data_2zst_qFit
_cell.length_a                    34.373
_cell.length_b                    30.592
_cell.length_c                    63.814
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.730
_cell.angle_gamma                 90.000
_cell.volume                      64589.888
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     12.25
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              16.54
_refine.ls_d_res_high             1.21
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     80.54
_refine.ls_number_reflns_obs      31470
_refine.ls_number_reflns_R_work   29472
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1747
_refine.ls_R_factor_R_work        0.1722
_refine.ls_R_factor_R_free        0.2130
_refine.ls_percent_reflns_R_free  6.35
_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             0.1877
_refine.pdbx_overall_phase_error  27.1259
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.91
_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+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2486 0.0138 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3425 1.3210 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 361 0.0918 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 443 0.0094 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 941 15.9948 ? ?

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' 2.92 16.54 2652 0.1482 97.55 0.1851 179
   'X-RAY DIFFRACTION' 2.32 2.92 2652 0.1401 99.93 0.1712 177
   'X-RAY DIFFRACTION' 2.02 2.32 2619 0.1382 99.96 0.1803 176
   'X-RAY DIFFRACTION' 1.84 2.02 2621 0.1559 99.96 0.1956 182
   'X-RAY DIFFRACTION' 1.71 1.84 2592 0.1696 99.96 0.2385 174
   'X-RAY DIFFRACTION' 1.61 1.71 2612 0.1720 99.96 0.2246 175
   'X-RAY DIFFRACTION' 1.53 1.61 2609 0.1906 99.96 0.2388 177
   'X-RAY DIFFRACTION' 1.46 1.53 2583 0.2247 98.15 0.2898 174
   'X-RAY DIFFRACTION' 1.40 1.46 2323 0.2754 90.13 0.3041 160
   'X-RAY DIFFRACTION' 1.36 1.40 2113 0.3027 81.44 0.3241 142
   'X-RAY DIFFRACTION' 1.31 1.36 1649 0.3418 63.59 0.3642 110
   'X-RAY DIFFRACTION' 1.28 1.31 1127 0.3607 44.44 0.3833 77
   'X-RAY DIFFRACTION' 1.24 1.28 840 0.4013 32.00 0.3785 65
   'X-RAY DIFFRACTION' 1.21 1.24 480 0.4713 18.49 0.5984 30

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM D . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM D . FE . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM D . FE . 'Bond created based on atom type and distance.'
   C00004 covale HEM A 154 FE HEM D . FE . CMO A 155 C CMO E . C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CMO
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   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 . VAL A 1 ? 14.19812 5.71169 0.06865 1.000 39.06532 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? 15.50360 5.33422 0.67340 1.000 35.01279 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? 15.93354 6.42818 1.63106 1.000 36.77653 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? 16.15701 7.59356 1.21599 1.000 29.47703 O ? A ? 1 O 1
   ATOM 5 CB . VAL A 1 ? 16.55686 5.10060 -0.40087 1.000 37.07878 C ? A ? 1 CB 1
   ATOM 6 CG1 . VAL A 1 ? 17.88468 4.70756 0.25702 1.000 46.35610 C ? A ? 1 CG1 1
   ATOM 7 CG2 . VAL A 1 ? 16.08878 4.02459 -1.38525 1.000 45.86777 C ? A ? 1 CG2 1
   ATOM 8 H1 . VAL A 1 ? 13.75135 4.97548 -0.15607 1.000 46.91281 H ? A ? 1 H1 1
   ATOM 9 H2 . VAL A 1 ? 13.72236 6.17921 0.65786 1.000 46.91281 H ? A ? 1 H2 1
   ATOM 10 H3 . VAL A 1 ? 14.33957 6.20621 -0.65767 1.000 46.91281 H ? A ? 1 H3 1
   ATOM 11 HA . VAL A 1 ? 15.41090 4.50408 1.16654 1.000 42.04978 H ? A ? 1 HA 1
   ATOM 12 HB . VAL A 1 ? 16.69500 5.91746 -0.90540 1.000 44.52897 H ? A ? 1 HB 1
   ATOM 13 HG11 . VAL A 1 ? 18.46445 4.31284 -0.41303 1.000 55.66175 H ? A ? 1 HG11 1
   ATOM 14 HG12 . VAL A 1 ? 18.30052 5.50152 0.62797 1.000 55.66175 H ? A ? 1 HG12 1
   ATOM 15 HG13 . VAL A 1 ? 17.70961 4.06544 0.96266 1.000 55.66175 H ? A ? 1 HG13 1
   ATOM 16 HG21 . VAL A 1 ? 16.80389 3.83902 -2.01381 1.000 55.07575 H ? A ? 1 HG21 1
   ATOM 17 HG22 . VAL A 1 ? 15.86559 3.22020 -0.89123 1.000 55.07575 H ? A ? 1 HG22 1
   ATOM 18 HG23 . VAL A 1 ? 15.30733 4.34897 -1.85960 1.000 55.07575 H ? A ? 1 HG23 1
   ATOM 19 N . LEU A 2 ? 16.04063 6.08912 2.91364 1.000 16.84846 N ? A ? 2 N 1
   ATOM 20 CA . LEU A 2 ? 16.51072 7.06142 3.86518 1.000 14.92912 C ? A ? 2 CA 1
   ATOM 21 C . LEU A 2 ? 18.00531 7.25932 3.68146 1.000 17.98230 C ? A ? 2 C 1
   ATOM 22 O . LEU A 2 ? 18.73056 6.31829 3.40068 1.000 19.61474 O ? A ? 2 O 1
   ATOM 23 H . LEU A 2 ? 15.84923 5.31727 3.24107 1.000 20.25258 H ? A ? 2 H 1
   ATOM 24 HA . LEU A 2 ? 16.05884 7.90903 3.73002 1.000 17.94937 H ? A ? 2 HA 1
   ATOM 25 CB A LEU A 2 ? 16.25164 6.64448 5.32608 0.462 13.46323 C ? A ? 2 CB 1
   ATOM 26 CG A LEU A 2 ? 14.95725 7.16048 6.00790 0.462 10.36846 C ? A ? 2 CG 1
   ATOM 27 CD1 A LEU A 2 ? 13.76291 6.36447 5.47621 0.462 16.60106 C ? A ? 2 CD1 1
   ATOM 28 CD2 A LEU A 2 ? 15.05633 7.03421 7.54358 0.462 13.01163 C ? A ? 2 CD2 1
   ATOM 29 HB2 A LEU A 2 ? 16.21501 5.67558 5.35444 0.462 16.19030 H ? A ? 2 HB2 1
   ATOM 30 HB3 A LEU A 2 ? 16.99530 6.96414 5.86058 0.462 16.19030 H ? A ? 2 HB3 1
   ATOM 31 HG A LEU A 2 ? 14.83024 8.10031 5.80424 0.462 12.47658 H ? A ? 2 HG 1
   ATOM 32 HD11 A LEU A 2 ? 12.96053 6.65173 5.93943 0.462 19.95570 H ? A ? 2 HD11 1
   ATOM 33 HD12 A LEU A 2 ? 13.67226 6.52889 4.52456 0.462 19.95570 H ? A ? 2 HD12 1
   ATOM 34 HD13 A LEU A 2 ? 13.91668 5.42008 5.63556 0.462 19.95570 H ? A ? 2 HD13 1
   ATOM 35 HD21 A LEU A 2 ? 14.30367 7.49387 7.94746 0.462 15.64838 H ? A ? 2 HD21 1
   ATOM 36 HD22 A LEU A 2 ? 15.03854 6.09491 7.78502 0.462 15.64838 H ? A ? 2 HD22 1
   ATOM 37 HD23 A LEU A 2 ? 15.88758 7.43638 7.84054 0.462 15.64838 H ? A ? 2 HD23 1
   ATOM 38 CB B LEU A 2 ? 16.20742 6.60655 5.30183 0.538 13.81040 C ? A ? 2 CB 1
   ATOM 39 CG B LEU A 2 ? 14.71126 6.69052 5.68350 0.538 14.39697 C ? A ? 2 CG 1
   ATOM 40 CD1 B LEU A 2 ? 13.78588 5.67424 4.98479 0.538 15.34175 C ? A ? 2 CD1 1
   ATOM 41 CD2 B LEU A 2 ? 14.59615 6.55330 7.19271 0.538 12.26600 C ? A ? 2 CD2 1
   ATOM 42 HB2 B LEU A 2 ? 16.48680 5.68292 5.40060 0.538 16.60690 H ? A ? 2 HB2 1
   ATOM 43 HB3 B LEU A 2 ? 16.70200 7.17035 5.91699 0.538 16.60690 H ? A ? 2 HB3 1
   ATOM 44 HG B LEU A 2 ? 14.38873 7.55091 5.37268 0.538 17.31080 H ? A ? 2 HG 1
   ATOM 45 HD11 B LEU A 2 ? 12.90292 5.72522 5.38314 0.538 18.44453 H ? A ? 2 HD11 1
   ATOM 46 HD12 B LEU A 2 ? 13.73568 5.89008 4.04044 0.538 18.44453 H ? A ? 2 HD12 1
   ATOM 47 HD13 B LEU A 2 ? 14.15043 4.78295 5.10147 0.538 18.44453 H ? A ? 2 HD13 1
   ATOM 48 HD21 B LEU A 2 ? 13.66504 6.64636 7.44817 0.538 14.75363 H ? A ? 2 HD21 1
   ATOM 49 HD22 B LEU A 2 ? 14.92583 5.68000 7.45647 0.538 14.75363 H ? A ? 2 HD22 1
   ATOM 50 HD23 B LEU A 2 ? 15.12584 7.24799 7.61429 0.538 14.75363 H ? A ? 2 HD23 1
   ATOM 51 N . SER A 3 ? 18.45529 8.47605 3.92609 1.000 15.93331 N ? A ? 3 N 1
   ATOM 52 CA . SER A 3 ? 19.89288 8.74677 3.96719 1.000 14.02092 C ? A ? 3 CA 1
   ATOM 53 C . SER A 3 ? 20.47631 8.28194 5.28169 1.000 14.62480 C ? A ? 3 C 1
   ATOM 54 O . SER A 3 ? 19.75775 8.00466 6.25811 1.000 14.69584 O ? A ? 3 O 1
   ATOM 55 CB . SER A 3 ? 20.10536 10.26061 3.87448 1.000 19.49581 C ? A ? 3 CB 1
   ATOM 56 OG . SER A 3 ? 19.72497 10.94228 5.04095 1.000 18.92447 O ? A ? 3 OG 1
   ATOM 57 H . SER A 3 ? 17.95778 9.16228 4.07155 1.000 19.15440 H ? A ? 3 H 1
   ATOM 58 HA . SER A 3 ? 20.33856 8.28796 3.23797 1.000 16.85954 H ? A ? 3 HA 1
   ATOM 59 HB2 . SER A 3 ? 21.04710 10.42891 3.71417 1.000 23.42940 H ? A ? 3 HB2 1
   ATOM 60 HB3 . SER A 3 ? 19.57715 10.59976 3.13497 1.000 23.42940 H ? A ? 3 HB3 1
   ATOM 61 HG . SER A 3 ? 18.88818 10.94142 5.11426 1.000 22.74380 H ? A ? 3 HG 1
   ATOM 62 N A GLU A 4 ? 21.80329 8.29581 5.36326 0.504 17.59468 N ? A ? 4 N 1
   ATOM 63 CA A GLU A 4 ? 22.46040 7.99403 6.61920 0.504 16.05243 C ? A ? 4 CA 1
   ATOM 64 C A GLU A 4 ? 22.11502 9.00488 7.70536 0.504 17.50307 C ? A ? 4 C 1
   ATOM 65 O A GLU A 4 ? 21.89675 8.62607 8.86224 0.504 13.31286 O ? A ? 4 O 1
   ATOM 66 CB A GLU A 4 ? 23.96477 7.99788 6.33868 0.504 18.57403 C ? A ? 4 CB 1
   ATOM 67 CG A GLU A 4 ? 24.76810 7.12572 7.25299 0.504 20.22195 C ? A ? 4 CG 1
   ATOM 68 CD A GLU A 4 ? 24.29401 5.67656 7.22299 0.504 26.26789 C ? A ? 4 CD 1
   ATOM 69 OE1 A GLU A 4 ? 24.30258 4.98486 6.16539 0.504 31.07179 O ? A ? 4 OE1 1
   ATOM 70 OE2 A GLU A 4 ? 23.88838 5.23215 8.29842 0.504 24.20793 O ? A ? 4 OE2 1
   ATOM 71 H A GLU A 4 ? 22.33601 8.47497 4.71233 0.504 21.14804 H ? A ? 4 H 1
   ATOM 72 HA A GLU A 4 ? 22.17559 7.12868 6.95228 0.504 19.29735 H ? A ? 4 HA 1
   ATOM 73 HB2 A GLU A 4 ? 24.11092 7.68537 5.43210 0.504 22.32327 H ? A ? 4 HB2 1
   ATOM 74 HB3 A GLU A 4 ? 24.29465 8.90505 6.43412 0.504 22.32327 H ? A ? 4 HB3 1
   ATOM 75 HG2 A GLU A 4 ? 25.69803 7.14619 6.97784 0.504 24.30077 H ? A ? 4 HG2 1
   ATOM 76 HG3 A GLU A 4 ? 24.68381 7.45346 8.16205 0.504 24.30077 H ? A ? 4 HG3 1
   ATOM 77 N B GLU A 4 ? 21.79753 8.11233 5.30791 0.496 16.75896 N ? A ? 4 N 1
   ATOM 78 CA B GLU A 4 ? 22.41370 7.68877 6.55215 0.496 13.70157 C ? A ? 4 CA 1
   ATOM 79 C B GLU A 4 ? 22.08323 8.65888 7.67605 0.496 11.67082 C ? A ? 4 C 1
   ATOM 80 O B GLU A 4 ? 21.80106 8.23409 8.80091 0.496 15.23736 O ? A ? 4 O 1
   ATOM 81 CB B GLU A 4 ? 23.93102 7.59696 6.38841 0.496 16.83255 C ? A ? 4 CB 1
   ATOM 82 CG B GLU A 4 ? 24.42401 6.35543 5.71425 0.496 12.96327 C ? A ? 4 CG 1
   ATOM 83 CD B GLU A 4 ? 24.25763 5.10976 6.56817 0.496 27.39723 C ? A ? 4 CD 1
   ATOM 84 OE1 B GLU A 4 ? 24.10149 5.25662 7.79937 0.496 15.42649 O ? A ? 4 OE1 1
   ATOM 85 OE2 B GLU A 4 ? 24.31771 4.00052 5.99681 0.496 19.02699 O ? A ? 4 OE2 1
   ATOM 86 H B GLU A 4 ? 22.33303 8.23172 4.64565 0.496 20.14518 H ? A ? 4 H 1
   ATOM 87 HA B GLU A 4 ? 22.07476 6.80907 6.78048 0.496 16.47631 H ? A ? 4 HA 1
   ATOM 88 HB2 B GLU A 4 ? 24.22821 8.35272 5.85793 0.496 20.23349 H ? A ? 4 HB2 1
   ATOM 89 HB3 B GLU A 4 ? 24.33671 7.62964 7.26889 0.496 20.23349 H ? A ? 4 HB3 1
   ATOM 90 HG2 B GLU A 4 ? 23.92510 6.22354 4.89291 0.496 15.59035 H ? A ? 4 HG2 1
   ATOM 91 HG3 B GLU A 4 ? 25.36801 6.45806 5.51616 0.496 15.59035 H ? A ? 4 HG3 1
   ATOM 92 N A GLY A 5 ? 22.08404 10.30260 7.36957 0.504 15.41123 N ? A ? 5 N 1
   ATOM 93 CA A GLY A 5 ? 21.65324 11.29668 8.33882 0.504 14.83488 C ? A ? 5 CA 1
   ATOM 94 C A GLY A 5 ? 20.25981 11.02113 8.88830 0.504 13.79068 C ? A ? 5 C 1
   ATOM 95 O A GLY A 5 ? 19.98466 11.25395 10.05919 0.504 16.35643 O ? A ? 5 O 1
   ATOM 96 H A GLY A 5 ? 22.30422 10.62006 6.60124 0.504 18.52790 H ? A ? 5 H 1
   ATOM 97 HA2 A GLY A 5 ? 22.27615 11.30862 9.08228 0.504 17.83628 H ? A ? 5 HA2 1
   ATOM 98 HA3 A GLY A 5 ? 21.64666 12.17075 7.91827 0.504 17.83628 H ? A ? 5 HA3 1
   ATOM 99 N B GLY A 5 ? 22.11152 9.97175 7.38117 0.496 21.22466 N ? A ? 5 N 1
   ATOM 100 CA B GLY A 5 ? 21.73867 10.97150 8.36967 0.496 17.44758 C ? A ? 5 CA 1
   ATOM 101 C B GLY A 5 ? 20.32692 10.79936 8.91621 0.496 14.51360 C ? A ? 5 C 1
   ATOM 102 O B GLY A 5 ? 20.10246 10.91337 10.11625 0.496 14.50490 O ? A ? 5 O 1
   ATOM 103 H B GLY A 5 ? 22.34232 10.29795 6.61964 0.496 25.50402 H ? A ? 5 H 1
   ATOM 104 HA2 B GLY A 5 ? 22.35675 10.92329 9.11570 0.496 20.97153 H ? A ? 5 HA2 1
   ATOM 105 HA3 B GLY A 5 ? 21.79858 11.85161 7.96629 0.496 20.97153 H ? A ? 5 HA3 1
   ATOM 106 N . GLU A 6 ? 19.36446 10.54912 8.04047 1.000 15.10335 N ? A ? 6 N 1
   ATOM 107 CA . GLU A 6 ? 17.99818 10.29894 8.50222 1.000 13.27094 C ? A ? 6 CA 1
   ATOM 108 C . GLU A 6 ? 17.94659 9.05480 9.39876 1.000 12.43246 C ? A ? 6 C 1
   ATOM 109 O . GLU A 6 ? 17.29186 9.07697 10.44913 1.000 11.06353 O ? A ? 6 O 1
   ATOM 110 CB . GLU A 6 ? 17.08581 10.15213 7.30164 1.000 16.16956 C ? A ? 6 CB 1
   ATOM 111 CG . GLU A 6 ? 16.79860 11.54082 6.56757 1.000 18.23612 C ? A ? 6 CG 1
   ATOM 112 CD . GLU A 6 ? 16.22928 11.40672 5.16418 1.000 21.96404 C ? A ? 6 CD 1
   ATOM 113 OE1 . GLU A 6 ? 16.33247 10.33533 4.51202 1.000 20.81843 O ? A ? 6 OE1 1
   ATOM 114 OE2 . GLU A 6 ? 15.56605 12.37688 4.67950 1.000 23.72347 O ? A ? 6 OE2 1
   ATOM 115 HA . GLU A 6 ? 17.68217 11.05084 9.02728 1.000 15.95956 H ? A ? 6 HA 1
   ATOM 116 HB2 . GLU A 6 ? 17.50172 9.55444 6.66078 1.000 19.43790 H ? A ? 6 HB2 1
   ATOM 117 HB3 . GLU A 6 ? 16.23645 9.78605 7.59398 1.000 19.43790 H ? A ? 6 HB3 1
   ATOM 118 HG2 . GLU A 6 ? 16.15891 12.04342 7.09585 1.000 21.91778 H ? A ? 6 HG2 1
   ATOM 119 HG3 . GLU A 6 ? 17.63182 12.03274 6.49935 1.000 21.91778 H ? A ? 6 HG3 1
   ATOM 120 H A GLU A 6 ? 19.51050 10.36741 7.21267 0.504 18.15845 H ? A ? 6 H 1
   ATOM 121 H B GLU A 6 ? 19.46846 10.51776 7.18736 0.496 18.15845 H ? A ? 6 H 1
   ATOM 122 N A TRP A 7 ? 18.66997 7.99240 9.03243 0.056 12.40196 N ? A ? 7 N 1
   ATOM 123 CA A TRP A 7 ? 18.69786 6.80520 9.87736 0.056 12.41784 C ? A ? 7 CA 1
   ATOM 124 C A TRP A 7 ? 19.35402 7.08084 11.22687 0.056 11.38893 C ? A ? 7 C 1
   ATOM 125 O A TRP A 7 ? 19.02400 6.42230 12.22155 0.056 11.93689 O ? A ? 7 O 1
   ATOM 126 CB A TRP A 7 ? 19.40693 5.65440 9.16656 0.056 11.23028 C ? A ? 7 CB 1
   ATOM 127 CG A TRP A 7 ? 18.52268 4.89406 8.23344 0.056 11.78056 C ? A ? 7 CG 1
   ATOM 128 CD1 A TRP A 7 ? 18.68639 4.74469 6.88773 0.056 12.10265 C ? A ? 7 CD1 1
   ATOM 129 CD2 A TRP A 7 ? 17.32900 4.17983 8.57428 0.056 13.20822 C ? A ? 7 CD2 1
   ATOM 130 NE1 A TRP A 7 ? 17.67162 3.97754 6.36896 0.056 13.56988 N ? A ? 7 NE1 1
   ATOM 131 CE2 A TRP A 7 ? 16.82177 3.62234 7.38397 0.056 11.98172 C ? A ? 7 CE2 1
   ATOM 132 CE3 A TRP A 7 ? 16.63909 3.95998 9.77095 0.056 11.86804 C ? A ? 7 CE3 1
   ATOM 133 CZ2 A TRP A 7 ? 15.65781 2.85605 7.35579 0.056 14.30470 C ? A ? 7 CZ2 1
   ATOM 134 CZ3 A TRP A 7 ? 15.48690 3.19884 9.74176 0.056 12.44093 C ? A ? 7 CZ3 1
   ATOM 135 CH2 A TRP A 7 ? 15.00594 2.65810 8.54157 0.056 13.55577 C ? A ? 7 CH2 1
   ATOM 136 H A TRP A 7 ? 19.14157 7.93795 8.31533 0.056 14.91678 H ? A ? 7 H 1
   ATOM 137 HA A TRP A 7 ? 17.78214 6.53064 10.04162 0.056 14.93584 H ? A ? 7 HA 1
   ATOM 138 HB2 A TRP A 7 ? 20.14510 6.01341 8.64972 0.056 13.51076 H ? A ? 7 HB2 1
   ATOM 139 HB3 A TRP A 7 ? 19.73973 5.03290 9.83280 0.056 13.51076 H ? A ? 7 HB3 1
   ATOM 140 HD1 A TRP A 7 ? 19.38415 5.10946 6.39278 0.056 14.55761 H ? A ? 7 HD1 1
   ATOM 141 HE1 A TRP A 7 ? 17.58396 3.75635 5.54253 0.056 16.31829 H ? A ? 7 HE1 1
   ATOM 142 HE3 A TRP A 7 ? 16.95001 4.31919 10.57046 0.056 14.27608 H ? A ? 7 HE3 1
   ATOM 143 HZ2 A TRP A 7 ? 15.33705 2.49358 6.56168 0.056 17.20006 H ? A ? 7 HZ2 1
   ATOM 144 HZ3 A TRP A 7 ? 15.02229 3.04248 10.53207 0.056 14.96354 H ? A ? 7 HZ3 1
   ATOM 145 HH2 A TRP A 7 ? 14.22523 2.15284 8.55177 0.056 16.30136 H ? A ? 7 HH2 1
   ATOM 146 N B TRP A 7 ? 18.66874 7.98461 9.02370 0.944 12.24948 N ? A ? 7 N 1
   ATOM 147 CA B TRP A 7 ? 18.72266 6.80710 9.87159 0.944 12.15199 C ? A ? 7 CA 1
   ATOM 148 C B TRP A 7 ? 19.27752 7.16542 11.24293 0.944 11.14733 C ? A ? 7 C 1
   ATOM 149 O B TRP A 7 ? 18.77338 6.70779 12.27097 0.944 12.03901 O ? A ? 7 O 1
   ATOM 150 CB B TRP A 7 ? 19.50763 5.64876 9.25314 0.944 10.82589 C ? A ? 7 CB 1
   ATOM 151 CG B TRP A 7 ? 18.75175 4.90551 8.20749 0.944 10.82037 C ? A ? 7 CG 1
   ATOM 152 CD1 B TRP A 7 ? 19.11977 4.71103 6.89246 0.944 11.53990 C ? A ? 7 CD1 1
   ATOM 153 CD2 B TRP A 7 ? 17.49085 4.20454 8.33976 0.944 13.68141 C ? A ? 7 CD2 1
   ATOM 154 NE1 B TRP A 7 ? 18.17412 4.02282 6.20925 0.944 13.64517 N ? A ? 7 NE1 1
   ATOM 155 CE2 B TRP A 7 ? 17.18609 3.66303 7.08707 0.944 12.75216 C ? A ? 7 CE2 1
   ATOM 156 CE3 B TRP A 7 ? 16.62053 3.94652 9.40254 0.944 11.60616 C ? A ? 7 CE3 1
   ATOM 157 CZ2 B TRP A 7 ? 16.05745 2.91516 6.85331 0.944 17.48183 C ? A ? 7 CZ2 1
   ATOM 158 CZ3 B TRP A 7 ? 15.48915 3.25508 9.13462 0.944 13.89058 C ? A ? 7 CZ3 1
   ATOM 159 CH2 B TRP A 7 ? 15.21002 2.76234 7.87528 0.944 14.31156 C ? A ? 7 CH2 1
   ATOM 160 H B TRP A 7 ? 19.12363 7.92602 8.29621 0.944 14.73381 H ? A ? 7 H 1
   ATOM 161 HA B TRP A 7 ? 17.81470 6.47802 9.96221 0.944 14.61682 H ? A ? 7 HA 1
   ATOM 162 HB2 B TRP A 7 ? 20.31282 6.00107 8.84271 0.944 13.02550 H ? A ? 7 HB2 1
   ATOM 163 HB3 B TRP A 7 ? 19.74039 5.01984 9.95398 0.944 13.02550 H ? A ? 7 HB3 1
   ATOM 164 HD1 B TRP A 7 ? 19.91689 5.01426 6.52158 0.944 13.88231 H ? A ? 7 HD1 1
   ATOM 165 HE1 B TRP A 7 ? 18.19112 3.84264 5.36851 0.944 16.40863 H ? A ? 7 HE1 1
   ATOM 166 HE3 B TRP A 7 ? 16.81256 4.23998 10.26388 0.944 13.96182 H ? A ? 7 HE3 1
   ATOM 167 HZ2 B TRP A 7 ? 15.89088 2.53285 6.02205 0.944 21.01262 H ? A ? 7 HZ2 1
   ATOM 168 HZ3 B TRP A 7 ? 14.87943 3.10674 9.82102 0.944 16.70312 H ? A ? 7 HZ3 1
   ATOM 169 HH2 B TRP A 7 ? 14.40916 2.31110 7.73422 0.944 17.20830 H ? A ? 7 HH2 1
   ATOM 170 N . GLN A 8 ? 20.29146 8.03125 11.28351 1.000 12.49744 N ? A ? 8 N 1
   ATOM 171 CA . GLN A 8 ? 20.87934 8.39965 12.55243 1.000 12.66102 C ? A ? 8 CA 1
   ATOM 172 C . GLN A 8 ? 19.86672 9.08464 13.44876 1.000 12.09877 C ? A ? 8 C 1
   ATOM 173 O . GLN A 8 ? 19.80003 8.79008 14.63903 1.000 13.05630 O ? A ? 8 O 1
   ATOM 174 CB . GLN A 8 ? 22.12007 9.29012 12.34923 1.000 16.49290 C ? A ? 8 CB 1
   ATOM 175 CG . GLN A 8 ? 22.92653 9.39586 13.67541 1.000 19.93212 C ? A ? 8 CG 1
   ATOM 176 CD . GLN A 8 ? 24.35110 9.92144 13.42755 1.000 38.32963 C ? A ? 8 CD 1
   ATOM 177 OE1 . GLN A 8 ? 24.60418 10.56940 12.40915 1.000 40.80329 O ? A ? 8 OE1 1
   ATOM 178 NE2 . GLN A 8 ? 25.29289 9.58970 14.34074 1.000 34.47614 N ? A ? 8 NE2 1
   ATOM 179 HA . GLN A 8 ? 21.17731 7.58962 12.99510 1.000 15.22765 H ? A ? 8 HA 1
   ATOM 180 HB2 . GLN A 8 ? 22.69108 8.90245 11.66765 1.000 19.82591 H ? A ? 8 HB2 1
   ATOM 181 HB3 . GLN A 8 ? 21.84194 10.18018 12.08214 1.000 19.82591 H ? A ? 8 HB3 1
   ATOM 182 HG2 . GLN A 8 ? 22.47552 10.00822 14.27749 1.000 23.95298 H ? A ? 8 HG2 1
   ATOM 183 HG3 . GLN A 8 ? 22.99147 8.51785 14.08257 1.000 23.95298 H ? A ? 8 HG3 1
   ATOM 184 HE21 . GLN A 8 ? 25.08174 9.10653 15.02013 1.000 41.40580 H ? A ? 8 HE21 1
   ATOM 185 HE22 . GLN A 8 ? 26.10261 9.86202 14.24175 1.000 41.40580 H ? A ? 8 HE22 1
   ATOM 186 H A GLN A 8 ? 20.59441 8.46669 10.60660 0.056 15.03136 H ? A ? 8 H 1
   ATOM 187 H B GLN A 8 ? 20.64641 8.40947 10.59754 0.944 15.03136 H ? A ? 8 H 1
   ATOM 188 N . LEU A 9 ? 19.03733 9.95324 12.87523 1.000 13.10285 N ? A ? 9 N 1
   ATOM 189 CA . LEU A 9 ? 18.00555 10.61477 13.67953 1.000 10.99766 C ? A ? 9 CA 1
   ATOM 190 C . LEU A 9 ? 16.98492 9.61827 14.23930 1.000 11.37254 C ? A ? 9 C 1
   ATOM 191 O . LEU A 9 ? 16.52397 9.75642 15.37305 1.000 12.38106 O ? A ? 9 O 1
   ATOM 192 CB . LEU A 9 ? 17.29133 11.65356 12.81661 1.000 15.75766 C ? A ? 9 CB 1
   ATOM 193 CG . LEU A 9 ? 18.09323 12.91032 12.42703 1.000 17.84785 C ? A ? 9 CG 1
   ATOM 194 CD1 . LEU A 9 ? 17.39315 13.67964 11.36982 1.000 17.44539 C ? A ? 9 CD1 1
   ATOM 195 CD2 . LEU A 9 ? 18.26336 13.67259 13.71069 1.000 20.17365 C ? A ? 9 CD2 1
   ATOM 196 H . LEU A 9 ? 19.04754 10.17395 12.04410 1.000 15.75785 H ? A ? 9 H 1
   ATOM 197 HA . LEU A 9 ? 18.43289 11.05327 14.43186 1.000 13.23162 H ? A ? 9 HA 1
   ATOM 198 HB2 . LEU A 9 ? 17.02318 11.22177 11.99044 1.000 18.94362 H ? A ? 9 HB2 1
   ATOM 199 HB3 . LEU A 9 ? 16.50809 11.95694 13.30178 1.000 18.94362 H ? A ? 9 HB3 1
   ATOM 200 HG . LEU A 9 ? 18.95961 12.71238 12.03829 1.000 21.45185 H ? A ? 9 HG 1
   ATOM 201 HD11 . LEU A 9 ? 17.90768 14.47619 11.16570 1.000 20.96890 H ? A ? 9 HD11 1
   ATOM 202 HD12 . LEU A 9 ? 17.31231 13.12600 10.57745 1.000 20.96890 H ? A ? 9 HD12 1
   ATOM 203 HD13 . LEU A 9 ? 16.51224 13.92816 11.69097 1.000 20.96890 H ? A ? 9 HD13 1
   ATOM 204 HD21 . LEU A 9 ? 18.64912 14.54054 13.51382 1.000 24.24281 H ? A ? 9 HD21 1
   ATOM 205 HD22 . LEU A 9 ? 17.39547 13.78364 14.12943 1.000 24.24281 H ? A ? 9 HD22 1
   ATOM 206 HD23 . LEU A 9 ? 18.85274 13.17422 14.29819 1.000 24.24281 H ? A ? 9 HD23 1
   ATOM 207 N . VAL A 10 ? 16.54821 8.69369 13.39498 1.000 10.58258 N ? A ? 10 N 1
   ATOM 208 CA . VAL A 10 ? 15.59482 7.64383 13.76279 1.000 11.07272 C ? A ? 10 CA 1
   ATOM 209 C . VAL A 10 ? 16.13196 6.81366 14.92260 1.000 10.53907 C ? A ? 10 C 1
   ATOM 210 O . VAL A 10 ? 15.45951 6.57967 15.94422 1.000 11.10353 O ? A ? 10 O 1
   ATOM 211 CB . VAL A 10 ? 15.33926 6.74997 12.52119 1.000 11.40489 C ? A ? 10 CB 1
   ATOM 212 CG1 . VAL A 10 ? 14.57616 5.47266 12.90430 1.000 12.51361 C ? A ? 10 CG1 1
   ATOM 213 CG2 . VAL A 10 ? 14.53282 7.52080 11.43996 1.000 11.56515 C ? A ? 10 CG2 1
   ATOM 214 H . VAL A 10 ? 16.79386 8.64530 12.57224 1.000 12.73353 H ? A ? 10 H 1
   ATOM 215 HA . VAL A 10 ? 14.76394 8.05246 14.05186 1.000 13.32169 H ? A ? 10 HA 1
   ATOM 216 HB . VAL A 10 ? 16.20276 6.50101 12.15610 1.000 13.72030 H ? A ? 10 HB 1
   ATOM 217 HG11 . VAL A 10 ? 14.27975 5.02721 12.09522 1.000 15.05076 H ? A ? 10 HG11 1
   ATOM 218 HG12 . VAL A 10 ? 15.16780 4.88956 13.40516 1.000 15.05076 H ? A ? 10 HG12 1
   ATOM 219 HG13 . VAL A 10 ? 13.81039 5.71360 13.44876 1.000 15.05076 H ? A ? 10 HG13 1
   ATOM 220 HG21 . VAL A 10 ? 14.18743 6.88700 10.79196 1.000 13.91261 H ? A ? 10 HG21 1
   ATOM 221 HG22 . VAL A 10 ? 13.79917 7.98960 11.86761 1.000 13.91261 H ? A ? 10 HG22 1
   ATOM 222 HG23 . VAL A 10 ? 15.12006 8.15586 11.00094 1.000 13.91261 H ? A ? 10 HG23 1
   ATOM 223 N A LEU A 11 ? 17.36054 6.30424 14.75843 0.511 10.05243 N ? A ? 11 N 1
   ATOM 224 CA A LEU A 11 ? 17.93330 5.39688 15.73826 0.511 9.99548 C ? A ? 11 CA 1
   ATOM 225 C A LEU A 11 ? 18.37703 6.13306 16.98669 0.511 11.11175 C ? A ? 11 C 1
   ATOM 226 O A LEU A 11 ? 18.41426 5.52986 18.05699 0.511 11.53114 O ? A ? 11 O 1
   ATOM 227 CB A LEU A 11 ? 19.04902 4.61150 15.08365 0.511 11.76183 C ? A ? 11 CB 1
   ATOM 228 CG A LEU A 11 ? 18.57810 3.70347 13.96325 0.511 11.46426 C ? A ? 11 CG 1
   ATOM 229 CD1 A LEU A 11 ? 19.70442 3.30589 13.08476 0.511 9.98677 C ? A ? 11 CD1 1
   ATOM 230 CD2 A LEU A 11 ? 17.89252 2.50096 14.61108 0.511 12.34410 C ? A ? 11 CD2 1
   ATOM 231 H A LEU A 11 ? 17.87409 6.47209 14.08933 0.511 12.09734 H ? A ? 11 H 1
   ATOM 232 HA A LEU A 11 ? 17.28022 4.74447 16.03617 0.511 12.02901 H ? A ? 11 HA 1
   ATOM 233 HB2 A LEU A 11 ? 19.69167 5.23502 14.71066 0.511 14.14862 H ? A ? 11 HB2 1
   ATOM 234 HB3 A LEU A 11 ? 19.47590 4.05744 15.75572 0.511 14.14862 H ? A ? 11 HB3 1
   ATOM 235 HG A LEU A 11 ? 17.94860 4.15733 13.38131 0.511 13.79154 H ? A ? 11 HG 1
   ATOM 236 HD11 A LEU A 11 ? 19.38399 2.66492 12.43101 0.511 12.01855 H ? A ? 11 HD11 1
   ATOM 237 HD12 A LEU A 11 ? 20.04740 4.09384 12.63488 0.511 12.01855 H ? A ? 11 HD12 1
   ATOM 238 HD13 A LEU A 11 ? 20.40155 2.90485 13.62705 0.511 12.01855 H ? A ? 11 HD13 1
   ATOM 239 HD21 A LEU A 11 ? 17.62070 1.88052 13.91677 0.511 14.84735 H ? A ? 11 HD21 1
   ATOM 240 HD22 A LEU A 11 ? 18.51681 2.06895 15.21484 0.511 14.84735 H ? A ? 11 HD22 1
   ATOM 241 HD23 A LEU A 11 ? 17.11507 2.80797 15.10322 0.511 14.84735 H ? A ? 11 HD23 1
   ATOM 242 N C LEU A 11 ? 17.35622 6.29415 14.75918 0.489 10.06241 N ? A ? 11 N 1
   ATOM 243 CA C LEU A 11 ? 17.90093 5.39116 15.75824 0.489 10.02482 C ? A ? 11 CA 1
   ATOM 244 C C LEU A 11 ? 18.34076 6.14165 17.00361 0.489 11.14229 C ? A ? 11 C 1
   ATOM 245 O C LEU A 11 ? 18.34987 5.55912 18.08767 0.489 11.32122 O ? A ? 11 O 1
   ATOM 246 CB C LEU A 11 ? 19.01979 4.56962 15.16574 0.489 11.66627 C ? A ? 11 CB 1
   ATOM 247 CG C LEU A 11 ? 18.59628 3.64226 14.04775 0.489 11.70515 C ? A ? 11 CG 1
   ATOM 248 CD1 C LEU A 11 ? 19.73676 2.72901 13.72027 0.489 16.97201 C ? A ? 11 CD1 1
   ATOM 249 CD2 C LEU A 11 ? 17.35322 2.83962 14.45344 0.489 9.72688 C ? A ? 11 CD2 1
   ATOM 250 H C LEU A 11 ? 17.87416 6.45012 14.09060 0.489 12.10932 H ? A ? 11 H 1
   ATOM 251 HA C LEU A 11 ? 17.22241 4.75554 16.03481 0.489 12.06422 H ? A ? 11 HA 1
   ATOM 252 HB2 C LEU A 11 ? 19.68917 5.17363 14.80798 0.489 14.03395 H ? A ? 11 HB2 1
   ATOM 253 HB3 C LEU A 11 ? 19.40673 4.02421 15.86839 0.489 14.03395 H ? A ? 11 HB3 1
   ATOM 254 HG C LEU A 11 ? 18.36273 4.15465 13.25793 0.489 14.08061 H ? A ? 11 HG 1
   ATOM 255 HD11 C LEU A 11 ? 19.46556 2.12754 13.00923 0.489 20.40084 H ? A ? 11 HD11 1
   ATOM 256 HD12 C LEU A 11 ? 20.49482 3.26121 13.43220 0.489 20.40084 H ? A ? 11 HD12 1
   ATOM 257 HD13 C LEU A 11 ? 19.97150 2.22042 14.51219 0.489 20.40084 H ? A ? 11 HD13 1
   ATOM 258 HD21 C LEU A 11 ? 17.26483 2.07469 13.86356 0.489 11.70669 H ? A ? 11 HD21 1
   ATOM 259 HD22 C LEU A 11 ? 17.45603 2.54015 15.37031 0.489 11.70669 H ? A ? 11 HD22 1
   ATOM 260 HD23 C LEU A 11 ? 16.57121 3.40841 14.37696 0.489 11.70669 H ? A ? 11 HD23 1
   ATOM 261 N . HIS A 12 ? 18.65819 7.42718 16.88601 1.000 11.81274 N ? A ? 12 N 1
   ATOM 262 CA . HIS A 12 ? 18.95797 8.18543 18.09453 1.000 13.75977 C ? A ? 12 CA 1
   ATOM 263 C . HIS A 12 ? 17.74846 8.22876 19.02492 1.000 13.08769 C ? A ? 12 C 1
   ATOM 264 O . HIS A 12 ? 17.85343 7.93423 20.22004 1.000 13.80647 O ? A ? 12 O 1
   ATOM 265 HA . HIS A 12 ? 19.66799 7.76284 18.60265 1.000 16.54616 H ? A ? 12 HA 1
   ATOM 266 CB A HIS A 12 ? 19.42036 9.58591 17.71792 0.272 13.15778 C ? A ? 12 CB 1
   ATOM 267 CG A HIS A 12 ? 19.68217 10.46293 18.89925 0.272 14.86512 C ? A ? 12 CG 1
   ATOM 268 ND1 A HIS A 12 ? 20.64267 10.17308 19.84458 0.272 16.96259 N ? A ? 12 ND1 1
   ATOM 269 CD2 A HIS A 12 ? 19.09990 11.62046 19.29224 0.272 16.11974 C ? A ? 12 CD2 1
   ATOM 270 CE1 A HIS A 12 ? 20.63398 11.11228 20.77610 0.272 15.75338 C ? A ? 12 CE1 1
   ATOM 271 NE2 A HIS A 12 ? 19.71647 12.00854 20.45695 0.272 21.49036 N ? A ? 12 NE2 1
   ATOM 272 H A HIS A 12 ? 18.68154 7.87679 16.15327 0.511 14.20971 H ? A ? 12 H 1
   ATOM 273 HB2 A HIS A 12 ? 20.24378 9.51776 17.20974 0.272 15.82376 H ? A ? 12 HB2 1
   ATOM 274 HB3 A HIS A 12 ? 18.73265 10.00872 17.18015 0.272 15.82376 H ? A ? 12 HB3 1
   ATOM 275 HD2 A HIS A 12 ? 18.41180 12.06862 18.85569 0.272 19.37812 H ? A ? 12 HD2 1
   ATOM 276 HE1 A HIS A 12 ? 21.18071 11.13764 21.52799 0.272 18.93848 H ? A ? 12 HE1 1
   ATOM 277 HE2 A HIS A 12 ? 19.53490 12.71938 20.90565 0.272 25.82286 H ? A ? 12 HE2 1
   ATOM 278 CB B HIS A 12 ? 19.44969 9.57000 17.70567 0.728 12.93424 C ? A ? 12 CB 1
   ATOM 279 CG B HIS A 12 ? 19.88582 10.38432 18.87514 0.728 13.75056 C ? A ? 12 CG 1
   ATOM 280 ND1 B HIS A 12 ? 21.12351 10.23137 19.46593 0.728 14.69825 N ? A ? 12 ND1 1
   ATOM 281 CD2 B HIS A 12 ? 19.23451 11.33056 19.58772 0.728 20.67312 C ? A ? 12 CD2 1
   ATOM 282 CE1 B HIS A 12 ? 21.21594 11.05872 20.49267 0.728 17.30642 C ? A ? 12 CE1 1
   ATOM 283 NE2 B HIS A 12 ? 20.09092 11.74358 20.57950 0.728 20.29595 N ? A ? 12 NE2 1
   ATOM 284 HB2 B HIS A 12 ? 20.20677 9.47810 17.10627 0.728 15.55551 H ? A ? 12 HB2 1
   ATOM 285 HB3 B HIS A 12 ? 18.73064 10.04590 17.26139 0.728 15.55551 H ? A ? 12 HB3 1
   ATOM 286 HD2 B HIS A 12 ? 18.37163 11.64238 19.43569 0.728 24.84217 H ? A ? 12 HD2 1
