71341 0.845 20.75577 O ? C ? . O 1
   HETATM 4870 O . HOH A 324 ? -5.35473 52.71822 -1.93382 0.916 20.31279 O ? C ? . O 1
   HETATM 4871 O A HOH A 325 ? -6.14595 42.26595 21.50484 0.485 21.68059 O ? C ? . O 1
   HETATM 4872 O . HOH A 326 ? -0.00330 35.79266 30.93343 0.784 27.54216 O ? C ? . O 1
   HETATM 4873 O . HOH A 327 ? -0.19740 56.73648 22.84647 0.873 28.12290 O ? C ? . O 1
   HETATM 4874 O . HOH A 328 ? -9.66649 45.78913 14.89304 0.938 15.71522 O ? C ? . O 1
   HETATM 4876 O . HOH A 330 ? -0.78151 47.95737 0.16229 0.908 12.69316 O ? C ? . O 1
   HETATM 4877 O . HOH A 331 ? 4.04332 56.66472 17.38729 0.980 23.74551 O ? C ? . O 1
   HETATM 4878 O . HOH A 332 ? 8.38143 45.16023 10.10788 0.835 31.89399 O ? C ? . O 1
   HETATM 4879 O . HOH A 333 ? -12.36902 45.89630 5.83811 0.975 19.41706 O ? C ? . O 1
   HETATM 4880 O . HOH A 334 ? -2.95335 49.19393 2.63653 0.951 13.42716 O ? C ? . O 1
   HETATM 4881 O . HOH A 335 ? 9.93003 50.19130 23.80128 0.971 24.93299 O ? C ? . O 1
   HETATM 4882 O . HOH A 336 ? 0.78070 54.04078 2.53165 1.000 16.68332 O ? C ? . O 1
   HETATM 4883 O . HOH A 337 ? 8.00517 51.53103 -2.73874 0.974 24.15200 O ? C ? . O 1
   HETATM 4884 O . HOH A 339 ? -6.23301 55.67090 17.16105 0.632 21.67981 O ? C ? . O 1
   HETATM 4885 O . HOH A 340 ? 3.69690 52.45463 23.46483 0.912 24.05296 O ? C ? . O 1
   HETATM 4887 O . HOH A 342 ? -6.84497 44.81876 21.81601 0.964 27.25516 O ? C ? . O 1
   HETATM 4888 O . HOH A 343 ? 7.84113 24.32469 32.85373 0.722 22.93647 O ? C ? . O 1
   HETATM 4889 O . HOH A 344 ? 0.17397 23.55118 21.25019 1.000 31.13957 O ? C ? . O 1
   HETATM 4890 O . HOH A 345 ? -4.31658 22.59744 22.71312 0.916 19.84033 O ? C ? . O 1
   HETATM 4891 O . HOH A 346 ? 1.08970 34.28334 32.95536 0.909 29.21998 O ? C ? . O 1
   HETATM 4892 O . HOH A 347 ? -12.36281 54.72461 15.06208 0.916 24.53609 O ? C ? . O 1
   HETATM 4893 O . HOH A 348 ? 3.69905 43.59731 3.43436 0.884 14.18381 O ? C ? . O 1
   HETATM 4894 O . HOH A 349 ? -6.62864 42.67071 4.57763 0.912 16.20435 O ? C ? . O 1
   HETATM 4895 O . HOH A 350 ? -0.74097 27.98925 29.73662 0.996 20.44687 O ? C ? . O 1
   HETATM 4898 O . HOH A 353 ? 3.76712 49.87687 26.47658 0.751 23.35600 O ? C ? . O 1
   HETATM 4899 O . HOH A 354 ? -8.71193 46.27853 19.36924 0.849 22.86992 O ? C ? . O 1
   HETATM 4900 O . HOH A 355 ? 7.02743 18.31422 30.53429 0.878 24.24464 O ? C ? . O 1
   HETATM 4901 O . HOH A 356 ? -8.88229 36.49635 20.49983 0.915 17.93397 O ? C ? . O 1
   HETATM 4903 O . HOH A 358 ? 5.03251 54.81708 22.22587 0.983 31.56413 O ? C ? . O 1