   ATOM 287 HE1 B HIS A 12 ? 21.94939 11.14386 21.05809 0.728 20.80213 H ? A ? 12 HE1 1
   ATOM 288 HE2 B HIS A 12 ? 19.92107 12.35140 21.16371 0.728 24.38957 H ? A ? 12 HE2 1
   ATOM 289 H C HIS A 12 ? 18.70525 7.86655 16.14822 0.489 14.20971 H ? A ? 12 H 1
   ATOM 290 N . VAL A 13 ? 16.56850 8.50980 18.48545 1.000 12.33677 N ? A ? 13 N 1
   ATOM 291 CA . VAL A 13 ? 15.40232 8.54344 19.32412 1.000 12.47296 C ? A ? 13 CA 1
   ATOM 292 C . VAL A 13 ? 15.01743 7.13940 19.70568 1.000 10.91051 C ? A ? 13 C 1
   ATOM 293 O . VAL A 13 ? 14.55048 6.91428 20.81431 1.000 12.61737 O ? A ? 13 O 1
   ATOM 294 CB . VAL A 13 ? 14.28788 9.35589 18.68130 1.000 11.57538 C ? A ? 13 CB 1
   ATOM 295 CG1 . VAL A 13 ? 13.64897 8.63450 17.53233 1.000 15.45558 C ? A ? 13 CG1 1
   ATOM 296 CG2 . VAL A 13 ? 13.21534 9.66318 19.71938 1.000 15.23072 C ? A ? 13 CG2 1
   ATOM 297 H . VAL A 13 ? 16.42870 8.67967 17.65406 1.000 14.83855 H ? A ? 13 H 1
   ATOM 298 HA . VAL A 13 ? 15.60470 9.01119 20.14944 1.000 15.00198 H ? A ? 13 HA 1
   ATOM 299 HB . VAL A 13 ? 14.68108 10.17445 18.34033 1.000 13.92488 H ? A ? 13 HB 1
   ATOM 300 HG11 . VAL A 13 ? 12.93565 9.18410 17.17176 1.000 18.58112 H ? A ? 13 HG11 1
   ATOM 301 HG12 . VAL A 13 ? 14.31871 8.47211 16.84970 1.000 18.58112 H ? A ? 13 HG12 1
   ATOM 302 HG13 . VAL A 13 ? 13.28891 7.79155 17.84964 1.000 18.58112 H ? A ? 13 HG13 1
   ATOM 303 HG21 . VAL A 13 ? 12.53049 10.21607 19.31173 1.000 18.31129 H ? A ? 13 HG21 1
   ATOM 304 HG22 . VAL A 13 ? 12.82702 8.82977 20.02847 1.000 18.31129 H ? A ? 13 HG22 1
   ATOM 305 HG23 . VAL A 13 ? 13.62172 10.13472 20.46328 1.000 18.31129 H ? A ? 13 HG23 1
   ATOM 306 N . TRP A 14 ? 15.16568 6.17332 18.80572 1.000 11.61061 N ? A ? 14 N 1
   ATOM 307 CA . TRP A 14 ? 14.81264 4.81596 19.17889 1.000 11.62927 C ? A ? 14 CA 1
   ATOM 308 C . TRP A 14 ? 15.60009 4.31588 20.37921 1.000 12.49804 C ? A ? 14 C 1
   ATOM 309 O . TRP A 14 ? 15.08154 3.58649 21.22779 1.000 14.15699 O ? A ? 14 O 1
   ATOM 310 CB . TRP A 14 ? 14.91276 3.88789 17.94877 1.000 13.06491 C ? A ? 14 CB 1
   ATOM 311 CG . TRP A 14 ? 14.15522 2.65879 18.25410 1.000 13.76581 C ? A ? 14 CG 1
   ATOM 312 CD1 . TRP A 14 ? 14.67033 1.47740 18.72666 1.000 19.17850 C ? A ? 14 CD1 1
   ATOM 313 CD2 . TRP A 14 ? 12.74063 2.50939 18.26105 1.000 14.99707 C ? A ? 14 CD2 1
   ATOM 314 NE1 . TRP A 14 ? 13.65858 0.60080 19.00425 1.000 22.08646 N ? A ? 14 NE1 1
   ATOM 315 CE2 . TRP A 14 ? 12.45953 1.18372 18.71634 1.000 17.04699 C ? A ? 14 CE2 1
   ATOM 316 CE3 . TRP A 14 ? 11.68733 3.32656 17.87969 1.000 15.55901 C ? A ? 14 CE3 1
   ATOM 317 CZ2 . TRP A 14 ? 11.12938 0.69671 18.80606 1.000 17.86436 C ? A ? 14 CZ2 1
   ATOM 318 CZ3 . TRP A 14 ? 10.33217 2.81916 17.99956 1.000 21.48919 C ? A ? 14 CZ3 1
   ATOM 319 CH2 . TRP A 14 ? 10.12723 1.52818 18.43320 1.000 18.94684 C ? A ? 14 CH2 1
   ATOM 320 H . TRP A 14 ? 15.45772 6.27579 18.00333 1.000 13.96716 H ? A ? 14 H 1
   ATOM 321 HA . TRP A 14 ? 13.88556 4.79775 19.46365 1.000 13.98955 H ? A ? 14 HA 1
   ATOM 322 HB2 . TRP A 14 ? 14.52595 4.31927 17.17082 1.000 15.71231 H ? A ? 14 HB2 1
   ATOM 323 HB3 . TRP A 14 ? 15.83946 3.65986 17.77522 1.000 15.71231 H ? A ? 14 HB3 1
   ATOM 324 HD1 . TRP A 14 ? 15.57588 1.29922 18.84132 1.000 23.04863 H ? A ? 14 HD1 1
   ATOM 325 HE1 . TRP A 14 ? 13.76216 -0.19524 19.31276 1.000 26.53818 H ? A ? 14 HE1 1
   ATOM 326 HE3 . TRP A 14 ? 11.84576 4.18294 17.55349 1.000 18.70524 H ? A ? 14 HE3 1
   ATOM 327 HZ2 . TRP A 14 ? 10.95195 -0.16395 19.11049 1.000 21.47166 H ? A ? 14 HZ2 1
   ATOM 328 HZ3 . TRP A 14 ? 9.60803 3.36187 17.78513 1.000 25.82146 H ? A ? 14 HZ3 1
   ATOM 329 HH2 . TRP A 14 ? 9.25411 1.21030 18.47210 1.000 22.77064 H ? A ? 14 HH2 1
   ATOM 330 N A ALA A 15 ? 16.87042 4.70136 20.47181 0.195 12.31663 N ? A ? 15 N 1
   ATOM 331 CA A ALA A 15 ? 17.65743 4.29780 21.62886 0.195 16.28601 C ? A ? 15 CA 1
   ATOM 332 C A ALA A 15 ? 17.02045 4.77814 22.92159 0.195 14.18248 C ? A ? 15 C 1
   ATOM 333 O A ALA A 15 ? 17.10627 4.09523 23.94860 0.195 16.70294 O ? A ? 15 O 1
   ATOM 334 CB A ALA A 15 ? 19.08060 4.83290 21.50400 0.195 17.48513 C ? A ? 15 CB 1
   ATOM 335 H A ALA A 15 ? 17.28772 5.18306 19.89439 0.195 14.81438 H ? A ? 15 H 1
   ATOM 336 HA A ALA A 15 ? 17.70557 3.32943 21.65804 0.195 19.57764 H ? A ? 15 HA 1
   ATOM 337 HB1 A ALA A 15 ? 19.58798 4.56641 22.28658 0.195 21.01659 H ? A ? 15 HB1 1
   ATOM 338 HB2 A ALA A 15 ? 19.48764 4.46409 20.70451 0.195 21.01659 H ? A ? 15 HB2 1
   ATOM 339 HB3 A ALA A 15 ? 19.04998 5.80052 21.44335 0.195 21.01659 H ? A ? 15 HB3 1
   ATOM 340 N B ALA A 15 ? 16.85012 4.71949 20.49518 0.805 12.10169 N ? A ? 15 N 1
   ATOM 341 CA B ALA A 15 ? 17.61632 4.27063 21.63947 0.805 16.22330 C ? A ? 15 CA 1
   ATOM 342 C B ALA A 15 ? 17.04335 4.79901 22.93018 0.805 13.98746 C ? A ? 15 C 1
   ATOM 343 O B ALA A 15 ? 17.20592 4.17158 23.98215 0.805 17.07705 O ? A ? 15 O 1
   ATOM 344 CB B ALA A 15 ? 19.06289 4.71564 21.51156 0.805 17.86501 C ? A ? 15 CB 1
   ATOM 345 H B ALA A 15 ? 17.26474 5.23487 19.94556 0.805 14.55646 H ? A ? 15 H 1
   ATOM 346 HA B ALA A 15 ? 17.59258 3.30116 21.66103 0.805 19.50239 H ? A ? 15 HA 1
   ATOM 347 HB1 B ALA A 15 ? 19.55531 4.41717 22.29215 0.805 21.47243 H ? A ? 15 HB1 1
   ATOM 348 HB2 B ALA A 15 ? 19.44412 4.32390 20.71024 0.805 21.47243 H ? A ? 15 HB2 1
   ATOM 349 HB3 B ALA A 15 ? 19.09154 5.68341 21.45249 0.805 21.47243 H ? A ? 15 HB3 1
   ATOM 350 N . LYS A 16 ? 16.36137 5.93904 22.88634 1.000 13.54120 N ? A ? 16 N 1
   ATOM 351 CA . LYS A 16 ? 15.66439 6.41170 24.05495 1.000 13.33340 C ? A ? 16 CA 1
   ATOM 352 C . LYS A 16 ? 14.44371 5.56666 24.37813 1.000 16.19796 C ? A ? 16 C 1
   ATOM 353 O . LYS A 16 ? 14.14032 5.34023 25.54034 1.000 17.16825 O ? A ? 16 O 1
   ATOM 354 CB . LYS A 16 ? 15.22262 7.82996 23.86809 1.000 15.87063 C ? A ? 16 CB 1
   ATOM 355 CG . LYS A 16 ? 16.30031 8.75846 23.37034 1.000 21.44747 C ? A ? 16 CG 1
   ATOM 356 CD . LYS A 16 ? 17.40819 8.94005 24.36627 1.000 20.60690 C ? A ? 16 CD 1
   ATOM 357 CE . LYS A 16 ? 18.23885 10.14556 24.01638 1.000 25.31451 C ? A ? 16 CE 1
   ATOM 358 NZ . LYS A 16 ? 19.15006 10.54760 25.14163 1.000 29.94172 N ? A ? 16 NZ 1
   ATOM 359 HA . LYS A 16 ? 16.28564 6.36719 24.79857 1.000 16.03451 H ? A ? 16 HA 1
   ATOM 360 HB2 . LYS A 16 ? 14.50003 7.84596 23.22118 1.000 19.07919 H ? A ? 16 HB2 1
   ATOM 361 HB3 . LYS A 16 ? 14.91196 8.17188 24.72101 1.000 19.07919 H ? A ? 16 HB3 1
   ATOM 362 HG2 . LYS A 16 ? 16.68370 8.39295 22.55774 1.000 25.77139 H ? A ? 16 HG2 1
   ATOM 363 HG3 . LYS A 16 ? 15.91149 9.62892 23.19138 1.000 25.77139 H ? A ? 16 HG3 1
   ATOM 364 HD2 . LYS A 16 ? 17.03209 9.07001 25.25089 1.000 24.76271 H ? A ? 16 HD2 1
   ATOM 365 HD3 . LYS A 16 ? 17.98147 8.15760 24.36117 1.000 24.76271 H ? A ? 16 HD3 1
   ATOM 366 HE2 . LYS A 16 ? 18.78589 9.94225 23.24159 1.000 30.41184 H ? A ? 16 HE2 1
   ATOM 367 HE3 . LYS A 16 ? 17.65129 10.89221 23.82096 1.000 30.41184 H ? A ? 16 HE3 1
   ATOM 368 HZ1 . LYS A 16 ? 19.16082 11.43382 25.22279 1.000 35.96449 H ? A ? 16 HZ1 1
   ATOM 369 HZ2 . LYS A 16 ? 18.86564 10.19101 25.90586 1.000 35.96449 H ? A ? 16 HZ2 1
   ATOM 370 HZ3 . LYS A 16 ? 19.97746 10.26228 24.98007 1.000 35.96449 H ? A ? 16 HZ3 1
   ATOM 371 H A LYS A 16 ? 16.30965 6.45699 22.20176 0.195 16.28387 H ? A ? 16 H 1
   ATOM 372 H B LYS A 16 ? 16.29197 6.44665 22.19561 0.805 16.28387 H ? A ? 16 H 1
   ATOM 373 N . VAL A 17 ? 13.77609 5.05565 23.36983 1.000 16.24559 N ? A ? 17 N 1
   ATOM 374 CA . VAL A 17 ? 12.62474 4.18114 23.57562 1.000 15.12600 C ? A ? 17 CA 1
   ATOM 375 C . VAL A 17 ? 13.04619 2.91772 24.30021 1.000 20.97571 C ? A ? 17 C 1
   ATOM 376 O . VAL A 17 ? 12.36175 2.43500 25.21704 1.000 22.55369 O ? A ? 17 O 1
   ATOM 377 CB . VAL A 17 ? 11.95377 3.89080 22.21314 1.000 16.42017 C ? A ? 17 CB 1
   ATOM 378 CG1 . VAL A 17 ? 10.86754 2.80751 22.40112 1.000 20.79564 C ? A ? 17 CG1 1
   ATOM 379 CG2 . VAL A 17 ? 11.37311 5.12197 21.55253 1.000 21.70933 C ? A ? 17 CG2 1
   ATOM 380 H . VAL A 17 ? 13.96338 5.19514 22.54214 1.000 19.52914 H ? A ? 17 H 1
   ATOM 381 HA . VAL A 17 ? 11.97327 4.62610 24.13997 1.000 18.18563 H ? A ? 17 HA 1
   ATOM 382 HB . VAL A 17 ? 12.64111 3.57146 21.60777 1.000 19.73863 H ? A ? 17 HB 1
   ATOM 383 HG11 . VAL A 17 ? 10.30397 2.78510 21.61195 1.000 24.98920 H ? A ? 17 HG11 1
   ATOM 384 HG12 . VAL A 17 ? 11.29779 1.94700 22.52487 1.000 24.98920 H ? A ? 17 HG12 1
   ATOM 385 HG13 . VAL A 17 ? 10.33501 3.02638 23.18177 1.000 24.98920 H ? A ? 17 HG13 1
   ATOM 386 HG21 . VAL A 17 ? 10.97255 4.86727 20.70662 1.000 26.08562 H ? A ? 17 HG21 1
   ATOM 387 HG22 . VAL A 17 ? 10.69920 5.50509 22.13559 1.000 26.08562 H ? A ? 17 HG22 1
   ATOM 388 HG23 . VAL A 17 ? 12.08401 5.76446 21.40175 1.000 26.08562 H ? A ? 17 HG23 1
   ATOM 389 N . GLU A 18 ? 14.16669 2.35053 23.91321 1.000 20.72287 N ? A ? 18 N 1
   ATOM 390 CA . GLU A 18 ? 14.62533 1.10426 24.51253 1.000 28.05461 C ? A ? 18 CA 1
   ATOM 391 C . GLU A 18 ? 14.95000 1.24016 25.98900 1.000 25.77552 C ? A ? 18 C 1
   ATOM 392 O . GLU A 18 ? 15.11442 0.21376 26.64907 1.000 30.72006 O ? A ? 18 O 1
   ATOM 393 CB . GLU A 18 ? 15.73342 0.49276 23.67480 1.000 37.39268 C ? A ? 18 CB 1
   ATOM 394 CG . GLU A 18 ? 15.14581 -0.66975 22.90809 1.000 46.38937 C ? A ? 18 CG 1
   ATOM 395 CD . GLU A 18 ? 15.73666 -0.86643 21.54651 1.000 51.12929 C ? A ? 18 CD 1
   ATOM 396 OE1 . GLU A 18 ? 14.99793 -1.44211 20.62794 1.000 40.62002 O ? A ? 18 OE1 1
   ATOM 397 OE2 . GLU A 18 ? 16.88219 -0.47225 21.37617 1.000 38.47241 O ? A ? 18 OE2 1
   ATOM 398 H . GLU A 18 ? 14.68700 2.66246 23.30364 1.000 24.90187 H ? A ? 18 H 1
   ATOM 399 HA . GLU A 18 ? 13.91724 0.44180 24.48668 1.000 33.69997 H ? A ? 18 HA 1
   ATOM 400 HB2 . GLU A 18 ? 16.07977 1.14781 23.04883 1.000 44.90564 H ? A ? 18 HB2 1
   ATOM 401 HB3 . GLU A 18 ? 16.44725 0.17143 24.24760 1.000 44.90564 H ? A ? 18 HB3 1
   ATOM 402 HG2 . GLU A 18 ? 15.29602 -1.48352 23.41416 1.000 55.70168 H ? A ? 18 HG2 1
   ATOM 403 HG3 . GLU A 18 ? 14.19405 -0.51926 22.79668 1.000 55.70168 H ? A ? 18 HG3 1
   ATOM 404 N . ALA A 19 ? 14.95750 2.45161 26.54463 1.000 27.18720 N ? A ? 19 N 1
   ATOM 405 CA . ALA A 19 ? 15.06192 2.57212 27.99357 1.000 25.70949 C ? A ? 19 CA 1
   ATOM 406 C . ALA A 19 ? 13.76536 2.22989 28.71959 1.000 30.94224 C ? A ? 19 C 1
   ATOM 407 O . ALA A 19 ? 13.79148 1.94468 29.91728 1.000 25.45747 O ? A ? 19 O 1
   ATOM 408 CB . ALA A 19 ? 15.47277 3.96463 28.44621 1.000 37.22696 C ? A ? 19 CB 1
   ATOM 409 H . ALA A 19 ? 14.90483 3.19528 26.11593 1.000 32.65907 H ? A ? 19 H 1
   ATOM 410 HA . ALA A 19 ? 15.76484 1.95605 28.25292 1.000 30.88581 H ? A ? 19 HA 1
   ATOM 411 HB1 . ALA A 19 ? 15.52415 3.97955 29.41473 1.000 44.70678 H ? A ? 19 HB1 1
   ATOM 412 HB2 . ALA A 19 ? 16.33923 4.17758 28.06568 1.000 44.70678 H ? A ? 19 HB2 1
   ATOM 413 HB3 . ALA A 19 ? 14.81087 4.60428 28.14019 1.000 44.70678 H ? A ? 19 HB3 1
   ATOM 414 N . ASP A 20 ? 12.62282 2.29477 28.05032 1.000 20.98117 N ? A ? 20 N 1
   ATOM 415 CA . ASP A 20 ? 11.34870 2.01846 28.70846 1.000 23.49809 C ? A ? 20 CA 1
   ATOM 416 C . ASP A 20 ? 10.42547 1.44468 27.64003 1.000 13.08950 C ? A ? 20 C 1
   ATOM 417 O . ASP A 20 ? 9.39975 2.03534 27.28986 1.000 16.79293 O ? A ? 20 O 1
   ATOM 418 CB . ASP A 20 ? 10.73912 3.26827 29.33833 1.000 23.49483 C ? A ? 20 CB 1
   ATOM 419 CG . ASP A 20 ? 9.41007 2.97305 30.10703 1.000 36.65612 C ? A ? 20 CG 1
   ATOM 420 OD1 . ASP A 20 ? 8.97881 1.78130 30.24338 1.000 23.62238 O ? A ? 20 OD1 1
   ATOM 421 OD2 . ASP A 20 ? 8.79838 3.96250 30.59531 1.000 39.17045 O ? A ? 20 OD2 1
   ATOM 422 H . ASP A 20 ? 12.55762 2.49593 27.21673 1.000 25.21184 H ? A ? 20 H 1
   ATOM 423 HA . ASP A 20 ? 11.49507 1.38240 29.42602 1.000 28.23213 H ? A ? 20 HA 1
   ATOM 424 HB2 . ASP A 20 ? 11.37257 3.64533 29.96878 1.000 28.22823 H ? A ? 20 HB2 1
   ATOM 425 HB3 . ASP A 20 ? 10.54427 3.91154 28.63894 1.000 28.22823 H ? A ? 20 HB3 1
   ATOM 426 N A VAL A 21 ? 10.77963 0.26333 27.13000 0.471 15.97436 N ? A ? 21 N 1
   ATOM 427 CA A VAL A 21 ? 10.02189 -0.32084 26.02545 0.471 14.90909 C ? A ? 21 CA 1
   ATOM 428 C A VAL A 21 ? 8.56352 -0.52754 26.42748 0.471 14.97097 C ? A ? 21 C 1
   ATOM 429 O A VAL A 21 ? 7.64913 -0.22462 25.66065 0.471 14.30033 O ? A ? 21 O 1
   ATOM 430 CB A VAL A 21 ? 10.65584 -1.62232 25.51477 0.471 15.75764 C ? A ? 21 CB 1
   ATOM 431 CG1 A VAL A 21 ? 9.97479 -2.03397 24.21996 0.471 9.70047 C ? A ? 21 CG1 1
   ATOM 432 CG2 A VAL A 21 ? 12.15628 -1.47586 25.32490 0.471 19.07310 C ? A ? 21 CG2 1
   ATOM 433 H A VAL A 21 ? 11.44329 -0.21162 27.40123 0.471 19.20366 H ? A ? 21 H 1
   ATOM 434 HA A VAL A 21 ? 10.05289 0.31217 25.29113 0.471 17.92534 H ? A ? 21 HA 1
   ATOM 435 HB A VAL A 21 ? 10.52870 -2.32114 26.17536 0.471 18.94360 H ? A ? 21 HB 1
   ATOM 436 HG11 A VAL A 21 ? 10.41698 -2.82196 23.86721 0.471 11.67499 H ? A ? 21 HG11 1
   ATOM 437 HG12 A VAL A 21 ? 9.04276 -2.23143 24.40229 0.471 11.67499 H ? A ? 21 HG12 1
   ATOM 438 HG13 A VAL A 21 ? 10.04007 -1.30512 23.58323 0.471 11.67499 H ? A ? 21 HG13 1
   ATOM 439 HG21 A VAL A 21 ? 12.53373 -2.34348 25.11120 0.471 22.92215 H ? A ? 21 HG21 1
   ATOM 440 HG22 A VAL A 21 ? 12.32359 -0.85450 24.59907 0.471 22.92215 H ? A ? 21 HG22 1
   ATOM 441 HG23 A VAL A 21 ? 12.54705 -1.13829 26.14602 0.471 22.92215 H ? A ? 21 HG23 1
   ATOM 442 N B VAL A 21 ? 10.81399 0.29373 27.08167 0.529 16.15280 N ? A ? 21 N 1
   ATOM 443 CA B VAL A 21 ? 10.01596 -0.33047 26.02368 0.529 14.86813 C ? A ? 21 CA 1
   ATOM 444 C B VAL A 21 ? 8.56080 -0.42603 26.47305 0.529 14.94689 C ? A ? 21 C 1
   ATOM 445 O B VAL A 21 ? 7.65947 0.10112 25.82084 0.529 12.53058 O ? A ? 21 O 1
   ATOM 446 CB B VAL A 21 ? 10.58935 -1.69915 25.62266 0.529 16.59168 C ? A ? 21 CB 1
   ATOM 447 CG1 B VAL A 21 ? 9.63518 -2.43868 24.65531 0.529 23.07608 C ? A ? 21 CG1 1
   ATOM 448 CG2 B VAL A 21 ? 11.96721 -1.57003 24.98084 0.529 16.03768 C ? A ? 21 CG2 1
   ATOM 449 H B VAL A 21 ? 11.52559 -0.13976 27.29456 0.529 19.41779 H ? A ? 21 H 1
   ATOM 450 HA B VAL A 21 ? 10.05646 0.22907 25.23236 0.529 17.87618 H ? A ? 21 HA 1
   ATOM 451 HB B VAL A 21 ? 10.68179 -2.22089 26.43515 0.529 19.94444 H ? A ? 21 HB 1
   ATOM 452 HG11 B VAL A 21 ? 10.11622 -3.16745 24.23294 0.529 27.72572 H ? A ? 21 HG11 1
   ATOM 453 HG12 B VAL A 21 ? 8.88268 -2.78686 25.15871 0.529 27.72572 H ? A ? 21 HG12 1
   ATOM 454 HG13 B VAL A 21 ? 9.32228 -1.81463 23.98184 0.529 27.72572 H ? A ? 21 HG13 1
   ATOM 455 HG21 B VAL A 21 ? 12.27742 -2.45099 24.71898 0.529 19.27964 H ? A ? 21 HG21 1
   ATOM 456 HG22 B VAL A 21 ? 11.89978 -0.99765 24.20063 0.529 19.27964 H ? A ? 21 HG22 1
   ATOM 457 HG23 B VAL A 21 ? 12.58015 -1.18126 25.62432 0.529 19.27964 H ? A ? 21 HG23 1
   ATOM 458 N . ALA A 22 ? 8.31787 -1.04499 27.63295 1.000 17.12655 N ? A ? 22 N 1
   ATOM 459 CA . ALA A 22 ? 6.93495 -1.31864 28.03410 1.000 16.30458 C ? A ? 22 CA 1
   ATOM 460 C . ALA A 22 ? 6.08630 -0.05521 28.17640 1.000 16.81131 C ? A ? 22 C 1
   ATOM 461 O . ALA A 22 ? 4.91367 -0.00306 27.73648 1.000 14.98263 O ? A ? 22 O 1
   ATOM 462 CB . ALA A 22 ? 6.95195 -2.15464 29.31633 1.000 16.48593 C ? A ? 22 CB 1
   ATOM 463 HA . ALA A 22 ? 6.49969 -1.83333 27.33657 1.000 19.59992 H ? A ? 22 HA 1
   ATOM 464 HB1 . ALA A 22 ? 6.04449 -2.42128 29.53153 1.000 19.81755 H ? A ? 22 HB1 1
   ATOM 465 HB2 . ALA A 22 ? 7.50259 -2.94037 29.17375 1.000 19.81755 H ? A ? 22 HB2 1
   ATOM 466 HB3 . ALA A 22 ? 7.31931 -1.61967 30.03727 1.000 19.81755 H ? A ? 22 HB3 1
   ATOM 467 H A ALA A 22 ? 8.91447 -1.24132 28.22043 0.471 20.58629 H ? A ? 22 H 1
   ATOM 468 H B ALA A 22 ? 8.91778 -1.30920 28.18964 0.529 20.58629 H ? A ? 22 H 1
   ATOM 469 N . GLY A 23 ? 6.62434 0.99132 28.77512 1.000 16.64459 N ? A ? 23 N 1
   ATOM 470 CA . GLY A 23 ? 5.83849 2.18758 28.91684 1.000 13.54295 C ? A ? 23 CA 1
   ATOM 471 C . GLY A 23 ? 5.46480 2.80669 27.58647 1.000 17.96094 C ? A ? 23 C 1
   ATOM 472 O . GLY A 23 ? 4.34633 3.32363 27.39294 1.000 14.72444 O ? A ? 23 O 1
   ATOM 473 H . GLY A 23 ? 7.42058 1.02958 29.09783 1.000 20.00794 H ? A ? 23 H 1
   ATOM 474 HA2 . GLY A 23 ? 5.02080 1.97758 29.39452 1.000 16.28597 H ? A ? 23 HA2 1
   ATOM 475 HA3 . GLY A 23 ? 6.34226 2.84201 29.42561 1.000 16.28597 H ? A ? 23 HA3 1
   ATOM 476 N A HIS A 24 ? 6.40782 2.79936 26.65960 0.803 14.55554 N ? A ? 24 N 1
   ATOM 477 CA A HIS A 24 ? 6.11342 3.28277 25.32274 0.803 13.15461 C ? A ? 24 CA 1
   ATOM 478 C A HIS A 24 ? 5.05499 2.41045 24.68458 0.803 11.01992 C ? A ? 24 C 1
   ATOM 479 O A HIS A 24 ? 4.14645 2.92680 24.03378 0.803 9.94265 O ? A ? 24 O 1
   ATOM 480 CB A HIS A 24 ? 7.39064 3.22752 24.47861 0.803 12.00958 C ? A ? 24 CB 1
   ATOM 481 CG A HIS A 24 ? 8.34686 4.35584 24.77486 0.803 10.99900 C ? A ? 24 CG 1
   ATOM 482 ND1 A HIS A 24 ? 9.20789 4.33738 25.84612 0.803 12.44118 N ? A ? 24 ND1 1
   ATOM 483 CD2 A HIS A 24 ? 8.62833 5.48688 24.09073 0.803 14.48738 C ? A ? 24 CD2 1
   ATOM 484 CE1 A HIS A 24 ? 9.95456 5.42222 25.82545 0.803 10.51278 C ? A ? 24 CE1 1
   ATOM 485 NE2 A HIS A 24 ? 9.60676 6.15361 24.79275 0.803 13.46152 N ? A ? 24 NE2 1
   ATOM 486 H A HIS A 24 ? 7.21420 2.52412 26.77621 0.803 17.50107 H ? A ? 24 H 1
   ATOM 487 HA A HIS A 24 ? 5.79727 4.19879 25.36595 0.803 15.81997 H ? A ? 24 HA 1
   ATOM 488 HB2 A HIS A 24 ? 7.84984 2.39212 24.65790 0.803 14.44592 H ? A ? 24 HB2 1
   ATOM 489 HB3 A HIS A 24 ? 7.14965 3.27892 23.54043 0.803 14.44592 H ? A ? 24 HB3 1
   ATOM 490 HD1 A HIS A 24 ? 9.25218 3.71464 26.43760 0.803 14.96385 H ? A ? 24 HD1 1
   ATOM 491 HD2 A HIS A 24 ? 8.23466 5.76301 23.29469 0.803 17.41928 H ? A ? 24 HD2 1
   ATOM 492 HE1 A HIS A 24 ? 10.61852 5.63481 26.44096 0.803 12.64977 H ? A ? 24 HE1 1
   ATOM 493 HE2 A HIS A 24 ? 9.93546 6.92165 24.58860 0.803 16.18825 H ? A ? 24 HE2 1
   ATOM 494 N B HIS A 24 ? 6.39721 2.78068 26.63770 0.197 14.69732 N ? A ? 24 N 1
   ATOM 495 CA B HIS A 24 ? 6.11170 3.31874 25.31253 0.197 13.15487 C ? A ? 24 CA 1
   ATOM 496 C B HIS A 24 ? 5.13690 2.42364 24.56155 0.197 12.51165 C ? A ? 24 C 1
   ATOM 497 O B HIS A 24 ? 4.32739 2.91024 23.76344 0.197 11.13478 O ? A ? 24 O 1
   ATOM 498 CB B HIS A 24 ? 7.42069 3.44396 24.52176 0.197 13.42553 C ? A ? 24 CB 1
   ATOM 499 CG B HIS A 24 ? 8.12042 4.75989 24.69299 0.197 10.38010 C ? A ? 24 CG 1
   ATOM 500 ND1 B HIS A 24 ? 8.77629 5.11959 25.85047 0.197 13.89483 N ? A ? 24 ND1 1
   ATOM 501 CD2 B HIS A 24 ? 8.29467 5.78847 23.82941 0.197 15.61763 C ? A ? 24 CD2 1
   ATOM 502 CE1 B HIS A 24 ? 9.30508 6.32416 25.70153 0.197 7.45369 C ? A ? 24 CE1 1
   ATOM 503 NE2 B HIS A 24 ? 9.02407 6.75263 24.48401 0.197 18.58602 N ? A ? 24 NE2 1
   ATOM 504 H B HIS A 24 ? 7.19032 2.46230 26.73365 0.197 17.67122 H ? A ? 24 H 1
   ATOM 505 HA B HIS A 24 ? 5.71423 4.19888 25.40346 0.197 15.82027 H ? A ? 24 HA 1
   ATOM 506 HB2 B HIS A 24 ? 8.02836 2.74744 24.81585 0.197 16.14507 H ? A ? 24 HB2 1
   ATOM 507 HB3 B HIS A 24 ? 7.22424 3.33610 23.57800 0.197 16.14507 H ? A ? 24 HB3 1
   ATOM 508 HD2 B HIS A 24 ? 7.97941 5.83413 22.95567 0.197 18.77559 H ? A ? 24 HD2 1
   ATOM 509 HE1 B HIS A 24 ? 9.79105 6.78896 26.34395 0.197 8.97885 H ? A ? 24 HE1 1
   ATOM 510 HE2 B HIS A 24 ? 9.25918 7.51137 24.15440 0.197 22.33765 H ? A ? 24 HE2 1
   ATOM 511 N . GLY A 25 ? 5.25193 1.11481 24.75624 1.000 11.26586 N ? A ? 25 N 1
   ATOM 512 CA . GLY A 25 ? 4.33013 0.18639 24.09398 1.000 12.00104 C ? A ? 25 CA 1
   ATOM 513 C . GLY A 25 ? 2.90277 0.37541 24.55060 1.000 11.12646 C ? A ? 25 C 1
   ATOM 514 O . GLY A 25 ? 1.96536 0.34529 23.75648 1.000 11.89716 O ? A ? 25 O 1
   ATOM 515 HA2 . GLY A 25 ? 4.36609 0.32676 23.13487 1.000 14.43568 H ? A ? 25 HA2 1
   ATOM 516 HA3 . GLY A 25 ? 4.59622 -0.72560 24.28987 1.000 14.43568 H ? A ? 25 HA3 1
   ATOM 517 H A GLY A 25 ? 5.90235 0.73946 25.17536 0.803 13.55346 H ? A ? 25 H 1
   ATOM 518 H B GLY A 25 ? 5.84225 0.73966 25.25662 0.197 13.55346 H ? A ? 25 H 1
   ATOM 519 N B GLN A 26 ? 2.70812 0.47966 25.86024 0.543 13.50881 N ? A ? 26 N 1
   ATOM 520 CA B GLN A 26 ? 1.38305 0.71203 26.40665 0.543 14.21209 C ? A ? 26 CA 1
   ATOM 521 C B GLN A 26 ? 0.74643 1.90158 25.75878 0.543 8.16536 C ? A ? 26 C 1
   ATOM 522 O B GLN A 26 ? -0.37548 1.81641 25.26148 0.543 11.33964 O ? A ? 26 O 1
   ATOM 523 CB B GLN A 26 ? 1.45856 1.02355 27.88991 0.543 16.12846 C ? A ? 26 CB 1
   ATOM 524 CG B GLN A 26 ? 1.50862 -0.17543 28.67609 0.543 13.14810 C ? A ? 26 CG 1
   ATOM 525 CD B GLN A 26 ? 1.82309 0.17493 30.09276 0.543 18.26474 C ? A ? 26 CD 1
   ATOM 526 OE1 B GLN A 26 ? 2.82693 0.85246 30.39164 0.543 20.03008 O ? A ? 26 OE1 1
   ATOM 527 NE2 B GLN A 26 ? 0.99020 -0.32105 30.98596 0.543 12.64334 N ? A ? 26 NE2 1
   ATOM 528 H B GLN A 26 ? 3.32861 0.41923 26.45264 0.543 16.24500 H ? A ? 26 H 1
   ATOM 529 HA B GLN A 26 ? 0.86764 -0.09598 26.25708 0.543 17.08894 H ? A ? 26 HA 1
   ATOM 530 HB2 B GLN A 26 ? 2.25983 1.54019 28.06866 0.543 19.38858 H ? A ? 26 HB2 1
   ATOM 531 HB3 B GLN A 26 ? 0.67290 1.52851 28.15190 0.543 19.38858 H ? A ? 26 HB3 1
   ATOM 532 HG2 B GLN A 26 ? 0.64926 -0.62435 28.64673 0.543 15.81215 H ? A ? 26 HG2 1
   ATOM 533 HG3 B GLN A 26 ? 2.20164 -0.76300 28.33642 0.543 15.81215 H ? A ? 26 HG3 1
   ATOM 534 HE21 B GLN A 26 ? 0.32666 -0.80592 30.73256 0.543 15.20644 H ? A ? 26 HE21 1
   ATOM 535 HE22 B GLN A 26 ? 1.11034 -0.15978 31.82212 0.543 15.20644 H ? A ? 26 HE22 1
   ATOM 536 N C GLN A 26 ? 2.73611 0.64202 25.85043 0.457 14.29660 N ? A ? 26 N 1
   ATOM 537 CA C GLN A 26 ? 1.42347 0.91741 26.43443 0.457 12.11980 C ? A ? 26 CA 1
   ATOM 538 C C GLN A 26 ? 0.89971 2.26622 25.98529 0.457 14.05882 C ? A ? 26 C 1
   ATOM 539 O C GLN A 26 ? -0.29685 2.43626 25.69925 0.457 11.16229 O ? A ? 26 O 1
   ATOM 540 CB C GLN A 26 ? 1.56450 0.86882 27.96678 0.457 16.07869 C ? A ? 26 CB 1
   ATOM 541 CG C GLN A 26 ? 0.29317 0.94015 28.75258 0.457 14.92928 C ? A ? 26 CG 1
   ATOM 542 CD C GLN A 26 ? 0.55558 1.24096 30.21750 0.457 23.97686 C ? A ? 26 CD 1
   ATOM 543 OE1 C GLN A 26 ? 1.18760 2.25059 30.55573 0.457 21.93211 O ? A ? 26 OE1 1
   ATOM 544 NE2 C GLN A 26 ? 0.07158 0.35716 31.09650 0.457 18.86111 N ? A ? 26 NE2 1
   ATOM 545 H C GLN A 26 ? 3.37685 0.66975 26.42339 0.457 17.19035 H ? A ? 26 H 1
   ATOM 546 HA C GLN A 26 ? 0.78088 0.24844 26.15081 0.457 14.57819 H ? A ? 26 HA 1
   ATOM 547 HB2 C GLN A 26 ? 1.99962 0.03484 28.20352 0.457 19.32885 H ? A ? 26 HB2 1
   ATOM 548 HB3 C GLN A 26 ? 2.11313 1.61943 28.24332 0.457 19.32885 H ? A ? 26 HB3 1
   ATOM 549 HG2 C GLN A 26 ? -0.26680 1.64557 28.39241 0.457 17.94956 H ? A ? 26 HG2 1
   ATOM 550 HG3 C GLN A 26 ? -0.16753 0.08853 28.69435 0.457 17.94956 H ? A ? 26 HG3 1
   ATOM 551 HE21 C GLN A 26 ? -0.35982 -0.33313 30.81903 0.457 22.66776 H ? A ? 26 HE21 1
   ATOM 552 HE22 C GLN A 26 ? 0.19170 0.47904 31.93931 0.457 22.66776 H ? A ? 26 HE22 1
   ATOM 553 N B ASP A 27 ? 1.44524 3.05172 25.84662 0.543 11.83197 N ? A ? 27 N 1
   ATOM 554 CA B ASP A 27 ? 0.90519 4.32433 25.46489 0.543 9.60175 C ? A ? 27 CA 1
   ATOM 555 C B ASP A 27 ? 0.65580 4.40054 23.97103 0.543 10.59313 C ? A ? 27 C 1
   ATOM 556 O B ASP A 27 ? -0.25534 5.11898 23.51610 0.543 10.42632 O ? A ? 27 O 1
   ATOM 557 CB B ASP A 27 ? 1.87334 5.45647 25.86232 0.543 13.85660 C ? A ? 27 CB 1
   ATOM 558 CG B ASP A 27 ? 2.00481 5.58986 27.36439 0.543 24.78006 C ? A ? 27 CG 1
   ATOM 559 OD1 B ASP A 27 ? 1.20981 4.93405 28.06234 0.543 31.39055 O ? A ? 27 OD1 1
   ATOM 560 OD2 B ASP A 27 ? 2.90988 6.32621 27.82120 0.543 33.36043 O ? A ? 27 OD2 1
   ATOM 561 H B ASP A 27 ? 2.25414 3.10145 26.13438 0.543 14.23280 H ? A ? 27 H 1
   ATOM 562 HA B ASP A 27 ? 0.06540 4.44723 25.93451 0.543 11.55652 H ? A ? 27 HA 1
   ATOM 563 HB2 B ASP A 27 ? 2.75181 5.26783 25.49681 0.543 16.66234 H ? A ? 27 HB2 1
   ATOM 564 HB3 B ASP A 27 ? 1.54159 6.29767 25.51128 0.543 16.66234 H ? A ? 27 HB3 1
   ATOM 565 N C ASP A 27 ? 1.75864 3.27138 25.95617 0.457 13.01130 N ? A ? 27 N 1
   ATOM 566 CA C ASP A 27 ? 1.27144 4.54076 25.48175 0.457 13.00062 C ? A ? 27 CA 1
   ATOM 567 C C ASP A 27 ? 0.74366 4.39587 24.06122 0.457 11.80417 C ? A ? 27 C 1
   ATOM 568 O C ASP A 27 ? -0.36405 4.82621 23.76265 0.457 11.33095 O ? A ? 27 O 1
   ATOM 569 CB C ASP A 27 ? 2.33808 5.63309 25.55918 0.457 12.83460 C ? A ? 27 CB 1
   ATOM 570 CG C ASP A 27 ? 2.61600 6.09958 26.98271 0.457 20.23845 C ? A ? 27 CG 1
   ATOM 571 OD1 C ASP A 27 ? 1.86101 5.72965 27.90654 0.457 18.04170 O ? A ? 27 OD1 1
   ATOM 572 OD2 C ASP A 27 ? 3.58974 6.85830 27.18586 0.457 16.50699 O ? A ? 27 OD2 1
   ATOM 573 H C ASP A 27 ? 2.58450 3.24113 26.19418 0.457 15.64799 H ? A ? 27 H 1
   ATOM 574 HA C ASP A 27 ? 0.55259 4.82762 26.06644 0.457 15.63517 H ? A ? 27 HA 1
   ATOM 575 HB2 C ASP A 27 ? 3.16711 5.28986 25.19064 0.457 15.43595 H ? A ? 27 HB2 1
   ATOM 576 HB3 C ASP A 27 ? 2.03991 6.40077 25.04667 0.457 15.43595 H ? A ? 27 HB3 1
   ATOM 577 N . ILE A 28 ? 1.51678 3.74849 23.19736 1.000 10.13553 N ? A ? 28 N 1
   ATOM 578 CA . ILE A 28 ? 1.23015 3.63934 21.76521 1.000 9.85190 C ? A ? 28 CA 1
   ATOM 579 C . ILE A 28 ? -0.05478 2.87254 21.50738 1.000 10.03854 C ? A ? 28 C 1
   ATOM 580 O . ILE A 28 ? -0.89591 3.32368 20.73528 1.000 10.03436 O ? A ? 28 O 1
   ATOM 581 CB . ILE A 28 ? 2.41190 3.03512 21.01470 1.000 11.17390 C ? A ? 28 CB 1
   ATOM 582 CG1 . ILE A 28 ? 3.53176 4.09613 21.00284 1.000 12.57778 C ? A ? 28 CG1 1
   ATOM 583 CG2 . ILE A 28 ? 2.03378 2.66068 19.60059 1.000 10.40303 C ? A ? 28 CG2 1
   ATOM 584 CD1 . ILE A 28 ? 4.91160 3.57563 20.67383 1.000 11.49629 C ? A ? 28 CD1 1
   ATOM 585 HA . ILE A 28 ? 1.09265 4.53861 21.42860 1.000 11.85671 H ? A ? 28 HA 1
   ATOM 586 HB . ILE A 28 ? 2.70200 2.22184 21.45663 1.000 13.44311 H ? A ? 28 HB 1
   ATOM 587 HG12 . ILE A 28 ? 3.30986 4.76758 20.33890 1.000 15.12777 H ? A ? 28 HG12 1
   ATOM 588 HG13 . ILE A 28 ? 3.57779 4.50203 21.88263 1.000 15.12777 H ? A ? 28 HG13 1
   ATOM 589 HG21 . ILE A 28 ? 2.83193 2.38664 19.12231 1.000 12.51806 H ? A ? 28 HG21 1
   ATOM 590 HG22 . ILE A 28 ? 1.39668 1.92971 19.62707 1.000 12.51806 H ? A ? 28 HG22 1
   ATOM 591 HG23 . ILE A 28 ? 1.63562 3.43089 19.16568 1.000 12.51806 H ? A ? 28 HG23 1
   ATOM 592 HD11 . ILE A 28 ? 5.44659 4.30220 20.31776 1.000 13.82998 H ? A ? 28 HD11 1
   ATOM 593 HD12 . ILE A 28 ? 5.31992 3.22988 21.48292 1.000 13.82998 H ? A ? 28 HD12 1
   ATOM 594 HD13 . ILE A 28 ? 4.83345 2.86846 20.01451 1.000 13.82998 H ? A ? 28 HD13 1
   ATOM 595 H B ILE A 28 ? 2.24461 3.37467 23.46217 0.543 12.19707 H ? A ? 28 H 1
   ATOM 596 H C ILE A 28 ? 2.24336 3.34638 23.42095 0.457 12.19707 H ? A ? 28 H 1
   ATOM 597 N A LEU A 29 ? -0.24875 1.69647 22.16678 0.545 10.70133 N ? A ? 29 N 1
   ATOM 598 CA A LEU A 29 ? -1.50010 0.94576 21.96444 0.545 5.33582 C ? A ? 29 CA 1
   ATOM 599 C A LEU A 29 ? -2.71369 1.71189 22.45208 0.545 12.11134 C ? A ? 29 C 1
   ATOM 600 O A LEU A 29 ? -3.74471 1.78036 21.78571 0.545 9.16577 O ? A ? 29 O 1
   ATOM 601 CB A LEU A 29 ? -1.47680 -0.42768 22.63624 0.545 6.77062 C ? A ? 29 CB 1
   ATOM 602 CG A LEU A 29 ? -0.45683 -1.39680 22.04227 0.545 5.67898 C ? A ? 29 CG 1
   ATOM 603 CD1 A LEU A 29 ? -0.34830 -2.62572 22.85692 0.545 10.67017 C ? A ? 29 CD1 1
   ATOM 604 CD2 A LEU A 29 ? -0.78148 -1.69050 20.59744 0.545 10.75506 C ? A ? 29 CD2 1
   ATOM 605 H A LEU A 29 ? 0.30980 1.33457 22.71143 0.545 12.87603 H ? A ? 29 H 1
   ATOM 606 HA A LEU A 29 ? -1.57094 0.80553 21.00725 0.545 6.43741 H ? A ? 29 HA 1
   ATOM 607 HB2 A LEU A 29 ? -1.26029 -0.30981 23.57439 0.545 8.15918 H ? A ? 29 HB2 1
   ATOM 608 HB3 A LEU A 29 ? -2.35430 -0.83118 22.54643 0.545 8.15918 H ? A ? 29 HB3 1
   ATOM 609 HG A LEU A 29 ? 0.42050 -0.98329 22.05637 0.545 6.84920 H ? A ? 29 HG 1
   ATOM 610 HD11 A LEU A 29 ? 0.37503 -3.17136 22.51055 0.545 12.83863 H ? A ? 29 HD11 1
   ATOM 611 HD12 A LEU A 29 ? -0.16546 -2.37947 23.77715 0.545 12.83863 H ? A ? 29 HD12 1
   ATOM 612 HD13 A LEU A 29 ? -1.18492 -3.11387 22.80510 0.545 12.83863 H ? A ? 29 HD13 1
   ATOM 613 HD21 A LEU A 29 ? -0.24917 -2.44538 20.30130 0.545 12.94050 H ? A ? 29 HD21 1
   ATOM 614 HD22 A LEU A 29 ? -1.72527 -1.90154 20.52242 0.545 12.94050 H ? A ? 29 HD22 1
   ATOM 615 HD23 A LEU A 29 ? -0.57373 -0.90887 20.06190 0.545 12.94050 H ? A ? 29 HD23 1
   ATOM 616 N B LEU A 29 ? -0.14928 1.62439 22.01574 0.455 9.60938 N ? A ? 29 N 1
   ATOM 617 CA B LEU A 29 ? -1.34847 0.83924 21.72248 0.455 10.15598 C ? A ? 29 CA 1
   ATOM 618 C B LEU A 29 ? -2.60933 1.47973 22.28399 0.455 8.77565 C ? A ? 29 C 1
   ATOM 619 O B LEU A 29 ? -3.68140 1.33849 21.68085 0.455 10.87073 O ? A ? 29 O 1
   ATOM 620 CB B LEU A 29 ? -1.21874 -0.62079 22.15893 0.455 5.72809 C ? A ? 29 CB 1
   ATOM 621 CG B LEU A 29 ? -0.16097 -1.44189 21.41239 0.455 7.36850 C ? A ? 29 CG 1
   ATOM 622 CD1 B LEU A 29 ? -0.14379 -2.79341 22.03887 0.455 10.31977 C ? A ? 29 CD1 1
   ATOM 623 CD2 B LEU A 29 ? -0.29337 -1.54987 19.93972 0.455 10.43728 C ? A ? 29 CD2 1
   ATOM 624 H B LEU A 29 ? 0.44059 1.23646 22.50683 0.455 11.56568 H ? A ? 29 H 1
   ATOM 625 HA B LEU A 29 ? -1.43800 0.81294 20.75698 0.455 12.22160 H ? A ? 29 HA 1
   ATOM 626 HB2 B LEU A 29 ? -0.98631 -0.63739 23.10053 0.455 6.90814 H ? A ? 29 HB2 1
   ATOM 627 HB3 B LEU A 29 ? -2.07409 -1.05686 22.02063 0.455 6.90814 H ? A ? 29 HB3 1
   ATOM 628 HG B LEU A 29 ? 0.67950 -0.96564 21.50016 0.455 8.87663 H ? A ? 29 HG 1
   ATOM 629 HD11 B LEU A 29 ? 0.52938 -3.33649 21.59977 0.455 12.41816 H ? A ? 29 HD11 1
   ATOM 630 HD12 B LEU A 29 ? 0.06785 -2.70208 22.98108 0.455 12.41816 H ? A ? 29 HD12 1
   ATOM 631 HD13 B LEU A 29 ? -1.01768 -3.20116 21.93416 0.455 12.41816 H ? A ? 29 HD13 1
   ATOM 632 HD21 B LEU A 29 ? 0.41149 -2.12344 19.60049 0.455 12.55916 H ? A ? 29 HD21 1
   ATOM 633 HD22 B LEU A 29 ? -1.16013 -1.93018 19.72761 0.455 12.55916 H ? A ? 29 HD22 1
   ATOM 634 HD23 B LEU A 29 ? -0.21609 -0.66498 19.54997 0.455 12.55916 H ? A ? 29 HD23 1
   ATOM 635 N A ILE A 30 ? -2.61032 2.33495 23.60406 0.545 10.99933 N ? A ? 30 N 1
   ATOM 636 CA A ILE A 30 ? -3.77690 3.04656 24.09410 0.545 10.44078 C ? A ? 30 CA 1
   ATOM 637 C A ILE A 30 ? -4.11871 4.22259 23.18468 0.545 12.90418 C ? A ? 30 C 1
   ATOM 638 O A ILE A 30 ? -5.29280 4.47657 22.89268 0.545 10.87076 O ? A ? 30 O 1
   ATOM 639 CB A ILE A 30 ? -3.62381 3.35451 25.58728 0.545 12.61787 C ? A ? 30 CB 1
   ATOM 640 CG1 A ILE A 30 ? -3.50812 2.00685 26.33660 0.545 11.21115 C ? A ? 30 CG1 1
   ATOM 641 CG2 A ILE A 30 ? -4.77069 4.17539 26.00812 0.545 11.11781 C ? A ? 30 CG2 1
   ATOM 642 CD1 A ILE A 30 ? -3.12216 2.25661 27.76913 0.545 13.44902 C ? A ? 30 CD1 1
   ATOM 643 H A ILE A 30 ? -1.91029 2.36299 24.10283 0.545 13.23362 H ? A ? 30 H 1
   ATOM 644 HA A ILE A 30 ? -4.56168 2.47862 24.04460 0.545 12.56337 H ? A ? 30 HA 1
   ATOM 645 HB A ILE A 30 ? -2.82365 3.86503 25.78732 0.545 15.17587 H ? A ? 30 HB 1
   ATOM 646 HG12 A ILE A 30 ? -4.36199 1.54701 26.31768 0.545 13.48781 H ? A ? 30 HG12 1
   ATOM 647 HG13 A ILE A 30 ? -2.82613 1.45746 25.91950 0.545 13.48781 H ? A ? 30 HG13 1
   ATOM 648 HG21 A ILE A 30 ? -4.80376 4.19855 26.97728 0.545 13.37579 H ? A ? 30 HG21 1
   ATOM 649 HG22 A ILE A 30 ? -4.66089 5.07383 25.65933 0.545 13.37579 H ? A ? 30 HG22 1
   ATOM 650 HG23 A ILE A 30 ? -5.58564 3.78218 25.65865 0.545 13.37579 H ? A ? 30 HG23 1
   ATOM 651 HD11 A ILE A 30 ? -2.89768 1.41089 28.18776 0.545 16.17325 H ? A ? 30 HD11 1
   ATOM 652 HD12 A ILE A 30 ? -2.35531 2.85022 27.79069 0.545 16.17325 H ? A ? 30 HD12 1
   ATOM 653 HD13 A ILE A 30 ? -3.87046 2.66601 28.23102 0.545 16.17325 H ? A ? 30 HD13 1
   ATOM 654 N B ILE A 30 ? -2.49545 2.18130 23.42969 0.455 8.58773 N ? A ? 30 N 1
   ATOM 655 CA B ILE A 30 ? -3.62004 2.92626 24.00582 0.455 11.89725 C ? A ? 30 CA 1
   ATOM 656 C B ILE A 30 ? -4.06250 4.04610 23.06559 0.455 12.78061 C ? A ? 30 C 1
   ATOM 657 O B ILE A 30 ? -5.24883 4.18282 22.74943 0.455 9.79724 O ? A ? 30 O 1
   ATOM 658 CB B ILE A 30 ? -3.23718 3.48834 25.38662 0.455 12.39885 C ? A ? 30 CB 1
   ATOM 659 CG1 B ILE A 30 ? -3.23981 2.43028 26.49068 0.455 18.83545 C ? A ? 30 CG1 1
   ATOM 660 CG2 B ILE A 30 ? -4.20885 4.65657 25.81485 0.455 9.62335 C ? A ? 30 CG2 1
   ATOM 661 CD1 B ILE A 30 ? -2.75153 2.97423 27.82768 0.455 15.17118 C ? A ? 30 CD1 1
   ATOM 662 H B ILE A 30 ? -1.77220 2.23925 23.89138 0.455 10.33971 H ? A ? 30 H 1
   ATOM 663 HA B ILE A 30 ? -4.36368 2.31333 24.11630 0.455 14.31113 H ? A ? 30 HA 1
   ATOM 664 HB B ILE A 30 ? -2.33088 3.81829 25.28339 0.455 14.91304 H ? A ? 30 HB 1
   ATOM 665 HG12 B ILE A 30 ? -4.14465 2.10248 26.61198 0.455 22.63697 H ? A ? 30 HG12 1
   ATOM 666 HG13 B ILE A 30 ? -2.65487 1.70133 26.23111 0.455 22.63697 H ? A ? 30 HG13 1
   ATOM 667 HG21 B ILE A 30 ? -4.09268 4.83292 26.76159 0.455 11.58245 H ? A ? 30 HG21 1
   ATOM 668 HG22 B ILE A 30 ? -3.99320 5.45086 25.30153 0.455 11.58245 H ? A ? 30 HG22 1
   ATOM 669 HG23 B ILE A 30 ? -5.12379 4.38701 25.63843 0.455 11.58245 H ? A ? 30 HG23 1
   ATOM 670 HD11 B ILE A 30 ? -2.47834 2.23232 28.38967 0.455 18.23985 H ? A ? 30 HD11 1
   ATOM 671 HD12 B ILE A 30 ? -1.99883 3.56593 27.67198 0.455 18.23985 H ? A ? 30 HD12 1
   ATOM 672 HD13 B ILE A 30 ? -3.47384 3.46266 28.25267 0.455 18.23985 H ? A ? 30 HD13 1
   ATOM 673 N . ARG A 31 ? -3.11098 4.88296 22.63051 1.000 10.42053 N ? A ? 31 N 1
   ATOM 674 CA . ARG A 31 ? -3.41429 5.92641 21.69408 1.000 10.76519 C ? A ? 31 CA 1
   ATOM 675 C . ARG A 31 ? -4.04444 5.37034 20.43593 1.000 11.53747 C ? A ? 31 C 1
   ATOM 676 O . ARG A 31 ? -5.02101 5.93048 19.92731 1.000 11.35626 O ? A ? 31 O 1
   ATOM 677 HA . ARG A 31 ? -4.04400 6.54672 22.09355 1.000 12.95266 H ? A ? 31 HA 1
   ATOM 678 CB A ARG A 31 ? -2.16708 6.74425 21.35968 0.477 11.01676 C ? A ? 31 CB 1
   ATOM 679 CG A ARG A 31 ? -2.53847 7.88930 20.46504 0.477 12.02001 C ? A ? 31 CG 1
   ATOM 680 CD A ARG A 31 ? -1.42660 8.90692 20.35549 0.477 16.20229 C ? A ? 31 CD 1
   ATOM 681 NE A ARG A 31 ? -1.87284 10.03650 19.55389 0.477 25.70626 N ? A ? 31 NE 1
   ATOM 682 CZ A ARG A 31 ? -2.43743 11.12951 20.04981 0.477 23.72963 C ? A ? 31 CZ 1
   ATOM 683 NH1 A ARG A 31 ? -2.68386 11.25517 21.34361 0.477 24.09864 N ? A ? 31 NH1 1
   ATOM 684 NH2 A ARG A 31 ? -2.74925 12.12426 19.22279 0.477 25.05219 N ? A ? 31 NH2 1
   ATOM 685 H A ARG A 31 ? -2.27562 4.74419 22.78054 0.545 12.53907 H ? A ? 31 H 1
   ATOM 686 HB2 A ARG A 31 ? -1.77866 7.09728 22.17539 0.477 13.25454 H ? A ? 31 HB2 1
   ATOM 687 HB3 A ARG A 31 ? -1.52187 6.18431 20.90027 0.477 13.25454 H ? A ? 31 HB3 1
   ATOM 688 HG2 A ARG A 31 ? -2.72798 7.55127 19.57582 0.477 14.45845 H ? A ? 31 HG2 1
   ATOM 689 HG3 A ARG A 31 ? -3.32170 8.33442 20.82466 0.477 14.45845 H ? A ? 31 HG3 1
   ATOM 690 HD2 A ARG A 31 ? -1.18612 9.22634 21.23925 0.477 19.47717 H ? A ? 31 HD2 1
   ATOM 691 HD3 A ARG A 31 ? -0.65502 8.50475 19.92676 0.477 19.47717 H ? A ? 31 HD3 1
   ATOM 692 HE A ARG A 31 ? -1.76322 9.99246 18.70204 0.477 30.88194 H ? A ? 31 HE 1
   ATOM 693 HH11 A ARG A 31 ? -2.47712 10.61929 21.88446 0.477 28.95280 H ? A ? 31 HH11 1
   ATOM 694 HH12 A ARG A 31 ? -3.05077 11.97273 21.64375 0.477 28.95280 H ? A ? 31 HH12 1
   ATOM 695 HH21 A ARG A 31 ? -2.58426 12.05206 18.38186 0.477 30.09705 H ? A ? 31 HH21 1
   ATOM 696 HH22 A ARG A 31 ? -3.11578 12.83934 19.52924 0.477 30.09705 H ? A ? 31 HH22 1
   ATOM 697 CB B ARG A 31 ? -2.11222 6.67330 21.34753 0.523 11.03660 C ? A ? 31 CB 1
   ATOM 698 CG B ARG A 31 ? -2.25692 7.71785 20.24566 0.523 15.04275 C ? A ? 31 CG 1
   ATOM 699 CD B ARG A 31 ? -2.84909 8.99860 20.79445 0.523 19.90385 C ? A ? 31 CD 1
   ATOM 700 NE B ARG A 31 ? -3.21203 9.93033 19.72827 0.523 22.01656 N ? A ? 31 NE 1
   ATOM 701 CZ B ARG A 31 ? -3.74844 11.12467 19.95290 0.523 26.56326 C ? A ? 31 CZ 1
   ATOM 702 NH1 B ARG A 31 ? -3.89899 11.58744 21.18029 0.523 30.92969 N ? A ? 31 NH1 1
   ATOM 703 NH2 B ARG A 31 ? -4.15468 11.86635 18.92195 0.523 25.63962 N ? A ? 31 NH2 1
   ATOM 704 H B ARG A 31 ? -2.28611 4.85437 22.87210 0.455 12.53907 H ? A ? 31 H 1
   ATOM 705 HB2 B ARG A 31 ? -1.79608 7.12879 22.14345 0.523 13.27834 H ? A ? 31 HB2 1
   ATOM 706 HB3 B ARG A 31 ? -1.45349 6.02532 21.05239 0.523 13.27834 H ? A ? 31 HB3 1
   ATOM 707 HG2 B ARG A 31 ? -1.38443 7.91748 19.87173 0.523 18.08572 H ? A ? 31 HG2 1
   ATOM 708 HG3 B ARG A 31 ? -2.84508 7.37876 19.55285 0.523 18.08572 H ? A ? 31 HG3 1
   ATOM 709 HD2 B ARG A 31 ? -3.64972 8.78958 21.30062 0.523 23.91905 H ? A ? 31 HD2 1
   ATOM 710 HD3 B ARG A 31 ? -2.19780 9.43209 21.36786 0.523 23.91905 H ? A ? 31 HD3 1
   ATOM 711 HE B ARG A 31 ? -3.07106 9.69313 18.91374 0.523 26.45431 H ? A ? 31 HE 1
   ATOM 712 HH11 B ARG A 31 ? -3.64782 11.11335 21.85242 0.523 37.15006 H ? A ? 31 HH11 1
   ATOM 713 HH12 B ARG A 31 ? -4.24822 12.36296 21.30762 0.523 37.15006 H ? A ? 31 HH12 1
   ATOM 714 HH21 B ARG A 31 ? -4.06851 11.57054 18.11904 0.523 30.80197 H ? A ? 31 HH21 1
   ATOM 715 HH22 B ARG A 31 ? -4.50285 12.64052 19.05995 0.523 30.80197 H ? A ? 31 HH22 1
   ATOM 716 N . LEU A 32 ? -3.52664 4.26585 19.91643 1.000 10.79458 N ? A ? 32 N 1
   ATOM 717 CA . LEU A 32 ? -4.12371 3.65002 18.73270 1.000 10.44633 C ? A ? 32 CA 1
   ATOM 718 C . LEU A 32 ? -5.57595 3.27072 18.99353 1.000 9.97915 C ? A ? 32 C 1
   ATOM 719 O . LEU A 32 ? -6.47105 3.57870 18.18050 1.000 10.97879 O ? A ? 32 O 1
   ATOM 720 H . LEU A 32 ? -2.83707 3.85416 20.22400 1.000 12.98792 H ? A ? 32 H 1
   ATOM 721 HA . LEU A 32 ? -4.07761 4.28577 18.00154 1.000 12.57003 H ? A ? 32 HA 1
   ATOM 722 CB A LEU A 32 ? -3.35673 2.38877 18.36574 0.567 8.82531 C ? A ? 32 CB 1
   ATOM 723 CG A LEU A 32 ? -3.89193 1.41292 17.32700 0.567 8.94866 C ? A ? 32 CG 1
   ATOM 724 CD1 A LEU A 32 ? -3.80407 2.08121 15.92622 0.567 10.31261 C ? A ? 32 CD1 1
   ATOM 725 CD2 A LEU A 32 ? -3.22915 0.09367 17.35294 0.567 9.49040 C ? A ? 32 CD2 1
   ATOM 726 HB2 A LEU A 32 ? -2.48845 2.67227 18.03923 0.567 10.62480 H ? A ? 32 HB2 1
   ATOM 727 HB3 A LEU A 32 ? -3.25270 1.87505 19.18194 0.567 10.62480 H ? A ? 32 HB3 1
   ATOM 728 HG A LEU A 32 ? -4.81818 1.21486 17.53612 0.567 10.77282 H ? A ? 32 HG 1
   ATOM 729 HD11 A LEU A 32 ? -4.00368 1.41818 15.24692 0.567 12.40955 H ? A ? 32 HD11 1
   ATOM 730 HD12 A LEU A 32 ? -4.44781 2.80539 15.88088 0.567 12.40955 H ? A ? 32 HD12 1
   ATOM 731 HD13 A LEU A 32 ? -2.90717 2.42735 15.79715 0.567 12.40955 H ? A ? 32 HD13 1
   ATOM 732 HD21 A LEU A 32 ? -3.64947 -0.48387 16.69668 0.567 11.42291 H ? A ? 32 HD21 1
   ATOM 733 HD22 A LEU A 32 ? -2.28981 0.20793 17.13967 0.567 11.42291 H ? A ? 32 HD22 1
   ATOM 734 HD23 A LEU A 32 ? -3.32292 -0.28948 18.23911 0.567 11.42291 H ? A ? 32 HD23 1
   ATOM 735 CB B LEU A 32 ? -3.35904 2.39848 18.34584 0.433 8.87964 C ? A ? 32 CB 1
   ATOM 736 CG B LEU A 32 ? -3.80753 1.75537 17.05018 0.433 9.64788 C ? A ? 32 CG 1
   ATOM 737 CD1 B LEU A 32 ? -3.63085 2.72233 15.89401 0.433 10.12259 C ? A ? 32 CD1 1
   ATOM 738 CD2 B LEU A 32 ? -3.08803 0.46567 16.78224 0.433 8.53847 C ? A ? 32 CD2 1
   ATOM 739 HB2 B LEU A 32 ? -2.42181 2.62888 18.24881 0.433 10.68999 H ? A ? 32 HB2 1
   ATOM 740 HB3 B LEU A 32 ? -3.46791 1.74167 19.05129 0.433 10.68999 H ? A ? 32 HB3 1
   ATOM 741 HG B LEU A 32 ? -4.74937 1.53763 17.13029 0.433 11.61188 H ? A ? 32 HG 1
   ATOM 742 HD11 B LEU A 32 ? -3.67785 2.22930 15.05997 0.433 12.18154 H ? A ? 32 HD11 1
   ATOM 743 HD12 B LEU A 32 ? -4.33773 3.38578 15.92635 0.433 12.18154 H ? A ? 32 HD12 1
   ATOM 744 HD13 B LEU A 32 ? -2.76667 3.15557 15.97390 0.433 12.18154 H ? A ? 32 HD13 1
   ATOM 745 HD21 B LEU A 32 ? -3.44960 0.06376 15.97686 0.433 10.28059 H ? A ? 32 HD21 1
   ATOM 746 HD22 B LEU A 32 ? -2.14299 0.64983 16.66445 0.433 10.28059 H ? A ? 32 HD22 1
   ATOM 747 HD23 B LEU A 32 ? -3.21736 -0.13066 17.53628 0.433 10.28059 H ? A ? 32 HD23 1
   ATOM 748 N A PHE A 33 ? -5.84203 2.61759 20.12887 0.464 8.86033 N ? A ? 33 N 1
   ATOM 749 CA A PHE A 33 ? -7.17120 2.10709 20.36713 0.464 9.23331 C ? A ? 33 CA 1
   ATOM 750 C A PHE A 33 ? -8.18512 3.19063 20.74100 0.464 11.30658 C ? A ? 33 C 1
   ATOM 751 O A PHE A 33 ? -9.39314 2.96292 20.56915 0.464 9.91040 O ? A ? 33 O 1
   ATOM 752 CB A PHE A 33 ? -7.15748 1.07156 21.47450 0.464 8.65511 C ? A ? 33 CB 1
   ATOM 753 CG A PHE A 33 ? -6.35504 -0.16573 21.19608 0.464 10.58050 C ? A ? 33 CG 1
   ATOM 754 CD1 A PHE A 33 ? -6.15306 -0.65248 19.91641 0.464 10.84021 C ? A ? 33 CD1 1
   ATOM 755 CD2 A PHE A 33 ? -5.78417 -0.85618 22.24428 0.464 11.21535 C ? A ? 33 CD2 1
   ATOM 756 CE1 A PHE A 33 ? -5.42610 -1.79798 19.70932 0.464 13.10093 C ? A ? 33 CE1 1
   ATOM 757 CE2 A PHE A 33 ? -5.05759 -1.99729 22.03430 0.464 10.48738 C ? A ? 33 CE2 1
   ATOM 758 CZ A PHE A 33 ? -4.89094 -2.47842 20.75022 0.464 8.52488 C ? A ? 33 CZ 1
   ATOM 759 H A PHE A 33 ? -5.27467 2.46577 20.75709 0.464 10.66683 H ? A ? 33 H 1
   ATOM 760 HA A PHE A 33 ? -7.46477 1.68340 19.54542 0.464 11.11440 H ? A ? 33 HA 1
   ATOM 761 HB2 A PHE A 33 ? -6.78648 1.48231 22.27109 0.464 10.42056 H ? A ? 33 HB2 1
   ATOM 762 HB3 A PHE A 33 ? -8.07106 0.79108 21.64062 0.464 10.42056 H ? A ? 33 HB3 1
   ATOM 763 HD1 A PHE A 33 ? -6.51372 -0.19860 19.18922 0.464 13.04268 H ? A ? 33 HD1 1
   ATOM 764 HD2 A PHE A 33 ? -5.89502 -0.54012 23.11187 0.464 13.49284 H ? A ? 33 HD2 1
   ATOM 765 HE1 A PHE A 33 ? -5.29946 -2.11084 18.84272 0.464 15.75554 H ? A ? 33 HE1 1
   ATOM 766 HE2 A PHE A 33 ? -4.67736 -2.44719 22.75397 0.464 12.61928 H ? A ? 33 HE2 1
   ATOM 767 HZ A PHE A 33 ? -4.41492 -3.26348 20.60193 0.464 10.26429 H ? A ? 33 HZ 1
   ATOM 768 N B PHE A 33 ? -5.85120 2.57918 20.09950 0.536 8.62030 N ? A ? 33 N 1
   ATOM 769 CA B PHE A 33 ? -7.21485 2.15066 20.33573 0.536 9.29178 C ? A ? 33 CA 1
   ATOM 770 C B PHE A 33 ? -8.16248 3.33506 20.52625 0.536 10.22787 C ? A ? 33 C 1
   ATOM 771 O B PHE A 33 ? -9.31648 3.32877 20.05344 0.536 11.38160 O ? A ? 33 O 1
   ATOM 772 CB B PHE A 33 ? -7.25469 1.31236 21.59240 0.536 9.74308 C ? A ? 33 CB 1
   ATOM 773 CG B PHE A 33 ? -6.51638 0.01256 21.51167 0.536 8.20249 C ? A ? 33 CG 1
   ATOM 774 CD1 B PHE A 33 ? -6.29593 -0.61928 20.29543 0.536 9.63135 C ? A ? 33 CD1 1
   ATOM 775 CD2 B PHE A 33 ? -6.06237 -0.60001 22.64220 0.536 10.75138 C ? A ? 33 CD2 1
   ATOM 776 CE1 B PHE A 33 ? -5.66239 -1.81518 20.21839 0.536 8.71210 C ? A ? 33 CE1 1
   ATOM 777 CE2 B PHE A 33 ? -5.39216 -1.80948 22.56448 0.536 9.35625 C ? A ? 33 CE2 1
   ATOM 778 CZ B PHE A 33 ? -5.17388 -2.41861 21.34792 0.536 11.23087 C ? A ? 33 CZ 1
   ATOM 779 H B PHE A 33 ? -5.28216 2.35581 20.70440 0.536 10.37879 H ? A ? 33 H 1
   ATOM 780 HA B PHE A 33 ? -7.50767 1.63524 19.56794 0.536 11.18457 H ? A ? 33 HA 1
   ATOM 781 HB2 B PHE A 33 ? -6.86159 1.82519 22.31584 0.536 11.72612 H ? A ? 33 HB2 1
   ATOM 782 HB3 B PHE A 33 ? -8.18090 1.10810 21.79565 0.536 11.72612 H ? A ? 33 HB3 1
   ATOM 783 HD1 B PHE A 33 ? -6.59054 -0.21154 19.51322 0.536 11.59205 H ? A ? 33 HD1 1
   ATOM 784 HD2 B PHE A 33 ? -6.20378 -0.20287 23.47116 0.536 12.93608 H ? A ? 33 HD2 1
   ATOM 785 HE1 B PHE A 33 ? -5.55834 -2.22960 19.39236 0.536 10.48894 H ? A ? 33 HE1 1
   ATOM 786 HE2 B PHE A 33 ? -5.08563 -2.21554 23.34297 0.536 11.26193 H ? A ? 33 HE2 1
   ATOM 787 HZ B PHE A 33 ? -4.70596 -3.22055 21.29449 0.536 13.51148 H ? A ? 33 HZ 1
   ATOM 788 N . LYS A 34 ? -7.71466 4.33431 21.27230 1.000 10.75608 N ? A ? 34 N 1
   ATOM 789 CA . LYS A 34 ? -8.58684 5.46905 21.54277 1.000 11.76001 C ? A ? 34 CA 1
   ATOM 790 C . LYS A 34 ? -8.84907 6.27748 20.28236 1.000 13.55029 C ? A ? 34 C 1
   ATOM 791 O . LYS A 34 ? -9.98468 6.71522 20.03770 1.000 14.21833 O ? A ? 34 O 1
   ATOM 792 CB . LYS A 34 ? -7.99490 6.28736 22.67070 1.000 15.81458 C ? A ? 34 CB 1
   ATOM 793 CG . LYS A 34 ? -8.13195 5.65891 23.99619 1.000 18.31335 C ? A ? 34 CG 1
   ATOM 794 CD . LYS A 34 ? -7.67856 6.57411 25.09084 1.000 32.34652 C ? A ? 34 CD 1
   ATOM 795 CE . LYS A 34 ? -8.78195 7.64447 25.33888 1.000 40.66039 C ? A ? 34 CE 1
   ATOM 796 NZ . LYS A 34 ? -8.17993 8.92089 25.82399 1.000 50.75876 N ? A ? 34 NZ 1
   ATOM 797 HA . LYS A 34 ? -9.45734 5.16640 21.84531 1.000 14.14644 H ? A ? 34 HA 1
   ATOM 798 HB2 . LYS A 34 ? -7.04859 6.41483 22.49995 1.000 19.01192 H ? A ? 34 HB2 1
   ATOM 799 HB3 . LYS A 34 ? -8.44494 7.14606 22.70227 1.000 19.01192 H ? A ? 34 HB3 1
   ATOM 800 HG2 . LYS A 34 ? -9.06345 5.43720 24.15128 1.000 22.01045 H ? A ? 34 HG2 1
   ATOM 801 HG3 . LYS A 34 ? -7.58992 4.85510 24.02764 1.000 22.01045 H ? A ? 34 HG3 1
   ATOM 802 HD2 . LYS A 34 ? -7.53782 6.06998 25.90751 1.000 38.85025 H ? A ? 34 HD2 1
   ATOM 803 HD3 . LYS A 34 ? -6.85761 7.02064 24.83096 1.000 38.85025 H ? A ? 34 HD3 1
   ATOM 804 HE2 . LYS A 34 ? -9.25381 7.82157 24.51010 1.000 48.82690 H ? A ? 34 HE2 1
   ATOM 805 HE3 . LYS A 34 ? -9.40198 7.32100 26.01106 1.000 48.82690 H ? A ? 34 HE3 1
   ATOM 806 HZ1 . LYS A 34 ? -8.46925 9.60144 25.32877 1.000 60.94494 H ? A ? 34 HZ1 1
   ATOM 807 HZ2 . LYS A 34 ? -8.40948 9.06272 26.67210 1.000 60.94494 H ? A ? 34 HZ2 1
   ATOM 808 HZ3 . LYS A 34 ? -7.29265 8.87960 25.76794 1.000 60.94494 H ? A ? 34 HZ3 1
   ATOM 809 H A LYS A 34 ? -6.89185 4.47012 21.48241 0.464 12.94173 H ? A ? 34 H 1
   ATOM 810 H B LYS A 34 ? -6.93173 4.38044 21.62514 0.536 12.94173 H ? A ? 34 H 1
   ATOM 811 N A SER A 35 ? -7.82868 6.47765 19.44916 0.587 12.22555 N ? A ? 35 N 1
   ATOM 812 CA A SER A 35 ? -8.00058 7.25126 18.23015 0.587 11.79612 C ? A ? 35 CA 1
   ATOM 813 C A SER A 35 ? -8.72042 6.48790 17.13743 0.587 13.18730 C ? A ? 35 C 1
   ATOM 814 O A SER A 35 ? -9.26823 7.11067 16.21313 0.587 11.31795 O ? A ? 35 O 1
   ATOM 815 CB A SER A 35 ? -6.66787 7.79166 17.70885 0.587 14.96487 C ? A ? 35 CB 1
   ATOM 816 OG A SER A 35 ? -6.08642 8.77643 18.54846 0.587 19.20665 O ? A ? 35 OG 1
   ATOM 817 H A SER A 35 ? -7.03232 6.17616 19.56960 0.587 14.70509 H ? A ? 35 H 1
   ATOM 818 HA A SER A 35 ? -8.54098 8.02560 18.45211 0.587 14.18977 H ? A ? 35 HA 1
   ATOM 819 HB2 A SER A 35 ? -6.04696 7.05021 17.63382 0.587 17.99228 H ? A ? 35 HB2 1
   ATOM 820 HB3 A SER A 35 ? -6.81986 8.18672 16.83608 0.587 17.99228 H ? A ? 35 HB3 1
   ATOM 821 HG A SER A 35 ? -5.98067 8.46789 19.32256 0.587 23.08240 H ? A ? 35 HG 1
   ATOM 822 N B SER A 35 ? -7.81950 6.48240 19.46427 0.288 12.31236 N ? A ? 35 N 1
   ATOM 823 CA B SER A 35 ? -7.96729 7.33558 18.29346 0.288 12.81305 C ? A ? 35 CA 1
   ATOM 824 C B SER A 35 ? -8.77599 6.64570 17.20861 0.288 12.75161 C ? A ? 35 C 1
   ATOM 825 O B SER A 35 ? -9.67775 7.24573 16.61809 0.288 14.41277 O ? A ? 35 O 1
   ATOM 826 CB B SER A 35 ? -6.60247 7.76444 17.76218 0.288 14.99013 C ? A ? 35 CB 1
   ATOM 827 OG B SER A 35 ? -5.80234 8.37968 18.75619 0.288 16.13965 O ? A ? 35 OG 1
   ATOM 828 H B SER A 35 ? -7.03562 6.14311 19.56435 0.288 14.80926 H ? A ? 35 H 1
   ATOM 829 HA B SER A 35 ? -8.44253 8.13815 18.55978 0.288 15.41009 H ? A ? 35 HA 1
   ATOM 830 HB2 B SER A 35 ? -6.13780 6.97878 17.43399 0.288 18.02258 H ? A ? 35 HB2 1
   ATOM 831 HB3 B SER A 35 ? -6.73711 8.39656 17.03886 0.288 18.02258 H ? A ? 35 HB3 1
   ATOM 832 HG B SER A 35 ? -5.03600 8.53795 18.45080 0.288 19.40201 H ? A ? 35 HG 1
   ATOM 833 N C SER A 35 ? -7.80935 6.48895 19.47970 0.125 12.35170 N ? A ? 35 N 1
   ATOM 834 CA C SER A 35 ? -7.93988 7.32113 18.29120 0.125 12.64449 C ? A ? 35 CA 1
   ATOM 835 C C SER A 35 ? -8.55957 6.57940 17.12074 0.125 13.30521 C ? A ? 35 C 1
   ATOM 836 O C SER A 35 ? -9.10181 7.22106 16.21047 0.125 11.90552 O ? A ? 35 O 1
   ATOM 837 CB C SER A 35 ? -6.56523 7.84548 17.88266 0.125 14.53081 C ? A ? 35 CB 1
   ATOM 838 OG C SER A 35 ? -5.71983 6.76316 17.53772 0.125 8.33116 O ? A ? 35 OG 1
   ATOM 839 H C SER A 35 ? -7.02276 6.16333 19.60155 0.125 14.85646 H ? A ? 35 H 1
   ATOM 840 HA C SER A 35 ? -8.51089 8.07708 18.49952 0.125 15.20781 H ? A ? 35 HA 1
   ATOM 841 HB2 C SER A 35 ? -6.66184 8.43232 17.11638 0.125 17.47140 H ? A ? 35 HB2 1
   ATOM 842 HB3 C SER A 35 ? -6.17487 8.33166 18.62573 0.125 17.47140 H ? A ? 35 HB3 1
   ATOM 843 HG C SER A 35 ? -5.96502 6.06761 17.93983 0.125 10.03181 H ? A ? 35 HG 1
   ATOM 844 N A HIS A 36 ? -8.66661 5.16474 17.19213 0.587 11.90378 N ? A ? 36 N 1
   ATOM 845 CA A HIS A 36 ? -9.18741 4.29631 16.14624 0.587 10.26816 C ? A ? 36 CA 1
   ATOM 846 C A HIS A 36 ? -9.76144 3.04012 16.78283 0.587 11.06418 C ? A ? 36 C 1
   ATOM 847 O A HIS A 36 ? -9.18378 1.94855 16.73335 0.587 9.87317 O ? A ? 36 O 1
   ATOM 848 CB A HIS A 36 ? -8.08470 3.95310 15.12992 0.587 12.79101 C ? A ? 36 CB 1
   ATOM 849 CG A HIS A 36 ? -7.44770 5.14698 14.53732 0.587 14.05231 C ? A ? 36 CG 1
   ATOM 850 ND1 A HIS A 36 ? -8.08082 5.90169 13.57815 0.587 15.54148 N ? A ? 36 ND1 1
   ATOM 851 CD2 A HIS A 36 ? -6.25561 5.73285 14.75959 0.587 13.72640 C ? A ? 36 CD2 1
   ATOM 852 CE1 A HIS A 36 ? -7.30125 6.90919 13.23610 0.587 15.48723 C ? A ? 36 CE1 1
   ATOM 853 NE2 A HIS A 36 ? -6.19930 6.84383 13.95918 0.587 15.93715 N ? A ? 36 NE2 1
   ATOM 854 H A HIS A 36 ? -8.32056 4.73053 17.84888 0.587 14.31896 H ? A ? 36 H 1
   ATOM 855 HA A HIS A 36 ? -9.90875 4.74859 15.68148 0.587 12.35622 H ? A ? 36 HA 1
   ATOM 856 HB2 A HIS A 36 ? -7.39511 3.43767 15.57680 0.587 15.38364 H ? A ? 36 HB2 1
   ATOM 857 HB3 A HIS A 36 ? -8.47287 3.43305 14.40897 0.587 15.38364 H ? A ? 36 HB3 1
   ATOM 858 HD2 A HIS A 36 ? -5.59564 5.43913 15.34531 0.587 16.50610 H ? A ? 36 HD2 1
   ATOM 859 HE1 A HIS A 36 ? -7.49495 7.55480 12.59535 0.587 18.61911 H ? A ? 36 HE1 1
   ATOM 860 HE2 A HIS A 36 ? -5.55039 7.40756 13.93243 0.587 19.15900 H ? A ? 36 HE2 1
   ATOM 861 N B HIS A 36 ? -8.44529 5.38866 16.91958 0.288 10.47740 N ? A ? 36 N 1
   ATOM 862 CA B HIS A 36 ? -9.02650 4.62001 15.82230 0.288 9.11564 C ? A ? 36 CA 1
   ATOM 863 C B HIS A 36 ? -9.56719 3.31695 16.40504 0.288 5.36495 C ? A ? 36 C 1
   ATOM 864 O B HIS A 36 ? -8.94755 2.25840 16.26973 0.288 10.37731 O ? A ? 36 O 1
   ATOM 865 CB B HIS A 36 ? -7.96416 4.36735 14.74467 0.288 8.91370 C ? A ? 36 CB 1
   ATOM 866 CG B HIS A 36 ? -7.32775 5.62048 14.21219 0.288 11.77291 C ? A ? 36 CG 1
   ATOM 867 ND1 B HIS A 36 ? -6.35461 6.30115 14.90539 0.288 17.09900 N ? A ? 36 ND1 1
   ATOM 868 CD2 B HIS A 36 ? -7.53005 6.31737 13.06807 0.288 14.01612 C ? A ? 36 CD2 1
   ATOM 869 CE1 B HIS A 36 ? -5.98351 7.36473 14.21759 0.288 15.50942 C ? A ? 36 CE1 1
   ATOM 870 NE2 B HIS A 36 ? -6.67361 7.39247 13.09269 0.288 15.57608 N ? A ? 36 NE2 1
   ATOM 871 H B HIS A 36 ? -7.86114 4.94130 17.36481 0.288 12.60731 H ? A ? 36 H 1
   ATOM 872 HA B HIS A 36 ? -9.76852 5.09774 15.41970 0.288 10.97320 H ? A ? 36 HA 1
   ATOM 873 HB2 B HIS A 36 ? -7.26111 3.81679 15.12348 0.288 10.73087 H ? A ? 36 HB2 1
   ATOM 874 HB3 B HIS A 36 ? -8.38031 3.90735 13.99893 0.288 10.73087 H ? A ? 36 HB3 1
   ATOM 875 HD2 B HIS A 36 ? -8.13454 6.10788 12.39309 0.288 16.85377 H ? A ? 36 HD2 1
   ATOM 876 HE1 B HIS A 36 ? -5.34516 7.98787 14.48047 0.288 18.64573 H ? A ? 36 HE1 1
   ATOM 877 HE2 B HIS A 36 ? -6.59948 7.98665 12.47539 0.288 18.72572 H ? A ? 36 HE2 1
   ATOM 878 N C HIS A 36 ? -8.47026 5.24927 17.11888 0.125 11.35904 N ? A ? 36 N 1
   ATOM 879 CA C HIS A 36 ? -9.00609 4.42222 16.04307 0.125 10.44915 C ? A ? 36 CA 1
   ATOM 880 C C HIS A 36 ? -9.62067 3.19821 16.70862 0.125 8.77744 C ? A ? 36 C 1
   ATOM 881 O C HIS A 36 ? -8.96552 2.15722 16.85655 0.125 10.56121 O ? A ? 36 O 1
   ATOM 882 CB C HIS A 36 ? -7.91354 4.02949 15.05061 0.125 11.38908 C ? A ? 36 CB 1
   ATOM 883 CG C HIS A 36 ? -7.20978 5.19942 14.44177 0.125 13.08363 C ? A ? 36 CG 1
   ATOM 884 ND1 C HIS A 36 ? -7.77377 5.96990 13.44865 0.125 14.39917 N ? A ? 36 ND1 1
   ATOM 885 CD2 C HIS A 36 ? -5.98795 5.72875 14.68101 0.125 13.48751 C ? A ? 36 CD2 1
   ATOM 886 CE1 C HIS A 36 ? -6.92884 6.92443 13.10297 0.125 14.19310 C ? A ? 36 CE1 1
   ATOM 887 NE2 C HIS A 36 ? -5.84163 6.80640 13.84318 0.125 16.27508 N ? A ? 36 NE2 1
   ATOM 888 H C HIS A 36 ? -8.09494 4.79434 17.74480 0.125 13.66528 H ? A ? 36 H 1
   ATOM 889 HA C HIS A 36 ? -9.68910 4.89793 15.54498 0.125 12.57341 H ? A ? 36 HA 1
   ATOM 890 HB2 C HIS A 36 ? -7.25096 3.49174 15.51182 0.125 13.70133 H ? A ? 36 HB2 1
   ATOM 891 HB3 C HIS A 36 ? -8.31437 3.51701 14.33117 0.125 13.70133 H ? A ? 36 HB3 1
   ATOM 892 HD2 C HIS A 36 ? -5.36388 5.42029 15.29769 0.125 16.21944 H ? A ? 36 HD2 1
   ATOM 893 HE1 C HIS A 36 ? -7.07476 7.56983 12.44947 0.125 17.06615 H ? A ? 36 HE1 1
   ATOM 894 HE2 C HIS A 36 ? -5.15362 7.32108 13.80636 0.125 19.56452 H ? A ? 36 HE2 1
   ATOM 895 N A PRO A 37 ? -10.97645 3.13730 17.32999 0.587 11.91173 N ? A ? 37 N 1
   ATOM 896 CA A PRO A 37 ? -11.59223 1.97250 17.98645 0.587 12.43656 C ? A ? 37 CA 1
   ATOM 897 C A PRO A 37 ? -11.73683 0.77328 17.10380 0.587 11.33208 C ? A ? 37 C 1
   ATOM 898 O A PRO A 37 ? -11.84438 -0.37482 17.60682 0.587 12.61529 O ? A ? 37 O 1
   ATOM 899 CB A PRO A 37 ? -12.95611 2.50944 18.44975 0.587 15.55068 C ? A ? 37 CB 1
   ATOM 900 CG A PRO A 37 ? -12.76869 3.99245 18.59931 0.587 10.94681 C ? A ? 37 CG 1
   ATOM 901 CD A PRO A 37 ? -11.74335 4.37366 17.51673 0.587 11.92061 C ? A ? 37 CD 1
   ATOM 902 HA A PRO A 37 ? -11.06841 1.72107 18.76317 0.587 14.95830 H ? A ? 37 HA 1
   ATOM 903 HB2 A PRO A 37 ? -13.63142 2.31164 17.78212 0.587 18.69524 H ? A ? 37 HB2 1
   ATOM 904 HB3 A PRO A 37 ? -13.19851 2.10415 19.29703 0.587 18.69524 H ? A ? 37 HB3 1
   ATOM 905 HG2 A PRO A 37 ? -13.61221 4.44889 18.45431 0.587 13.17060 H ? A ? 37 HG2 1
   ATOM 906 HG3 A PRO A 37 ? -12.42961 4.19547 19.48515 0.587 13.17060 H ? A ? 37 HG3 1
   ATOM 907 HD2 A PRO A 37 ? -12.18881 4.63134 16.69450 0.587 14.33916 H ? A ? 37 HD2 1
   ATOM 908 HD3 A PRO A 37 ? -11.16938 5.09328 17.82268 0.587 14.33916 H ? A ? 37 HD3 1
   ATOM 909 N B PRO A 37 ? -10.76628 3.35293 17.01050 0.288 12.63579 N ? A ? 37 N 1