   HETATM 4905 O . HOH A 361 ? 8.62697 23.67586 28.76969 0.922 26.76204 O ? C ? . O 1
   HETATM 4906 O . HOH A 362 ? -4.51593 55.96935 0.12254 0.961 27.52565 O ? C ? . O 1
   HETATM 4907 O . HOH A 363 ? -2.28355 54.93501 -1.03249 0.946 21.92024 O ? C ? . O 1
   HETATM 4908 O . HOH A 364 ? 6.38347 36.27831 11.98659 0.972 23.29420 O ? C ? . O 1
   HETATM 4909 O . HOH A 365 ? -11.41907 52.17398 7.50856 0.972 21.25173 O ? C ? . O 1
   HETATM 4910 O . HOH A 366 ? 2.25375 35.53814 34.86884 0.914 30.43711 O ? C ? . O 1
   HETATM 4911 O . HOH A 367 ? 12.06550 49.26184 25.28685 0.778 33.42847 O ? C ? . O 1
   HETATM 4912 O . HOH A 368 ? -12.85491 41.62465 8.06561 0.907 38.44191 O ? C ? . O 1
   HETATM 4913 O A HOH A 369 ? -8.71706 53.29383 0.89249 0.585 20.77178 O ? C ? . O 1
   HETATM 4917 O . HOH A 373 ? 4.22617 57.75641 0.44792 0.997 32.28863 O ? C ? . O 1
   HETATM 4918 O . HOH A 374 ? 11.82424 43.55146 20.35812 1.000 28.84894 O ? C ? . O 1
   HETATM 4919 O . HOH A 375 ? -10.78704 50.31080 19.00813 0.919 21.97820 O ? C ? . O 1
   HETATM 4920 O . HOH A 376 ? 5.09053 54.55657 13.07605 0.940 33.25803 O ? C ? . O 1
   HETATM 4921 O . HOH A 378 ? -0.03397 45.23812 4.60627 1.000 16.70635 O ? C ? . O 1
   HETATM 4922 O . HOH A 379 ? -1.73421 19.64318 24.16027 0.836 21.29468 O ? C ? . O 1
   HETATM 4923 O . HOH A 380 ? -2.81846 41.28893 5.23486 0.944 18.12391 O ? C ? . O 1
   HETATM 4924 O . HOH A 381 ? 13.64287 36.21798 39.52946 0.966 31.25233 O ? C ? . O 1
   HETATM 4925 O . HOH A 382 ? -10.73688 51.29053 1.40570 1.000 22.47242 O ? C ? . O 1
   HETATM 4926 O . HOH A 383 ? -6.04076 38.29751 26.42295 0.991 37.09267 O ? C ? . O 1
   HETATM 4927 O . HOH A 384 ? 6.59482 48.21433 -0.72300 0.892 22.31445 O ? C ? . O 1
   HETATM 4928 O B HOH A 385 ? -8.07121 54.00465 1.48807 0.709 30.81165 O ? C ? . O 1
   HETATM 4929 O . HOH A 386 ? -1.13907 37.73521 32.17603 0.922 30.58729 O ? C ? . O 1
   HETATM 4930 O . HOH A 387 ? -4.41474 42.01036 3.01649 0.774 15.93489 O ? C ? . O 1
   HETATM 4931 O . HOH A 388 ? -3.43767 38.16546 3.46076 0.976 26.95586 O ? C ? . O 1
   HETATM 4932 O . HOH A 389 ? -3.78562 27.76940 32.10419 1.000 35.05650 O ? C ? . O 1
   HETATM 4933 O . HOH A 391 ? -4.33095 18.65848 24.59412 0.992 28.87979 O ? C ? . O 1
   HETATM 4934 O . HOH A 392 ? -8.85710 41.48445 21.57349 0.815 29.04874 O ? C ? . O 1
   HETATM 4935 O . HOH A 394 ? -9.01756 50.29978 -3.21099 0.958 26.55976 O ? C ? . O 1
   HETATM 4936 O . HOH A 395 ? 6.38287 48.96578 -3.94828 1.000 34.39361 O ? C ? . O 1
   HETATM 4937 O . HOH A 396 ? -6.86573 40.69224 6.47574 0.835 24.73659 O ? C ? . O 1
   HETATM 4938 O . HOH A 397 ? -2.26984 44.16602 5.81107 0.897 18.05170 O ? C ? . O 1
   HETATM 4940 O . HOH A 399 ? -12.72010 54.45033 6.85003 0.972 34.65737 O ? C ? . O 1
   HETATM 4941 O . HOH A 400 ? 7.02048 38.44254 10.59925 0.994 33.83963 O ? C ? . O 1
   HETATM 4942 O . HOH A 401 ? 5.72239 50.88722 25.47809 0.815 27.79314 O ? C ? . O 1
   HETATM 4943 O . HOH A 402 ? 6.85108 50.07127 15.31989 0.885 28.22842 O ? C ? . O 1
   HETATM 4944 O . HOH A 403 ? 3.60280 59.35237 13.67676 0.920 19.96229 O ? C ? . O 1
   HETATM 4945 O . HOH A 404 ? 2.97075 45.95649 2.01634 0.964 15.02895 O ? C ? . O 1
   HETATM 4946 O . HOH A 405 ? -12.84013 51.96333 3.21363 0.886 29.15736 O ? C ? . O 1
   HETATM 4947 O . HOH A 406 ? 0.21984 46.01141 1.88157 0.909 13.24240 O ? C ? . O 1
   HETATM 4949 O . HOH A 408 ? 8.30168 51.67630 25.82955 0.996 32.36894 O ? C ? . O 1
   HETATM 4950 O . HOH A 409 ? -1.84298 21.64080 22.17058 0.882 26.73846 O ? C ? . O 1
   HETATM 4951 O . HOH A 410 ? 6.81803 52.67355 13.57031 0.961 27.30405 O ? C ? . O 1
   HETATM 4952 O . HOH A 411 ? -9.36225 39.32608 6.96891 0.727 19.51571 O ? C ? . O 1
   HETATM 4953 O . HOH A 413 ? -11.54107 39.16109 11.23697 0.988 27.59954 O ? C ? . O 1
   HETATM 4954 O . HOH A 414 ? -11.15697 47.54499 19.61822 0.988 31.68970 O ? C ? . O 1
   HETATM 4956 O . HOH A 417 ? 10.24396 50.54934 -1.45806 0.990 31.05953 O ? C ? . O 1
   HETATM 4957 O . HOH A 420 ? 4.90990 48.22787 28.37351 0.892 23.07055 O ? C ? . O 1
   HETATM 4958 O . HOH A 421 ? 8.62039 35.74410 13.05806 0.928 32.21119 O ? C ? . O 1
   HETATM 4959 O . HOH A 422 ? -14.00160 48.13377 5.35933 0.939 22.56785 O ? C ? . O 1
   HETATM 4960 O . HOH A 423 ? -13.56749 53.38285 16.98044 0.995 32.94288 O ? C ? . O 1
   HETATM 4961 O . HOH A 424 ? 4.60590 17.33457 31.92003 0.962 27.65475 O ? C ? . O 1
   HETATM 4962 O . HOH A 425 ? -7.29004 32.08331 24.99222 0.827 24.82835 O ? C ? . O 1
   HETATM 4963 O . HOH A 426 ? -9.30218 35.03406 22.86916 0.975 22.88064 O ? C ? . O 1
   HETATM 4964 O . HOH A 427 ? 8.21577 48.38274 13.82402 0.949 37.34699 O ? C ? . O 1
   HETATM 4966 O . HOH A 429 ? -12.95264 41.58886 5.17087 0.999 44.24654 O ? C ? . O 1
   HETATM 4967 O . HOH A 430 ? -10.53154 40.16129 4.63115 0.672 27.75459 O ? C ? . O 1
   HETATM 4968 O . HOH A 431 ? -12.90147 54.31944 19.56450 0.851 32.72534 O ? C ? . O 1