   ATOM 910 CA B PRO A 37 ? -11.22276 2.21647 17.84123 0.288 10.55040 C ? A ? 37 CA 1
   ATOM 911 C B PRO A 37 ? -11.53949 0.91611 17.10492 0.288 10.07577 C ? A ? 37 C 1
   ATOM 912 O B PRO A 37 ? -11.57675 -0.14101 17.75161 0.288 13.90753 O ? A ? 37 O 1
   ATOM 913 CB B PRO A 37 ? -12.45598 2.77155 18.57907 0.288 9.50517 C ? A ? 37 CB 1
   ATOM 914 CG B PRO A 37 ? -12.34381 4.26089 18.48213 0.288 13.25784 C ? A ? 37 CG 1
   ATOM 915 CD B PRO A 37 ? -11.62012 4.53880 17.17261 0.288 10.03184 C ? A ? 37 CD 1
   ATOM 916 HA B PRO A 37 ? -10.52286 2.01879 18.48307 0.288 12.69490 H ? A ? 37 HA 1
   ATOM 917 HB2 B PRO A 37 ? -13.26565 2.45746 18.14700 0.288 11.44063 H ? A ? 37 HB2 1
   ATOM 918 HB3 B PRO A 37 ? -12.44115 2.48377 19.50528 0.288 11.44063 H ? A ? 37 HB3 1
   ATOM 919 HG2 B PRO A 37 ? -13.22967 4.65598 18.47565 0.288 15.94383 H ? A ? 37 HG2 1
   ATOM 920 HG3 B PRO A 37 ? -11.83466 4.60032 19.23476 0.288 15.94383 H ? A ? 37 HG3 1
   ATOM 921 HD2 B PRO A 37 ? -12.24936 4.61585 16.43843 0.288 12.07263 H ? A ? 37 HD2 1
   ATOM 922 HD3 B PRO A 37 ? -11.08483 5.34518 17.23677 0.288 12.07263 H ? A ? 37 HD3 1
   ATOM 923 N C PRO A 37 ? -10.88268 3.29466 17.14360 0.125 12.08339 N ? A ? 37 N 1
   ATOM 924 CA C PRO A 37 ? -11.48779 2.17831 17.89230 0.125 11.38548 C ? A ? 37 CA 1
   ATOM 925 C C PRO A 37 ? -11.60017 0.88467 17.10975 0.125 10.51093 C ? A ? 37 C 1
   ATOM 926 O C PRO A 37 ? -11.52609 -0.19748 17.70807 0.125 13.79183 O ? A ? 37 O 1
   ATOM 927 CB C PRO A 37 ? -12.87070 2.71919 18.29034 0.125 13.13792 C ? A ? 37 CB 1
   ATOM 928 CG C PRO A 37 ? -12.73896 4.21163 18.22726 0.125 12.40700 C ? A ? 37 CG 1
   ATOM 929 CD C PRO A 37 ? -11.74361 4.49096 17.12060 0.125 10.54479 C ? A ? 37 CD 1
   ATOM 930 HA C PRO A 37 ? -10.96229 2.01487 18.69107 0.125 13.69700 H ? A ? 37 HA 1
   ATOM 931 HB2 C PRO A 37 ? -13.54101 2.40342 17.66435 0.125 15.79993 H ? A ? 37 HB2 1
   ATOM 932 HB3 C PRO A 37 ? -13.09253 2.42826 19.18870 0.125 15.79993 H ? A ? 37 HB3 1
   ATOM 933 HG2 C PRO A 37 ? -13.60039 4.60802 18.02299 0.125 14.92283 H ? A ? 37 HG2 1
   ATOM 934 HG3 C PRO A 37 ? -12.41214 4.54766 19.07648 0.125 14.92283 H ? A ? 37 HG3 1
   ATOM 935 HD2 C PRO A 37 ? -12.19198 4.57920 16.26498 0.125 12.68818 H ? A ? 37 HD2 1
   ATOM 936 HD3 C PRO A 37 ? -11.22992 5.29165 17.31010 0.125 12.68818 H ? A ? 37 HD3 1
   ATOM 937 N . GLU A 38 ? -11.77595 0.96149 15.78951 1.000 11.68715 N ? A ? 38 N 1
   ATOM 938 CA . GLU A 38 ? -11.83582 -0.21930 14.95097 1.000 12.99863 C ? A ? 38 CA 1
   ATOM 939 C . GLU A 38 ? -10.62394 -1.11907 15.12725 1.000 15.96547 C ? A ? 38 C 1
   ATOM 940 O . GLU A 38 ? -10.72644 -2.33568 14.88899 1.000 17.02243 O ? A ? 38 O 1
   ATOM 941 CB . GLU A 38 ? -11.96201 0.19196 13.47136 1.000 14.72293 C ? A ? 38 CB 1
   ATOM 942 CG . GLU A 38 ? -10.80938 0.86943 12.86469 1.000 15.51129 C ? A ? 38 CG 1
   ATOM 943 CD . GLU A 38 ? -10.89614 2.35755 12.95502 1.000 12.82524 C ? A ? 38 CD 1
   ATOM 944 OE1 . GLU A 38 ? -11.23946 2.89347 13.99793 1.000 13.90883 O ? A ? 38 OE1 1
   ATOM 945 OE2 . GLU A 38 ? -10.65369 3.04845 11.95589 1.000 15.56014 O ? A ? 38 OE2 1
   ATOM 946 HA . GLU A 38 ? -12.62246 -0.72760 15.20340 1.000 15.63279 H ? A ? 38 HA 1
   ATOM 947 HB2 . GLU A 38 ? -12.12305 -0.61061 12.95093 1.000 17.70194 H ? A ? 38 HB2 1
   ATOM 948 HB3 . GLU A 38 ? -12.71718 0.79561 13.39246 1.000 17.70194 H ? A ? 38 HB3 1
   ATOM 949 HG2 . GLU A 38 ? -10.00151 0.58840 13.32215 1.000 18.64798 H ? A ? 38 HG2 1
   ATOM 950 HG3 . GLU A 38 ? -10.76002 0.62891 11.92628 1.000 18.64798 H ? A ? 38 HG3 1
   ATOM 951 H A GLU A 38 ? -11.76921 1.72008 15.38442 0.587 14.05901 H ? A ? 38 H 1
   ATOM 952 H B GLU A 38 ? -11.90823 1.68982 15.35174 0.288 14.05901 H ? A ? 38 H 1
   ATOM 953 H C GLU A 38 ? -11.86365 1.69918 15.35624 0.125 14.05901 H ? A ? 38 H 1
   ATOM 954 N A THR A 39 ? -9.47362 -0.55878 15.53512 0.588 12.31510 N ? A ? 39 N 1
   ATOM 955 CA A THR A 39 ? -8.29250 -1.39278 15.66644 0.588 13.54533 C ? A ? 39 CA 1
   ATOM 956 C A THR A 39 ? -8.38655 -2.30306 16.87253 0.588 12.40305 C ? A ? 39 C 1
   ATOM 957 O A THR A 39 ? -7.80955 -3.39627 16.88992 0.588 10.32845 O ? A ? 39 O 1
   ATOM 958 CB A THR A 39 ? -7.02020 -0.54459 15.70760 0.588 11.11019 C ? A ? 39 CB 1
   ATOM 959 OG1 A THR A 39 ? -6.91058 0.23438 16.90662 0.588 8.59323 O ? A ? 39 OG1 1
   ATOM 960 CG2 A THR A 39 ? -6.90738 0.27018 14.43860 0.588 10.09210 C ? A ? 39 CG2 1
   ATOM 961 H A THR A 39 ? -9.36444 0.27117 15.73228 0.588 14.81255 H ? A ? 39 H 1
   ATOM 962 HA A THR A 39 ? -8.22348 -1.95354 14.87797 0.588 16.28883 H ? A ? 39 HA 1
   ATOM 963 HB A THR A 39 ? -6.24400 -1.12540 15.74031 0.588 13.36665 H ? A ? 39 HB 1
   ATOM 964 HG1 A THR A 39 ? -7.24033 0.99728 16.78474 0.588 10.34630 H ? A ? 39 HG1 1
   ATOM 965 HG21 A THR A 39 ? -6.11711 0.83155 14.47393 0.588 12.14495 H ? A ? 39 HG21 1
   ATOM 966 HG22 A THR A 39 ? -6.84094 -0.31896 13.67088 0.588 12.14495 H ? A ? 39 HG22 1
   ATOM 967 HG23 A THR A 39 ? -7.68982 0.83420 14.33581 0.588 12.14495 H ? A ? 39 HG23 1
   ATOM 968 N B THR A 39 ? -9.47527 -0.54113 15.50756 0.412 12.43943 N ? A ? 39 N 1
   ATOM 969 CA B THR A 39 ? -8.27179 -1.33351 15.68756 0.412 13.25386 C ? A ? 39 CA 1
   ATOM 970 C B THR A 39 ? -8.44157 -2.33486 16.81040 0.412 11.99959 C ? A ? 39 C 1
   ATOM 971 O B THR A 39 ? -8.02671 -3.49659 16.69051 0.412 12.44110 O ? A ? 39 O 1
   ATOM 972 CB B THR A 39 ? -7.08453 -0.41092 15.96766 0.412 9.66271 C ? A ? 39 CB 1
   ATOM 973 OG1 B THR A 39 ? -7.37311 0.47328 17.06237 0.412 10.66881 O ? A ? 39 OG1 1
   ATOM 974 CG2 B THR A 39 ? -6.75803 0.40117 14.71835 0.412 12.64876 C ? A ? 39 CG2 1
   ATOM 975 H B THR A 39 ? -9.37575 0.29866 15.66391 0.412 14.96174 H ? A ? 39 H 1
   ATOM 976 HA B THR A 39 ? -8.08980 -1.82473 14.87118 0.412 15.93906 H ? A ? 39 HA 1
   ATOM 977 HB B THR A 39 ? -6.31143 -0.94484 16.20879 0.412 11.62968 H ? A ? 39 HB 1
   ATOM 978 HG1 B THR A 39 ? -6.66845 0.85097 17.32006 0.412 12.83700 H ? A ? 39 HG1 1
   ATOM 979 HG21 B THR A 39 ? -5.97329 0.94946 14.87477 0.412 15.21294 H ? A ? 39 HG21 1
   ATOM 980 HG22 B THR A 39 ? -6.58287 -0.19363 13.97241 0.412 15.21294 H ? A ? 39 HG22 1
   ATOM 981 HG23 B THR A 39 ? -7.50489 0.97754 14.49274 0.412 15.21294 H ? A ? 39 HG23 1
   ATOM 982 N A LEU A 40 ? -9.05254 -1.83882 17.92682 0.588 14.60131 N ? A ? 40 N 1
   ATOM 983 CA A LEU A 40 ? -9.20662 -2.67906 19.09793 0.588 12.11978 C ? A ? 40 CA 1
   ATOM 984 C A LEU A 40 ? -9.98202 -3.93013 18.76868 0.588 13.21150 C ? A ? 40 C 1
   ATOM 985 O A LEU A 40 ? -9.63363 -4.98862 19.26064 0.588 12.88376 O ? A ? 40 O 1
   ATOM 986 CB A LEU A 40 ? -9.92578 -1.87585 20.17327 0.588 17.05303 C ? A ? 40 CB 1
   ATOM 987 CG A LEU A 40 ? -10.18518 -2.49752 21.53148 0.588 14.07207 C ? A ? 40 CG 1
   ATOM 988 CD1 A LEU A 40 ? -8.86709 -2.73368 22.25056 0.588 11.71517 C ? A ? 40 CD1 1
   ATOM 989 CD2 A LEU A 40 ? -11.09439 -1.58034 22.32032 0.588 12.77607 C ? A ? 40 CD2 1
   ATOM 990 H A LEU A 40 ? -9.41392 -1.06053 17.98389 0.588 17.55600 H ? A ? 40 H 1
   ATOM 991 HA A LEU A 40 ? -8.33800 -2.94969 19.43430 0.588 14.57817 H ? A ? 40 HA 1
   ATOM 992 HB2 A LEU A 40 ? -9.39850 -1.07831 20.33700 0.588 20.49806 H ? A ? 40 HB2 1
   ATOM 993 HB3 A LEU A 40 ? -10.79439 -1.63195 19.81700 0.588 20.49806 H ? A ? 40 HB3 1
   ATOM 994 HG A LEU A 40 ? -10.62254 -3.35874 21.44250 0.588 16.92091 H ? A ? 40 HG 1
   ATOM 995 HD11 A LEU A 40 ? -9.04688 -3.12978 23.11756 0.588 14.09263 H ? A ? 40 HD11 1
   ATOM 996 HD12 A LEU A 40 ? -8.32076 -3.33402 21.71950 0.588 14.09263 H ? A ? 40 HD12 1
   ATOM 997 HD13 A LEU A 40 ? -8.41203 -1.88444 22.36285 0.588 14.09263 H ? A ? 40 HD13 1
   ATOM 998 HD21 A LEU A 40 ? -11.23451 -1.95735 23.20300 0.588 15.36571 H ? A ? 40 HD21 1
   ATOM 999 HD22 A LEU A 40 ? -10.67544 -0.70872 22.39560 0.588 15.36571 H ? A ? 40 HD22 1
   ATOM 1000 HD23 A LEU A 40 ? -11.94242 -1.50075 21.85619 0.588 15.36571 H ? A ? 40 HD23 1
   ATOM 1001 N B LEU A 40 ? -9.01955 -1.87788 17.92512 0.412 14.60563 N ? A ? 40 N 1
   ATOM 1002 CA B LEU A 40 ? -9.16257 -2.72115 19.09831 0.412 11.85543 C ? A ? 40 CA 1
   ATOM 1003 C B LEU A 40 ? -10.00870 -3.93763 18.79904 0.412 13.10991 C ? A ? 40 C 1
   ATOM 1004 O B LEU A 40 ? -9.77587 -4.98031 19.38285 0.412 14.45922 O ? A ? 40 O 1
   ATOM 1005 CB B LEU A 40 ? -9.76225 -1.89198 20.23297 0.412 15.95533 C ? A ? 40 CB 1
   ATOM 1006 CG B LEU A 40 ? -9.97670 -2.54616 21.58492 0.412 14.12270 C ? A ? 40 CG 1
   ATOM 1007 CD1 B LEU A 40 ? -8.73189 -3.31306 21.92947 0.412 12.37376 C ? A ? 40 CD1 1
   ATOM 1008 CD2 B LEU A 40 ? -10.32117 -1.54034 22.66499 0.412 18.86866 C ? A ? 40 CD2 1
   ATOM 1009 H B LEU A 40 ? -9.33490 -1.08368 18.02208 0.412 17.56118 H ? A ? 40 H 1
   ATOM 1010 HA B LEU A 40 ? -8.29386 -3.04176 19.38719 0.412 14.26095 H ? A ? 40 HA 1
   ATOM 1011 HB2 B LEU A 40 ? -9.17309 -1.13633 20.38392 0.412 19.18082 H ? A ? 40 HB2 1
   ATOM 1012 HB3 B LEU A 40 ? -10.63210 -1.58062 19.93750 0.412 19.18082 H ? A ? 40 HB3 1
   ATOM 1013 HG B LEU A 40 ? -10.73671 -3.14737 21.54219 0.412 16.98167 H ? A ? 40 HG 1
   ATOM 1014 HD11 B LEU A 40 ? -8.76064 -3.55666 22.86794 0.412 14.88294 H ? A ? 40 HD11 1
   ATOM 1015 HD12 B LEU A 40 ? -8.69152 -4.11233 21.38135 0.412 14.88294 H ? A ? 40 HD12 1
   ATOM 1016 HD13 B LEU A 40 ? -7.95841 -2.75388 21.75641 0.412 14.88294 H ? A ? 40 HD13 1
   ATOM 1017 HD21 B LEU A 40 ? -10.42889 -2.00712 23.50844 0.412 22.67682 H ? A ? 40 HD21 1
   ATOM 1018 HD22 B LEU A 40 ? -9.60211 -0.89304 22.73464 0.412 22.67682 H ? A ? 40 HD22 1
   ATOM 1019 HD23 B LEU A 40 ? -11.14783 -1.09211 22.42705 0.412 22.67682 H ? A ? 40 HD23 1
   ATOM 1020 N . GLU A 41 ? -10.95023 -3.84572 17.85636 1.000 15.20539 N ? A ? 41 N 1
   ATOM 1021 CA . GLU A 41 ? -11.78546 -4.97334 17.50967 1.000 16.57553 C ? A ? 41 CA 1
   ATOM 1022 C . GLU A 41 ? -11.03589 -6.09877 16.86903 1.000 16.22358 C ? A ? 41 C 1
   ATOM 1023 O . GLU A 41 ? -11.51762 -7.23260 16.87324 1.000 19.05349 O ? A ? 41 O 1
   ATOM 1024 CB . GLU A 41 ? -12.86876 -4.43343 16.56147 1.000 22.67600 C ? A ? 41 CB 1
   ATOM 1025 CG . GLU A 41 ? -13.88908 -5.44405 16.18305 1.000 28.55501 C ? A ? 41 CG 1
   ATOM 1026 CD . GLU A 41 ? -15.04793 -5.47461 17.16976 1.000 43.52636 C ? A ? 41 CD 1
   ATOM 1027 OE1 . GLU A 41 ? -14.82773 -5.23790 18.39130 1.000 29.86367 O ? A ? 41 OE1 1
   ATOM 1028 OE2 . GLU A 41 ? -16.19862 -5.71929 16.70099 1.000 36.25148 O ? A ? 41 OE2 1
   ATOM 1029 HA . GLU A 41 ? -12.18825 -5.35584 18.30487 1.000 19.92506 H ? A ? 41 HA 1
   ATOM 1030 HB2 . GLU A 41 ? -13.32729 -3.69850 16.99796 1.000 27.24562 H ? A ? 41 HB2 1
   ATOM 1031 HB3 . GLU A 41 ? -12.44358 -4.12230 15.74702 1.000 27.24562 H ? A ? 41 HB3 1
   ATOM 1032 HG2 . GLU A 41 ? -14.24245 -5.22866 15.30576 1.000 34.30045 H ? A ? 41 HG2 1
   ATOM 1033 HG3 . GLU A 41 ? -13.47874 -6.32286 16.16883 1.000 34.30045 H ? A ? 41 HG3 1
   ATOM 1034 H A GLU A 41 ? -11.14152 -3.12995 17.41969 0.588 18.28090 H ? A ? 41 H 1
   ATOM 1035 H B GLU A 41 ? -11.11942 -3.13336 17.40524 0.412 18.28090 H ? A ? 41 H 1
   ATOM 1036 N . LYS A 42 ? -9.83535 -5.82372 16.32391 1.000 12.82543 N ? A ? 42 N 1
   ATOM 1037 CA . LYS A 42 ? -9.02248 -6.88418 15.74065 1.000 12.83441 C ? A ? 42 CA 1
   ATOM 1038 C . LYS A 42 ? -8.33003 -7.73805 16.77753 1.000 16.23418 C ? A ? 42 C 1
   ATOM 1039 O . LYS A 42 ? -7.74981 -8.76152 16.42839 1.000 15.48962 O ? A ? 42 O 1
   ATOM 1040 CB . LYS A 42 ? -7.96055 -6.29501 14.80290 1.000 16.48259 C ? A ? 42 CB 1
   ATOM 1041 CG . LYS A 42 ? -8.46828 -5.64462 13.55344 1.000 17.49253 C ? A ? 42 CG 1
   ATOM 1042 CD . LYS A 42 ? -9.00420 -6.65864 12.59846 1.000 15.64971 C ? A ? 42 CD 1
   ATOM 1043 CE . LYS A 42 ? -9.67003 -6.00786 11.39131 1.000 20.94015 C ? A ? 42 CE 1
   ATOM 1044 NZ . LYS A 42 ? -10.04457 -7.05584 10.34677 1.000 22.36046 N ? A ? 42 NZ 1
   ATOM 1045 H . LYS A 42 ? -9.48271 -5.04034 16.28448 1.000 15.42494 H ? A ? 42 H 1
   ATOM 1046 HA . LYS A 42 ? -9.61139 -7.45145 15.21884 1.000 15.43572 H ? A ? 42 HA 1
   ATOM 1047 HB2 . LYS A 42 ? -7.46412 -5.62162 15.29381 1.000 19.81354 H ? A ? 42 HB2 1
   ATOM 1048 HB3 . LYS A 42 ? -7.36677 -7.01204 14.53048 1.000 19.81354 H ? A ? 42 HB3 1
   ATOM 1049 HG2 . LYS A 42 ? -9.18239 -5.02777 13.77802 1.000 21.02546 H ? A ? 42 HG2 1
   ATOM 1050 HG3 . LYS A 42 ? -7.74287 -5.16862 13.11974 1.000 21.02546 H ? A ? 42 HG3 1
   ATOM 1051 HD2 . LYS A 42 ? -8.27562 -7.21411 12.27984 1.000 18.81408 H ? A ? 42 HD2 1
   ATOM 1052 HD3 . LYS A 42 ? -9.66521 -7.20577 13.05080 1.000 18.81408 H ? A ? 42 HD3 1
   ATOM 1053 HE2 . LYS A 42 ? -10.47850 -5.55252 11.67406 1.000 25.16261 H ? A ? 42 HE2 1
   ATOM 1054 HE3 . LYS A 42 ? -9.05713 -5.37466 10.98595 1.000 25.16261 H ? A ? 42 HE3 1
   ATOM 1055 HZ1 . LYS A 42 ? -10.07584 -6.68307 9.53920 1.000 26.86699 H ? A ? 42 HZ1 1
   ATOM 1056 HZ2 . LYS A 42 ? -9.43985 -7.70881 10.34026 1.000 26.86699 H ? A ? 42 HZ2 1
   ATOM 1057 HZ3 . LYS A 42 ? -10.84211 -7.40264 10.53588 1.000 26.86699 H ? A ? 42 HZ3 1
   ATOM 1058 N . PHE A 43 ? -8.36394 -7.33043 18.05058 1.000 12.44008 N ? A ? 43 N 1
   ATOM 1059 CA . PHE A 43 ? -7.73479 -8.11025 19.10505 1.000 12.87629 C ? A ? 43 CA 1
   ATOM 1060 C . PHE A 43 ? -8.77998 -8.77373 19.99327 1.000 14.25667 C ? A ? 43 C 1
   ATOM 1061 O . PHE A 43 ? -9.33405 -8.13340 20.88323 1.000 14.87124 O ? A ? 43 O 1
   ATOM 1062 H . PHE A 43 ? -8.74531 -6.60808 18.31959 1.000 14.96253 H ? A ? 43 H 1
   ATOM 1063 HA . PHE A 43 ? -7.21325 -8.79004 18.65031 1.000 15.48597 H ? A ? 43 HA 1
   ATOM 1064 CB A PHE A 43 ? -6.90101 -7.21972 20.02350 0.395 12.24984 C ? A ? 43 CB 1
   ATOM 1065 CG A PHE A 43 ? -5.60710 -6.78326 19.45838 0.395 9.93080 C ? A ? 43 CG 1
   ATOM 1066 CD1 A PHE A 43 ? -4.51032 -7.59435 19.55123 0.395 11.41773 C ? A ? 43 CD1 1
   ATOM 1067 CD2 A PHE A 43 ? -5.49110 -5.55363 18.84168 0.395 11.74180 C ? A ? 43 CD2 1
   ATOM 1068 CE1 A PHE A 43 ? -3.29457 -7.19059 19.03115 0.395 11.91076 C ? A ? 43 CE1 1
   ATOM 1069 CE2 A PHE A 43 ? -4.30159 -5.14224 18.32372 0.395 9.43825 C ? A ? 43 CE2 1
   ATOM 1070 CZ A PHE A 43 ? -3.18628 -5.95865 18.42167 0.395 7.34886 C ? A ? 43 CZ 1
   ATOM 1071 HB2 A PHE A 43 ? -7.41393 -6.42202 20.22714 0.395 14.73423 H ? A ? 43 HB2 1
   ATOM 1072 HB3 A PHE A 43 ? -6.71227 -7.70996 20.83894 0.395 14.73423 H ? A ? 43 HB3 1
   ATOM 1073 HD1 A PHE A 43 ? -4.58255 -8.42311 19.96696 0.395 13.73571 H ? A ? 43 HD1 1
   ATOM 1074 HD2 A PHE A 43 ? -6.23523 -4.99929 18.77935 0.395 14.12458 H ? A ? 43 HD2 1
   ATOM 1075 HE1 A PHE A 43 ? -2.55258 -7.74793 19.09221 0.395 14.32734 H ? A ? 43 HE1 1
   ATOM 1076 HE2 A PHE A 43 ? -4.23746 -4.31446 17.90470 0.395 11.36033 H ? A ? 43 HE2 1
   ATOM 1077 HZ A PHE A 43 ? -2.36917 -5.67715 18.07818 0.395 8.85306 H ? A ? 43 HZ 1
   ATOM 1078 CB B PHE A 43 ? -6.85928 -7.21531 20.02198 0.605 12.09406 C ? A ? 43 CB 1
   ATOM 1079 CG B PHE A 43 ? -5.66100 -6.50545 19.35748 0.605 10.60279 C ? A ? 43 CG 1
   ATOM 1080 CD1 B PHE A 43 ? -5.81974 -5.35326 18.59128 0.605 12.88693 C ? A ? 43 CD1 1
   ATOM 1081 CD2 B PHE A 43 ? -4.37158 -6.96830 19.56701 0.605 12.92205 C ? A ? 43 CD2 1
   ATOM 1082 CE1 B PHE A 43 ? -4.68889 -4.70907 18.01639 0.605 11.38228 C ? A ? 43 CE1 1
   ATOM 1083 CE2 B PHE A 43 ? -3.25757 -6.34383 18.97318 0.605 10.61803 C ? A ? 43 CE2 1
   ATOM 1084 CZ B PHE A 43 ? -3.41625 -5.19669 18.23987 0.605 10.16994 C ? A ? 43 CZ 1
   ATOM 1085 HB2 B PHE A 43 ? -7.42643 -6.52337 20.39676 0.605 14.54730 H ? A ? 43 HB2 1
   ATOM 1086 HB3 B PHE A 43 ? -6.50140 -7.77140 20.73162 0.605 14.54730 H ? A ? 43 HB3 1
   ATOM 1087 HD1 B PHE A 43 ? -6.67026 -5.00278 18.45458 0.605 15.49874 H ? A ? 43 HD1 1
   ATOM 1088 HD2 B PHE A 43 ? -4.23869 -7.70930 20.11304 0.605 15.54089 H ? A ? 43 HD2 1
   ATOM 1089 HE1 B PHE A 43 ? -4.80755 -3.95419 17.48631 0.605 13.69316 H ? A ? 43 HE1 1
   ATOM 1090 HE2 B PHE A 43 ? -2.41000 -6.71165 19.07915 0.605 12.77606 H ? A ? 43 HE2 1
   ATOM 1091 HZ B PHE A 43 ? -2.67522 -4.75174 17.89666 0.605 12.23836 H ? A ? 43 HZ 1
   ATOM 1092 N A ASP A 44 ? -9.05694 -10.04887 19.74420 0.432 17.29974 N ? A ? 44 N 1
   ATOM 1093 CA A ASP A 44 ? -9.89922 -10.77539 20.67469 0.432 17.56236 C ? A ? 44 CA 1
   ATOM 1094 C A ASP A 44 ? -9.35178 -10.65412 22.09113 0.432 19.56199 C ? A ? 44 C 1
   ATOM 1095 O A ASP A 44 ? -10.13577 -10.51813 23.04060 0.432 24.14074 O ? A ? 44 O 1
   ATOM 1096 CB A ASP A 44 ? -10.00419 -12.24390 20.26309 0.432 21.50335 C ? A ? 44 CB 1
   ATOM 1097 CG A ASP A 44 ? -10.97469 -12.46593 19.10871 0.432 28.33027 C ? A ? 44 CG 1
   ATOM 1098 OD1 A ASP A 44 ? -11.55717 -11.48961 18.59367 0.432 24.93503 O ? A ? 44 OD1 1
   ATOM 1099 OD2 A ASP A 44 ? -11.17006 -13.64689 18.74200 0.432 28.10117 O ? A ? 44 OD2 1
   ATOM 1100 H A ASP A 44 ? -8.77795 -10.49850 19.06627 0.432 20.79412 H ? A ? 44 H 1
   ATOM 1101 HA A ASP A 44 ? -10.79709 -10.40890 20.65434 0.432 21.10927 H ? A ? 44 HA 1
   ATOM 1102 HB2 A ASP A 44 ? -9.12961 -12.55704 19.98388 0.432 25.83845 H ? A ? 44 HB2 1
   ATOM 1103 HB3 A ASP A 44 ? -10.31604 -12.76289 21.02092 0.432 25.83845 H ? A ? 44 HB3 1
   ATOM 1104 N B ASP A 44 ? -9.03713 -10.06177 19.77620 0.182 17.36538 N ? A ? 44 N 1
   ATOM 1105 CA B ASP A 44 ? -9.91588 -10.76622 20.70173 0.182 17.85637 C ? A ? 44 CA 1
   ATOM 1106 C B ASP A 44 ? -9.33872 -10.75065 22.11264 0.182 19.24623 C ? A ? 44 C 1
   ATOM 1107 O B ASP A 44 ? -10.08625 -10.83345 23.09190 0.182 23.87706 O ? A ? 44 O 1
   ATOM 1108 CB B ASP A 44 ? -10.14486 -12.20272 20.23639 0.182 21.44752 C ? A ? 44 CB 1
   ATOM 1109 CG B ASP A 44 ? -11.33115 -12.85894 20.92494 0.182 25.26911 C ? A ? 44 CG 1
   ATOM 1110 OD1 B ASP A 44 ? -11.89315 -12.26421 21.87765 0.182 23.15682 O ? A ? 44 OD1 1
   ATOM 1111 OD2 B ASP A 44 ? -11.71080 -13.97524 20.50298 0.182 25.89225 O ? A ? 44 OD2 1
   ATOM 1112 H B ASP A 44 ? -8.72745 -10.53188 19.12605 0.182 20.87288 H ? A ? 44 H 1
   ATOM 1113 HA B ASP A 44 ? -10.77980 -10.32534 20.71425 0.182 21.46207 H ? A ? 44 HA 1
   ATOM 1114 HB2 B ASP A 44 ? -10.31406 -12.20289 19.28126 0.182 25.77145 H ? A ? 44 HB2 1
   ATOM 1115 HB3 B ASP A 44 ? -9.35428 -12.72910 20.43336 0.182 25.77145 H ? A ? 44 HB3 1
   ATOM 1116 N C ASP A 44 ? -9.04961 -10.04981 19.74028 0.386 17.31766 N ? A ? 44 N 1
   ATOM 1117 CA C ASP A 44 ? -9.87567 -10.80575 20.66388 0.386 17.70796 C ? A ? 44 CA 1
   ATOM 1118 C C ASP A 44 ? -9.34719 -10.66632 22.08450 0.386 19.49882 C ? A ? 44 C 1
   ATOM 1119 O C ASP A 44 ? -10.13407 -10.52459 23.02989 0.386 24.05336 O ? A ? 44 O 1
   ATOM 1120 CB C ASP A 44 ? -9.91211 -12.27346 20.23323 0.386 21.55647 C ? A ? 44 CB 1
   ATOM 1121 CG C ASP A 44 ? -10.72087 -12.48666 18.95845 0.386 28.51089 C ? A ? 44 CG 1
   ATOM 1122 OD1 C ASP A 44 ? -11.84632 -11.94215 18.86196 0.386 32.68673 O ? A ? 44 OD1 1
   ATOM 1123 OD2 C ASP A 44 ? -10.23524 -13.21256 18.05893 0.386 27.27981 O ? A ? 44 OD2 1
   ATOM 1124 H C ASP A 44 ? -8.77162 -10.48960 19.05551 0.386 20.81562 H ? A ? 44 H 1
   ATOM 1125 HA C ASP A 44 ? -10.78545 -10.46980 20.64584 0.386 21.28398 H ? A ? 44 HA 1
   ATOM 1126 HB2 C ASP A 44 ? -9.00602 -12.57864 20.06964 0.386 25.90219 H ? A ? 44 HB2 1
   ATOM 1127 HB3 C ASP A 44 ? -10.31758 -12.80115 20.93895 0.386 25.90219 H ? A ? 44 HB3 1
   ATOM 1128 N . ARG A 45 ? -8.01885 -10.61506 22.22881 1.000 17.26518 N ? A ? 45 N 1
   ATOM 1129 CA . ARG A 45 ? -7.37390 -10.53729 23.54823 1.000 19.97600 C ? A ? 45 CA 1
   ATOM 1130 C . ARG A 45 ? -7.76998 -9.27680 24.33036 1.000 16.47972 C ? A ? 45 C 1
   ATOM 1131 O . ARG A 45 ? -7.62609 -9.23858 25.56373 1.000 19.46101 O ? A ? 45 O 1
   ATOM 1132 CB . ARG A 45 ? -5.83702 -10.44260 23.31681 1.000 24.86471 C ? A ? 45 CB 1
   ATOM 1133 CG . ARG A 45 ? -4.94825 -11.56763 23.83365 1.000 39.35563 C ? A ? 45 CG 1
   ATOM 1134 CD . ARG A 45 ? -3.53355 -11.53764 23.21655 1.000 33.33968 C ? A ? 45 CD 1
   ATOM 1135 NE . ARG A 45 ? -2.45841 -11.19746 24.15436 1.000 36.90488 N ? A ? 45 NE 1
   ATOM 1136 CZ . ARG A 45 ? -1.19694 -10.93143 23.81827 1.000 40.57654 C ? A ? 45 CZ 1
   ATOM 1137 NH1 . ARG A 45 ? -0.79276 -10.94067 22.55048 1.000 33.70688 N ? A ? 45 NH1 1
   ATOM 1138 NH2 . ARG A 45 ? -0.32365 -10.61965 24.77420 1.000 43.04661 N ? A ? 45 NH2 1
   ATOM 1139 HA . ARG A 45 ? -7.62996 -11.32137 24.05868 1.000 24.00563 H ? A ? 45 HA 1
   ATOM 1140 HB2 . ARG A 45 ? -5.68798 -10.39244 22.35964 1.000 29.87208 H ? A ? 45 HB2 1
   ATOM 1141 HB3 . ARG A 45 ? -5.52657 -9.62895 23.74399 1.000 29.87208 H ? A ? 45 HB3 1
   ATOM 1142 HG2 . ARG A 45 ? -4.85785 -11.48371 24.79578 1.000 47.26118 H ? A ? 45 HG2 1
   ATOM 1143 HG3 . ARG A 45 ? -5.35451 -12.42004 23.61170 1.000 47.26118 H ? A ? 45 HG3 1
   ATOM 1144 HD2 . ARG A 45 ? -3.33658 -12.41580 22.85469 1.000 40.04204 H ? A ? 45 HD2 1
   ATOM 1145 HD3 . ARG A 45 ? -3.52076 -10.87606 22.50730 1.000 40.04204 H ? A ? 45 HD3 1
   ATOM 1146 HE . ARG A 45 ? -2.65880 -11.16721 24.99014 1.000 44.32029 H ? A ? 45 HE 1
   ATOM 1147 HH11 . ARG A 45 ? -1.35153 -11.12179 21.92233 1.000 40.48269 H ? A ? 45 HH11 1
   ATOM 1148 HH12 . ARG A 45 ? 0.02722 -10.76553 22.35928 1.000 40.48269 H ? A ? 45 HH12 1
   ATOM 1149 HH21 . ARG A 45 ? -0.57688 -10.59211 25.59562 1.000 51.69036 H ? A ? 45 HH21 1
   ATOM 1150 HH22 . ARG A 45 ? 0.49350 -10.44587 24.57009 1.000 51.69036 H ? A ? 45 HH22 1
   ATOM 1151 H A ARG A 45 ? -7.46271 -10.63227 21.57305 0.432 20.75264 H ? A ? 45 H 1
   ATOM 1152 H B ARG A 45 ? -7.47235 -10.56539 21.56663 0.182 20.75264 H ? A ? 45 H 1
   ATOM 1153 H C ARG A 45 ? -7.46070 -10.62377 21.57459 0.386 20.75264 H ? A ? 45 H 1
   ATOM 1154 N . PHE A 46 ? -8.12640 -8.17811 23.63540 1.000 15.29632 N ? A ? 46 N 1
   ATOM 1155 CA . PHE A 46 ? -8.24259 -6.86232 24.25417 1.000 15.09248 C ? A ? 46 CA 1
   ATOM 1156 C . PHE A 46 ? -9.63064 -6.29034 24.09131 1.000 16.42329 C ? A ? 46 C 1
   ATOM 1157 O . PHE A 46 ? -9.93827 -5.21314 24.64466 1.000 16.34894 O ? A ? 46 O 1
   ATOM 1158 CB . PHE A 46 ? -7.18240 -5.86752 23.70853 1.000 13.35214 C ? A ? 46 CB 1
   ATOM 1159 CG . PHE A 46 ? -5.77691 -6.32469 23.90592 1.000 13.27117 C ? A ? 46 CG 1
   ATOM 1160 CD1 . PHE A 46 ? -5.36006 -6.81263 25.11668 1.000 15.07587 C ? A ? 46 CD1 1
   ATOM 1161 CD2 . PHE A 46 ? -4.83581 -6.35352 22.88011 1.000 15.83138 C ? A ? 46 CD2 1
   ATOM 1162 CE1 . PHE A 46 ? -4.11661 -7.27440 25.29316 1.000 16.13921 C ? A ? 46 CE1 1
   ATOM 1163 CE2 . PHE A 46 ? -3.61309 -6.80050 23.08025 1.000 18.49974 C ? A ? 46 CE2 1
   ATOM 1164 CZ . PHE A 46 ? -3.20933 -7.26899 24.27064 1.000 21.60826 C ? A ? 46 CZ 1
   ATOM 1165 H . PHE A 46 ? -8.30619 -8.17957 22.79440 1.000 18.39001 H ? A ? 46 H 1
   ATOM 1166 HA . PHE A 46 ? -8.04657 -6.93544 25.20134 1.000 18.14540 H ? A ? 46 HA 1
   ATOM 1167 HB2 . PHE A 46 ? -7.32515 -5.74997 22.75632 1.000 16.05699 H ? A ? 46 HB2 1
   ATOM 1168 HB3 . PHE A 46 ? -7.28539 -5.01877 24.16671 1.000 16.05699 H ? A ? 46 HB3 1
   ATOM 1169 HD1 . PHE A 46 ? -5.95464 -6.82308 25.83171 1.000 18.12547 H ? A ? 46 HD1 1
   ATOM 1170 HD2 . PHE A 46 ? -5.07603 -6.05026 22.03439 1.000 19.03208 H ? A ? 46 HD2 1
   ATOM 1171 HE1 . PHE A 46 ? -3.86540 -7.60459 26.12548 1.000 19.40148 H ? A ? 46 HE1 1
   ATOM 1172 HE2 . PHE A 46 ? -3.00958 -6.79101 22.37273 1.000 22.23411 H ? A ? 46 HE2 1
   ATOM 1173 HZ . PHE A 46 ? -2.34172 -7.57952 24.39600 1.000 25.96434 H ? A ? 46 HZ 1
   ATOM 1174 N . LYS A 47 ? -10.47845 -6.90243 23.30435 1.000 19.53282 N ? A ? 47 N 1
   ATOM 1175 CA . LYS A 47 ? -11.74458 -6.22654 23.08572 1.000 26.93885 C ? A ? 47 CA 1
   ATOM 1176 C . LYS A 47 ? -12.60432 -6.05037 24.33832 1.000 19.51923 C ? A ? 47 C 1
   ATOM 1177 O . LYS A 47 ? -13.53881 -5.24615 24.28651 1.000 22.63969 O ? A ? 47 O 1
   ATOM 1178 CB . LYS A 47 ? -12.50123 -6.72614 21.86500 1.000 35.42847 C ? A ? 47 CB 1
   ATOM 1179 CG . LYS A 47 ? -12.63297 -8.17413 21.66225 1.000 29.53732 C ? A ? 47 CG 1
   ATOM 1180 CD . LYS A 47 ? -13.11187 -8.35154 20.20614 1.000 33.51876 C ? A ? 47 CD 1
   ATOM 1181 CE . LYS A 47 ? -13.65807 -9.72898 19.95596 1.000 38.57101 C ? A ? 47 CE 1
   ATOM 1182 NZ . LYS A 47 ? -14.88711 -9.94099 20.76992 1.000 47.01805 N ? A ? 47 NZ 1
   ATOM 1183 H . LYS A 47 ? -10.35956 -7.65693 22.90912 1.000 23.47381 H ? A ? 47 H 1
   ATOM 1184 HA . LYS A 47 ? -11.52771 -5.31809 22.82384 1.000 32.36105 H ? A ? 47 HA 1
   ATOM 1185 HB2 . LYS A 47 ? -13.40303 -6.37232 21.91468 1.000 42.54859 H ? A ? 47 HB2 1
   ATOM 1186 HB3 . LYS A 47 ? -12.05121 -6.37833 21.07924 1.000 42.54859 H ? A ? 47 HB3 1
   ATOM 1187 HG2 . LYS A 47 ? -11.77820 -8.61644 21.78323 1.000 35.47921 H ? A ? 47 HG2 1
   ATOM 1188 HG3 . LYS A 47 ? -13.28886 -8.54739 22.27166 1.000 35.47921 H ? A ? 47 HG3 1
   ATOM 1189 HD2 . LYS A 47 ? -13.81458 -7.70912 20.02068 1.000 40.25694 H ? A ? 47 HD2 1
   ATOM 1190 HD3 . LYS A 47 ? -12.36446 -8.20857 19.60460 1.000 40.25694 H ? A ? 47 HD3 1
   ATOM 1191 HE2 . LYS A 47 ? -13.88463 -9.82596 19.01778 1.000 46.31964 H ? A ? 47 HE2 1
   ATOM 1192 HE3 . LYS A 47 ? -12.99822 -10.39368 20.20833 1.000 46.31964 H ? A ? 47 HE3 1
   ATOM 1193 HZ1 . LYS A 47 ? -15.21106 -10.75720 20.62513 1.000 56.45608 H ? A ? 47 HZ1 1
   ATOM 1194 HZ2 . LYS A 47 ? -14.69776 -9.85470 21.63526 1.000 56.45608 H ? A ? 47 HZ2 1
   ATOM 1195 HZ3 . LYS A 47 ? -15.50611 -9.34108 20.54848 1.000 56.45608 H ? A ? 47 HZ3 1
   ATOM 1196 N A HIS A 48 ? -12.29562 -6.71850 25.44988 0.538 16.83937 N ? A ? 48 N 1
   ATOM 1197 CA A HIS A 48 ? -13.04121 -6.48620 26.67442 0.538 17.48227 C ? A ? 48 CA 1
   ATOM 1198 C A HIS A 48 ? -12.78186 -5.10738 27.28547 0.538 18.00154 C ? A ? 48 C 1
   ATOM 1199 O A HIS A 48 ? -13.57495 -4.65208 28.10861 0.538 16.83007 O ? A ? 48 O 1
   ATOM 1200 CB A HIS A 48 ? -12.74806 -7.59166 27.70157 0.538 17.80525 C ? A ? 48 CB 1
   ATOM 1201 CG A HIS A 48 ? -11.30762 -7.66134 28.11628 0.538 17.18620 C ? A ? 48 CG 1
   ATOM 1202 ND1 A HIS A 48 ? -10.30263 -8.13847 27.29186 0.538 18.14163 N ? A ? 48 ND1 1
   ATOM 1203 CD2 A HIS A 48 ? -10.70605 -7.29101 29.26847 0.538 15.98984 C ? A ? 48 CD2 1
   ATOM 1204 CE1 A HIS A 48 ? -9.14297 -8.04161 27.92436 0.538 17.15969 C ? A ? 48 CE1 1
   ATOM 1205 NE2 A HIS A 48 ? -9.36496 -7.54632 29.12969 0.538 16.39291 N ? A ? 48 NE2 1
   ATOM 1206 H A HIS A 48 ? -11.66741 -7.30211 25.51581 0.538 20.24167 H ? A ? 48 H 1
   ATOM 1207 HA A HIS A 48 ? -13.98644 -6.52841 26.46073 0.538 21.01315 H ? A ? 48 HA 1
   ATOM 1208 HB2 A HIS A 48 ? -13.27806 -7.42725 28.49716 0.538 21.40073 H ? A ? 48 HB2 1
   ATOM 1209 HB3 A HIS A 48 ? -12.98709 -8.44857 27.31494 0.538 21.40073 H ? A ? 48 HB3 1
   ATOM 1210 HD1 A HIS A 48 ? -10.41356 -8.44787 26.49715 0.538 21.80438 H ? A ? 48 HD1 1
   ATOM 1211 HD2 A HIS A 48 ? -11.12371 -6.92997 30.01687 0.538 19.22224 H ? A ? 48 HD2 1
   ATOM 1212 HE1 A HIS A 48 ? -8.31337 -8.28134 27.57911 0.538 20.62606 H ? A ? 48 HE1 1
   ATOM 1213 N B HIS A 48 ? -12.29184 -6.69366 25.47692 0.462 16.72167 N ? A ? 48 N 1
   ATOM 1214 CA B HIS A 48 ? -13.02030 -6.48479 26.73228 0.462 17.41433 C ? A ? 48 CA 1
   ATOM 1215 C B HIS A 48 ? -12.59955 -5.21849 27.48794 0.462 19.49353 C ? A ? 48 C 1
   ATOM 1216 O B HIS A 48 ? -13.09551 -4.93809 28.60595 0.462 16.65737 O ? A ? 48 O 1
   ATOM 1217 CB B HIS A 48 ? -12.83588 -7.69030 27.65755 0.462 18.44180 C ? A ? 48 CB 1
   ATOM 1218 CG B HIS A 48 ? -11.50167 -7.71999 28.33386 0.462 15.54241 C ? A ? 48 CG 1
   ATOM 1219 ND1 B HIS A 48 ? -10.41665 -8.40054 27.82316 0.462 17.88566 N ? A ? 48 ND1 1
   ATOM 1220 CD2 B HIS A 48 ? -11.07387 -7.13571 29.47778 0.462 14.50351 C ? A ? 48 CD2 1
   ATOM 1221 CE1 B HIS A 48 ? -9.37893 -8.23270 28.62228 0.462 19.81832 C ? A ? 48 CE1 1
   ATOM 1222 NE2 B HIS A 48 ? -9.74905 -7.47415 29.63774 0.462 17.27462 N ? A ? 48 NE2 1
   ATOM 1223 H B HIS A 48 ? -11.65164 -7.26386 25.54478 0.462 20.10043 H ? A ? 48 H 1
   ATOM 1224 HA B HIS A 48 ? -13.96128 -6.40133 26.51210 0.462 20.93163 H ? A ? 48 HA 1
   ATOM 1225 HB2 B HIS A 48 ? -13.51837 -7.66410 28.34632 0.462 22.16459 H ? A ? 48 HB2 1
   ATOM 1226 HB3 B HIS A 48 ? -12.92298 -8.50281 27.13492 0.462 22.16459 H ? A ? 48 HB3 1
   ATOM 1227 HD2 B HIS A 48 ? -11.58050 -6.60474 30.04901 0.462 17.43864 H ? A ? 48 HD2 1
   ATOM 1228 HE1 B HIS A 48 ? -8.52985 -8.58898 28.49179 0.462 23.81641 H ? A ? 48 HE1 1
   ATOM 1229 HE2 B HIS A 48 ? -9.24550 -7.23151 30.29131 0.462 20.76397 H ? A ? 48 HE2 1
   ATOM 1230 N . LEU A 49 ? -11.67709 -4.45612 26.92304 1.000 16.04514 N ? A ? 49 N 1
   ATOM 1231 CA . LEU A 49 ? -11.24998 -3.20739 27.53595 1.000 15.22281 C ? A ? 49 CA 1
   ATOM 1232 C . LEU A 49 ? -12.10079 -2.07223 26.99927 1.000 18.64966 C ? A ? 49 C 1
   ATOM 1233 O . LEU A 49 ? -12.14473 -1.82614 25.79708 1.000 21.40986 O ? A ? 49 O 1
   ATOM 1234 CB . LEU A 49 ? -9.77996 -3.01600 27.19662 1.000 12.55753 C ? A ? 49 CB 1
   ATOM 1235 CG . LEU A 49 ? -8.87649 -4.07539 27.73725 1.000 14.13870 C ? A ? 49 CG 1
   ATOM 1236 CD1 . LEU A 49 ? -7.45947 -4.01133 27.15043 1.000 17.24793 C ? A ? 49 CD1 1
   ATOM 1237 CD2 . LEU A 49 ? -8.73407 -4.04137 29.26998 1.000 14.23018 C ? A ? 49 CD2 1
   ATOM 1238 HA . LEU A 49 ? -11.36524 -3.21623 28.49903 1.000 18.30180 H ? A ? 49 HA 1
   ATOM 1239 HB2 . LEU A 49 ? -9.68424 -3.01300 26.23136 1.000 15.10346 H ? A ? 49 HB2 1
   ATOM 1240 HB3 . LEU A 49 ? -9.48741 -2.16626 27.56166 1.000 15.10346 H ? A ? 49 HB3 1
   ATOM 1241 HG . LEU A 49 ? -9.30621 -4.90430 27.47430 1.000 17.00087 H ? A ? 49 HG 1
   ATOM 1242 HD11 . LEU A 49 ? -6.95848 -4.78622 27.44950 1.000 20.73194 H ? A ? 49 HD11 1
   ATOM 1243 HD12 . LEU A 49 ? -7.51842 -4.00907 26.18222 1.000 20.73194 H ? A ? 49 HD12 1
   ATOM 1244 HD13 . LEU A 49 ? -7.02696 -3.19916 27.45738 1.000 20.73194 H ? A ? 49 HD13 1
   ATOM 1245 HD21 . LEU A 49 ? -8.12248 -4.74187 29.54594 1.000 17.11064 H ? A ? 49 HD21 1
   ATOM 1246 HD22 . LEU A 49 ? -8.38688 -3.17551 29.53574 1.000 17.11064 H ? A ? 49 HD22 1
   ATOM 1247 HD23 . LEU A 49 ? -9.60524 -4.18581 29.67137 1.000 17.11064 H ? A ? 49 HD23 1
   ATOM 1248 H A LEU A 49 ? -11.14395 -4.72798 26.30542 0.538 19.28859 H ? A ? 49 H 1
   ATOM 1249 H B LEU A 49 ? -11.28159 -4.64033 26.18193 0.462 19.28859 H ? A ? 49 H 1
   ATOM 1250 N A LYS A 50 ? -12.81892 -1.41019 27.88084 0.505 16.25805 N ? A ? 50 N 1
   ATOM 1251 CA A LYS A 50 ? -13.74274 -0.37809 27.43623 0.505 16.33420 C ? A ? 50 CA 1
   ATOM 1252 C A LYS A 50 ? -13.45479 1.00221 27.97227 0.505 15.71595 C ? A ? 50 C 1
   ATOM 1253 O A LYS A 50 ? -14.22287 1.93334 27.68251 0.505 16.15417 O ? A ? 50 O 1
   ATOM 1254 CB A LYS A 50 ? -15.16268 -0.64768 27.90628 0.505 26.99264 C ? A ? 50 CB 1
   ATOM 1255 CG A LYS A 50 ? -15.29310 -1.60459 29.06182 0.505 27.40215 C ? A ? 50 CG 1
   ATOM 1256 CD A LYS A 50 ? -16.47720 -2.60310 29.03448 0.505 35.71806 C ? A ? 50 CD 1
   ATOM 1257 CE A LYS A 50 ? -16.55658 -3.41637 30.29380 0.505 37.79035 C ? A ? 50 CE 1
   ATOM 1258 NZ A LYS A 50 ? -16.54306 -2.51642 31.49077 0.505 33.43498 N ? A ? 50 NZ 1
   ATOM 1259 H A LYS A 50 ? -12.79275 -1.53520 28.73130 0.505 19.54409 H ? A ? 50 H 1
   ATOM 1260 HA A LYS A 50 ? -13.67822 -0.39927 26.46861 0.505 19.63547 H ? A ? 50 HA 1
   ATOM 1261 HB2 A LYS A 50 ? -15.55732 0.19416 28.18281 0.505 32.42559 H ? A ? 50 HB2 1
   ATOM 1262 HB3 A LYS A 50 ? -15.66372 -1.02113 27.16440 0.505 32.42559 H ? A ? 50 HB3 1
   ATOM 1263 HG2 A LYS A 50 ? -14.48194 -2.13494 29.10256 0.505 32.91701 H ? A ? 50 HG2 1
   ATOM 1264 HG3 A LYS A 50 ? -15.38834 -1.08117 29.87290 0.505 32.91701 H ? A ? 50 HG3 1
   ATOM 1265 HD2 A LYS A 50 ? -17.30770 -2.11109 28.93904 0.505 42.89610 H ? A ? 50 HD2 1
   ATOM 1266 HD3 A LYS A 50 ? -16.36449 -3.21177 28.28767 0.505 42.89610 H ? A ? 50 HD3 1
   ATOM 1267 HE2 A LYS A 50 ? -17.38004 -3.92900 30.29978 0.505 45.38284 H ? A ? 50 HE2 1
   ATOM 1268 HE3 A LYS A 50 ? -15.79377 -4.01335 30.34529 0.505 45.38284 H ? A ? 50 HE3 1
   ATOM 1269 HZ1 A LYS A 50 ? -16.72355 -2.98473 32.22576 0.505 40.15641 H ? A ? 50 HZ1 1
   ATOM 1270 HZ2 A LYS A 50 ? -15.74205 -2.13856 31.57848 0.505 40.15641 H ? A ? 50 HZ2 1
   ATOM 1271 HZ3 A LYS A 50 ? -17.15535 -1.87722 31.39794 0.505 40.15641 H ? A ? 50 HZ3 1
   ATOM 1272 N B LYS A 50 ? -12.85817 -1.45000 27.89595 0.495 16.06027 N ? A ? 50 N 1
   ATOM 1273 CA B LYS A 50 ? -13.77236 -0.40133 27.46450 0.495 16.34367 C ? A ? 50 CA 1
   ATOM 1274 C B LYS A 50 ? -13.30269 1.01051 27.78813 0.495 20.39225 C ? A ? 50 C 1
   ATOM 1275 O B LYS A 50 ? -13.81506 1.97294 27.20121 0.495 16.36913 O ? A ? 50 O 1
   ATOM 1276 CB B LYS A 50 ? -15.15228 -0.53975 28.12106 0.495 26.27016 C ? A ? 50 CB 1
   ATOM 1277 CG B LYS A 50 ? -15.23131 -0.41070 29.58157 0.495 28.50411 C ? A ? 50 CG 1
   ATOM 1278 CD B LYS A 50 ? -16.60631 0.09196 30.03673 0.495 40.92623 C ? A ? 50 CD 1
   ATOM 1279 CE B LYS A 50 ? -16.78390 -0.07732 31.55011 0.495 34.17585 C ? A ? 50 CE 1
   ATOM 1280 NZ B LYS A 50 ? -17.35325 1.16285 32.16960 0.495 40.95150 N ? A ? 50 NZ 1
   ATOM 1281 H B LYS A 50 ? -12.86003 -1.61400 28.74017 0.495 19.30675 H ? A ? 50 H 1
   ATOM 1282 HA B LYS A 50 ? -13.86675 -0.50576 26.50477 0.495 19.64683 H ? A ? 50 HA 1
   ATOM 1283 HB2 B LYS A 50 ? -15.72742 0.14704 27.74899 0.495 31.55862 H ? A ? 50 HB2 1
   ATOM 1284 HB3 B LYS A 50 ? -15.49869 -1.41833 27.89969 0.495 31.55862 H ? A ? 50 HB3 1
   ATOM 1285 HG2 B LYS A 50 ? -15.07535 -1.27742 29.98823 0.495 34.23936 H ? A ? 50 HG2 1
   ATOM 1286 HG3 B LYS A 50 ? -14.56161 0.22275 29.88347 0.495 34.23936 H ? A ? 50 HG3 1
   ATOM 1287 HD2 B LYS A 50 ? -16.69297 1.03382 29.82158 0.495 49.14591 H ? A ? 50 HD2 1
   ATOM 1288 HD3 B LYS A 50 ? -17.30028 -0.41604 29.58813 0.495 49.14591 H ? A ? 50 HD3 1
   ATOM 1289 HE2 B LYS A 50 ? -17.39167 -0.81323 31.72317 0.495 41.04545 H ? A ? 50 HE2 1
   ATOM 1290 HE3 B LYS A 50 ? -15.92211 -0.25585 31.95797 0.495 41.04545 H ? A ? 50 HE3 1
   ATOM 1291 HZ1 B LYS A 50 ? -17.47958 1.03713 33.04157 0.495 49.17623 H ? A ? 50 HZ1 1
   ATOM 1292 HZ2 B LYS A 50 ? -16.79364 1.84522 32.05425 0.495 49.17623 H ? A ? 50 HZ2 1
   ATOM 1293 HZ3 B LYS A 50 ? -18.13347 1.36189 31.79046 0.495 49.17623 H ? A ? 50 HZ3 1
   ATOM 1294 N . THR A 51 ? -12.37552 1.15896 28.70792 1.000 11.60666 N ? A ? 51 N 1
   ATOM 1295 CA . THR A 51 ? -11.93757 2.44897 29.20595 1.000 11.55009 C ? A ? 51 CA 1
   ATOM 1296 C . THR A 51 ? -10.42046 2.56348 29.15377 1.000 13.33974 C ? A ? 51 C 1
   ATOM 1297 O . THR A 51 ? -9.69816 1.56432 29.23495 1.000 11.34400 O ? A ? 51 O 1
   ATOM 1298 CB . THR A 51 ? -12.34536 2.76057 30.69919 1.000 16.67794 C ? A ? 51 CB 1
   ATOM 1299 OG1 . THR A 51 ? -11.58877 1.95553 31.58574 1.000 14.78233 O ? A ? 51 OG1 1
   ATOM 1300 CG2 . THR A 51 ? -13.83150 2.55303 30.92401 1.000 15.59238 C ? A ? 51 CG2 1
   ATOM 1301 HA . THR A 51 ? -12.35773 3.09921 28.62151 1.000 13.89454 H ? A ? 51 HA 1
   ATOM 1302 HB . THR A 51 ? -12.15796 3.69286 30.89054 1.000 20.04795 H ? A ? 51 HB 1
   ATOM 1303 HG1 . THR A 51 ? -11.26905 2.42880 32.20169 1.000 17.77322 H ? A ? 51 HG1 1
   ATOM 1304 HG21 . THR A 51 ? -14.17321 3.22988 31.52900 1.000 18.74528 H ? A ? 51 HG21 1
   ATOM 1305 HG22 . THR A 51 ? -14.30657 2.61587 30.08065 1.000 18.74528 H ? A ? 51 HG22 1
   ATOM 1306 HG23 . THR A 51 ? -13.98954 1.67722 31.30985 1.000 18.74528 H ? A ? 51 HG23 1
   ATOM 1307 H A THR A 51 ? -11.85953 0.51206 28.94219 0.505 13.96242 H ? A ? 51 H 1
   ATOM 1308 H B THR A 51 ? -11.96478 0.50001 29.07761 0.495 13.96242 H ? A ? 51 H 1
   ATOM 1309 N A GLU A 52 ? -9.89660 3.79654 29.15934 0.581 10.92905 N ? A ? 52 N 1
   ATOM 1310 CA A GLU A 52 ? -8.45829 3.93546 29.13495 0.581 9.01552 C ? A ? 52 CA 1
   ATOM 1311 C A GLU A 52 ? -7.78727 3.39201 30.39929 0.581 11.62741 C ? A ? 52 C 1
   ATOM 1312 O A GLU A 52 ? -6.70545 2.79387 30.30921 0.581 10.09396 O ? A ? 52 O 1
   ATOM 1313 CB A GLU A 52 ? -8.13878 5.40033 28.87534 0.581 12.54632 C ? A ? 52 CB 1
   ATOM 1314 CG A GLU A 52 ? -6.71448 5.72487 28.87865 0.581 11.83713 C ? A ? 52 CG 1
   ATOM 1315 CD A GLU A 52 ? -6.38939 7.05637 28.25490 0.581 16.58347 C ? A ? 52 CD 1
   ATOM 1316 OE1 A GLU A 52 ? -7.31340 7.77479 27.86095 0.581 21.91124 O ? A ? 52 OE1 1
   ATOM 1317 OE2 A GLU A 52 ? -5.18752 7.33041 28.19517 0.581 17.11289 O ? A ? 52 OE2 1
   ATOM 1318 H A GLU A 52 ? -10.34292 4.53147 29.17641 0.581 13.14929 H ? A ? 52 H 1
   ATOM 1319 HA A GLU A 52 ? -8.08236 3.40473 28.41529 0.581 10.85305 H ? A ? 52 HA 1
   ATOM 1320 HB2 A GLU A 52 ? -8.49155 5.64300 28.00495 0.581 15.09002 H ? A ? 52 HB2 1
   ATOM 1321 HB3 A GLU A 52 ? -8.56168 5.93486 29.56550 0.581 15.09002 H ? A ? 52 HB3 1
   ATOM 1322 HG2 A GLU A 52 ? -6.40176 5.74511 29.79663 0.581 14.23899 H ? A ? 52 HG2 1
   ATOM 1323 HG3 A GLU A 52 ? -6.23825 5.04197 28.38091 0.581 14.23899 H ? A ? 52 HG3 1
   ATOM 1324 N B GLU A 52 ? -9.91118 3.80272 29.02866 0.419 11.02858 N ? A ? 52 N 1
   ATOM 1325 CA B GLU A 52 ? -8.47767 3.97811 29.16977 0.419 9.00277 C ? A ? 52 CA 1
   ATOM 1326 C B GLU A 52 ? -7.99341 3.39849 30.48989 0.419 12.48745 C ? A ? 52 C 1
   ATOM 1327 O B GLU A 52 ? -6.88407 2.85159 30.58893 0.419 10.27119 O ? A ? 52 O 1
   ATOM 1328 CB B GLU A 52 ? -8.13849 5.46178 29.08964 0.419 12.64576 C ? A ? 52 CB 1
   ATOM 1329 CG B GLU A 52 ? -6.67718 5.75992 28.92027 0.419 12.18235 C ? A ? 52 CG 1
   ATOM 1330 CD B GLU A 52 ? -6.36314 7.23950 28.73706 0.419 14.70219 C ? A ? 52 CD 1
   ATOM 1331 OE1 B GLU A 52 ? -7.28578 8.00554 28.39975 0.419 17.25684 O ? A ? 52 OE1 1
   ATOM 1332 OE2 B GLU A 52 ? -5.17748 7.59695 28.94438 0.419 22.75819 O ? A ? 52 OE2 1
   ATOM 1333 H B GLU A 52 ? -10.36212 4.51754 28.86962 0.419 13.26873 H ? A ? 52 H 1
   ATOM 1334 HA B GLU A 52 ? -8.02248 3.51806 28.44723 0.419 10.83776 H ? A ? 52 HA 1
   ATOM 1335 HB2 B GLU A 52 ? -8.60515 5.84445 28.33023 0.419 15.20934 H ? A ? 52 HB2 1
   ATOM 1336 HB3 B GLU A 52 ? -8.43145 5.89002 29.90921 0.419 15.20934 H ? A ? 52 HB3 1
   ATOM 1337 HG2 B GLU A 52 ? -6.20359 5.45384 29.70953 0.419 14.65324 H ? A ? 52 HG2 1
   ATOM 1338 HG3 B GLU A 52 ? -6.35268 5.29061 28.13583 0.419 14.65324 H ? A ? 52 HG3 1
   ATOM 1339 N A ALA A 53 ? -8.35687 3.65112 31.59482 0.581 9.91232 N ? A ? 53 N 1
   ATOM 1340 CA A ALA A 53 ? -7.76270 3.12969 32.82052 0.581 9.38642 C ? A ? 53 CA 1
   ATOM 1341 C A ALA A 53 ? -7.65295 1.61054 32.80651 0.581 10.92951 C ? A ? 53 C 1
   ATOM 1342 O A ALA A 53 ? -6.64626 1.04828 33.26825 0.581 9.85189 O ? A ? 53 O 1
   ATOM 1343 CB A ALA A 53 ? -8.60741 3.57504 34.02523 0.581 12.02843 C ? A ? 53 CB 1
   ATOM 1344 H A ALA A 53 ? -9.07083 4.11631 31.71085 0.581 11.92921 H ? A ? 53 H 1
   ATOM 1345 HA A ALA A 53 ? -6.86590 3.49041 32.90134 0.581 11.29813 H ? A ? 53 HA 1
   ATOM 1346 HB1 A ALA A 53 ? -8.21805 3.21118 34.83572 0.581 14.46854 H ? A ? 53 HB1 1
   ATOM 1347 HB2 A ALA A 53 ? -8.61208 4.54415 34.06667 0.581 14.46854 H ? A ? 53 HB2 1
   ATOM 1348 HB3 A ALA A 53 ? -9.51267 3.24427 33.91574 0.581 14.46854 H ? A ? 53 HB3 1
   ATOM 1349 N B ALA A 53 ? -8.79277 3.54469 31.53881 0.419 10.30969 N ? A ? 53 N 1
   ATOM 1350 CA B ALA A 53 ? -8.36530 2.96879 32.79668 0.419 8.11218 C ? A ? 53 CA 1
   ATOM 1351 C B ALA A 53 ? -8.21556 1.46300 32.67027 0.419 12.75199 C ? A ? 53 C 1
   ATOM 1352 O B ALA A 53 ? -7.24085 0.89103 33.15831 0.419 10.99376 O ? A ? 53 O 1
   ATOM 1353 CB B ALA A 53 ? -9.32928 3.36188 33.91799 0.419 9.83039 C ? A ? 53 CB 1
   ATOM 1354 H B ALA A 53 ? -9.54957 3.95312 31.54515 0.419 12.40606 H ? A ? 53 H 1
   ATOM 1355 HA B ALA A 53 ? -7.49846 3.32834 33.04205 0.419 9.76904 H ? A ? 53 HA 1
   ATOM 1356 HB1 B ALA A 53 ? -9.02477 2.96595 34.74950 0.419 11.83090 H ? A ? 53 HB1 1
   ATOM 1357 HB2 B ALA A 53 ? -9.34371 4.32849 33.99765 0.419 11.83090 H ? A ? 53 HB2 1
   ATOM 1358 HB3 B ALA A 53 ? -10.21627 3.03458 33.70111 0.419 11.83090 H ? A ? 53 HB3 1
   ATOM 1359 N A GLU A 54 ? -8.70543 0.93350 32.33366 0.581 8.75544 N ? A ? 54 N 1
   ATOM 1360 CA A GLU A 54 ? -8.62828 -0.50940 32.17107 0.581 9.31950 C ? A ? 54 CA 1
   ATOM 1361 C A GLU A 54 ? -7.48703 -0.87667 31.22185 0.581 10.19836 C ? A ? 54 C 1
   ATOM 1362 O A GLU A 54 ? -6.67389 -1.77621 31.50427 0.581 8.65358 O ? A ? 54 O 1
   ATOM 1363 CB A GLU A 54 ? -9.94626 -1.08543 31.65867 0.581 11.51404 C ? A ? 54 CB 1
   ATOM 1364 CG A GLU A 54 ? -11.10643 -1.03676 32.65460 0.581 11.21807 C ? A ? 54 CG 1
   ATOM 1365 CD A GLU A 54 ? -12.46755 -1.35703 31.98330 0.581 19.26633 C ? A ? 54 CD 1
   ATOM 1366 OE1 A GLU A 54 ? -12.58709 -1.34998 30.71791 0.581 18.96966 O ? A ? 54 OE1 1
   ATOM 1367 OE2 A GLU A 54 ? -13.43973 -1.61618 32.73379 0.581 19.33862 O ? A ? 54 OE2 1
   ATOM 1368 H A GLU A 54 ? -9.45718 1.28379 32.10611 0.581 10.54096 H ? A ? 54 H 1
   ATOM 1369 HA A GLU A 54 ? -8.46356 -0.90341 33.04201 0.581 11.21782 H ? A ? 54 HA 1
   ATOM 1370 HB2 A GLU A 54 ? -10.21591 -0.58307 30.87392 0.581 13.85128 H ? A ? 54 HB2 1
   ATOM 1371 HB3 A GLU A 54 ? -9.80366 -2.01579 31.42417 0.581 13.85128 H ? A ? 54 HB3 1
   ATOM 1372 HG2 A GLU A 54 ? -10.95299 -1.69073 33.35437 0.581 13.49611 H ? A ? 54 HG2 1
   ATOM 1373 HG3 A GLU A 54 ? -11.16002 -0.14726 33.03777 0.581 13.49611 H ? A ? 54 HG3 1
   ATOM 1374 N B GLU A 54 ? -9.14158 0.81211 31.96476 0.419 7.49020 N ? A ? 54 N 1
   ATOM 1375 CA B GLU A 54 ? -9.01261 -0.63868 31.85854 0.419 8.02256 C ? A ? 54 CA 1
   ATOM 1376 C B GLU A 54 ? -7.78525 -1.03123 31.05531 0.419 11.19337 C ? A ? 54 C 1
   ATOM 1377 O B GLU A 54 ? -7.18073 -2.07333 31.33184 0.419 9.66322 O ? A ? 54 O 1
   ATOM 1378 CB B GLU A 54 ? -10.27980 -1.26144 31.29547 0.419 10.36744 C ? A ? 54 CB 1
   ATOM 1379 CG B GLU A 54 ? -11.46008 -1.13316 32.23903 0.419 12.78807 C ? A ? 54 CG 1
   ATOM 1380 CD B GLU A 54 ? -12.75603 -1.44642 31.56740 0.419 21.19956 C ? A ? 54 CD 1
   ATOM 1381 OE1 B GLU A 54 ? -12.71839 -2.16254 30.55113 0.419 15.53871 O ? A ? 54 OE1 1
   ATOM 1382 OE2 B GLU A 54 ? -13.82333 -0.95719 32.02542 0.419 18.42953 O ? A ? 54 OE2 1
   ATOM 1383 H B GLU A 54 ? -9.81395 1.16633 31.56220 0.419 9.02267 H ? A ? 54 H 1
   ATOM 1384 HA B GLU A 54 ? -8.90538 -1.00685 32.74952 0.419 9.66150 H ? A ? 54 HA 1
   ATOM 1385 HB2 B GLU A 54 ? -10.50875 -0.81654 30.46448 0.419 12.47536 H ? A ? 54 HB2 1
   ATOM 1386 HB3 B GLU A 54 ? -10.12401 -2.20522 31.13453 0.419 12.47536 H ? A ? 54 HB3 1
   ATOM 1387 HG2 B GLU A 54 ? -11.34543 -1.75110 32.97789 0.419 15.38011 H ? A ? 54 HG2 1
   ATOM 1388 HG3 B GLU A 54 ? -11.50421 -0.22300 32.57154 0.419 15.38011 H ? A ? 54 HG3 1
   ATOM 1389 N . MET A 55 ? -7.40635 -0.20600 30.07196 1.000 9.29107 N ? A ? 55 N 1
   ATOM 1390 CA . MET A 55 ? -6.24259 -0.48823 29.21114 1.000 10.99706 C ? A ? 55 CA 1
   ATOM 1391 C . MET A 55 ? -4.92648 -0.34028 29.94748 1.000 10.17268 C ? A ? 55 C 1
   ATOM 1392 O . MET A 55 ? -4.00928 -1.16710 29.80802 1.000 12.84985 O ? A ? 55 O 1
   ATOM 1393 CB . MET A 55 ? -6.30983 0.46564 28.00302 1.000 10.17908 C ? A ? 55 CB 1
   ATOM 1394 CG . MET A 55 ? -7.47476 0.18666 27.10485 1.000 9.93898 C ? A ? 55 CG 1
   ATOM 1395 SD . MET A 55 ? -7.53590 1.43645 25.77280 1.000 14.11646 S ? A ? 55 SD 1
   ATOM 1396 CE . MET A 55 ? -9.16940 1.08206 25.13504 1.000 17.74116 C ? A ? 55 CE 1
   ATOM 1397 HA . MET A 55 ? -6.28911 -1.40710 28.90389 1.000 13.23090 H ? A ? 55 HA 1
   ATOM 1398 HB2 . MET A 55 ? -6.39112 1.37696 28.32516 1.000 12.24933 H ? A ? 55 HB2 1
   ATOM 1399 HB3 . MET A 55 ? -5.49843 0.36970 27.48021 1.000 12.24933 H ? A ? 55 HB3 1
   ATOM 1400 HG2 . MET A 55 ? -7.37806 -0.69205 26.70557 1.000 11.96121 H ? A ? 55 HG2 1
   ATOM 1401 HG3 . MET A 55 ? -8.29933 0.23088 27.61379 1.000 11.96121 H ? A ? 55 HG3 1
   ATOM 1402 HE1 . MET A 55 ? -9.34962 1.66939 24.38439 1.000 21.32382 H ? A ? 55 HE1 1
   ATOM 1403 HE2 . MET A 55 ? -9.20172 0.15664 24.84616 1.000 21.32382 H ? A ? 55 HE2 1
   ATOM 1404 HE3 . MET A 55 ? -9.82191 1.23249 25.83682 1.000 21.32382 H ? A ? 55 HE3 1
   ATOM 1405 H A MET A 55 ? -7.96840 0.37692 29.78230 0.581 11.18371 H ? A ? 55 H 1
   ATOM 1406 H B MET A 55 ? -7.80620 0.53019 29.87770 0.419 11.18371 H ? A ? 55 H 1
   ATOM 1407 N . LYS A 56 ? -4.78044 0.77984 30.67617 1.000 12.33851 N ? A ? 56 N 1
   ATOM 1408 CA . LYS A 56 ? -3.56118 1.05108 31.42177 1.000 12.61752 C ? A ? 56 CA 1
   ATOM 1409 C . LYS A 56 ? -3.28301 -0.01778 32.48205 1.000 14.29852 C ? A ? 56 C 1
   ATOM 1410 O . LYS A 56 ? -2.12254 -0.27018 32.85198 1.000 14.90651 O ? A ? 56 O 1
   ATOM 1411 CB . LYS A 56 ? -3.64746 2.44555 32.06366 1.000 14.32158 C ? A ? 56 CB 1
   ATOM 1412 CG . LYS A 56 ? -3.34580 3.58204 31.10126 1.000 22.36380 C ? A ? 56 CG 1
   ATOM 1413 CD . LYS A 56 ? -3.05313 4.86953 31.85407 1.000 41.32119 C ? A ? 56 CD 1
   ATOM 1414 CE . LYS A 56 ? -2.96284 6.05013 30.88686 1.000 48.47184 C ? A ? 56 CE 1
   ATOM 1415 NZ . LYS A 56 ? -1.63980 6.14171 30.19524 1.000 49.29473 N ? A ? 56 NZ 1
   ATOM 1416 H . LYS A 56 ? -5.37789 1.39401 30.75000 1.000 14.84063 H ? A ? 56 H 1
   ATOM 1417 HA . LYS A 56 ? -2.81096 1.04590 30.80691 1.000 15.17545 H ? A ? 56 HA 1
   ATOM 1418 HB2 . LYS A 56 ? -4.54603 2.57681 32.40460 1.000 17.22032 H ? A ? 56 HB2 1
   ATOM 1419 HB3 . LYS A 56 ? -3.00654 2.49462 32.79009 1.000 17.22032 H ? A ? 56 HB3 1
   ATOM 1420 HG2 . LYS A 56 ? -2.56867 3.35542 30.56685 1.000 26.87099 H ? A ? 56 HG2 1
   ATOM 1421 HG3 . LYS A 56 ? -4.11241 3.73037 30.52575 1.000 26.87099 H ? A ? 56 HG3 1
   ATOM 1422 HD2 . LYS A 56 ? -3.76606 5.04403 32.48825 1.000 49.61985 H ? A ? 56 HD2 1
   ATOM 1423 HD3 . LYS A 56 ? -2.20672 4.78752 32.32072 1.000 49.61985 H ? A ? 56 HD3 1
   ATOM 1424 HE2 . LYS A 56 ? -3.64857 5.95406 30.20756 1.000 58.20064 H ? A ? 56 HE2 1
   ATOM 1425 HE3 . LYS A 56 ? -3.09867 6.87355 31.38125 1.000 58.20064 H ? A ? 56 HE3 1
   ATOM 1426 HZ1 . LYS A 56 ? -1.60599 6.88001 29.69937 1.000 59.18810 H ? A ? 56 HZ1 1
   ATOM 1427 HZ2 . LYS A 56 ? -0.98346 6.16685 30.79581 1.000 59.18810 H ? A ? 56 HZ2 1
   ATOM 1428 HZ3 . LYS A 56 ? -1.52217 5.43421 29.66827 1.000 59.18810 H ? A ? 56 HZ3 1
   ATOM 1429 N . ALA A 57 ? -4.33633 -0.64499 32.99409 1.000 11.96023 N ? A ? 57 N 1
   ATOM 1430 CA . ALA A 57 ? -4.21884 -1.64959 34.03847 1.000 11.52342 C ? A ? 57 CA 1
   ATOM 1431 C . ALA A 57 ? -3.94357 -3.04153 33.49690 1.000 13.33902 C ? A ? 57 C 1
   ATOM 1432 O . ALA A 57 ? -3.65926 -3.95590 34.28168 1.000 15.78353 O ? A ? 57 O 1
   ATOM 1433 CB . ALA A 57 ? -5.49039 -1.66131 34.83688 1.000 14.46853 C ? A ? 57 CB 1
   ATOM 1434 H . ALA A 57 ? -5.14725 -0.50152 32.74626 1.000 14.38671 H ? A ? 57 H 1
   ATOM 1435 HA . ALA A 57 ? -3.48225 -1.42357 34.62776 1.000 13.86253 H ? A ? 57 HA 1
   ATOM 1436 HB1 . ALA A 57 ? -5.41842 -2.33031 35.53557 1.000 17.39666 H ? A ? 57 HB1 1
   ATOM 1437 HB2 . ALA A 57 ? -5.62418 -0.78495 35.23056 1.000 17.39666 H ? A ? 57 HB2 1
   ATOM 1438 HB3 . ALA A 57 ? -6.23089 -1.87608 34.24830 1.000 17.39666 H ? A ? 57 HB3 1
   ATOM 1439 N B SER A 58 ? -4.02367 -3.25167 32.18690 0.384 11.49531 N ? A ? 58 N 1
   ATOM 1440 CA B SER A 58 ? -4.00727 -4.60298 31.62307 0.384 10.52937 C ? A ? 58 CA 1
   ATOM 1441 C B SER A 58 ? -2.59000 -5.05022 31.26420 0.384 9.53275 C ? A ? 58 C 1
   ATOM 1442 O B SER A 58 ? -1.96007 -4.48283 30.36197 0.384 9.18724 O ? A ? 58 O 1
   ATOM 1443 CB B SER A 58 ? -4.88044 -4.71767 30.38296 0.384 12.56888 C ? A ? 58 CB 1
   ATOM 1444 OG B SER A 58 ? -4.57011 -5.91614 29.69984 0.384 9.55373 O ? A ? 58 OG 1
   ATOM 1445 H B SER A 58 ? -4.08859 -2.62692 31.59947 0.384 13.82881 H ? A ? 58 H 1
   ATOM 1446 HA B SER A 58 ? -4.35121 -5.18595 32.31787 0.384 12.66967 H ? A ? 58 HA 1
   ATOM 1447 HB2 B SER A 58 ? -5.81376 -4.73037 30.64687 0.384 15.11709 H ? A ? 58 HB2 1
   ATOM 1448 HB3 B SER A 58 ? -4.71096 -3.96169 29.79929 0.384 15.11709 H ? A ? 58 HB3 1
   ATOM 1449 HG B SER A 58 ? -4.27127 -6.48568 30.24014 0.384 11.49890 H ? A ? 58 HG 1
   ATOM 1450 N C SER A 58 ? -3.98698 -3.23710 32.19158 0.474 11.42419 N ? A ? 58 N 1
   ATOM 1451 CA C SER A 58 ? -3.83629 -4.57184 31.61907 0.474 10.90979 C ? A ? 58 CA 1
   ATOM 1452 C C SER A 58 ? -2.35466 -4.92469 31.51583 0.474 13.97944 C ? A ? 58 C 1
   ATOM 1453 O C SER A 58 ? -1.60582 -4.34050 30.72061 0.474 9.24333 O ? A ? 58 O 1
   ATOM 1454 CB C SER A 58 ? -4.49393 -4.66116 30.25308 0.474 10.71328 C ? A ? 58 CB 1
   ATOM 1455 OG C SER A 58 ? -4.19452 -5.90654 29.66476 0.474 10.13493 O ? A ? 58 OG 1
   ATOM 1456 H C SER A 58 ? -4.10282 -2.61408 31.61018 0.474 13.74346 H ? A ? 58 H 1
   ATOM 1457 HA C SER A 58 ? -4.26875 -5.20406 32.21419 0.474 13.12618 H ? A ? 58 HA 1
   ATOM 1458 HB2 C SER A 58 ? -5.45500 -4.57675 30.35369 0.474 12.89037 H ? A ? 58 HB2 1
   ATOM 1459 HB3 C SER A 58 ? -4.15583 -3.94956 29.68721 0.474 12.89037 H ? A ? 58 HB3 1
   ATOM 1460 HG C SER A 58 ? -4.51283 -5.94137 28.88819 0.474 12.19634 H ? A ? 58 HG 1
   ATOM 1461 N D SER A 58 ? -4.05952 -3.24082 32.18899 0.142 11.57902 N ? A ? 58 N 1
   ATOM 1462 CA D SER A 58 ? -3.90565 -4.56743 31.61062 0.142 10.93091 C ? A ? 58 CA 1
   ATOM 1463 C D SER A 58 ? -2.42805 -4.91342 31.50256 0.142 13.17741 C ? A ? 58 C 1
   ATOM 1464 O D SER A 58 ? -1.63604 -4.13348 30.96474 0.142 9.68951 O ? A ? 58 O 1
   ATOM 1465 CB D SER A 58 ? -4.53999 -4.61514 30.22521 0.142 11.06757 C ? A ? 58 CB 1
   ATOM 1466 OG D SER A 58 ? -4.29849 -5.86219 29.60158 0.142 9.77965 O ? A ? 58 OG 1
   ATOM 1467 H D SER A 58 ? -4.22727 -2.62265 31.61512 0.142 13.92925 H ? A ? 58 H 1
   ATOM 1468 HA D SER A 58 ? -4.34420 -5.21980 32.17894 0.142 13.15153 H ? A ? 58 HA 1
   ATOM 1469 HB2 D SER A 58 ? -5.49743 -4.48603 30.31204 0.142 13.31551 H ? A ? 58 HB2 1
   ATOM 1470 HB3 D SER A 58 ? -4.15834 -3.91017 29.67907 0.142 13.31551 H ? A ? 58 HB3 1
   ATOM 1471 HG D SER A 58 ? -4.62499 -5.86439 28.82763 0.142 11.77001 H ? A ? 58 HG 1
   ATOM 1472 N B GLU A 59 ? -2.09744 -6.07884 31.95949 0.384 10.17035 N ? A ? 59 N 1
   ATOM 1473 CA B GLU A 59 ? -0.73148 -6.50847 31.71043 0.384 9.10605 C ? A ? 59 CA 1
   ATOM 1474 C B GLU A 59 ? -0.62671 -7.17654 30.34507 0.384 7.85804 C ? A ? 59 C 1
   ATOM 1475 O B GLU A 59 ? 0.39683 -7.06811 29.67581 0.384 8.11799 O ? A ? 59 O 1
   ATOM 1476 CB B GLU A 59 ? -0.22024 -7.41618 32.84623 0.384 18.71491 C ? A ? 59 CB 1
   ATOM 1477 CG B GLU A 59 ? 1.31689 -7.52986 32.86497 0.384 16.89301 C ? A ? 59 CG 1
   ATOM 1478 CD B GLU A 59 ? 2.05112 -6.32053 33.44379 0.384 16.22808 C ? A ? 59 CD 1
   ATOM 1479 OE1 B GLU A 59 ? 1.39158 -5.30087 33.73786 0.384 21.51150 O ? A ? 59 OE1 1
   ATOM 1480 OE2 B GLU A 59 ? 3.29452 -6.38637 33.63164 0.384 17.50127 O ? A ? 59 OE2 1
   ATOM 1481 H B GLU A 59 ? -2.52234 -6.52591 32.55881 0.384 12.23885 H ? A ? 59 H 1
   ATOM 1482 HA B GLU A 59 ? -0.14645 -5.73475 31.70835 0.384 10.96169 H ? A ? 59 HA 1
   ATOM 1483 HB2 B GLU A 59 ? -0.50567 -7.04915 33.69753 0.384 22.49232 H ? A ? 59 HB2 1
   ATOM 1484 HB3 B GLU A 59 ? -0.58686 -8.30657 32.72917 0.384 22.49232 H ? A ? 59 HB3 1
   ATOM 1485 HG2 B GLU A 59 ? 1.56100 -8.30065 33.40086 0.384 20.30603 H ? A ? 59 HG2 1
   ATOM 1486 HG3 B GLU A 59 ? 1.62692 -7.64790 31.95346 0.384 20.30603 H ? A ? 59 HG3 1
   ATOM 1487 N C GLU A 59 ? -1.90447 -5.85016 32.36271 0.474 8.27223 N ? A ? 59 N 1
   ATOM 1488 CA C GLU A 59 ? -0.55523 -6.34974 32.21053 0.474 8.39488 C ? A ? 59 CA 1
   ATOM 1489 C C GLU A 59 ? -0.35490 -7.02463 30.86035 0.474 8.35095 C ? A ? 59 C 1
   ATOM 1490 O C GLU A 59 ? 0.72031 -6.88425 30.24893 0.474 8.18010 O ? A ? 59 O 1
   ATOM 1491 CB C GLU A 59 ? -0.23792 -7.29147 33.37482 0.474 10.76252 C ? A ? 59 CB 1
   ATOM 1492 CG C GLU A 59 ? 1.20353 -7.69522 33.42389 0.474 13.16279 C ? A ? 59 CG 1
   ATOM 1493 CD C GLU A 59 ? 2.15909 -6.51148 33.57363 0.474 16.00552 C ? A ? 59 CD 1
   ATOM 1494 OE1 C GLU A 59 ? 1.74017 -5.42067 34.03941 0.474 18.07219 O ? A ? 59 OE1 1
   ATOM 1495 OE2 C GLU A 59 ? 3.35825 -6.69954 33.23413 0.474 16.80447 O ? A ? 59 OE2 1
   ATOM 1496 H C GLU A 59 ? -2.35235 -6.19118 33.01286 0.474 9.96110 H ? A ? 59 H 1
   ATOM 1497 HA C GLU A 59 ? 0.07325 -5.61163 32.24375 0.474 10.10828 H ? A ? 59 HA 1
   ATOM 1498 HB2 C GLU A 59 ? -0.45231 -6.84458 34.20862 0.474 12.94946 H ? A ? 59 HB2 1
   ATOM 1499 HB3 C GLU A 59 ? -0.77143 -8.09636 33.28309 0.474 12.94946 H ? A ? 59 HB3 1
   ATOM 1500 HG2 C GLU A 59 ? 1.33878 -8.28452 34.18240 0.474 15.82978 H ? A ? 59 HG2 1
   ATOM 1501 HG3 C GLU A 59 ? 1.42840 -8.15680 32.60092 0.474 15.82978 H ? A ? 59 HG3 1
   ATOM 1502 N D GLU A 59 ? -2.05296 -6.07932 32.03484 0.142 10.21868 N ? A ? 59 N 1
   ATOM 1503 CA D GLU A 59 ? -0.69155 -6.57123 31.87337 0.142 9.76103 C ? A ? 59 CA 1
   ATOM 1504 C D GLU A 59 ? -0.49613 -7.25180 30.52506 0.142 9.80218 C ? A ? 59 C 1
   ATOM 1505 O D GLU A 59 ? 0.64331 -7.38632 30.06644 0.142 7.83925 O ? A ? 59 O 1
   ATOM 1506 CB D GLU A 59 ? -0.34838 -7.54007 33.00854 0.142 14.41242 C ? A ? 59 CB 1
   ATOM 1507 CG D GLU A 59 ? 1.13886 -7.83277 33.12683 0.142 14.51576 C ? A ? 59 CG 1
   ATOM 1508 CD D GLU A 59 ? 1.98706 -6.57013 33.17860 0.142 15.76128 C ? A ? 59 CD 1
   ATOM 1509 OE1 D GLU A 59 ? 1.64681 -5.64810 33.95034 0.142 17.39688 O ? A ? 59 OE1 1
   ATOM 1510 OE2 D GLU A 59 ? 2.97768 -6.49078 32.42332 0.142 18.01859 O ? A ? 59 OE2 1
   ATOM 1511 H D GLU A 59 ? -2.56688 -6.59748 32.48980 0.142 12.29684 H ? A ? 59 H 1
   ATOM 1512 HA D GLU A 59 ? -0.06865 -5.82977 31.92938 0.142 11.74767 H ? A ? 59 HA 1
   ATOM 1513 HB2 D GLU A 59 ? -0.64323 -7.15478 33.84849 0.142 17.32933 H ? A ? 59 HB2 1
   ATOM 1514 HB3 D GLU A 59 ? -0.80523 -8.38109 32.85083 0.142 17.32933 H ? A ? 59 HB3 1
   ATOM 1515 HG2 D GLU A 59 ? 1.29817 -8.33434 33.94166 0.142 17.45335 H ? A ? 59 HG2 1
   ATOM 1516 HG3 D GLU A 59 ? 1.42075 -8.35172 32.35733 0.142 17.45335 H ? A ? 59 HG3 1
   ATOM 1517 N B ASP A 60 ? -1.65004 -7.94793 29.95594 0.384 9.94147 N ? A ? 60 N 1
   ATOM 1518 CA B ASP A 60 ? -1.74332 -8.52186 28.61203 0.384 15.15896 C ? A ? 60 CA 1
   ATOM 1519 C B ASP A 60 ? -1.45340 -7.46940 27.55323 0.384 10.58259 C ? A ? 60 C 1