   HETATM 5392 O . HOH S 432 ? -1.68422 51.99580 19.37342 0.369 12.36863 O ? D ? . O 1
   HETATM 5393 O . HOH S 433 ? -3.64407 30.33794 31.46211 0.996 26.16442 O ? D ? . O 1
   HETATM 5394 O . HOH S 434 ? -3.33526 56.96403 16.62224 0.671 23.37829 O ? D ? . O 1
   HETATM 5396 O . HOH S 436 ? 9.78027 21.20630 29.40570 0.653 22.55956 O ? D ? . O 1
   HETATM 5398 O . HOH S 438 ? 2.10323 57.01346 0.17228 0.350 17.58245 O ? D ? . O 1
   HETATM 5399 O . HOH S 439 ? -0.68994 48.50208 34.16272 0.726 31.20863 O ? D ? . O 1
   HETATM 5400 O . HOH S 440 ? -4.69764 39.84793 6.74869 0.995 32.95221 O ? D ? . O 1
   HETATM 5401 O . HOH S 441 ? -8.89172 32.16080 23.02494 0.848 29.07543 O ? D ? . O 1
   HETATM 5402 O . HOH S 442 ? 11.42648 34.26033 38.85019 0.722 27.27174 O ? D ? . O 1
   HETATM 5403 O . HOH S 443 ? 0.92932 37.80911 34.63136 0.955 35.66797 O ? D ? . O 1
   HETATM 5404 O . HOH S 444 ? -11.38057 40.20624 18.45698 1.000 43.62058 O ? D ? . O 1
   HETATM 5405 O . HOH S 445 ? -5.72593 20.36847 21.72844 1.000 44.01147 O ? D ? . O 1
   HETATM 5407 O . HOH S 447 ? 7.65004 27.21266 17.60860 0.869 31.35359 O ? D ? . O 1
   HETATM 5408 O . HOH S 448 ? 13.80990 44.08214 21.99487 1.000 39.42110 O ? D ? . O 1
   HETATM 5409 O . HOH S 449 ? -8.41602 60.10328 7.24556 1.000 38.47020 O ? D ? . O 1
   HETATM 5410 O . HOH S 450 ? 1.90795 16.54636 24.47287 1.000 35.34026 O ? D ? . O 1
   HETATM 5412 O . HOH S 452 ? -4.93935 48.75627 31.05728 0.486 34.93586 O ? D ? . O 1
   HETATM 5413 O . HOH S 453 ? 5.84872 55.59357 19.16915 0.736 29.96783 O ? D ? . O 1
   HETATM 5414 O . HOH S 454 ? 7.83573 23.40372 22.85226 0.918 34.58783 O ? D ? . O 1
   HETATM 5417 O . HOH S 457 ? -6.64472 56.87808 -1.16786 0.997 39.00814 O ? D ? . O 1
   HETATM 5418 O . HOH S 458 ? 7.51467 47.78954 -6.08654 0.975 34.88061 O ? D ? . O 1
   HETATM 5420 O . HOH S 460 ? -1.15990 58.99148 21.89586 0.851 36.72957 O ? D ? . O 1
   HETATM 5421 O . HOH S 461 ? 5.97659 56.40876 15.30051 0.655 30.34589 O ? D ? . O 1
   HETATM 5423 O . HOH S 463 ? -8.16589 52.19493 -1.47122 0.783 36.27907 O ? D ? . O 1
   HETATM 5424 O . HOH S 464 ? -13.02918 44.02081 3.97263 0.996 36.55359 O ? D ? . O 1
   HETATM 5425 O . HOH S 465 ? 9.33993 48.41909 5.03209 1.000 43.78136 O ? D ? . O 1
   HETATM 5426 O . HOH S 466 ? 5.20430 26.49831 17.44992 0.430 21.27697 O ? D ? . O 1
   HETATM 5428 O . HOH S 468 ? 0.82388 31.62468 35.07846 0.578 34.04089 O ? D ? . O 1
   HETATM 5431 O . HOH S 471 ? -9.67175 56.71309 4.55658 0.672 31.20604 O ? D ? . O 1