   ATOM 1520 O B ASP A 60 ? -0.64013 -7.67388 26.62637 0.384 9.43160 O ? A ? 60 O 1
   ATOM 1521 CB B ASP A 60 ? -3.18599 -9.06363 28.50806 0.384 14.35008 C ? A ? 60 CB 1
   ATOM 1522 CG B ASP A 60 ? -3.42345 -10.03404 27.37768 0.384 15.91966 C ? A ? 60 CG 1
   ATOM 1523 OD1 B ASP A 60 ? -2.42671 -10.32252 26.67897 0.384 14.37970 O ? A ? 60 OD1 1
   ATOM 1524 OD2 B ASP A 60 ? -4.61287 -10.49268 27.20019 0.384 15.23582 O ? A ? 60 OD2 1
   ATOM 1525 H B ASP A 60 ? -2.31406 -8.15692 30.46091 0.384 11.96419 H ? A ? 60 H 1
   ATOM 1526 HA B ASP A 60 ? -1.10116 -9.23324 28.46212 0.384 18.22518 H ? A ? 60 HA 1
   ATOM 1527 HB2 B ASP A 60 ? -3.40224 -9.52258 29.33480 0.384 17.25452 H ? A ? 60 HB2 1
   ATOM 1528 HB3 B ASP A 60 ? -3.78726 -8.31368 28.37786 0.384 17.25452 H ? A ? 60 HB3 1
   ATOM 1529 N C ASP A 60 ? -1.36597 -7.76447 30.38732 0.474 10.93312 N ? A ? 60 N 1
   ATOM 1530 CA C ASP A 60 ? -1.23959 -8.43666 29.09347 0.474 8.58493 C ? A ? 60 CA 1
   ATOM 1531 C C ASP A 60 ? -1.03935 -7.41670 27.97540 0.474 8.09799 C ? A ? 60 C 1
   ATOM 1532 O C ASP A 60 ? -0.22171 -7.61065 27.07890 0.474 8.21423 O ? A ? 60 O 1
   ATOM 1533 CB C ASP A 60 ? -2.46796 -9.32251 28.82296 0.474 11.51831 C ? A ? 60 CB 1
   ATOM 1534 CG C ASP A 60 ? -2.24298 -10.34264 27.70095 0.474 14.75289 C ? A ? 60 CG 1
   ATOM 1535 OD1 C ASP A 60 ? -1.15771 -10.98336 27.69064 0.474 16.02917 O ? A ? 60 OD1 1
   ATOM 1536 OD2 C ASP A 60 ? -3.16229 -10.49803 26.84038 0.474 16.77614 O ? A ? 60 OD2 1
   ATOM 1537 H C ASP A 60 ? -2.11689 -7.88921 30.78751 0.474 13.15418 H ? A ? 60 H 1
   ATOM 1538 HA C ASP A 60 ? -0.46572 -9.02114 29.11360 0.474 10.33635 H ? A ? 60 HA 1
   ATOM 1539 HB2 C ASP A 60 ? -2.68641 -9.81215 29.63131 0.474 13.85640 H ? A ? 60 HB2 1
   ATOM 1540 HB3 C ASP A 60 ? -3.21292 -8.75680 28.56621 0.474 13.85640 H ? A ? 60 HB3 1
   ATOM 1541 N D ASP A 60 ? -1.58385 -7.68977 29.88806 0.142 9.80284 N ? A ? 60 N 1
   ATOM 1542 CA D ASP A 60 ? -1.50147 -8.34265 28.58833 0.142 11.95212 C ? A ? 60 CA 1
   ATOM 1543 C D ASP A 60 ? -1.26643 -7.32782 27.47870 0.142 10.49298 C ? A ? 60 C 1
   ATOM 1544 O D ASP A 60 ? -0.55619 -7.61125 26.50169 0.142 7.81700 O ? A ? 60 O 1
   ATOM 1545 CB D ASP A 60 ? -2.80139 -9.11164 28.35393 0.142 11.35336 C ? A ? 60 CB 1
   ATOM 1546 CG D ASP A 60 ? -2.67675 -10.16592 27.30089 0.142 15.29424 C ? A ? 60 CG 1
   ATOM 1547 OD1 D ASP A 60 ? -1.67899 -10.91341 27.32673 0.142 12.56407 O ? A ? 60 OD1 1
   ATOM 1548 OD2 D ASP A 60 ? -3.59888 -10.26195 26.46538 0.142 11.29550 O ? A ? 60 OD2 1
   ATOM 1549 H D ASP A 60 ? -2.38555 -7.61933 30.19123 0.142 11.79784 H ? A ? 60 H 1
   ATOM 1550 HA D ASP A 60 ? -0.76052 -8.96844 28.57171 0.142 14.37697 H ? A ? 60 HA 1
   ATOM 1551 HB2 D ASP A 60 ? -3.06429 -9.54517 29.18087 0.142 13.65846 H ? A ? 60 HB2 1
   ATOM 1552 HB3 D ASP A 60 ? -3.48953 -8.48854 28.07266 0.142 13.65846 H ? A ? 60 HB3 1
   ATOM 1553 N B LEU A 61 ? -2.10966 -6.32039 27.67468 0.384 10.73025 N ? A ? 61 N 1
   ATOM 1554 CA B LEU A 61 ? -1.91183 -5.24757 26.69685 0.384 7.96297 C ? A ? 61 CA 1
   ATOM 1555 C B LEU A 61 ? -0.48008 -4.71983 26.73714 0.384 5.99570 C ? A ? 61 C 1
   ATOM 1556 O B LEU A 61 ? 0.13737 -4.54349 25.68910 0.384 6.11802 O ? A ? 61 O 1
   ATOM 1557 CB B LEU A 61 ? -2.93033 -4.14688 26.95489 0.384 6.31241 C ? A ? 61 CB 1
   ATOM 1558 CG B LEU A 61 ? -3.04845 -3.07776 25.85042 0.384 5.86100 C ? A ? 61 CG 1
   ATOM 1559 CD1 B LEU A 61 ? -3.01056 -3.70430 24.45488 0.384 14.86360 C ? A ? 61 CD1 1
   ATOM 1560 CD2 B LEU A 61 ? -4.33885 -2.29612 26.04382 0.384 9.81359 C ? A ? 61 CD2 1
   ATOM 1561 H B LEU A 61 ? -2.66733 -6.13518 28.30262 0.384 12.91073 H ? A ? 61 H 1
   ATOM 1562 HA B LEU A 61 ? -2.06052 -5.58516 25.79973 0.384 9.58999 H ? A ? 61 HA 1
   ATOM 1563 HB2 B LEU A 61 ? -3.80344 -4.55763 27.05420 0.384 7.60932 H ? A ? 61 HB2 1
   ATOM 1564 HB3 B LEU A 61 ? -2.68346 -3.69008 27.77421 0.384 7.60932 H ? A ? 61 HB3 1
   ATOM 1565 HG B LEU A 61 ? -2.29212 -2.47358 25.91239 0.384 7.06763 H ? A ? 61 HG 1
   ATOM 1566 HD11 B LEU A 61 ? -3.12007 -3.00498 23.79166 0.384 17.87075 H ? A ? 61 HD11 1
   ATOM 1567 HD12 B LEU A 61 ? -2.15657 -4.14720 24.33063 0.384 17.87075 H ? A ? 61 HD12 1
   ATOM 1568 HD13 B LEU A 61 ? -3.73158 -4.34864 24.37831 0.384 17.87075 H ? A ? 61 HD13 1
   ATOM 1569 HD21 B LEU A 61 ? -4.40874 -1.62463 25.34732 0.384 11.81073 H ? A ? 61 HD21 1
   ATOM 1570 HD22 B LEU A 61 ? -5.08970 -2.90787 25.99005 0.384 11.81073 H ? A ? 61 HD22 1
   ATOM 1571 HD23 B LEU A 61 ? -4.32188 -1.86902 26.91456 0.384 11.81073 H ? A ? 61 HD23 1
   ATOM 1572 N C LEU A 61 ? -1.75383 -6.29409 28.03783 0.474 7.52005 N ? A ? 61 N 1
   ATOM 1573 CA C LEU A 61 ? -1.54992 -5.23070 27.04921 0.474 6.09868 C ? A ? 61 CA 1
   ATOM 1574 C C LEU A 61 ? -0.12473 -4.71524 27.11315 0.474 6.85962 C ? A ? 61 C 1
   ATOM 1575 O C LEU A 61 ? 0.50918 -4.51839 26.09101 0.474 6.56543 O ? A ? 61 O 1
   ATOM 1576 CB C LEU A 61 ? -2.57558 -4.10446 27.27327 0.474 8.41222 C ? A ? 61 CB 1
   ATOM 1577 CG C LEU A 61 ? -2.66678 -2.97695 26.22915 0.474 9.07980 C ? A ? 61 CG 1
   ATOM 1578 CD1 C LEU A 61 ? -2.81538 -3.70823 24.91732 0.474 10.68425 C ? A ? 61 CD1 1
   ATOM 1579 CD2 C LEU A 61 ? -3.70922 -1.95905 26.37586 0.474 10.97174 C ? A ? 61 CD2 1
   ATOM 1580 H C LEU A 61 ? -2.35294 -6.12315 28.63066 0.474 9.05849 H ? A ? 61 H 1
   ATOM 1581 HA C LEU A 61 ? -1.69853 -5.57696 26.15539 0.474 7.35285 H ? A ? 61 HA 1
   ATOM 1582 HB2 C LEU A 61 ? -3.45424 -4.51312 27.31641 0.474 10.12910 H ? A ? 61 HB2 1
   ATOM 1583 HB3 C LEU A 61 ? -2.36479 -3.68083 28.12002 0.474 10.12910 H ? A ? 61 HB3 1
   ATOM 1584 HG C LEU A 61 ? -1.87737 -2.42020 26.31734 0.474 10.93019 H ? A ? 61 HG 1
   ATOM 1585 HD11 C LEU A 61 ? -3.17789 -3.09887 24.25537 0.474 12.85553 H ? A ? 61 HD11 1
   ATOM 1586 HD12 C LEU A 61 ? -1.94430 -4.02600 24.63246 0.474 12.85553 H ? A ? 61 HD12 1
   ATOM 1587 HD13 C LEU A 61 ? -3.41723 -4.45888 25.04062 0.474 12.85553 H ? A ? 61 HD13 1
   ATOM 1588 HD21 C LEU A 61 ? -3.60596 -1.29779 25.67374 0.474 13.20051 H ? A ? 61 HD21 1
   ATOM 1589 HD22 C LEU A 61 ? -4.57811 -2.38430 26.30455 0.474 13.20051 H ? A ? 61 HD22 1
   ATOM 1590 HD23 C LEU A 61 ? -3.61802 -1.53650 27.24421 0.474 13.20051 H ? A ? 61 HD23 1
   ATOM 1591 N D LEU A 61 ? -1.85807 -6.14116 27.60623 0.142 10.40087 N ? A ? 61 N 1
   ATOM 1592 CA D LEU A 61 ? -1.57106 -5.07871 26.64921 0.142 6.83230 C ? A ? 61 CA 1
   ATOM 1593 C D LEU A 61 ? -0.14186 -4.57957 26.80446 0.142 6.42629 C ? A ? 61 C 1
   ATOM 1594 O D LEU A 61 ? 0.47146 -4.15010 25.82436 0.142 6.71433 O ? A ? 61 O 1
   ATOM 1595 CB D LEU A 61 ? -2.56178 -3.93084 26.82202 0.142 8.29510 C ? A ? 61 CB 1
   ATOM 1596 CG D LEU A 61 ? -2.34761 -2.72045 25.90842 0.142 9.59452 C ? A ? 61 CG 1
   ATOM 1597 CD1 D LEU A 61 ? -2.22272 -3.11854 24.44292 0.142 12.86367 C ? A ? 61 CD1 1
   ATOM 1598 CD2 D LEU A 61 ? -3.46162 -1.68865 26.09216 0.142 7.47697 C ? A ? 61 CD2 1
   ATOM 1599 H D LEU A 61 ? -2.41732 -5.93064 28.22470 0.142 12.51547 H ? A ? 61 H 1
   ATOM 1600 HA D LEU A 61 ? -1.67849 -5.42266 25.74863 0.142 8.23319 H ? A ? 61 HA 1
   ATOM 1601 HB2 D LEU A 61 ? -3.45298 -4.27065 26.64539 0.142 9.98855 H ? A ? 61 HB2 1
   ATOM 1602 HB3 D LEU A 61 ? -2.50259 -3.61474 27.73716 0.142 9.98855 H ? A ? 61 HB3 1
   ATOM 1603 HG D LEU A 61 ? -1.50685 -2.30946 26.16358 0.142 11.54786 H ? A ? 61 HG 1
   ATOM 1604 HD11 D LEU A 61 ? -2.19931 -2.31603 23.89857 0.142 15.47083 H ? A ? 61 HD11 1
   ATOM 1605 HD12 D LEU A 61 ? -1.40400 -3.62442 24.32176 0.142 15.47083 H ? A ? 61 HD12 1
   ATOM 1606 HD13 D LEU A 61 ? -2.98720 -3.66270 24.19724 0.142 15.47083 H ? A ? 61 HD13 1
   ATOM 1607 HD21 D LEU A 61 ? -3.28462 -0.92715 25.51798 0.142 9.00679 H ? A ? 61 HD21 1
   ATOM 1608 HD22 D LEU A 61 ? -4.30982 -2.09361 25.85243 0.142 9.00679 H ? A ? 61 HD22 1
   ATOM 1609 HD23 D LEU A 61 ? -3.48047 -1.40608 27.01990 0.142 9.00679 H ? A ? 61 HD23 1
   ATOM 1610 N B LYS A 62 ? 0.06542 -4.49193 27.93963 0.384 8.14230 N ? A ? 62 N 1
   ATOM 1611 CA B LYS A 62 ? 1.43799 -4.00567 28.08533 0.384 9.72648 C ? A ? 62 CA 1
   ATOM 1612 C B LYS A 62 ? 2.43740 -4.99147 27.48388 0.384 6.73403 C ? A ? 62 C 1
   ATOM 1613 O B LYS A 62 ? 3.37106 -4.59531 26.75256 0.384 6.66036 O ? A ? 62 O 1
   ATOM 1614 CB B LYS A 62 ? 1.72937 -3.77095 29.56894 0.384 11.33875 C ? A ? 62 CB 1
   ATOM 1615 CG B LYS A 62 ? 3.15614 -3.35419 29.88958 0.384 9.58397 C ? A ? 62 CG 1
   ATOM 1616 CD B LYS A 62 ? 3.33925 -3.21782 31.42187 0.384 15.09798 C ? A ? 62 CD 1
   ATOM 1617 CE B LYS A 62 ? 4.60449 -2.47658 31.77722 0.384 16.10416 C ? A ? 62 CE 1
   ATOM 1618 NZ B LYS A 62 ? 4.63295 -2.12489 33.21884 0.384 18.42622 N ? A ? 62 NZ 1
   ATOM 1619 H B LYS A 62 ? -0.34115 -4.61201 28.68789 0.384 9.80519 H ? A ? 62 H 1
   ATOM 1620 HA B LYS A 62 ? 1.53562 -3.16408 27.61301 0.384 11.70620 H ? A ? 62 HA 1
   ATOM 1621 HB2 B LYS A 62 ? 1.14286 -3.06766 29.88878 0.384 13.64093 H ? A ? 62 HB2 1
   ATOM 1622 HB3 B LYS A 62 ? 1.55268 -4.59459 30.04987 0.384 13.64093 H ? A ? 62 HB3 1
   ATOM 1623 HG2 B LYS A 62 ? 3.77422 -4.02585 29.56132 0.384 11.53519 H ? A ? 62 HG2 1
   ATOM 1624 HG3 B LYS A 62 ? 3.34690 -2.49758 29.47637 0.384 11.53519 H ? A ? 62 HG3 1
   ATOM 1625 HD2 B LYS A 62 ? 2.58778 -2.72785 31.79082 0.384 18.15200 H ? A ? 62 HD2 1
   ATOM 1626 HD3 B LYS A 62 ? 3.38531 -4.10212 31.81782 0.384 18.15200 H ? A ? 62 HD3 1
   ATOM 1627 HE2 B LYS A 62 ? 5.37186 -3.03736 31.58344 0.384 19.35942 H ? A ? 62 HE2 1
   ATOM 1628 HE3 B LYS A 62 ? 4.65373 -1.65692 31.26085 0.384 19.35942 H ? A ? 62 HE3 1
   ATOM 1629 HZ1 B LYS A 62 ? 5.28568 -1.54087 33.37686 0.384 22.14590 H ? A ? 62 HZ1 1
   ATOM 1630 HZ2 B LYS A 62 ? 3.85650 -1.76225 33.45908 0.384 22.14590 H ? A ? 62 HZ2 1
   ATOM 1631 HZ3 B LYS A 62 ? 4.77419 -2.85515 33.70758 0.384 22.14590 H ? A ? 62 HZ3 1
   ATOM 1632 N C LYS A 62 ? 0.39402 -4.52442 28.31425 0.474 7.73002 N ? A ? 62 N 1
   ATOM 1633 CA C LYS A 62 ? 1.76544 -4.08058 28.46140 0.474 8.44535 C ? A ? 62 CA 1
   ATOM 1634 C C LYS A 62 ? 2.71340 -5.08686 27.83647 0.474 7.75472 C ? A ? 62 C 1
   ATOM 1635 O C LYS A 62 ? 3.71802 -4.69760 27.24230 0.474 8.79343 O ? A ? 62 O 1
   ATOM 1636 CB C LYS A 62 ? 2.03615 -3.88455 29.94690 0.474 10.41157 C ? A ? 62 CB 1
   ATOM 1637 CG C LYS A 62 ? 3.24564 -3.04674 30.21953 0.474 16.34857 C ? A ? 62 CG 1
   ATOM 1638 CD C LYS A 62 ? 3.24236 -2.47742 31.66393 0.474 12.00255 C ? A ? 62 CD 1
   ATOM 1639 CE C LYS A 62 ? 4.62858 -2.02052 32.02847 0.474 15.52480 C ? A ? 62 CE 1
   ATOM 1640 NZ C LYS A 62 ? 4.64717 -1.66777 33.46254 0.474 15.45289 N ? A ? 62 NZ 1
   ATOM 1641 H C LYS A 62 ? -0.02456 -4.64413 29.05590 0.474 9.31045 H ? A ? 62 H 1
   ATOM 1642 HA C LYS A 62 ? 1.91837 -3.23265 28.01584 0.474 10.16885 H ? A ? 62 HA 1
   ATOM 1643 HB2 C LYS A 62 ? 1.27129 -3.44493 30.35016 0.474 12.52831 H ? A ? 62 HB2 1
   ATOM 1644 HB3 C LYS A 62 ? 2.17499 -4.75210 30.35797 0.474 12.52831 H ? A ? 62 HB3 1
   ATOM 1645 HG2 C LYS A 62 ? 4.04200 -3.58950 30.10944 0.474 19.65271 H ? A ? 62 HG2 1
   ATOM 1646 HG3 C LYS A 62 ? 3.26424 -2.30082 29.59973 0.474 19.65271 H ? A ? 62 HG3 1
   ATOM 1647 HD2 C LYS A 62 ? 2.63899 -1.71979 31.71718 0.474 14.43749 H ? A ? 62 HD2 1
   ATOM 1648 HD3 C LYS A 62 ? 2.96566 -3.16641 32.28813 0.474 14.43749 H ? A ? 62 HD3 1
   ATOM 1649 HE2 C LYS A 62 ? 5.26597 -2.73416 31.86925 0.474 18.66419 H ? A ? 62 HE2 1
   ATOM 1650 HE3 C LYS A 62 ? 4.86849 -1.23886 31.50659 0.474 18.66419 H ? A ? 62 HE3 1
   ATOM 1651 HZ1 C LYS A 62 ? 4.95752 -0.84040 33.56850 0.474 18.57790 H ? A ? 62 HZ1 1
   ATOM 1652 HZ2 C LYS A 62 ? 3.82392 -1.71259 33.79773 0.474 18.57790 H ? A ? 62 HZ2 1
   ATOM 1653 HZ3 C LYS A 62 ? 5.17156 -2.23223 33.90808 0.474 18.57790 H ? A ? 62 HZ3 1
   ATOM 1654 N D LYS A 62 ? 0.39739 -4.62311 28.02435 0.142 7.34135 N ? A ? 62 N 1
   ATOM 1655 CA D LYS A 62 ? 1.80173 -4.28597 28.23401 0.142 9.38108 C ? A ? 62 CA 1
   ATOM 1656 C D LYS A 62 ? 2.69280 -5.32951 27.57624 0.142 10.23881 C ? A ? 62 C 1
   ATOM 1657 O D LYS A 62 ? 3.61178 -5.00142 26.81546 0.142 3.46700 O ? A ? 62 O 1
   ATOM 1658 CB D LYS A 62 ? 2.07545 -4.20164 29.73721 0.142 9.66649 C ? A ? 62 CB 1
   ATOM 1659 CG D LYS A 62 ? 3.39405 -3.53981 30.11729 0.142 11.40603 C ? A ? 62 CG 1
   ATOM 1660 CD D LYS A 62 ? 3.42858 -3.18623 31.60684 0.142 13.97961 C ? A ? 62 CD 1
   ATOM 1661 CE D LYS A 62 ? 4.64731 -2.34276 31.94442 0.142 15.06013 C ? A ? 62 CE 1
   ATOM 1662 NZ D LYS A 62 ? 4.61528 -1.85511 33.34963 0.142 15.82217 N ? A ? 62 NZ 1
   ATOM 1663 H D LYS A 62 ? -0.02570 -4.84296 28.74007 0.142 8.84405 H ? A ? 62 H 1
   ATOM 1664 HA D LYS A 62 ? 2.00282 -3.42268 27.84005 0.142 11.29172 H ? A ? 62 HA 1
   ATOM 1665 HB2 D LYS A 62 ? 1.36329 -3.68872 30.15030 0.142 11.63422 H ? A ? 62 HB2 1
   ATOM 1666 HB3 D LYS A 62 ? 2.08787 -5.10210 30.09765 0.142 11.63422 H ? A ? 62 HB3 1
   ATOM 1667 HG2 D LYS A 62 ? 4.12578 -4.14851 29.93035 0.142 13.72166 H ? A ? 62 HG2 1
   ATOM 1668 HG3 D LYS A 62 ? 3.50350 -2.72261 29.60631 0.142 13.72166 H ? A ? 62 HG3 1
   ATOM 1669 HD2 D LYS A 62 ? 2.63334 -2.68055 31.83659 0.142 16.80996 H ? A ? 62 HD2 1
   ATOM 1670 HD3 D LYS A 62 ? 3.46614 -4.00163 32.13087 0.142 16.80996 H ? A ? 62 HD3 1
   ATOM 1671 HE2 D LYS A 62 ? 5.44806 -2.87758 31.82749 0.142 18.10658 H ? A ? 62 HE2 1
   ATOM 1672 HE3 D LYS A 62 ? 4.67464 -1.57161 31.35665 0.142 18.10658 H ? A ? 62 HE3 1
   ATOM 1673 HZ1 D LYS A 62 ? 5.10579 -1.11650 33.42677 0.142 19.02103 H ? A ? 62 HZ1 1
   ATOM 1674 HZ2 D LYS A 62 ? 3.77792 -1.67210 33.58931 0.142 19.02103 H ? A ? 62 HZ2 1
   ATOM 1675 HZ3 D LYS A 62 ? 4.94246 -2.47742 33.89532 0.142 19.02103 H ? A ? 62 HZ3 1
   ATOM 1676 N B LYS A 63 ? 2.28963 -6.28632 27.80351 0.384 11.96275 N ? A ? 63 N 1
   ATOM 1677 CA B LYS A 63 ? 3.18157 -7.29647 27.24548 0.384 11.22353 C ? A ? 63 CA 1
   ATOM 1678 C B LYS A 63 ? 3.16848 -7.25068 25.74105 0.384 11.63235 C ? A ? 63 C 1
   ATOM 1679 O B LYS A 63 ? 4.22128 -7.31068 25.08171 0.384 11.16898 O ? A ? 63 O 1
   ATOM 1680 CB B LYS A 63 ? 2.75078 -8.68176 27.72718 0.384 12.86927 C ? A ? 63 CB 1
   ATOM 1681 CG B LYS A 63 ? 3.24613 -9.03858 29.07481 0.384 14.78903 C ? A ? 63 CG 1
   ATOM 1682 CD B LYS A 63 ? 2.62024 -10.34251 29.59647 0.384 20.76672 C ? A ? 63 CD 1
   ATOM 1683 CE B LYS A 63 ? 2.80010 -11.46665 28.59727 0.384 22.73332 C ? A ? 63 CE 1
   ATOM 1684 NZ B LYS A 63 ? 4.22588 -11.87612 28.42633 0.384 26.28839 N ? A ? 63 NZ 1
   ATOM 1685 H B LYS A 63 ? 1.68778 -6.59598 28.33407 0.384 14.38972 H ? A ? 63 H 1
   ATOM 1686 HA B LYS A 63 ? 4.08624 -7.12853 27.55251 0.384 13.50267 H ? A ? 63 HA 1
   ATOM 1687 HB2 B LYS A 63 ? 1.78163 -8.71341 27.75239 0.384 15.47755 H ? A ? 63 HB2 1
   ATOM 1688 HB3 B LYS A 63 ? 3.08830 -9.34490 27.10489 0.384 15.47755 H ? A ? 63 HB3 1
   ATOM 1689 HG2 B LYS A 63 ? 4.20807 -9.15830 29.03947 0.384 17.78126 H ? A ? 63 HG2 1
   ATOM 1690 HG3 B LYS A 63 ? 3.02293 -8.32709 29.69518 0.384 17.78126 H ? A ? 63 HG3 1
   ATOM 1691 HD2 B LYS A 63 ? 3.05064 -10.59814 30.42732 0.384 24.95450 H ? A ? 63 HD2 1
   ATOM 1692 HD3 B LYS A 63 ? 1.67044 -10.20981 29.74200 0.384 24.95450 H ? A ? 63 HD3 1
   ATOM 1693 HE2 B LYS A 63 ? 2.30177 -12.24125 28.90152 0.384 27.31441 H ? A ? 63 HE2 1
   ATOM 1694 HE3 B LYS A 63 ? 2.46751 -11.17651 27.73349 0.384 27.31441 H ? A ? 63 HE3 1
   ATOM 1695 HZ1 B LYS A 63 ? 4.29322 -12.48039 27.77638 0.384 31.58050 H ? A ? 63 HZ1 1
   ATOM 1696 HZ2 B LYS A 63 ? 4.72263 -11.16843 28.21535 0.384 31.58050 H ? A ? 63 HZ2 1
   ATOM 1697 HZ3 B LYS A 63 ? 4.53374 -12.22997 29.18271 0.384 31.58050 H ? A ? 63 HZ3 1
   ATOM 1698 N C LYS A 63 ? 2.39979 -6.38841 27.91258 0.474 10.19234 N ? A ? 63 N 1
   ATOM 1699 CA C LYS A 63 ? 3.20890 -7.40860 27.25920 0.474 11.59118 C ? A ? 63 CA 1
   ATOM 1700 C C LYS A 63 ? 3.16202 -7.31107 25.74775 0.474 11.08988 C ? A ? 63 C 1
   ATOM 1701 O C LYS A 63 ? 4.20962 -7.39490 25.08234 0.474 11.58990 O ? A ? 63 O 1
   ATOM 1702 CB C LYS A 63 ? 2.77902 -8.78626 27.77249 0.474 12.94718 C ? A ? 63 CB 1
   ATOM 1703 CG C LYS A 63 ? 3.57329 -9.91988 27.16579 0.474 18.37142 C ? A ? 63 CG 1
   ATOM 1704 CD C LYS A 63 ? 2.86688 -11.27378 27.37175 0.474 20.35218 C ? A ? 63 CD 1
   ATOM 1705 CE C LYS A 63 ? 3.00969 -11.79204 28.78771 0.474 29.22172 C ? A ? 63 CE 1
   ATOM 1706 NZ C LYS A 63 ? 2.13507 -13.00269 28.96023 0.474 26.92034 N ? A ? 63 NZ 1
   ATOM 1707 H C LYS A 63 ? 1.72143 -6.70165 28.33838 0.474 12.26524 H ? A ? 63 H 1
   ATOM 1708 HA C LYS A 63 ? 4.14111 -7.27908 27.49395 0.474 13.94385 H ? A ? 63 HA 1
   ATOM 1709 HB2 C LYS A 63 ? 2.90256 -8.81593 28.73414 0.474 15.57104 H ? A ? 63 HB2 1
   ATOM 1710 HB3 C LYS A 63 ? 1.84435 -8.92557 27.55363 0.474 15.57104 H ? A ? 63 HB3 1
   ATOM 1711 HG2 C LYS A 63 ? 3.67269 -9.76915 26.21274 0.474 22.08013 H ? A ? 63 HG2 1
   ATOM 1712 HG3 C LYS A 63 ? 4.44570 -9.96334 27.58757 0.474 22.08013 H ? A ? 63 HG3 1
   ATOM 1713 HD2 C LYS A 63 ? 1.92099 -11.17034 27.18337 0.474 24.45705 H ? A ? 63 HD2 1
   ATOM 1714 HD3 C LYS A 63 ? 3.25505 -11.92911 26.77110 0.474 24.45705 H ? A ? 63 HD3 1
   ATOM 1715 HE2 C LYS A 63 ? 3.93145 -12.04294 28.95595 0.474 35.10049 H ? A ? 63 HE2 1
   ATOM 1716 HE3 C LYS A 63 ? 2.73112 -11.10986 29.41852 0.474 35.10049 H ? A ? 63 HE3 1
   ATOM 1717 HZ1 C LYS A 63 ? 2.24533 -13.34431 29.77463 0.474 32.33884 H ? A ? 63 HZ1 1
   ATOM 1718 HZ2 C LYS A 63 ? 1.28035 -12.77831 28.85443 0.474 32.33884 H ? A ? 63 HZ2 1
   ATOM 1719 HZ3 C LYS A 63 ? 2.34830 -13.62080 28.35644 0.474 32.33884 H ? A ? 63 HZ3 1
   ATOM 1720 N D LYS A 63 ? 2.42447 -6.60489 27.83740 0.142 8.99590 N ? A ? 63 N 1
   ATOM 1721 CA D LYS A 63 ? 3.20763 -7.66016 27.21512 0.142 11.33291 C ? A ? 63 CA 1
   ATOM 1722 C D LYS A 63 ? 3.04942 -7.69149 25.70588 0.142 10.44239 C ? A ? 63 C 1
   ATOM 1723 O D LYS A 63 ? 3.90285 -8.26922 25.01944 0.142 11.88999 O ? A ? 63 O 1
   ATOM 1724 CB D LYS A 63 ? 2.81874 -9.00008 27.83575 0.142 13.48107 C ? A ? 63 CB 1
   ATOM 1725 CG D LYS A 63 ? 3.86409 -10.08081 27.65346 0.142 9.98081 C ? A ? 63 CG 1
   ATOM 1726 CD D LYS A 63 ? 3.26884 -11.46122 27.88987 0.142 19.88057 C ? A ? 63 CD 1
   ATOM 1727 CE D LYS A 63 ? 4.22174 -12.56208 27.43288 0.142 18.10856 C ? A ? 63 CE 1
   ATOM 1728 NZ D LYS A 63 ? 3.72793 -13.91652 27.79795 0.142 22.18762 N ? A ? 63 NZ 1
   ATOM 1729 H D LYS A 63 ? 1.80276 -6.88012 28.36400 0.142 10.82950 H ? A ? 63 H 1
   ATOM 1730 HA D LYS A 63 ? 4.15018 -7.51152 27.38949 0.142 13.63392 H ? A ? 63 HA 1
   ATOM 1731 HB2 D LYS A 63 ? 2.68399 -8.87552 28.78824 0.142 16.21171 H ? A ? 63 HB2 1
   ATOM 1732 HB3 D LYS A 63 ? 1.99755 -9.30906 27.42213 0.142 16.21171 H ? A ? 63 HB3 1
   ATOM 1733 HG2 D LYS A 63 ? 4.20969 -10.04663 26.74776 0.142 12.01140 H ? A ? 63 HG2 1
   ATOM 1734 HG3 D LYS A 63 ? 4.58427 -9.94424 28.28874 0.142 12.01140 H ? A ? 63 HG3 1
   ATOM 1735 HD2 D LYS A 63 ? 3.09677 -11.57975 28.83710 0.142 23.89112 H ? A ? 63 HD2 1
   ATOM 1736 HD3 D LYS A 63 ? 2.44218 -11.54541 27.38943 0.142 23.89112 H ? A ? 63 HD3 1
   ATOM 1737 HE2 D LYS A 63 ? 4.31406 -12.52364 26.46805 0.142 21.76471 H ? A ? 63 HE2 1
   ATOM 1738 HE3 D LYS A 63 ? 5.08557 -12.43128 27.85429 0.142 21.76471 H ? A ? 63 HE3 1
   ATOM 1739 HZ1 D LYS A 63 ? 4.30782 -14.53509 27.52739 0.142 26.65957 H ? A ? 63 HZ1 1
   ATOM 1740 HZ2 D LYS A 63 ? 3.63128 -13.97761 28.68057 0.142 26.65957 H ? A ? 63 HZ2 1
   ATOM 1741 HZ3 D LYS A 63 ? 2.94147 -14.06857 27.41006 0.142 26.65957 H ? A ? 63 HZ3 1
   ATOM 1742 N . HIS A 64 ? 1.99505 -7.09097 25.16421 1.000 10.26625 N ? A ? 64 N 1
   ATOM 1743 CA . HIS A 64 ? 1.91305 -7.00407 23.74199 1.000 12.72143 C ? A ? 64 CA 1
   ATOM 1744 C . HIS A 64 ? 2.59213 -5.77164 23.19031 1.000 15.04019 C ? A ? 64 C 1
   ATOM 1745 O . HIS A 64 ? 3.19768 -5.78425 22.10412 1.000 12.14603 O ? A ? 64 O 1
   ATOM 1746 HA . HIS A 64 ? 2.37337 -7.79395 23.41780 1.000 15.30015 H ? A ? 64 HA 1
   ATOM 1747 CB A HIS A 64 ? 0.50736 -7.12499 23.16706 0.681 17.48986 C ? A ? 64 CB 1
   ATOM 1748 CG A HIS A 64 ? 0.55654 -7.65167 21.76604 0.681 19.66040 C ? A ? 64 CG 1
   ATOM 1749 ND1 A HIS A 64 ? 1.14638 -8.86675 21.44899 0.681 17.53939 N ? A ? 64 ND1 1
   ATOM 1750 CD2 A HIS A 64 ? 0.17573 -7.10115 20.59292 0.681 18.75686 C ? A ? 64 CD2 1
   ATOM 1751 CE1 A HIS A 64 ? 1.11738 -9.02570 20.13281 0.681 17.40340 C ? A ? 64 CE1 1
   ATOM 1752 NE2 A HIS A 64 ? 0.51429 -7.97911 19.60040 0.681 21.11374 N ? A ? 64 NE2 1
   ATOM 1753 HB2 A HIS A 64 ? -0.01349 -7.73726 23.70996 0.681 21.02226 H ? A ? 64 HB2 1
   ATOM 1754 HB3 A HIS A 64 ? 0.08572 -6.25150 23.15490 0.681 21.02226 H ? A ? 64 HB3 1
   ATOM 1755 HD1 A HIS A 64 ? 1.47664 -9.42524 22.01346 0.681 21.08170 H ? A ? 64 HD1 1
   ATOM 1756 HD2 A HIS A 64 ? -0.24010 -6.27689 20.48074 0.681 22.54267 H ? A ? 64 HD2 1
   ATOM 1757 HE1 A HIS A 64 ? 1.46308 -9.75105 19.66455 0.681 20.91850 H ? A ? 64 HE1 1
   ATOM 1758 HE2 A HIS A 64 ? 0.35884 -7.86706 18.76202 0.681 25.37092 H ? A ? 64 HE2 1
   ATOM 1759 CB B HIS A 64 ? 0.43647 -6.92772 23.36569 0.319 10.54604 C ? A ? 64 CB 1
   ATOM 1760 CG B HIS A 64 ? 0.16391 -7.33570 21.96015 0.319 19.10325 C ? A ? 64 CG 1
   ATOM 1761 ND1 B HIS A 64 ? 0.42433 -8.60994 21.50064 0.319 28.72676 N ? A ? 64 ND1 1
   ATOM 1762 CD2 B HIS A 64 ? -0.33624 -6.64590 20.90875 0.319 21.10262 C ? A ? 64 CD2 1
   ATOM 1763 CE1 B HIS A 64 ? 0.10009 -8.68417 20.22240 0.319 23.02251 C ? A ? 64 CE1 1
   ATOM 1764 NE2 B HIS A 64 ? -0.36220 -7.50702 19.83896 0.319 26.38040 N ? A ? 64 NE2 1
   ATOM 1765 H B HIS A 64 ? 1.24299 -7.03150 25.57708 0.384 12.35393 H ? A ? 64 H 1
   ATOM 1766 HB2 B HIS A 64 ? -0.06667 -7.51662 23.94960 0.319 12.68968 H ? A ? 64 HB2 1
   ATOM 1767 HB3 B HIS A 64 ? 0.13210 -6.01318 23.47466 0.319 12.68968 H ? A ? 64 HB3 1
   ATOM 1768 HD2 B HIS A 64 ? -0.61041 -5.75723 20.91026 0.319 25.35757 H ? A ? 64 HD2 1
   ATOM 1769 HE1 B HIS A 64 ? 0.18308 -9.43746 19.68337 0.319 27.66144 H ? A ? 64 HE1 1
   ATOM 1770 HE2 B HIS A 64 ? -0.63528 -7.31162 19.04722 0.319 31.69091 H ? A ? 64 HE2 1
   ATOM 1771 H C HIS A 64 ? 1.24701 -6.99055 25.57646 0.474 12.35393 H ? A ? 64 H 1
   ATOM 1772 H D HIS A 64 ? 1.34096 -6.74089 25.59919 0.142 12.35393 H ? A ? 64 H 1
   ATOM 1773 N . GLY A 65 ? 2.55935 -4.69171 23.92948 1.000 9.90808 N ? A ? 65 N 1
   ATOM 1774 CA . GLY A 65 ? 3.27708 -3.51919 23.50292 1.000 10.79765 C ? A ? 65 CA 1
   ATOM 1775 C . GLY A 65 ? 4.76399 -3.76326 23.39433 1.000 10.59485 C ? A ? 65 C 1
   ATOM 1776 O . GLY A 65 ? 5.42186 -3.24798 22.48934 1.000 10.17505 O ? A ? 65 O 1
   ATOM 1777 H . GLY A 65 ? 2.13520 -4.61036 24.67317 1.000 11.92412 H ? A ? 65 H 1
   ATOM 1778 HA2 . GLY A 65 ? 2.94868 -3.24015 22.63390 1.000 12.99161 H ? A ? 65 HA2 1
   ATOM 1779 HA3 . GLY A 65 ? 3.13044 -2.80323 24.14073 1.000 12.99161 H ? A ? 65 HA3 1
   ATOM 1780 N . VAL A 66 ? 5.31676 -4.48297 24.33267 1.000 11.44051 N ? A ? 66 N 1
   ATOM 1781 CA . VAL A 66 ? 6.72676 -4.85525 24.24844 1.000 11.77087 C ? A ? 66 CA 1
   ATOM 1782 C . VAL A 66 ? 6.96913 -5.69846 23.02450 1.000 12.82486 C ? A ? 66 C 1
   ATOM 1783 O . VAL A 66 ? 7.95379 -5.49863 22.30401 1.000 11.85206 O ? A ? 66 O 1
   ATOM 1784 CB . VAL A 66 ? 7.15101 -5.59454 25.53587 1.000 13.40520 C ? A ? 66 CB 1
   ATOM 1785 CG1 . VAL A 66 ? 8.58473 -6.19825 25.36923 1.000 15.39298 C ? A ? 66 CG1 1
   ATOM 1786 CG2 . VAL A 66 ? 7.14273 -4.63427 26.70610 1.000 18.84398 C ? A ? 66 CG2 1
   ATOM 1787 H . VAL A 66 ? 4.91070 -4.77475 25.03237 1.000 13.76304 H ? A ? 66 H 1
   ATOM 1788 HA . VAL A 66 ? 7.26061 -4.04937 24.16804 1.000 14.15948 H ? A ? 66 HA 1
   ATOM 1789 HB . VAL A 66 ? 6.52501 -6.31556 25.70659 1.000 16.12067 H ? A ? 66 HB 1
   ATOM 1790 HG11 . VAL A 66 ? 8.92617 -6.44682 26.24245 1.000 18.50600 H ? A ? 66 HG11 1
   ATOM 1791 HG12 . VAL A 66 ? 8.53336 -6.98125 24.79899 1.000 18.50600 H ? A ? 66 HG12 1
   ATOM 1792 HG13 . VAL A 66 ? 9.16284 -5.53225 24.96533 1.000 18.50600 H ? A ? 66 HG13 1
   ATOM 1793 HG21 . VAL A 66 ? 7.23041 -5.13927 27.52962 1.000 22.64720 H ? A ? 66 HG21 1
   ATOM 1794 HG22 . VAL A 66 ? 7.88678 -4.01869 26.61475 1.000 22.64720 H ? A ? 66 HG22 1
   ATOM 1795 HG23 . VAL A 66 ? 6.30582 -4.14389 26.70630 1.000 22.64720 H ? A ? 66 HG23 1
   ATOM 1796 N A THR A 67 ? 6.12276 -6.69685 22.77042 0.722 11.36327 N ? A ? 67 N 1
   ATOM 1797 CA A THR A 67 ? 6.26365 -7.47694 21.54201 0.722 12.32663 C ? A ? 67 CA 1
   ATOM 1798 C A THR A 67 ? 6.34969 -6.58480 20.32617 0.722 11.97835 C ? A ? 67 C 1
   ATOM 1799 O A THR A 67 ? 7.24972 -6.74206 19.49316 0.722 10.55909 O ? A ? 67 O 1
   ATOM 1800 CB A THR A 67 ? 5.09601 -8.46142 21.38429 0.722 13.90601 C ? A ? 67 CB 1
   ATOM 1801 OG1 A THR A 67 ? 5.13231 -9.43049 22.43609 0.722 15.70936 O ? A ? 67 OG1 1
   ATOM 1802 CG2 A THR A 67 ? 5.13464 -9.16722 19.99743 0.722 14.55343 C ? A ? 67 CG2 1
   ATOM 1803 H A THR A 67 ? 5.47367 -6.93740 23.28072 0.722 13.67035 H ? A ? 67 H 1
   ATOM 1804 HA A THR A 67 ? 7.08460 -7.98907 21.61026 0.722 14.82638 H ? A ? 67 HA 1
   ATOM 1805 HB A THR A 67 ? 4.25938 -7.97323 21.43551 0.722 16.72164 H ? A ? 67 HB 1
   ATOM 1806 HG1 A THR A 67 ? 5.49763 -10.13626 22.16400 0.722 18.88566 H ? A ? 67 HG1 1
   ATOM 1807 HG21 A THR A 67 ? 4.59639 -9.97385 20.02058 0.722 17.49854 H ? A ? 67 HG21 1
   ATOM 1808 HG22 A THR A 67 ? 4.78464 -8.57474 19.31379 0.722 17.49854 H ? A ? 67 HG22 1
   ATOM 1809 HG23 A THR A 67 ? 6.04759 -9.40436 19.77118 0.722 17.49854 H ? A ? 67 HG23 1
   ATOM 1810 N B THR A 67 ? 6.06569 -6.61961 22.71637 0.278 11.68867 N ? A ? 67 N 1
   ATOM 1811 CA B THR A 67 ? 6.27910 -7.48851 21.56346 0.278 12.48930 C ? A ? 67 CA 1
   ATOM 1812 C B THR A 67 ? 6.20235 -6.74275 20.24780 0.278 12.64436 C ? A ? 67 C 1
   ATOM 1813 O B THR A 67 ? 6.88808 -7.13519 19.29484 0.278 9.26871 O ? A ? 67 O 1
   ATOM 1814 CB B THR A 67 ? 5.28338 -8.64588 21.64440 0.278 14.20822 C ? A ? 67 CB 1
   ATOM 1815 OG1 B THR A 67 ? 5.44203 -9.28521 22.92091 0.278 7.48073 O ? A ? 67 OG1 1
   ATOM 1816 CG2 B THR A 67 ? 5.53609 -9.65650 20.56657 0.278 7.50596 C ? A ? 67 CG2 1
   ATOM 1817 H B THR A 67 ? 5.33527 -6.76119 23.14770 0.278 14.06084 H ? A ? 67 H 1
   ATOM 1818 HA B THR A 67 ? 7.17431 -7.86122 21.58737 0.278 15.02159 H ? A ? 67 HA 1
   ATOM 1819 HB B THR A 67 ? 4.38057 -8.30939 21.53212 0.278 17.08430 H ? A ? 67 HB 1
   ATOM 1820 HG1 B THR A 67 ? 5.07986 -8.82232 23.52105 0.278 9.01130 H ? A ? 67 HG1 1
   ATOM 1821 HG21 B THR A 67 ? 4.91575 -10.39706 20.65411 0.278 9.04157 H ? A ? 67 HG21 1
   ATOM 1822 HG22 B THR A 67 ? 5.41790 -9.24823 19.69465 0.278 9.04157 H ? A ? 67 HG22 1
   ATOM 1823 HG23 B THR A 67 ? 6.44242 -9.99525 20.63530 0.278 9.04157 H ? A ? 67 HG23 1
   ATOM 1824 N . VAL A 68 ? 5.39269 -5.68141 20.15918 1.000 10.24165 N ? A ? 68 N 1
   ATOM 1825 CA . VAL A 68 ? 5.34651 -4.87700 18.96810 1.000 10.19460 C ? A ? 68 CA 1
   ATOM 1826 C . VAL A 68 ? 6.59633 -4.03591 18.85572 1.000 10.48442 C ? A ? 68 C 1