   HETATM 5433 O . HOH S 473 ? 1.34382 33.70793 36.74648 1.000 50.11824 O ? D ? . O 1
   HETATM 5434 O . HOH S 474 ? 10.51000 46.97720 29.65261 1.000 37.22189 O ? D ? . O 1
   HETATM 5436 O . HOH S 476 ? -15.12756 51.69014 6.78189 1.000 48.72900 O ? D ? . O 1
   HETATM 5440 O . HOH S 480 ? -10.21371 39.14552 20.57953 0.999 40.91148 O ? D ? . O 1
   HETATM 5441 O . HOH S 481 ? 10.77582 51.54830 21.52664 0.936 41.15998 O ? D ? . O 1
   HETATM 5443 O . HOH S 483 ? -4.11017 57.95952 1.77299 0.985 40.00345 O ? D ? . O 1
   HETATM 5444 O . HOH S 484 ? 7.81997 51.99613 11.01893 0.999 41.99894 O ? D ? . O 1
   HETATM 5446 O . HOH S 486 ? 12.00887 52.45328 -0.09719 0.681 32.63369 O ? D ? . O 1
   HETATM 5455 O . HOH S 495 ? -12.23014 47.13116 22.10186 0.999 42.33118 O ? D ? . O 1
   HETATM 5461 O . HOH S 501 ? 6.49475 57.79006 1.01832 0.674 41.64706 O ? D ? . O 1
   HETATM 5463 O . HOH S 503 ? 13.10766 52.27072 5.01789 1.000 50.00641 O ? D ? . O 1
   HETATM 5489 O . HOH S 529 ? 8.10053 13.63534 26.41289 1.000 47.56866 O ? D ? . O 1
   HETATM 5493 O . HOH S 533 ? -0.89593 17.32897 22.92662 0.997 38.51906 O ? D ? . O 1
   HETATM 5540 O . HOH S 534 ? -7.61074 51.40970 7.78902 1.000 13.79383 O ? E ? . O 1
   HETATM 5541 O . HOH S 535 ? -5.03896 29.05001 24.99150 1.000 16.55588 O ? E ? . O 1
   HETATM 5542 O . HOH S 536 ? -9.52575 47.20370 12.51021 0.947 16.03727 O ? E ? . O 1
   HETATM 5543 O . HOH S 537 ? -10.50705 40.47609 9.13841 1.000 19.84545 O ? E ? . O 1
   HETATM 5544 O . HOH S 538 ? -12.70951 50.58246 5.53587 1.000 22.86644 O ? E ? . O 1
   HETATM 5545 O . HOH S 539 ? -9.88489 46.92092 -0.98202 0.852 31.14122 O ? E ? . O 1
   HETATM 5548 O . HOH S 542 ? -5.42506 60.19632 0.77253 0.933 39.95924 O ? E ? . O 1
   HETATM 5549 O . HOH S 543 ? -6.07175 58.70783 5.72220 0.868 34.89259 O ? E ? . O 1
   HETATM 5553 O . HOH S 547 ? -8.72559 44.13341 21.36173 0.340 17.63551 O ? E ? . O 1
   HETATM 5555 O . HOH S 549 ? 0.25174 20.85771 30.57947 0.511 29.18151 O ? E ? . O 1
   HETATM 5556 O . HOH S 550 ? -7.05683 59.55792 -1.22967 0.969 38.39940 O ? E ? . O 1
   HETATM 5558 O . HOH S 552 ? -8.10307 56.43597 2.26689 0.839 39.50973 O ? E ? . O 1
   HETATM 5560 O . HOH S 554 ? -3.25803 60.38085 21.48309 0.414 22.38936 O ? E ? . O 1
   HETATM 5564 O . HOH S 558 ? 2.48608 56.86783 4.94343 0.506 23.32224 O ? E ? . O 1
   HETATM 5577 O . HOH S 571 ? -1.63837 32.99600 34.73058 1.000 50.08524 O ? E ? . O 1
   HETATM 5580 O . HOH S 574 ? -12.04389 49.75126 -0.33958 0.695 29.65685 O ? E ? . O 1