   ATOM 1827 O . VAL A 68 ? 7.17489 -3.94701 17.78190 1.000 10.25669 O ? A ? 68 O 1
   ATOM 1828 CB . VAL A 68 ? 4.06661 -4.02986 19.02521 1.000 10.66382 C ? A ? 68 CB 1
   ATOM 1829 CG1 . VAL A 68 ? 4.07859 -2.97654 17.92513 1.000 12.87095 C ? A ? 68 CG1 1
   ATOM 1830 CG2 . VAL A 68 ? 2.83372 -4.87061 19.03493 1.000 14.22417 C ? A ? 68 CG2 1
   ATOM 1831 HA . VAL A 68 ? 5.32122 -5.43572 18.17559 1.000 12.26795 H ? A ? 68 HA 1
   ATOM 1832 HB . VAL A 68 ? 4.04343 -3.55150 19.86873 1.000 12.83102 H ? A ? 68 HB 1
   ATOM 1833 HG11 . VAL A 68 ? 3.19161 -2.59183 17.84660 1.000 15.47956 H ? A ? 68 HG11 1
   ATOM 1834 HG12 . VAL A 68 ? 4.71941 -2.28596 18.15610 1.000 15.47956 H ? A ? 68 HG12 1
   ATOM 1835 HG13 . VAL A 68 ? 4.33220 -3.39664 17.08841 1.000 15.47956 H ? A ? 68 HG13 1
   ATOM 1836 HG21 . VAL A 68 ? 2.05684 -4.29141 19.07839 1.000 17.10343 H ? A ? 68 HG21 1
   ATOM 1837 HG22 . VAL A 68 ? 2.80633 -5.40037 18.22283 1.000 17.10343 H ? A ? 68 HG22 1
   ATOM 1838 HG23 . VAL A 68 ? 2.85527 -5.45380 19.80973 1.000 17.10343 H ? A ? 68 HG23 1
   ATOM 1839 H A VAL A 68 ? 4.76380 -5.52126 20.72350 0.722 12.32441 H ? A ? 68 H 1
   ATOM 1840 H B VAL A 68 ? 4.86415 -5.41664 20.78380 0.278 12.32441 H ? A ? 68 H 1
   ATOM 1841 N . LEU A 69 ? 6.96416 -3.31853 19.92803 1.000 10.15348 N ? A ? 69 N 1
   ATOM 1842 CA . LEU A 69 ? 8.08203 -2.41762 19.80067 1.000 9.59745 C ? A ? 69 CA 1
   ATOM 1843 C . LEU A 69 ? 9.39233 -3.16557 19.67143 1.000 10.71454 C ? A ? 69 C 1
   ATOM 1844 O . LEU A 69 ? 10.29086 -2.64470 19.03240 1.000 11.78053 O ? A ? 69 O 1
   ATOM 1845 CB . LEU A 69 ? 8.10413 -1.45372 20.95286 1.000 11.35790 C ? A ? 69 CB 1
   ATOM 1846 CG . LEU A 69 ? 6.96141 -0.44733 21.06337 1.000 9.99960 C ? A ? 69 CG 1
   ATOM 1847 CD1 . LEU A 69 ? 7.30718 0.55966 22.11872 1.000 12.12036 C ? A ? 69 CD1 1
   ATOM 1848 CD2 . LEU A 69 ? 6.68456 0.20931 19.74870 1.000 14.49710 C ? A ? 69 CD2 1
   ATOM 1849 H . LEU A 69 ? 6.58987 -3.34394 20.70189 1.000 12.21860 H ? A ? 69 H 1
   ATOM 1850 HA . LEU A 69 ? 7.97552 -1.89107 18.99301 1.000 11.55137 H ? A ? 69 HA 1
   ATOM 1851 HB2 . LEU A 69 ? 8.09888 -1.97304 21.77211 1.000 13.66391 H ? A ? 69 HB2 1
   ATOM 1852 HB3 . LEU A 69 ? 8.92416 -0.93925 20.89143 1.000 13.66391 H ? A ? 69 HB3 1
   ATOM 1853 HG . LEU A 69 ? 6.14278 -0.90170 21.31693 1.000 12.03395 H ? A ? 69 HG 1
   ATOM 1854 HD11 . LEU A 69 ? 6.55286 1.15622 22.24525 1.000 14.57886 H ? A ? 69 HD11 1
   ATOM 1855 HD12 . LEU A 69 ? 7.50351 0.09441 22.94692 1.000 14.57886 H ? A ? 69 HD12 1
   ATOM 1856 HD13 . LEU A 69 ? 8.08371 1.06473 21.83096 1.000 14.57886 H ? A ? 69 HD13 1
   ATOM 1857 HD21 . LEU A 69 ? 6.13216 0.99272 19.89711 1.000 17.43095 H ? A ? 69 HD21 1
   ATOM 1858 HD22 . LEU A 69 ? 7.52596 0.46999 19.34251 1.000 17.43095 H ? A ? 69 HD22 1
   ATOM 1859 HD23 . LEU A 69 ? 6.22017 -0.41876 19.17358 1.000 17.43095 H ? A ? 69 HD23 1
   ATOM 1860 N . THR A 70 ? 9.53871 -4.36514 20.20865 1.000 11.51841 N ? A ? 70 N 1
   ATOM 1861 CA . THR A 70 ? 10.76951 -5.12897 20.00024 1.000 12.50096 C ? A ? 70 CA 1
   ATOM 1862 C . THR A 70 ? 10.89340 -5.51232 18.54520 1.000 10.78822 C ? A ? 70 C 1
   ATOM 1863 O . THR A 70 ? 11.98644 -5.41748 17.95383 1.000 10.55917 O ? A ? 70 O 1
   ATOM 1864 CB . THR A 70 ? 10.71526 -6.36355 20.87879 1.000 15.48670 C ? A ? 70 CB 1
   ATOM 1865 OG1 . THR A 70 ? 10.67233 -5.94608 22.24749 1.000 17.39200 O ? A ? 70 OG1 1
   ATOM 1866 CG2 . THR A 70 ? 11.95887 -7.23423 20.68965 1.000 18.45351 C ? A ? 70 CG2 1
   ATOM 1867 H . THR A 70 ? 8.95024 -4.76175 20.69445 1.000 13.85652 H ? A ? 70 H 1
   ATOM 1868 HA . THR A 70 ? 11.54940 -4.60673 20.24507 1.000 15.03559 H ? A ? 70 HA 1
   ATOM 1869 HB . THR A 70 ? 9.93373 -6.88843 20.64511 1.000 18.61847 H ? A ? 70 HB 1
   ATOM 1870 HG1 . THR A 70 ? 10.27301 -5.20979 22.31088 1.000 20.90483 H ? A ? 70 HG1 1
   ATOM 1871 HG21 . THR A 70 ? 12.00177 -7.90732 21.38680 1.000 22.17864 H ? A ? 70 HG21 1
   ATOM 1872 HG22 . THR A 70 ? 11.92627 -7.67628 19.82685 1.000 22.17864 H ? A ? 70 HG22 1
   ATOM 1873 HG23 . THR A 70 ? 12.75762 -6.68553 20.73225 1.000 22.17864 H ? A ? 70 HG23 1
   ATOM 1874 N A ALA A 71 ? 9.79666 -5.93483 17.93167 0.274 9.64639 N ? A ? 71 N 1
   ATOM 1875 CA A ALA A 71 ? 9.81934 -6.21189 16.50622 0.274 9.39885 C ? A ? 71 CA 1
   ATOM 1876 C A ALA A 71 ? 10.22134 -4.96876 15.71374 0.274 8.66940 C ? A ? 71 C 1
   ATOM 1877 O A ALA A 71 ? 11.18126 -4.99335 14.94521 0.274 6.60648 O ? A ? 71 O 1
   ATOM 1878 CB A ALA A 71 ? 8.45908 -6.73912 16.05575 0.274 12.69470 C ? A ? 71 CB 1
   ATOM 1879 H A ALA A 71 ? 9.03740 -6.06708 18.31329 0.274 11.61009 H ? A ? 71 H 1
   ATOM 1880 HA A ALA A 71 ? 10.47739 -6.90223 16.32929 0.274 11.31305 H ? A ? 71 HA 1
   ATOM 1881 HB1 A ALA A 71 ? 8.49636 -6.93960 15.10742 0.274 15.26807 H ? A ? 71 HB1 1
   ATOM 1882 HB2 A ALA A 71 ? 8.25078 -7.54366 16.55598 0.274 15.26807 H ? A ? 71 HB2 1
   ATOM 1883 HB3 A ALA A 71 ? 7.78604 -6.06126 16.22432 0.274 15.26807 H ? A ? 71 HB3 1
   ATOM 1884 N B ALA A 71 ? 9.80003 -5.93196 17.92772 0.726 9.47299 N ? A ? 71 N 1
   ATOM 1885 CA B ALA A 71 ? 9.84840 -6.27063 16.52303 0.726 9.26484 C ? A ? 71 CA 1
   ATOM 1886 C B ALA A 71 ? 10.08691 -5.04550 15.64551 0.726 8.56301 C ? A ? 71 C 1
   ATOM 1887 O B ALA A 71 ? 10.80631 -5.13256 14.64249 0.726 9.47699 O ? A ? 71 O 1
   ATOM 1888 CB B ALA A 71 ? 8.57779 -6.99960 16.10710 0.726 10.97341 C ? A ? 71 CB 1
   ATOM 1889 H B ALA A 71 ? 9.02905 -6.02721 18.29666 0.726 11.40201 H ? A ? 71 H 1
   ATOM 1890 HA B ALA A 71 ? 10.59478 -6.87454 16.38477 0.726 11.15224 H ? A ? 71 HA 1
   ATOM 1891 HB1 B ALA A 71 ? 8.61356 -7.17800 15.15432 0.726 13.20252 H ? A ? 71 HB1 1
   ATOM 1892 HB2 B ALA A 71 ? 8.51745 -7.83412 16.59785 0.726 13.20252 H ? A ? 71 HB2 1
   ATOM 1893 HB3 B ALA A 71 ? 7.81185 -6.44020 16.31036 0.726 13.20252 H ? A ? 71 HB3 1
   ATOM 1894 N A LEU A 72 ? 9.48535 -3.85887 15.87584 0.274 8.83309 N ? A ? 72 N 1
   ATOM 1895 CA A LEU A 72 ? 9.80416 -2.67045 15.08386 0.274 9.24673 C ? A ? 72 CA 1
   ATOM 1896 C A LEU A 72 ? 11.20807 -2.15077 15.38018 0.274 11.10975 C ? A ? 72 C 1
   ATOM 1897 O A LEU A 72 ? 11.83735 -1.56223 14.49821 0.274 7.77290 O ? A ? 72 O 1
   ATOM 1898 CB A LEU A 72 ? 8.70628 -1.61872 15.22963 0.274 3.08560 C ? A ? 72 CB 1
   ATOM 1899 CG A LEU A 72 ? 8.86540 -0.33306 14.42836 0.274 5.89845 C ? A ? 72 CG 1
   ATOM 1900 CD1 A LEU A 72 ? 8.85785 -0.55259 12.90876 0.274 3.79792 C ? A ? 72 CD1 1
   ATOM 1901 CD2 A LEU A 72 ? 7.71913 0.62024 14.83150 0.274 8.55033 C ? A ? 72 CD2 1
   ATOM 1902 H A LEU A 72 ? 8.82264 -3.77431 16.41737 0.274 10.63413 H ? A ? 72 H 1
   ATOM 1903 HA A LEU A 72 ? 9.80979 -2.89714 14.14074 0.274 11.13050 H ? A ? 72 HA 1
   ATOM 1904 HB2 A LEU A 72 ? 7.86865 -2.02204 14.95287 0.274 3.73714 H ? A ? 72 HB2 1
   ATOM 1905 HB3 A LEU A 72 ? 8.65924 -1.36470 16.16459 0.274 3.73714 H ? A ? 72 HB3 1
   ATOM 1906 HG A LEU A 72 ? 9.73284 0.05185 14.62908 0.274 7.11257 H ? A ? 72 HG 1
   ATOM 1907 HD11 A LEU A 72 ? 8.95058 0.30512 12.46531 0.274 4.59193 H ? A ? 72 HD11 1
   ATOM 1908 HD12 A LEU A 72 ? 9.59921 -1.13053 12.66949 0.274 4.59193 H ? A ? 72 HD12 1
   ATOM 1909 HD13 A LEU A 72 ? 8.01909 -0.96780 12.65383 0.274 4.59193 H ? A ? 72 HD13 1
   ATOM 1910 HD21 A LEU A 72 ? 7.83191 1.46407 14.36661 0.274 10.29483 H ? A ? 72 HD21 1
   ATOM 1911 HD22 A LEU A 72 ? 6.87189 0.21740 14.58492 0.274 10.29483 H ? A ? 72 HD22 1
   ATOM 1912 HD23 A LEU A 72 ? 7.75042 0.76404 15.79027 0.274 10.29483 H ? A ? 72 HD23 1
   ATOM 1913 N B LEU A 72 ? 9.46603 -3.89748 15.99310 0.726 8.71498 N ? A ? 72 N 1
   ATOM 1914 CA B LEU A 72 ? 9.72491 -2.65702 15.26920 0.726 8.59633 C ? A ? 72 CA 1
   ATOM 1915 C B LEU A 72 ? 11.19374 -2.26937 15.38292 0.726 10.11614 C ? A ? 72 C 1
   ATOM 1916 O B LEU A 72 ? 11.82862 -1.87137 14.39584 0.726 10.48577 O ? A ? 72 O 1
   ATOM 1917 CB B LEU A 72 ? 8.80945 -1.57106 15.81457 0.726 9.03810 C ? A ? 72 CB 1
   ATOM 1918 CG B LEU A 72 ? 8.93658 -0.24479 15.05546 0.726 10.50407 C ? A ? 72 CG 1
   ATOM 1919 CD1 B LEU A 72 ? 8.65630 -0.35075 13.57110 0.726 12.03931 C ? A ? 72 CD1 1
   ATOM 1920 CD2 B LEU A 72 ? 8.00628 0.82617 15.65467 0.726 13.38372 C ? A ? 72 CD2 1
   ATOM 1921 H B LEU A 72 ? 8.90037 -3.82139 16.63640 0.726 10.49240 H ? A ? 72 H 1
   ATOM 1922 HA B LEU A 72 ? 9.52830 -2.76801 14.32583 0.726 10.35002 H ? A ? 72 HA 1
   ATOM 1923 HB2 B LEU A 72 ? 7.88958 -1.87057 15.74362 0.726 10.88014 H ? A ? 72 HB2 1
   ATOM 1924 HB3 B LEU A 72 ? 9.03445 -1.40780 16.74388 0.726 10.88014 H ? A ? 72 HB3 1
   ATOM 1925 HG B LEU A 72 ? 9.86493 0.01921 15.15228 0.726 12.63931 H ? A ? 72 HG 1
   ATOM 1926 HD11 B LEU A 72 ? 8.61227 0.54167 13.19353 0.726 14.48161 H ? A ? 72 HD11 1
   ATOM 1927 HD12 B LEU A 72 ? 9.37110 -0.85324 13.14983 0.726 14.48161 H ? A ? 72 HD12 1
   ATOM 1928 HD13 B LEU A 72 ? 7.81019 -0.80696 13.44125 0.726 14.48161 H ? A ? 72 HD13 1
   ATOM 1929 HD21 B LEU A 72 ? 8.21958 1.68627 15.26018 0.726 16.09490 H ? A ? 72 HD21 1
   ATOM 1930 HD22 B LEU A 72 ? 7.08604 0.59104 15.45778 0.726 16.09490 H ? A ? 72 HD22 1
   ATOM 1931 HD23 B LEU A 72 ? 8.14089 0.86006 16.61468 0.726 16.09490 H ? A ? 72 HD23 1
   ATOM 1932 N . GLY A 73 ? 11.73119 -2.34691 16.58607 1.000 10.71785 N ? A ? 73 N 1
   ATOM 1933 CA . GLY A 73 ? 13.08849 -1.95212 16.80794 1.000 10.14456 C ? A ? 73 CA 1
   ATOM 1934 C . GLY A 73 ? 14.07167 -2.75446 15.99215 1.000 11.75395 C ? A ? 73 C 1
   ATOM 1935 O . GLY A 73 ? 15.02294 -2.21786 15.41813 1.000 10.49962 O ? A ? 73 O 1
   ATOM 1936 HA2 . GLY A 73 ? 13.19128 -1.01647 16.57367 1.000 12.20790 H ? A ? 73 HA2 1
   ATOM 1937 HA3 . GLY A 73 ? 13.30562 -2.06847 17.74613 1.000 12.20790 H ? A ? 73 HA3 1
   ATOM 1938 H A GLY A 73 ? 11.32619 -2.69488 17.26024 0.274 12.89585 H ? A ? 73 H 1
   ATOM 1939 H B GLY A 73 ? 11.32328 -2.62703 17.28945 0.726 12.89585 H ? A ? 73 H 1
   ATOM 1940 N A ALA A 74 ? 13.84532 -4.05167 15.88899 0.489 11.22916 N ? A ? 74 N 1
   ATOM 1941 CA A ALA A 74 ? 14.74938 -4.88225 15.09487 0.489 12.20520 C ? A ? 74 CA 1
   ATOM 1942 C A ALA A 74 ? 14.61074 -4.64340 13.59574 0.489 12.97765 C ? A ? 74 C 1
   ATOM 1943 O A ALA A 74 ? 15.51985 -4.98315 12.83946 0.489 12.46571 O ? A ? 74 O 1
   ATOM 1944 CB A ALA A 74 ? 14.50627 -6.32383 15.50629 0.489 9.85550 C ? A ? 74 CB 1
   ATOM 1945 H A ALA A 74 ? 13.19213 -4.47211 16.25801 0.489 13.50942 H ? A ? 74 H 1
   ATOM 1946 HA A ALA A 74 ? 15.67956 -4.67597 15.27686 0.489 14.68067 H ? A ? 74 HA 1
   ATOM 1947 HB1 A ALA A 74 ? 15.10873 -6.89975 15.01004 0.489 11.86102 H ? A ? 74 HB1 1
   ATOM 1948 HB2 A ALA A 74 ? 14.67225 -6.41296 16.45781 0.489 11.86102 H ? A ? 74 HB2 1
   ATOM 1949 HB3 A ALA A 74 ? 13.58617 -6.55805 15.30765 0.489 11.86102 H ? A ? 74 HB3 1
   ATOM 1950 N B ALA A 74 ? 13.87049 -4.06718 15.95729 0.511 11.15120 N ? A ? 74 N 1
   ATOM 1951 CA B ALA A 74 ? 14.68951 -4.91896 15.10507 0.511 12.16336 C ? A ? 74 CA 1
   ATOM 1952 C B ALA A 74 ? 14.67663 -4.41078 13.67030 0.511 10.73885 C ? A ? 74 C 1
   ATOM 1953 O B ALA A 74 ? 15.72073 -4.28100 13.03837 0.511 9.45496 O ? A ? 74 O 1
   ATOM 1954 CB B ALA A 74 ? 14.17329 -6.34541 15.18257 0.511 14.80270 C ? A ? 74 CB 1
   ATOM 1955 H B ALA A 74 ? 13.27263 -4.48543 16.41252 0.511 13.41587 H ? A ? 74 H 1
   ATOM 1956 HA B ALA A 74 ? 15.60815 -4.91178 15.41646 0.511 14.63047 H ? A ? 74 HA 1
   ATOM 1957 HB1 B ALA A 74 ? 14.73332 -6.91430 14.63154 0.511 17.79767 H ? A ? 74 HB1 1
   ATOM 1958 HB2 B ALA A 74 ? 14.20556 -6.64325 16.10515 0.511 17.79767 H ? A ? 74 HB2 1
   ATOM 1959 HB3 B ALA A 74 ? 13.25901 -6.36838 14.85935 0.511 17.79767 H ? A ? 74 HB3 1
   ATOM 1960 N . ILE A 75 ? 13.49233 -4.10314 13.14650 1.000 10.39004 N ? A ? 75 N 1
   ATOM 1961 CA . ILE A 75 ? 13.38115 -3.66292 11.76854 1.000 9.93254 C ? A ? 75 CA 1
   ATOM 1962 C . ILE A 75 ? 14.10000 -2.36063 11.57540 1.000 10.64733 C ? A ? 75 C 1
   ATOM 1963 O . ILE A 75 ? 14.89144 -2.21977 10.63564 1.000 11.09244 O ? A ? 75 O 1
   ATOM 1964 CB . ILE A 75 ? 11.91053 -3.51022 11.42213 1.000 11.41177 C ? A ? 75 CB 1
   ATOM 1965 CG1 . ILE A 75 ? 11.22441 -4.85277 11.26605 1.000 13.61751 C ? A ? 75 CG1 1
   ATOM 1966 CG2 . ILE A 75 ? 11.67043 -2.73225 10.10955 1.000 12.05137 C ? A ? 75 CG2 1
   ATOM 1967 CD1 . ILE A 75 ? 9.72686 -4.79482 11.39391 1.000 16.61255 C ? A ? 75 CD1 1
   ATOM 1968 HA . ILE A 75 ? 13.78931 -4.32384 11.18761 1.000 11.95348 H ? A ? 75 HA 1
   ATOM 1969 HB . ILE A 75 ? 11.54213 -3.01419 12.16989 1.000 13.72855 H ? A ? 75 HB 1
   ATOM 1970 HG12 . ILE A 75 ? 11.43168 -5.20730 10.38727 1.000 16.37544 H ? A ? 75 HG12 1
   ATOM 1971 HG13 . ILE A 75 ? 11.55582 -5.45271 11.95245 1.000 16.37544 H ? A ? 75 HG13 1
   ATOM 1972 HG21 . ILE A 75 ? 10.78292 -2.93946 9.77746 1.000 14.49607 H ? A ? 75 HG21 1
   ATOM 1973 HG22 . ILE A 75 ? 11.74321 -1.78160 10.28806 1.000 14.49607 H ? A ? 75 HG22 1
   ATOM 1974 HG23 . ILE A 75 ? 12.33790 -2.99852 9.45802 1.000 14.49607 H ? A ? 75 HG23 1
   ATOM 1975 HD11 . ILE A 75 ? 9.36939 -5.69428 11.32987 1.000 19.96949 H ? A ? 75 HD11 1
   ATOM 1976 HD12 . ILE A 75 ? 9.49804 -4.40838 12.25368 1.000 19.96949 H ? A ? 75 HD12 1
   ATOM 1977 HD13 . ILE A 75 ? 9.36987 -4.24530 10.67873 1.000 19.96949 H ? A ? 75 HD13 1
   ATOM 1978 H A ILE A 75 ? 12.78358 -3.97990 13.61775 0.489 12.50247 H ? A ? 75 H 1
   ATOM 1979 H B ILE A 75 ? 12.74420 -4.14196 13.56886 0.511 12.50247 H ? A ? 75 H 1
   ATOM 1980 N . LEU A 76 ? 13.92687 -1.40913 12.46690 1.000 10.18694 N ? A ? 76 N 1
   ATOM 1981 CA . LEU A 76 ? 14.55185 -0.12435 12.27939 1.000 10.00042 C ? A ? 76 CA 1
   ATOM 1982 C . LEU A 76 ? 16.05847 -0.23164 12.25013 1.000 9.95724 C ? A ? 76 C 1
   ATOM 1983 O . LEU A 76 ? 16.71504 0.45535 11.46766 1.000 11.76523 O ? A ? 76 O 1
   ATOM 1984 CB . LEU A 76 ? 14.09866 0.85370 13.36848 1.000 9.60157 C ? A ? 76 CB 1
   ATOM 1985 CG . LEU A 76 ? 12.62977 1.31768 13.37629 1.000 11.42838 C ? A ? 76 CG 1
   ATOM 1986 CD1 . LEU A 76 ? 12.31632 2.08013 14.63063 1.000 15.05793 C ? A ? 76 CD1 1
   ATOM 1987 CD2 . LEU A 76 ? 12.30220 2.14053 12.18346 1.000 13.77635 C ? A ? 76 CD2 1
   ATOM 1988 H . LEU A 76 ? 13.45615 -1.48162 13.18298 1.000 12.25876 H ? A ? 76 H 1
   ATOM 1989 HA . LEU A 76 ? 14.26612 0.22984 11.42276 1.000 12.03493 H ? A ? 76 HA 1
   ATOM 1990 HB2 . LEU A 76 ? 14.25919 0.43067 14.22649 1.000 11.55631 H ? A ? 76 HB2 1
   ATOM 1991 HB3 . LEU A 76 ? 14.64061 1.65401 13.28660 1.000 11.55631 H ? A ? 76 HB3 1
   ATOM 1992 HG . LEU A 76 ? 12.07120 0.52518 13.34734 1.000 13.74848 H ? A ? 76 HG 1
   ATOM 1993 HD11 . LEU A 76 ? 11.38281 2.34323 14.61533 1.000 18.10394 H ? A ? 76 HD11 1
   ATOM 1994 HD12 . LEU A 76 ? 12.48700 1.51083 15.39723 1.000 18.10394 H ? A ? 76 HD12 1
   ATOM 1995 HD13 . LEU A 76 ? 12.88130 2.86757 14.67107 1.000 18.10394 H ? A ? 76 HD13 1
   ATOM 1996 HD21 . LEU A 76 ? 11.38852 2.45724 12.25952 1.000 16.56605 H ? A ? 76 HD21 1
   ATOM 1997 HD22 . LEU A 76 ? 12.91130 2.89435 12.14287 1.000 16.56605 H ? A ? 76 HD22 1
   ATOM 1998 HD23 . LEU A 76 ? 12.39790 1.59471 11.38733 1.000 16.56605 H ? A ? 76 HD23 1
   ATOM 1999 N . LYS A 77 ? 16.61729 -1.06650 13.11625 1.000 11.08016 N ? A ? 77 N 1
   ATOM 2000 CA . LYS A 77 ? 18.06390 -1.21931 13.19566 1.000 13.80514 C ? A ? 77 CA 1
   ATOM 2001 C . LYS A 77 ? 18.64754 -1.88270 11.96935 1.000 14.95135 C ? A ? 77 C 1
   ATOM 2002 O . LYS A 77 ? 19.85610 -1.80185 11.79103 1.000 16.53165 O ? A ? 77 O 1
   ATOM 2003 CB . LYS A 77 ? 18.38541 -1.99045 14.46823 1.000 13.28813 C ? A ? 77 CB 1
   ATOM 2004 CG . LYS A 77 ? 18.18138 -1.16137 15.70155 1.000 16.07856 C ? A ? 77 CG 1
   ATOM 2005 CD . LYS A 77 ? 18.36979 -1.97842 16.92634 1.000 16.17320 C ? A ? 77 CD 1
   ATOM 2006 CE . LYS A 77 ? 17.73302 -1.25893 18.04697 1.000 20.80964 C ? A ? 77 CE 1
   ATOM 2007 NZ . LYS A 77 ? 17.81393 -1.99598 19.32164 1.000 27.55996 N ? A ? 77 NZ 1
   ATOM 2008 H . LYS A 77 ? 16.18036 -1.55759 13.67080 1.000 13.33062 H ? A ? 77 H 1
   ATOM 2009 HA . LYS A 77 ? 18.49949 -0.35471 13.25587 1.000 16.60059 H ? A ? 77 HA 1
   ATOM 2010 HB2 . LYS A 77 ? 17.80489 -2.76546 14.52522 1.000 15.98018 H ? A ? 77 HB2 1
   ATOM 2011 HB3 . LYS A 77 ? 19.31328 -2.27209 14.44310 1.000 15.98018 H ? A ? 77 HB3 1
   ATOM 2012 HG2 . LYS A 77 ? 18.82525 -0.43599 15.71395 1.000 19.32870 H ? A ? 77 HG2 1
   ATOM 2013 HG3 . LYS A 77 ? 17.27943 -0.80448 15.70593 1.000 19.32870 H ? A ? 77 HG3 1
   ATOM 2014 HD2 . LYS A 77 ? 17.94732 -2.84510 16.82012 1.000 19.44227 H ? A ? 77 HD2 1
   ATOM 2015 HD3 . LYS A 77 ? 19.31502 -2.09074 17.11295 1.000 19.44227 H ? A ? 77 HD3 1
   ATOM 2016 HE2 . LYS A 77 ? 18.17674 -0.40471 18.16666 1.000 25.00599 H ? A ? 77 HE2 1
   ATOM 2017 HE3 . LYS A 77 ? 16.79544 -1.11976 17.84086 1.000 25.00599 H ? A ? 77 HE3 1
   ATOM 2018 HZ1 . LYS A 77 ? 18.29177 -1.53184 19.91185 1.000 33.10638 H ? A ? 77 HZ1 1
   ATOM 2019 HZ2 . LYS A 77 ? 16.99714 -2.12661 19.65011 1.000 33.10638 H ? A ? 77 HZ2 1
   ATOM 2020 HZ3 . LYS A 77 ? 18.20298 -2.78593 19.19233 1.000 33.10638 H ? A ? 77 HZ3 1
   ATOM 2021 N . LYS A 78 ? 17.84396 -2.44971 11.07176 1.000 12.47081 N ? A ? 78 N 1
   ATOM 2022 CA . LYS A 78 ? 18.32464 -2.95421 9.79353 1.000 13.44048 C ? A ? 78 CA 1
   ATOM 2023 C . LYS A 78 ? 18.40816 -1.87639 8.74722 1.000 13.02495 C ? A ? 78 C 1
   ATOM 2024 O . LYS A 78 ? 18.94276 -2.12341 7.66340 1.000 15.35399 O ? A ? 78 O 1
   ATOM 2025 CB . LYS A 78 ? 17.41400 -4.06195 9.27763 1.000 18.21645 C ? A ? 78 CB 1
   ATOM 2026 CG . LYS A 78 ? 17.39567 -5.30385 10.09433 1.000 21.66399 C ? A ? 78 CG 1
   ATOM 2027 CD . LYS A 78 ? 18.75372 -5.95180 10.09668 1.000 27.37698 C ? A ? 78 CD 1
   ATOM 2028 CE . LYS A 78 ? 18.74410 -7.36788 10.58145 1.000 43.07080 C ? A ? 78 CE 1
   ATOM 2029 NZ . LYS A 78 ? 20.02688 -7.99924 10.13699 1.000 52.70105 N ? A ? 78 NZ 1
   ATOM 2030 H . LYS A 78 ? 16.99787 -2.55528 11.18399 1.000 14.99940 H ? A ? 78 H 1
   ATOM 2031 HA . LYS A 78 ? 19.20796 -3.33148 9.92886 1.000 16.16300 H ? A ? 78 HA 1
   ATOM 2032 HB2 . LYS A 78 ? 16.50603 -3.72195 9.24791 1.000 21.89417 H ? A ? 78 HB2 1
   ATOM 2033 HB3 . LYS A 78 ? 17.70595 -4.30676 8.38559 1.000 21.89417 H ? A ? 78 HB3 1
   ATOM 2034 HG2 . LYS A 78 ? 17.15431 -5.08827 11.00876 1.000 26.03121 H ? A ? 78 HG2 1
   ATOM 2035 HG3 . LYS A 78 ? 16.75524 -5.92935 9.72084 1.000 26.03121 H ? A ? 78 HG3 1
   ATOM 2036 HD2 . LYS A 78 ? 19.10191 -5.95179 9.19133 1.000 32.88681 H ? A ? 78 HD2 1
   ATOM 2037 HD3 . LYS A 78 ? 19.34140 -5.44444 10.67816 1.000 32.88681 H ? A ? 78 HD3 1
   ATOM 2038 HE2 . LYS A 78 ? 18.69117 -7.39226 11.54969 1.000 51.71939 H ? A ? 78 HE2 1
   ATOM 2039 HE3 . LYS A 78 ? 17.99641 -7.85093 10.19605 1.000 51.71939 H ? A ? 78 HE3 1
   ATOM 2040 HZ1 . LYS A 78 ? 20.07566 -8.83487 10.43940 1.000 63.27569 H ? A ? 78 HZ1 1
   ATOM 2041 HZ2 . LYS A 78 ? 20.06843 -8.01089 9.24804 1.000 63.27569 H ? A ? 78 HZ2 1
   ATOM 2042 HZ3 . LYS A 78 ? 20.71895 -7.53705 10.45246 1.000 63.27569 H ? A ? 78 HZ3 1
   ATOM 2043 N . LYS A 79 ? 17.89070 -0.68604 9.02878 1.000 12.30602 N ? A ? 79 N 1
   ATOM 2044 CA . LYS A 79 ? 18.07672 0.44823 8.15502 1.000 11.76147 C ? A ? 79 CA 1
   ATOM 2045 C . LYS A 79 ? 17.67355 0.10253 6.73044 1.000 15.78362 C ? A ? 79 C 1
   ATOM 2046 O . LYS A 79 ? 18.40306 0.36432 5.77776 1.000 17.01482 O ? A ? 79 O 1
   ATOM 2047 CB . LYS A 79 ? 19.50262 0.97910 8.22890 1.000 15.09610 C ? A ? 79 CB 1
   ATOM 2048 CG . LYS A 79 ? 19.83925 1.51936 9.61187 1.000 15.84352 C ? A ? 79 CG 1
   ATOM 2049 CD . LYS A 79 ? 21.33635 1.74746 9.87382 1.000 21.63030 C ? A ? 79 CD 1
   ATOM 2050 CE . LYS A 79 ? 21.94142 2.70830 8.94283 1.000 19.79062 C ? A ? 79 CE 1
   ATOM 2051 NZ . LYS A 79 ? 23.40952 2.86288 9.16322 1.000 16.98386 N ? A ? 79 NZ 1
   ATOM 2052 H . LYS A 79 ? 17.42339 -0.51539 9.73028 1.000 14.80165 H ? A ? 79 H 1
   ATOM 2053 HA . LYS A 79 ? 17.49402 1.16404 8.45329 1.000 14.14819 H ? A ? 79 HA 1
   ATOM 2054 HB2 . LYS A 79 ? 20.12112 0.26023 8.02501 1.000 18.14974 H ? A ? 79 HB2 1
   ATOM 2055 HB3 . LYS A 79 ? 19.60801 1.69929 7.58773 1.000 18.14974 H ? A ? 79 HB3 1
   ATOM 2056 HG2 . LYS A 79 ? 19.39172 2.37229 9.72642 1.000 19.04665 H ? A ? 79 HG2 1
   ATOM 2057 HG3 . LYS A 79 ? 19.52207 0.88657 10.27510 1.000 19.04665 H ? A ? 79 HG3 1
   ATOM 2058 HD2 . LYS A 79 ? 21.45055 2.09117 10.77367 1.000 25.99078 H ? A ? 79 HD2 1
   ATOM 2059 HD3 . LYS A 79 ? 21.80551 0.90379 9.77891 1.000 25.99078 H ? A ? 79 HD3 1
   ATOM 2060 HE2 . LYS A 79 ? 21.80371 2.39999 8.03350 1.000 23.78318 H ? A ? 79 HE2 1
   ATOM 2061 HE3 . LYS A 79 ? 21.52496 3.57568 9.06571 1.000 23.78318 H ? A ? 79 HE3 1
   ATOM 2062 HZ1 . LYS A 79 ? 23.56894 3.58789 9.65419 1.000 20.41506 H ? A ? 79 HZ1 1
   ATOM 2063 HZ2 . LYS A 79 ? 23.73024 2.14984 9.58844 1.000 20.41506 H ? A ? 79 HZ2 1
   ATOM 2064 HZ3 . LYS A 79 ? 23.82759 2.94550 8.38188 1.000 20.41506 H ? A ? 79 HZ3 1
   ATOM 2065 N . GLY A 80 ? 16.47390 -0.46025 6.56617 1.000 12.49689 N ? A ? 80 N 1
   ATOM 2066 CA . GLY A 80 ? 16.03068 -0.71218 5.22712 1.000 18.52276 C ? A ? 80 CA 1
   ATOM 2067 C . GLY A 80 ? 16.29924 -2.12827 4.74403 1.000 20.00149 C ? A ? 80 C 1
   ATOM 2068 O . GLY A 80 ? 15.57392 -2.63456 3.88401 1.000 21.07543 O ? A ? 80 O 1
   ATOM 2069 H . GLY A 80 ? 15.93559 -0.68853 7.19682 1.000 15.03070 H ? A ? 80 H 1
   ATOM 2070 HA2 . GLY A 80 ? 15.07477 -0.55505 5.17768 1.000 22.26174 H ? A ? 80 HA2 1
   ATOM 2071 HA3 . GLY A 80 ? 16.48289 -0.09979 4.62596 1.000 22.26174 H ? A ? 80 HA3 1
   ATOM 2072 N . HIS A 81 ? 17.33776 -2.76942 5.26050 1.000 19.73164 N ? A ? 81 N 1
   ATOM 2073 CA . HIS A 81 ? 17.66104 -4.13305 4.83121 1.000 17.04719 C ? A ? 81 CA 1
   ATOM 2074 C . HIS A 81 ? 16.93124 -5.14080 5.71257 1.000 19.80064 C ? A ? 81 C 1
   ATOM 2075 O . HIS A 81 ? 17.51649 -5.92985 6.46204 1.000 18.03901 O ? A ? 81 O 1
   ATOM 2076 CB . HIS A 81 ? 19.16191 -4.35550 4.92540 1.000 17.86849 C ? A ? 81 CB 1
   ATOM 2077 CG . HIS A 81 ? 19.93259 -3.48919 4.00716 1.000 29.03841 C ? A ? 81 CG 1
   ATOM 2078 ND1 . HIS A 81 ? 20.83714 -2.55349 4.45666 1.000 40.82054 N ? A ? 81 ND1 1
   ATOM 2079 CD2 . HIS A 81 ? 19.92835 -3.40457 2.65871 1.000 41.86576 C ? A ? 81 CD2 1
   ATOM 2080 CE1 . HIS A 81 ? 21.36619 -1.93262 3.41791 1.000 32.80224 C ? A ? 81 CE1 1
   ATOM 2081 NE2 . HIS A 81 ? 20.82205 -2.41987 2.31734 1.000 42.12422 N ? A ? 81 NE2 1
   ATOM 2082 H . HIS A 81 ? 17.86774 -2.44438 5.85470 1.000 23.71240 H ? A ? 81 H 1
   ATOM 2083 HA . HIS A 81 ? 17.37066 -4.24555 3.91256 1.000 20.49106 H ? A ? 81 HA 1
   ATOM 2084 HB2 . HIS A 81 ? 19.45228 -4.16497 5.83110 1.000 21.47662 H ? A ? 81 HB2 1
   ATOM 2085 HB3 . HIS A 81 ? 19.35812 -5.27865 4.70138 1.000 21.47662 H ? A ? 81 HB3 1
   ATOM 2086 HD2 . HIS A 81 ? 19.41749 -3.91583 2.07343 1.000 50.27335 H ? A ? 81 HD2 1
   ATOM 2087 HE1 . HIS A 81 ? 22.01266 -1.26509 3.45508 1.000 39.39712 H ? A ? 81 HE1 1
   ATOM 2088 HE2 . HIS A 81 ? 20.99904 -2.16192 1.51626 1.000 50.58349 H ? A ? 81 HE2 1
   ATOM 2089 N B HIS A 82 ? 15.60602 -5.03762 5.66733 0.691 17.16100 N ? A ? 82 N 1
   ATOM 2090 CA B HIS A 82 ? 14.76172 -5.68197 6.65621 0.691 17.54137 C ? A ? 82 CA 1
   ATOM 2091 C B HIS A 82 ? 13.86756 -6.75699 6.06040 0.691 17.59876 C ? A ? 82 C 1
   ATOM 2092 O B HIS A 82 ? 12.78949 -7.04897 6.59526 0.691 18.13052 O ? A ? 82 O 1
   ATOM 2093 CB B HIS A 82 ? 13.90992 -4.63090 7.34695 0.691 17.50888 C ? A ? 82 CB 1
   ATOM 2094 CG B HIS A 82 ? 13.17194 -3.72183 6.41161 0.691 16.94885 C ? A ? 82 CG 1
   ATOM 2095 ND1 B HIS A 82 ? 13.05344 -2.36703 6.65808 0.691 17.17687 N ? A ? 82 ND1 1
   ATOM 2096 CD2 B HIS A 82 ? 12.54638 -3.93970 5.22716 0.691 18.38646 C ? A ? 82 CD2 1
   ATOM 2097 CE1 B HIS A 82 ? 12.37605 -1.79570 5.67573 0.691 17.29606 C ? A ? 82 CE1 1
   ATOM 2098 NE2 B HIS A 82 ? 12.03157 -2.72701 4.80883 0.691 13.75485 N ? A ? 82 NE2 1
   ATOM 2099 H B HIS A 82 ? 15.17483 -4.59631 5.06822 0.691 20.62762 H ? A ? 82 H 1
   ATOM 2100 HA B HIS A 82 ? 15.33279 -6.11906 7.30716 0.691 21.08408 H ? A ? 82 HA 1
   ATOM 2101 HB2 B HIS A 82 ? 13.25173 -5.08022 7.89994 0.691 21.04508 H ? A ? 82 HB2 1
   ATOM 2102 HB3 B HIS A 82 ? 14.48603 -4.07927 7.89894 0.691 21.04508 H ? A ? 82 HB3 1
   ATOM 2103 HD2 B HIS A 82 ? 12.47706 -4.75254 4.78063 0.691 22.09818 H ? A ? 82 HD2 1
   ATOM 2104 HE1 B HIS A 82 ? 12.17657 -0.88986 5.60821 0.691 20.78970 H ? A ? 82 HE1 1
   ATOM 2105 HE2 B HIS A 82 ? 11.56299 -2.60073 4.09884 0.691 16.54025 H ? A ? 82 HE2 1
   ATOM 2106 N C HIS A 82 ? 15.60507 -5.14763 5.57060 0.309 17.26267 N ? A ? 82 N 1
   ATOM 2107 CA C HIS A 82 ? 14.74377 -5.80049 6.54747 0.309 18.06283 C ? A ? 82 CA 1
   ATOM 2108 C C HIS A 82 ? 13.79557 -6.84903 5.97676 0.309 18.42516 C ? A ? 82 C 1
   ATOM 2109 O C HIS A 82 ? 12.92621 -7.33794 6.72103 0.309 14.10234 O ? A ? 82 O 1
   ATOM 2110 CB C HIS A 82 ? 13.92738 -4.72114 7.27293 0.309 17.31503 C ? A ? 82 CB 1
   ATOM 2111 CG C HIS A 82 ? 13.06558 -3.90294 6.35254 0.309 13.74467 C ? A ? 82 CG 1
   ATOM 2112 ND1 C HIS A 82 ? 12.67347 -2.60918 6.63817 0.309 19.44477 N ? A ? 82 ND1 1
   ATOM 2113 CD2 C HIS A 82 ? 12.54737 -4.18560 5.13150 0.309 16.91525 C ? A ? 82 CD2 1
   ATOM 2114 CE1 C HIS A 82 ? 11.93707 -2.14022 5.64209 0.309 14.62862 C ? A ? 82 CE1 1
   ATOM 2115 NE2 C HIS A 82 ? 11.84556 -3.07572 4.71577 0.309 20.12933 N ? A ? 82 NE2 1
   ATOM 2116 H C HIS A 82 ? 15.18443 -4.78039 4.91653 0.309 20.74964 H ? A ? 82 H 1
   ATOM 2117 HA C HIS A 82 ? 15.31399 -6.27675 7.17111 0.309 21.70982 H ? A ? 82 HA 1
   ATOM 2118 HB2 C HIS A 82 ? 13.34670 -5.15036 7.92060 0.309 20.81247 H ? A ? 82 HB2 1
   ATOM 2119 HB3 C HIS A 82 ? 14.53791 -4.11707 7.72378 0.309 20.81247 H ? A ? 82 HB3 1
   ATOM 2120 HD2 C HIS A 82 ? 12.64741 -4.98189 4.66160 0.309 20.33273 H ? A ? 82 HD2 1
   ATOM 2121 HE1 C HIS A 82 ? 11.55030 -1.29540 5.60227 0.309 17.58878 H ? A ? 82 HE1 1
   ATOM 2122 HE2 C HIS A 82 ? 11.41742 -3.00403 3.97337 0.309 24.18962 H ? A ? 82 HE2 1
   ATOM 2123 N B GLU A 83 ? 14.29395 -7.37704 4.97260 0.691 14.84440 N ? A ? 83 N 1
   ATOM 2124 CA B GLU A 83 ? 13.46002 -8.37221 4.30907 0.691 19.41501 C ? A ? 83 CA 1
   ATOM 2125 C B GLU A 83 ? 13.13216 -9.53299 5.24823 0.691 18.39894 C ? A ? 83 C 1
   ATOM 2126 O B GLU A 83 ? 11.97108 -9.91003 5.42381 0.691 18.37040 O ? A ? 83 O 1
   ATOM 2127 CB B GLU A 83 ? 14.18874 -8.88935 3.06280 0.691 23.79994 C ? A ? 83 CB 1
   ATOM 2128 CG B GLU A 83 ? 13.65470 -10.21126 2.51682 0.691 31.40174 C ? A ? 83 CG 1
   ATOM 2129 CD B GLU A 83 ? 12.32524 -10.06788 1.81440 0.691 33.10329 C ? A ? 83 CD 1
   ATOM 2130 OE1 B GLU A 83 ? 11.98391 -8.92531 1.45148 0.691 32.06970 O ? A ? 83 OE1 1
   ATOM 2131 OE2 B GLU A 83 ? 11.61555 -11.09453 1.65533 0.691 43.65244 O ? A ? 83 OE2 1
   ATOM 2132 H B GLU A 83 ? 15.05640 -7.24350 4.59785 0.691 17.84771 H ? A ? 83 H 1
   ATOM 2133 HA B GLU A 83 ? 12.62510 -7.95873 4.03916 0.691 23.33244 H ? A ? 83 HA 1