   HETATM 5584 O . HOH S 578 ? -0.83721 26.18608 33.70642 0.603 32.58151 O ? E ? . O 1
   HETATM 5593 O . HOH S 587 ? -6.44608 57.99184 3.23831 0.604 30.07019 O ? E ? . O 1
   HETATM 5632 O . HOH S 605 ? 4.98285 46.16695 0.00000 0.970 14.92489 O ? F ? . O 1
   HETATM 5637 O . HOH S 610 ? -1.75673 34.66868 17.81639 0.332 17.06092 O ? F ? . O 1
   HETATM 5638 O . HOH S 611 ? -10.99138 43.89683 2.61232 0.427 35.26565 O ? F ? . O 1
   HETATM 5639 O . HOH S 612 ? 5.06104 14.61613 32.14061 0.492 28.32427 O ? F ? . O 1
   HETATM 5640 O . HOH S 613 ? -11.92052 50.16557 24.99153 0.280 28.17514 O ? F ? . O 1
   HETATM 5644 O . HOH S 617 ? -4.29520 15.59521 23.94465 0.460 31.63642 O ? F ? . O 1
   HETATM 5647 O . HOH S 620 ? -8.04476 34.05992 26.81582 0.397 31.73866 O ? F ? . O 1
   HETATM 5649 O . HOH S 622 ? 5.77055 27.94791 16.07156 0.386 29.82844 O ? F ? . O 1
   HETATM 5656 O . HOH S 629 ? -3.05961 32.27339 32.99960 0.384 39.97576 O ? F ? . O 1
   HETATM 5657 O . HOH S 630 ? -11.30761 56.38823 19.19994 0.303 22.74394 O ? F ? . O 1
   HETATM 5661 O . HOH S 634 ? -6.65609 18.87817 23.19733 0.345 35.16747 O ? F ? . O 1
   HETATM 5682 O . HOH S 655 ? -12.40107 47.38966 -0.86064 0.270 19.92384 O ? F ? . O 1
   HETATM 5692 O . HOH S 658 ? -1.69567 56.57717 18.56129 0.392 24.95359 O ? G ? . O 1
   HETATM 5693 O . HOH S 659 ? 8.07420 51.51269 17.50459 0.574 25.27467 O ? G ? . O 1
   HETATM 5697 O . HOH S 663 ? -12.87501 46.73822 17.96739 0.378 31.62585 O ? G ? . O 1
   HETATM 5705 O . HOH S 671 ? 8.03088 53.59921 18.46384 0.547 37.93733 O ? G ? . O 1
   HETATM 5718 O . HOH S 684 ? -14.69587 53.87659 13.21695 0.329 25.32908 O ? G ? . O 1
   HETATM 5723 O . HOH S 689 ? 3.43149 63.78501 10.68173 0.309 27.01854 O ? G ? . O 1
   HETATM 5747 O . HOH S 713 ? 8.26827 44.29359 8.02731 0.226 30.40961 O ? G ? . O 1
   HETATM 5758 O . HOH S 723 ? 8.15236 42.47331 9.28085 0.409 26.79278 O ? H ? . O 1
   HETATM 5763 O . HOH S 728 ? -7.88759 35.21723 25.02111 0.355 26.35023 O ? H ? . O 1
   HETATM 5781 O . HOH S 746 ? -5.86547 60.57723 6.71532 0.248 21.72429 O ? H ? . O 1
   HETATM 5811 O . HOH S 776 ? 0.32082 44.51633 37.41027 0.225 26.26460 O ? H ? . O 1

data_comp_PCA
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
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

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
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PCA chir_01 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

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 .