   ATOM 2134 HB2 B GLU A 83 ? 14.10466 -8.22696 2.35919 0.691 28.59435 H ? A ? 83 HB2 1
   ATOM 2135 HB3 B GLU A 83 ? 15.12384 -9.02090 3.28457 0.691 28.59435 H ? A ? 83 HB3 1
   ATOM 2136 HG2 B GLU A 83 ? 14.29217 -10.56909 1.87925 0.691 37.71651 H ? A ? 83 HG2 1
   ATOM 2137 HG3 B GLU A 83 ? 13.53796 -10.83184 3.25313 0.691 37.71651 H ? A ? 83 HG3 1
   ATOM 2138 N C GLU A 83 ? 13.93135 -7.24202 4.70832 0.309 12.45630 N ? A ? 83 N 1
   ATOM 2139 CA C GLU A 83 ? 12.91475 -8.10946 4.13069 0.309 15.17562 C ? A ? 83 CA 1
   ATOM 2140 C C GLU A 83 ? 12.76781 -9.40552 4.92740 0.309 20.22907 C ? A ? 83 C 1
   ATOM 2141 O C GLU A 83 ? 11.69397 -10.02428 4.92487 0.309 17.24601 O ? A ? 83 O 1
   ATOM 2142 CB C GLU A 83 ? 13.23418 -8.49199 2.69010 0.309 25.24452 C ? A ? 83 CB 1
   ATOM 2143 CG C GLU A 83 ? 13.73420 -7.38983 1.81961 0.309 24.71354 C ? A ? 83 CG 1
   ATOM 2144 CD C GLU A 83 ? 15.20324 -7.56937 1.49969 0.309 29.79541 C ? A ? 83 CD 1
   ATOM 2145 OE1 C GLU A 83 ? 15.81069 -8.53774 2.00876 0.309 39.60894 O ? A ? 83 OE1 1
   ATOM 2146 OE2 C GLU A 83 ? 15.76264 -6.74513 0.73732 0.309 30.71536 O ? A ? 83 OE2 1
   ATOM 2147 H C GLU A 83 ? 14.57837 -7.02721 4.18407 0.309 14.98199 H ? A ? 83 H 1
   ATOM 2148 HA C GLU A 83 ? 12.08670 -7.60431 4.13860 0.309 18.24517 H ? A ? 83 HA 1
   ATOM 2149 HB2 C GLU A 83 ? 13.91783 -9.18000 2.70323 0.309 30.32785 H ? A ? 83 HB2 1
   ATOM 2150 HB3 C GLU A 83 ? 12.42488 -8.83624 2.28091 0.309 30.32785 H ? A ? 83 HB3 1
   ATOM 2151 HG2 C GLU A 83 ? 13.23716 -7.38643 0.98664 0.309 29.69067 H ? A ? 83 HG2 1
   ATOM 2152 HG3 C GLU A 83 ? 13.62134 -6.54179 2.27676 0.309 29.69067 H ? A ? 83 HG3 1
   ATOM 2153 N B ALA A 84 ? 14.14118 -10.12718 5.86528 0.691 20.03152 N ? A ? 84 N 1
   ATOM 2154 CA B ALA A 84 ? 13.86901 -11.30345 6.68043 0.691 25.77650 C ? A ? 84 CA 1
   ATOM 2155 C B ALA A 84 ? 13.02389 -10.98447 7.90925 0.691 21.63589 C ? A ? 84 C 1
   ATOM 2156 O B ALA A 84 ? 12.44612 -11.88076 8.52366 0.691 21.37847 O ? A ? 84 O 1
   ATOM 2157 CB B ALA A 84 ? 15.18001 -11.93113 7.14739 0.691 28.02734 C ? A ? 84 CB 1
   ATOM 2158 H B ALA A 84 ? 14.96414 -9.87986 5.83100 0.691 24.07226 H ? A ? 84 H 1
   ATOM 2159 HA B ALA A 84 ? 13.38796 -11.94192 6.13102 0.691 30.96623 H ? A ? 84 HA 1
   ATOM 2160 HB1 B ALA A 84 ? 14.98122 -12.69076 7.71690 0.691 33.66723 H ? A ? 84 HB1 1
   ATOM 2161 HB2 B ALA A 84 ? 15.68463 -12.22225 6.37183 0.691 33.66723 H ? A ? 84 HB2 1
   ATOM 2162 HB3 B ALA A 84 ? 15.68774 -11.26988 7.64324 0.691 33.66723 H ? A ? 84 HB3 1
   ATOM 2163 N C ALA A 84 ? 13.84691 -9.84724 5.58150 0.309 18.99254 N ? A ? 84 N 1
   ATOM 2164 CA C ALA A 84 ? 13.78401 -11.04101 6.41557 0.309 21.91250 C ? A ? 84 CA 1
   ATOM 2165 C C ALA A 84 ? 12.81117 -10.85022 7.57220 0.309 19.62335 C ? A ? 84 C 1
   ATOM 2166 O C ALA A 84 ? 11.95363 -11.70623 7.81892 0.309 15.46528 O ? A ? 84 O 1
   ATOM 2167 CB C ALA A 84 ? 15.17160 -11.36915 6.95849 0.309 23.55687 C ? A ? 84 CB 1
   ATOM 2168 H C ALA A 84 ? 14.62114 -9.47365 5.55695 0.309 22.82548 H ? A ? 84 H 1
   ATOM 2169 HA C ALA A 84 ? 13.47773 -11.78264 5.87052 0.309 26.32943 H ? A ? 84 HA 1
   ATOM 2170 HB1 C ALA A 84 ? 15.11487 -12.16522 7.50981 0.309 28.30268 H ? A ? 84 HB1 1
   ATOM 2171 HB2 C ALA A 84 ? 15.77341 -11.52471 6.21383 0.309 28.30268 H ? A ? 84 HB2 1
   ATOM 2172 HB3 C ALA A 84 ? 15.48815 -10.62129 7.48896 0.309 28.30268 H ? A ? 84 HB3 1
   ATOM 2173 N . GLU A 85 ? 12.94593 -9.73882 8.30543 1.000 17.70184 N ? A ? 85 N 1
   ATOM 2174 CA . GLU A 85 ? 12.09483 -9.42255 9.43441 1.000 22.19724 C ? A ? 85 CA 1
   ATOM 2175 C . GLU A 85 ? 10.67736 -9.12879 8.97337 1.000 19.06418 C ? A ? 85 C 1
   ATOM 2176 O . GLU A 85 ? 9.69168 -9.51942 9.60907 1.000 18.15811 O ? A ? 85 O 1
   ATOM 2177 CB . GLU A 85 ? 12.75845 -8.25871 10.16348 1.000 19.88911 C ? A ? 85 CB 1
   ATOM 2178 CG . GLU A 85 ? 14.05782 -8.49953 10.90111 1.000 32.52858 C ? A ? 85 CG 1
   ATOM 2179 CD . GLU A 85 ? 15.29579 -8.73904 10.03290 1.000 31.65529 C ? A ? 85 CD 1
   ATOM 2180 OE1 . GLU A 85 ? 15.35689 -8.27028 8.87402 1.000 26.91636 O ? A ? 85 OE1 1
   ATOM 2181 OE2 . GLU A 85 ? 16.24063 -9.41134 10.51221 1.000 43.82843 O ? A ? 85 OE2 1
   ATOM 2182 HA . GLU A 85 ? 12.00859 -10.14906 10.07131 1.000 26.67112 H ? A ? 85 HA 1
   ATOM 2183 HB2 . GLU A 85 ? 12.94111 -7.56937 9.50596 1.000 23.90135 H ? A ? 85 HB2 1
   ATOM 2184 HB3 . GLU A 85 ? 12.12704 -7.92981 10.82231 1.000 23.90135 H ? A ? 85 HB3 1
   ATOM 2185 HG2 . GLU A 85 ? 14.24186 -7.72213 11.45127 1.000 39.06872 H ? A ? 85 HG2 1
   ATOM 2186 HG3 . GLU A 85 ? 13.94678 -9.28361 11.46128 1.000 39.06872 H ? A ? 85 HG3 1
   ATOM 2187 H B GLU A 85 ? 13.36155 -9.07447 7.95116 0.691 21.27663 H ? A ? 85 H 1
   ATOM 2188 H C GLU A 85 ? 13.54438 -9.13930 8.15697 0.309 21.27663 H ? A ? 85 H 1
   ATOM 2189 N A LEU A 86 ? 10.50087 -8.46706 7.83820 0.358 22.34906 N ? A ? 86 N 1
   ATOM 2190 CA A LEU A 86 ? 9.14250 -8.09048 7.45379 0.358 19.11396 C ? A ? 86 CA 1
   ATOM 2191 C A LEU A 86 ? 8.34172 -9.23017 6.83305 0.358 25.15352 C ? A ? 86 C 1
   ATOM 2192 O A LEU A 86 ? 7.10814 -9.18794 6.81235 0.358 13.72650 O ? A ? 86 O 1
   ATOM 2193 CB A LEU A 86 ? 9.17096 -6.88982 6.50644 0.358 22.32199 C ? A ? 86 CB 1
   ATOM 2194 CG A LEU A 86 ? 9.27775 -5.54853 7.20050 0.358 24.98449 C ? A ? 86 CG 1
   ATOM 2195 CD1 A LEU A 86 ? 9.03114 -4.37720 6.26268 0.358 16.80494 C ? A ? 86 CD1 1
   ATOM 2196 CD2 A LEU A 86 ? 8.29198 -5.43983 8.35344 0.358 23.48768 C ? A ? 86 CD2 1
   ATOM 2197 H A LEU A 86 ? 11.12340 -8.23242 7.29322 0.358 26.85330 H ? A ? 86 H 1
   ATOM 2198 HA A LEU A 86 ? 8.66943 -7.82162 8.25679 0.358 22.97118 H ? A ? 86 HA 1
   ATOM 2199 HB2 A LEU A 86 ? 9.93731 -6.97858 5.91846 0.358 26.82082 H ? A ? 86 HB2 1
   ATOM 2200 HB3 A LEU A 86 ? 8.35222 -6.88749 5.98629 0.358 26.82082 H ? A ? 86 HB3 1
   ATOM 2201 HG A LEU A 86 ? 10.18751 -5.49365 7.53249 0.358 30.01581 H ? A ? 86 HG 1
   ATOM 2202 HD11 A LEU A 86 ? 9.11839 -3.54971 6.76121 0.358 20.20036 H ? A ? 86 HD11 1
   ATOM 2203 HD12 A LEU A 86 ? 9.68523 -4.40265 5.54685 0.358 20.20036 H ? A ? 86 HD12 1
   ATOM 2204 HD13 A LEU A 86 ? 8.13616 -4.44948 5.89569 0.358 20.20036 H ? A ? 86 HD13 1
   ATOM 2205 HD21 A LEU A 86 ? 8.10580 -4.50299 8.52249 0.358 28.21965 H ? A ? 86 HD21 1
   ATOM 2206 HD22 A LEU A 86 ? 7.47341 -5.90172 8.11366 0.358 28.21965 H ? A ? 86 HD22 1
   ATOM 2207 HD23 A LEU A 86 ? 8.68263 -5.84705 9.14240 0.358 28.21965 H ? A ? 86 HD23 1
   ATOM 2208 N B LEU A 86 ? 10.52234 -8.44121 7.85779 0.642 22.47776 N ? A ? 86 N 1
   ATOM 2209 CA B LEU A 86 ? 9.16945 -8.11375 7.45751 0.642 18.83248 C ? A ? 86 CA 1
   ATOM 2210 C B LEU A 86 ? 8.37386 -9.32691 7.05182 0.642 25.40944 C ? A ? 86 C 1
   ATOM 2211 O B LEU A 86 ? 7.18239 -9.40492 7.34836 0.642 22.68880 O ? A ? 86 O 1
   ATOM 2212 CB B LEU A 86 ? 9.16782 -7.15568 6.29287 0.642 21.42645 C ? A ? 86 CB 1
   ATOM 2213 CG B LEU A 86 ? 8.81037 -5.74536 6.71244 0.642 14.39179 C ? A ? 86 CG 1
   ATOM 2214 CD1 B LEU A 86 ? 9.54341 -5.24203 7.90222 0.642 31.14761 C ? A ? 86 CD1 1
   ATOM 2215 CD2 B LEU A 86 ? 9.08854 -4.92870 5.44007 0.642 15.27419 C ? A ? 86 CD2 1
   ATOM 2216 H B LEU A 86 ? 11.15151 -8.16583 7.34018 0.642 27.00773 H ? A ? 86 H 1
   ATOM 2217 HA B LEU A 86 ? 8.75274 -7.69832 8.22867 0.642 22.63341 H ? A ? 86 HA 1
   ATOM 2218 HB2 B LEU A 86 ? 10.05223 -7.13878 5.89484 0.642 25.74617 H ? A ? 86 HB2 1
   ATOM 2219 HB3 B LEU A 86 ? 8.51542 -7.45222 5.63915 0.642 25.74617 H ? A ? 86 HB3 1
   ATOM 2220 HG B LEU A 86 ? 7.89331 -5.67427 7.02041 0.642 17.30458 H ? A ? 86 HG 1
   ATOM 2221 HD11 B LEU A 86 ? 9.58910 -4.27407 7.85884 0.642 37.41156 H ? A ? 86 HD11 1
   ATOM 2222 HD12 B LEU A 86 ? 9.07016 -5.51525 8.70364 0.642 37.41156 H ? A ? 86 HD12 1
   ATOM 2223 HD13 B LEU A 86 ? 10.43854 -5.61571 7.90306 0.642 37.41156 H ? A ? 86 HD13 1
   ATOM 2224 HD21 B LEU A 86 ? 9.00612 -3.98452 5.64652 0.642 18.36346 H ? A ? 86 HD21 1
   ATOM 2225 HD22 B LEU A 86 ? 9.98722 -5.12242 5.13065 0.642 18.36346 H ? A ? 86 HD22 1
   ATOM 2226 HD23 B LEU A 86 ? 8.44370 -5.17587 4.75890 0.642 18.36346 H ? A ? 86 HD23 1
   ATOM 2227 N . LYS A 87 ? 8.97843 -10.25183 6.31493 1.000 18.05178 N ? A ? 87 N 1
   ATOM 2228 CA . LYS A 87 ? 8.21140 -11.31454 5.67656 1.000 24.21181 C ? A ? 87 CA 1
   ATOM 2229 C . LYS A 87 ? 7.28875 -12.02564 6.64360 1.000 23.89056 C ? A ? 87 C 1
   ATOM 2230 O . LYS A 87 ? 6.08916 -12.16050 6.33767 1.000 20.48692 O ? A ? 87 O 1
   ATOM 2231 HA . LYS A 87 ? 7.65604 -10.90224 4.99650 1.000 29.08860 H ? A ? 87 HA 1
   ATOM 2232 CB A LYS A 87 ? 9.14700 -12.28746 4.95370 0.612 29.08185 C ? A ? 87 CB 1
   ATOM 2233 CG A LYS A 87 ? 8.60135 -13.69653 4.82361 0.612 26.55725 C ? A ? 87 CG 1
   ATOM 2234 CD A LYS A 87 ? 9.34054 -14.49377 3.71591 0.612 35.82848 C ? A ? 87 CD 1
   ATOM 2235 CE A LYS A 87 ? 8.89027 -14.09964 2.30808 0.612 35.84189 C ? A ? 87 CE 1
   ATOM 2236 NZ A LYS A 87 ? 9.88910 -14.53292 1.28734 0.612 40.67311 N ? A ? 87 NZ 1
   ATOM 2237 H A LYS A 87 ? 9.83153 -10.36051 6.31445 0.358 21.69657 H ? A ? 87 H 1
   ATOM 2238 HB2 A LYS A 87 ? 9.31121 -11.95200 4.05849 0.612 34.93265 H ? A ? 87 HB2 1
   ATOM 2239 HB3 A LYS A 87 ? 9.98079 -12.33946 5.44664 0.612 34.93265 H ? A ? 87 HB3 1
   ATOM 2240 HG2 A LYS A 87 ? 8.71746 -14.16486 5.66509 0.612 31.90313 H ? A ? 87 HG2 1
   ATOM 2241 HG3 A LYS A 87 ? 7.65991 -13.65639 4.59342 0.612 31.90313 H ? A ? 87 HG3 1
   ATOM 2242 HD2 A LYS A 87 ? 10.29305 -14.32394 3.78499 0.612 43.02861 H ? A ? 87 HD2 1
   ATOM 2243 HD3 A LYS A 87 ? 9.16283 -15.44000 3.83403 0.612 43.02861 H ? A ? 87 HD3 1
   ATOM 2244 HE2 A LYS A 87 ? 8.04225 -14.52627 2.10870 0.612 43.04469 H ? A ? 87 HE2 1
   ATOM 2245 HE3 A LYS A 87 ? 8.79679 -13.13553 2.25671 0.612 43.04469 H ? A ? 87 HE3 1
   ATOM 2246 HZ1 A LYS A 87 ? 9.62473 -14.27972 0.47611 0.612 48.84216 H ? A ? 87 HZ1 1
   ATOM 2247 HZ2 A LYS A 87 ? 10.68081 -14.16530 1.46095 0.612 48.84216 H ? A ? 87 HZ2 1
   ATOM 2248 HZ3 A LYS A 87 ? 9.97293 -15.41887 1.30037 0.612 48.84216 H ? A ? 87 HZ3 1
   ATOM 2249 CB B LYS A 87 ? 9.18645 -12.26311 4.97273 0.388 28.82177 C ? A ? 87 CB 1
   ATOM 2250 CG B LYS A 87 ? 8.55860 -13.15792 3.93333 0.388 24.66772 C ? A ? 87 CG 1
   ATOM 2251 CD B LYS A 87 ? 9.62235 -14.04405 3.30291 0.388 31.56495 C ? A ? 87 CD 1
   ATOM 2252 CE B LYS A 87 ? 9.01524 -15.30479 2.72210 0.388 31.29859 C ? A ? 87 CE 1
   ATOM 2253 NZ B LYS A 87 ? 10.09944 -16.27722 2.37887 0.388 36.76697 N ? A ? 87 NZ 1
   ATOM 2254 H B LYS A 87 ? 9.82537 -10.28661 6.16977 0.642 21.69657 H ? A ? 87 H 1
   ATOM 2255 HB2 B LYS A 87 ? 9.86596 -11.73214 4.52861 0.388 34.62055 H ? A ? 87 HB2 1
   ATOM 2256 HB3 B LYS A 87 ? 9.59616 -12.83472 5.64079 0.388 34.62055 H ? A ? 87 HB3 1
   ATOM 2257 HG2 B LYS A 87 ? 7.88871 -13.72291 4.34918 0.388 29.63569 H ? A ? 87 HG2 1
   ATOM 2258 HG3 B LYS A 87 ? 8.15157 -12.61718 3.23847 0.388 29.63569 H ? A ? 87 HG3 1
   ATOM 2259 HD2 B LYS A 87 ? 10.06277 -13.55921 2.58746 0.388 37.91237 H ? A ? 87 HD2 1
   ATOM 2260 HD3 B LYS A 87 ? 10.27008 -14.29974 3.97817 0.388 37.91237 H ? A ? 87 HD3 1
   ATOM 2261 HE2 B LYS A 87 ? 8.42371 -15.71362 3.37313 0.388 37.59274 H ? A ? 87 HE2 1
   ATOM 2262 HE3 B LYS A 87 ? 8.52211 -15.08929 1.91508 0.388 37.59274 H ? A ? 87 HE3 1
   ATOM 2263 HZ1 B LYS A 87 ? 9.74484 -17.02715 2.05642 0.388 44.15479 H ? A ? 87 HZ1 1
   ATOM 2264 HZ2 B LYS A 87 ? 10.64009 -15.92622 1.76521 0.388 44.15479 H ? A ? 87 HZ2 1
   ATOM 2265 HZ3 B LYS A 87 ? 10.57506 -16.47179 3.10553 0.388 44.15479 H ? A ? 87 HZ3 1
   ATOM 2266 N . PRO A 88 ? 7.74133 -12.51309 7.80422 1.000 16.65712 N ? A ? 88 N 1
   ATOM 2267 CA . PRO A 88 ? 6.80738 -13.23235 8.65837 1.000 15.92905 C ? A ? 88 CA 1
   ATOM 2268 C . PRO A 88 ? 5.71725 -12.32219 9.20002 1.000 11.98807 C ? A ? 88 C 1
   ATOM 2269 O . PRO A 88 ? 4.58550 -12.73080 9.41449 1.000 13.90317 O ? A ? 88 O 1
   ATOM 2270 CB . PRO A 88 ? 7.69231 -13.82973 9.76347 1.000 18.15796 C ? A ? 88 CB 1
   ATOM 2271 CG . PRO A 88 ? 8.95454 -13.13602 9.65137 1.000 22.07745 C ? A ? 88 CG 1
   ATOM 2272 CD . PRO A 88 ? 9.14904 -12.71575 8.24393 1.000 20.31393 C ? A ? 88 CD 1
   ATOM 2273 HA . PRO A 88 ? 6.40391 -13.97403 8.18085 1.000 19.14929 H ? A ? 88 HA 1
   ATOM 2274 HB2 . PRO A 88 ? 7.28687 -13.67392 10.63079 1.000 21.82398 H ? A ? 88 HB2 1
   ATOM 2275 HB3 . PRO A 88 ? 7.80567 -14.78180 9.61647 1.000 21.82398 H ? A ? 88 HB3 1
   ATOM 2276 HG2 . PRO A 88 ? 8.93849 -12.35839 10.23096 1.000 26.52737 H ? A ? 88 HG2 1
   ATOM 2277 HG3 . PRO A 88 ? 9.66787 -13.73571 9.92048 1.000 26.52737 H ? A ? 88 HG3 1
   ATOM 2278 HD2 . PRO A 88 ? 9.65815 -11.89194 8.18870 1.000 24.41114 H ? A ? 88 HD2 1
   ATOM 2279 HD3 . PRO A 88 ? 9.58437 -13.41019 7.72514 1.000 24.41114 H ? A ? 88 HD3 1
   ATOM 2280 N . LEU A 89 ? 6.10687 -11.08747 9.45922 1.000 13.37545 N ? A ? 89 N 1
   ATOM 2281 CA . LEU A 89 ? 5.17936 -10.09767 9.99300 1.000 13.62092 C ? A ? 89 CA 1
   ATOM 2282 C . LEU A 89 ? 4.07691 -9.77592 8.99340 1.000 11.39387 C ? A ? 89 C 1
   ATOM 2283 O . LEU A 89 ? 2.88881 -9.72512 9.34785 1.000 11.93044 O ? A ? 89 O 1
   ATOM 2284 CB . LEU A 89 ? 5.95834 -8.84276 10.38296 1.000 19.06646 C ? A ? 89 CB 1
   ATOM 2285 CG . LEU A 89 ? 5.13986 -7.73588 11.00138 1.000 16.49170 C ? A ? 89 CG 1
   ATOM 2286 CD1 . LEU A 89 ? 4.90335 -8.21090 12.46812 1.000 19.82436 C ? A ? 89 CD1 1
   ATOM 2287 CD2 . LEU A 89 ? 5.83133 -6.37570 11.03068 1.000 21.30884 C ? A ? 89 CD2 1
   ATOM 2288 H . LEU A 89 ? 6.90479 -10.79116 9.33621 1.000 16.08497 H ? A ? 89 H 1
   ATOM 2289 HA . LEU A 89 ? 4.75037 -10.45098 10.78800 1.000 16.37954 H ? A ? 89 HA 1
   ATOM 2290 HB2 . LEU A 89 ? 6.63821 -9.09456 11.02738 1.000 22.91418 H ? A ? 89 HB2 1
   ATOM 2291 HB3 . LEU A 89 ? 6.37517 -8.48288 9.58444 1.000 22.91418 H ? A ? 89 HB3 1
   ATOM 2292 HG . LEU A 89 ? 4.33309 -7.58941 10.48313 1.000 19.82447 H ? A ? 89 HG 1
   ATOM 2293 HD11 . LEU A 89 ? 4.58088 -7.46255 12.99432 1.000 23.82366 H ? A ? 89 HD11 1
   ATOM 2294 HD12 . LEU A 89 ? 4.24454 -8.92285 12.46715 1.000 23.82366 H ? A ? 89 HD12 1
   ATOM 2295 HD13 . LEU A 89 ? 5.74097 -8.53583 12.83379 1.000 23.82366 H ? A ? 89 HD13 1
   ATOM 2296 HD21 . LEU A 89 ? 5.31391 -5.77025 11.58439 1.000 25.60504 H ? A ? 89 HD21 1
   ATOM 2297 HD22 . LEU A 89 ? 6.72200 -6.48211 11.39986 1.000 25.60504 H ? A ? 89 HD22 1
   ATOM 2298 HD23 . LEU A 89 ? 5.88735 -6.03037 10.12597 1.000 25.60504 H ? A ? 89 HD23 1
   ATOM 2299 N A ALA A 90 ? 4.45214 -9.51748 7.75029 0.766 13.20554 N ? A ? 90 N 1
   ATOM 2300 CA A ALA A 90 ? 3.43903 -9.24170 6.74391 0.766 14.97123 C ? A ? 90 CA 1
   ATOM 2301 C A ALA A 90 ? 2.54977 -10.44684 6.56913 0.766 13.03997 C ? A ? 90 C 1
   ATOM 2302 O A ALA A 90 ? 1.31791 -10.32070 6.50022 0.766 13.80360 O ? A ? 90 O 1
   ATOM 2303 CB A ALA A 90 ? 4.14432 -8.93575 5.42901 0.766 17.70414 C ? A ? 90 CB 1
   ATOM 2304 H A ALA A 90 ? 5.26470 -9.49587 7.46944 0.766 15.88107 H ? A ? 90 H 1
   ATOM 2305 HA A ALA A 90 ? 2.89622 -8.48183 7.00632 0.766 17.99991 H ? A ? 90 HA 1
   ATOM 2306 HB1 A ALA A 90 ? 3.47804 -8.74841 4.74940 0.766 21.27940 H ? A ? 90 HB1 1
   ATOM 2307 HB2 A ALA A 90 ? 4.71865 -8.16361 5.55091 0.766 21.27940 H ? A ? 90 HB2 1
   ATOM 2308 HB3 A ALA A 90 ? 4.67497 -9.70492 5.16885 0.766 21.27940 H ? A ? 90 HB3 1
   ATOM 2309 N B ALA A 90 ? 4.44718 -9.52908 7.74113 0.234 13.50409 N ? A ? 90 N 1
   ATOM 2310 CA B ALA A 90 ? 3.43260 -9.24261 6.73280 0.234 14.90183 C ? A ? 90 CA 1
   ATOM 2311 C B ALA A 90 ? 2.55113 -10.45616 6.50416 0.234 13.43193 C ? A ? 90 C 1
   ATOM 2312 O B ALA A 90 ? 1.33140 -10.32816 6.32371 0.234 13.52038 O ? A ? 90 O 1
   ATOM 2313 CB B ALA A 90 ? 4.11554 -8.83600 5.43104 0.234 17.62133 C ? A ? 90 CB 1
   ATOM 2314 H B ALA A 90 ? 5.25828 -9.52130 7.45537 0.234 16.23933 H ? A ? 90 H 1
   ATOM 2315 HA B ALA A 90 ? 2.87455 -8.50784 7.03213 0.234 17.91663 H ? A ? 90 HA 1
   ATOM 2316 HB1 B ALA A 90 ? 3.46395 -8.41030 4.85216 0.234 21.18002 H ? A ? 90 HB1 1
   ATOM 2317 HB2 B ALA A 90 ? 4.83445 -8.21647 5.63170 0.234 21.18002 H ? A ? 90 HB2 1
   ATOM 2318 HB3 B ALA A 90 ? 4.47244 -9.62866 5.00068 0.234 21.18002 H ? A ? 90 HB3 1
   ATOM 2319 N . GLN A 91 ? 3.14889 -11.65077 6.51119 1.000 13.34687 N ? A ? 91 N 1
   ATOM 2320 CA . GLN A 91 ? 2.38468 -12.85251 6.34557 1.000 16.64726 C ? A ? 91 CA 1
   ATOM 2321 C . GLN A 91 ? 1.34537 -13.00328 7.43094 1.000 15.90927 C ? A ? 91 C 1
   ATOM 2322 O . GLN A 91 ? 0.16278 -13.21819 7.15485 1.000 15.85265 O ? A ? 91 O 1
   ATOM 2323 CB . GLN A 91 ? 3.30980 -14.06219 6.29851 1.000 26.06843 C ? A ? 91 CB 1
   ATOM 2324 CG . GLN A 91 ? 4.19688 -14.04514 5.06823 1.000 47.11714 C ? A ? 91 CG 1
   ATOM 2325 CD . GLN A 91 ? 5.11933 -15.25998 4.99005 1.000 56.51786 C ? A ? 91 CD 1
   ATOM 2326 OE1 . GLN A 91 ? 5.31022 -15.97777 5.97617 1.000 57.46623 O ? A ? 91 OE1 1
   ATOM 2327 NE2 . GLN A 91 ? 5.68655 -15.49566 3.81120 1.000 51.65829 N ? A ? 91 NE2 1
   ATOM 2328 HA . GLN A 91 ? 1.91579 -12.80490 5.49777 1.000 20.01114 H ? A ? 91 HA 1
   ATOM 2329 HB2 . GLN A 91 ? 3.87873 -14.05991 7.08414 1.000 31.31654 H ? A ? 91 HB2 1
   ATOM 2330 HB3 . GLN A 91 ? 2.77602 -14.87185 6.27779 1.000 31.31654 H ? A ? 91 HB3 1
   ATOM 2331 HG2 . GLN A 91 ? 3.63811 -14.04096 4.27535 1.000 56.57499 H ? A ? 91 HG2 1
   ATOM 2332 HG3 . GLN A 91 ? 4.75031 -13.24876 5.08827 1.000 56.57499 H ? A ? 91 HG3 1
   ATOM 2333 HE21 . GLN A 91 ? 5.52554 -14.97618 3.14501 1.000 62.02437 H ? A ? 91 HE21 1
   ATOM 2334 HE22 . GLN A 91 ? 6.21454 -16.16761 3.71472 1.000 62.02437 H ? A ? 91 HE22 1
   ATOM 2335 H A GLN A 91 ? 3.99762 -11.77772 6.56722 0.766 16.05067 H ? A ? 91 H 1
   ATOM 2336 H B GLN A 91 ? 3.99377 -11.77667 6.61080 0.234 16.05067 H ? A ? 91 H 1
   ATOM 2337 N . SER A 92 ? 1.74295 -12.82148 8.69985 1.000 13.38460 N ? A ? 92 N 1
   ATOM 2338 CA . SER A 92 ? 0.77043 -13.07401 9.72010 1.000 12.92794 C ? A ? 92 CA 1
   ATOM 2339 C . SER A 92 ? -0.27177 -11.98818 9.79969 1.000 11.21554 C ? A ? 92 C 1
   ATOM 2340 O . SER A 92 ? -1.43546 -12.25698 10.03379 1.000 13.72324 O ? A ? 92 O 1
   ATOM 2341 CB . SER A 92 ? 1.46138 -13.24341 11.08558 1.000 18.41925 C ? A ? 92 CB 1
   ATOM 2342 OG . SER A 92 ? 2.02846 -12.01079 11.52009 1.000 17.33768 O ? A ? 92 OG 1
   ATOM 2343 H . SER A 92 ? 2.52275 -12.56876 8.95995 1.000 16.09594 H ? A ? 92 H 1
   ATOM 2344 HA . SER A 92 ? 0.31647 -13.90275 9.50095 1.000 15.54795 H ? A ? 92 HA 1
   ATOM 2345 HB2 . SER A 92 ? 0.80584 -13.53709 11.73743 1.000 22.13752 H ? A ? 92 HB2 1
   ATOM 2346 HB3 . SER A 92 ? 2.16658 -13.90434 11.00332 1.000 22.13752 H ? A ? 92 HB3 1
   ATOM 2347 HG . SER A 92 ? 1.51831 -11.63949 12.07460 1.000 20.83965 H ? A ? 92 HG 1
   ATOM 2348 N A HIS A 93 ? 0.12836 -10.73253 9.63188 0.375 11.92941 N ? A ? 93 N 1
   ATOM 2349 CA A HIS A 93 ? -0.85443 -9.66455 9.71755 0.375 11.26784 C ? A ? 93 CA 1
   ATOM 2350 C A HIS A 93 ? -1.76632 -9.60465 8.49955 0.375 10.29624 C ? A ? 93 C 1
   ATOM 2351 O A HIS A 93 ? -2.84650 -9.03663 8.59407 0.375 12.49931 O ? A ? 93 O 1
   ATOM 2352 CB A HIS A 93 ? -0.15072 -8.35067 10.02839 0.375 10.26653 C ? A ? 93 CB 1
   ATOM 2353 CG A HIS A 93 ? 0.37169 -8.28933 11.42619 0.375 9.59676 C ? A ? 93 CG 1
   ATOM 2354 ND1 A HIS A 93 ? 1.26476 -9.22125 11.93823 0.375 9.17840 N ? A ? 93 ND1 1
   ATOM 2355 CD2 A HIS A 93 ? 0.07593 -7.43912 12.43764 0.375 10.13972 C ? A ? 93 CD2 1
   ATOM 2356 CE1 A HIS A 93 ? 1.53277 -8.90867 13.19425 0.375 8.96705 C ? A ? 93 CE1 1
   ATOM 2357 NE2 A HIS A 93 ? 0.82657 -7.83663 13.52371 0.375 6.18100 N ? A ? 93 NE2 1
   ATOM 2358 H A HIS A 93 ? 0.93568 -10.48244 9.47286 0.376 14.34973 H ? A ? 93 H 1
   ATOM 2359 HA A HIS A 93 ? -1.45683 -9.81901 10.46198 0.376 13.55584 H ? A ? 93 HA 1
   ATOM 2360 HB2 A HIS A 93 ? 0.59948 -8.24371 9.42286 0.376 12.35427 H ? A ? 93 HB2 1
   ATOM 2361 HB3 A HIS A 93 ? -0.77879 -7.62091 9.91063 0.376 12.35427 H ? A ? 93 HB3 1
   ATOM 2362 HD1 A HIS A 93 ? 1.59002 -9.89158 11.50874 0.376 11.04851 H ? A ? 93 HD1 1
   ATOM 2363 HD2 A HIS A 93 ? -0.51879 -6.72484 12.40591 0.376 12.20209 H ? A ? 93 HD2 1
   ATOM 2364 HE1 A HIS A 93 ? 2.11916 -9.36496 13.75358 0.376 10.79488 H ? A ? 93 HE1 1
   ATOM 2365 N C HIS A 93 ? 0.14338 -10.72815 9.61731 0.397 11.93441 N ? A ? 93 N 1
   ATOM 2366 CA C HIS A 93 ? -0.81358 -9.63370 9.70100 0.397 11.34942 C ? A ? 93 CA 1
   ATOM 2367 C C HIS A 93 ? -1.76551 -9.61821 8.50450 0.397 10.30701 C ? A ? 93 C 1
   ATOM 2368 O C HIS A 93 ? -2.93932 -9.29967 8.66793 0.397 11.28410 O ? A ? 93 O 1
   ATOM 2369 CB C HIS A 93 ? -0.10756 -8.28367 9.91109 0.397 10.12770 C ? A ? 93 CB 1
   ATOM 2370 CG C HIS A 93 ? 0.39921 -8.08615 11.31038 0.397 9.70286 C ? A ? 93 CG 1
   ATOM 2371 ND1 C HIS A 93 ? 1.53871 -8.70631 11.78165 0.397 14.99861 N ? A ? 93 ND1 1
   ATOM 2372 CD2 C HIS A 93 ? -0.08648 -7.34686 12.33946 0.397 6.10322 C ? A ? 93 CD2 1
   ATOM 2373 CE1 C HIS A 93 ? 1.73394 -8.36397 13.04282 0.397 12.45729 C ? A ? 93 CE1 1
   ATOM 2374 NE2 C HIS A 93 ? 0.76483 -7.54178 13.41112 0.397 6.40196 N ? A ? 93 NE2 1
   ATOM 2375 H C HIS A 93 ? 0.95294 -10.49197 9.44867 0.397 14.35572 H ? A ? 93 H 1
   ATOM 2376 HA C HIS A 93 ? -1.36035 -9.77013 10.49051 0.397 13.65373 H ? A ? 93 HA 1
   ATOM 2377 HB2 C HIS A 93 ? 0.65154 -8.23036 9.30958 0.397 12.18767 H ? A ? 93 HB2 1
   ATOM 2378 HB3 C HIS A 93 ? -0.73452 -7.56909 9.71821 0.397 12.18767 H ? A ? 93 HB3 1
   ATOM 2379 HD1 C HIS A 93 ? 2.04282 -9.23316 11.32570 0.397 18.03276 H ? A ? 93 HD1 1
   ATOM 2380 HD2 C HIS A 93 ? -0.84674 -6.81139 12.32631 0.397 7.35829 H ? A ? 93 HD2 1
   ATOM 2381 HE1 C HIS A 93 ? 2.43504 -8.65254 13.58141 0.397 14.98318 H ? A ? 93 HE1 1
   ATOM 2382 N D HIS A 93 ? 0.12527 -10.74162 9.53881 0.228 12.10236 N ? A ? 93 N 1
   ATOM 2383 CA D HIS A 93 ? -0.81246 -9.63147 9.64902 0.228 11.41570 C ? A ? 93 CA 1
   ATOM 2384 C D HIS A 93 ? -1.91783 -9.71276 8.60552 0.228 9.29179 C ? A ? 93 C 1
   ATOM 2385 O D HIS A 93 ? -3.09010 -9.50727 8.93584 0.228 8.60228 O ? A ? 93 O 1
   ATOM 2386 CB D HIS A 93 ? -0.05555 -8.29934 9.60396 0.228 10.40779 C ? A ? 93 CB 1
   ATOM 2387 CG D HIS A 93 ? 0.43870 -7.86822 10.95212 0.228 12.05063 C ? A ? 93 CG 1
   ATOM 2388 ND1 D HIS A 93 ? 1.50748 -8.46638 11.58477 0.228 13.29212 N ? A ? 93 ND1 1
   ATOM 2389 CD2 D HIS A 93 ? -0.02190 -6.92363 11.80558 0.228 5.14768 C ? A ? 93 CD2 1
   ATOM 2390 CE1 D HIS A 93 ? 1.68650 -7.90064 12.76770 0.228 11.41871 C ? A ? 93 CE1 1
   ATOM 2391 NE2 D HIS A 93 ? 0.77676 -6.95531 12.92303 0.228 16.38779 N ? A ? 93 NE2 1
   ATOM 2392 H D HIS A 93 ? 0.92039 -10.51731 9.29990 0.228 14.55726 H ? A ? 93 H 1
   ATOM 2393 HA D HIS A 93 ? -1.25486 -9.67460 10.51118 0.228 13.73326 H ? A ? 93 HA 1
   ATOM 2394 HB2 D HIS A 93 ? 0.71194 -8.39179 9.01804 0.228 12.52377 H ? A ? 93 HB2 1
   ATOM 2395 HB3 D HIS A 93 ? -0.64906 -7.61005 9.26701 0.228 12.52377 H ? A ? 93 HB3 1
   ATOM 2396 HD1 D HIS A 93 ? 1.98284 -9.10615 11.26176 0.228 15.98498 H ? A ? 93 HD1 1
   ATOM 2397 HD2 D HIS A 93 ? -0.74565 -6.35755 11.66190 0.228 6.21165 H ? A ? 93 HD2 1
   ATOM 2398 HE1 D HIS A 93 ? 2.34247 -8.13000 13.38576 0.228 13.73688 H ? A ? 93 HE1 1
   ATOM 2399 N A ALA A 94 ? -1.36745 -10.18446 7.37416 0.375 10.59716 N ? A ? 94 N 1
   ATOM 2400 CA A ALA A 94 ? -2.31625 -10.28905 6.27514 0.375 13.98696 C ? A ? 94 CA 1
   ATOM 2401 C A ALA A 94 ? -3.14710 -11.55536 6.40129 0.375 13.77353 C ? A ? 94 C 1
   ATOM 2402 O A ALA A 94 ? -4.37919 -11.48839 6.43780 0.375 15.63547 O ? A ? 94 O 1
   ATOM 2403 CB A ALA A 94 ? -1.59510 -10.28737 4.92941 0.375 14.06716 C ? A ? 94 CB 1
   ATOM 2404 H A ALA A 94 ? -0.58528 -10.51125 7.22917 0.376 12.75103 H ? A ? 94 H 1
   ATOM 2405 HA A ALA A 94 ? -2.89739 -9.51295 6.30423 0.376 16.81878 H ? A ? 94 HA 1
   ATOM 2406 HB1 A ALA A 94 ? -2.25066 -10.37378 4.21971 0.376 16.91502 H ? A ? 94 HB1 1
   ATOM 2407 HB2 A ALA A 94 ? -1.11020 -9.45293 4.83200 0.376 16.91502 H ? A ? 94 HB2 1
   ATOM 2408 HB3 A ALA A 94 ? -0.97694 -11.03437 4.90145 0.376 16.91502 H ? A ? 94 HB3 1
   ATOM 2409 N C ALA A 94 ? -1.28091 -9.96922 7.30717 0.397 10.68608 N ? A ? 94 N 1
   ATOM 2410 CA C ALA A 94 ? -2.17446 -10.04015 6.16291 0.397 14.24418 C ? A ? 94 CA 1
   ATOM 2411 C C ALA A 94 ? -3.20494 -11.14755 6.31732 0.397 10.31608 C ? A ? 94 C 1
   ATOM 2412 O C ALA A 94 ? -4.38608 -10.95122 5.99014 0.397 15.55809 O ? A ? 94 O 1
   ATOM 2413 CB C ALA A 94 ? -1.39024 -10.28994 4.87533 0.397 16.47689 C ? A ? 94 CB 1
   ATOM 2414 H C ALA A 94 ? -0.45995 -10.16475 7.14166 0.397 12.85773 H ? A ? 94 H 1
   ATOM 2415 HA C ALA A 94 ? -2.62683 -9.18430 6.10154 0.397 17.12744 H ? A ? 94 HA 1
   ATOM 2416 HB1 C ALA A 94 ? -2.00885 -10.31506 4.12861 0.397 19.80669 H ? A ? 94 HB1 1
   ATOM 2417 HB2 C ALA A 94 ? -0.75045 -9.57156 4.75082 0.397 19.80669 H ? A ? 94 HB2 1
   ATOM 2418 HB3 C ALA A 94 ? -0.92521 -11.13808 4.94829 0.397 19.80669 H ? A ? 94 HB3 1
   ATOM 2419 N D ALA A 94 ? -1.56428 -10.02826 7.35780 0.228 10.97252 N ? A ? 94 N 1
   ATOM 2420 CA D ALA A 94 ? -2.56336 -10.10557 6.29982 0.228 10.40720 C ? A ? 94 CA 1
   ATOM 2421 C D ALA A 94 ? -3.51076 -11.27552 6.50433 0.228 12.65202 C ? A ? 94 C 1
   ATOM 2422 O D ALA A 94 ? -4.73733 -11.09934 6.55564 0.228 11.68836 O ? A ? 94 O 1
   ATOM 2423 CB D ALA A 94 ? -1.87765 -10.26756 4.94465 0.228 12.36811 C ? A ? 94 CB 1
   ATOM 2424 H D ALA A 94 ? -0.76086 -10.19969 7.10338 0.228 13.20145 H ? A ? 94 H 1
   ATOM 2425 HA D ALA A 94 ? -3.07097 -9.27914 6.31588 0.228 12.52306 H ? A ? 94 HA 1
   ATOM 2426 HB1 D ALA A 94 ? -2.52613 -10.10695 4.24138 0.228 14.87616 H ? A ? 94 HB1 1
   ATOM 2427 HB2 D ALA A 94 ? -1.15275 -9.62639 4.87887 0.228 14.87616 H ? A ? 94 HB2 1
   ATOM 2428 HB3 D ALA A 94 ? -1.52874 -11.16980 4.87311 0.228 14.87616 H ? A ? 94 HB3 1
   ATOM 2429 N A THR A 95 ? -2.48439 -12.72162 6.51031 0.375 14.06398 N ? A ? 95 N 1
   ATOM 2430 CA A THR A 95 ? -3.23641 -13.96755 6.34724 0.375 12.70518 C ? A ? 95 CA 1
   ATOM 2431 C A THR A 95 ? -3.91271 -14.44647 7.62781 0.375 15.13903 C ? A ? 95 C 1
   ATOM 2432 O A THR A 95 ? -4.82125 -15.29522 7.56486 0.375 14.15514 O ? A ? 95 O 1
   ATOM 2433 CB A THR A 95 ? -2.35326 -15.09547 5.79895 0.375 15.74966 C ? A ? 95 CB 1
   ATOM 2434 OG1 A THR A 95 ? -1.42824 -15.53822 6.79501 0.375 14.87165 O ? A ? 95 OG1 1
   ATOM 2435 CG2 A THR A 95 ? -1.59537 -14.62610 4.58230 0.375 14.36355 C ? A ? 95 CG2 1
   ATOM 2436 H A THR A 95 ? -1.64375 -12.80786 6.66994 0.376 16.91120 H ? A ? 95 H 1
   ATOM 2437 HA A THR A 95 ? -3.92673 -13.78996 5.68935 0.376 15.28065 H ? A ? 95 HA 1
   ATOM 2438 HB A THR A 95 ? -2.91766 -15.84243 5.54517 0.376 18.93402 H ? A ? 95 HB 1
   ATOM 2439 HG1 A THR A 95 ? -0.93905 -16.14566 6.48305 0.376 17.88040 H ? A ? 95 HG1 1
   ATOM 2440 HG21 A THR A 95 ? -1.11799 -15.36940 4.18164 0.376 17.27069 H ? A ? 95 HG21 1
   ATOM 2441 HG22 A THR A 95 ? -2.21121 -14.25872 3.92911 0.376 17.27069 H ? A ? 95 HG22 1
   ATOM 2442 HG23 A THR A 95 ? -0.95677 -13.94047 4.83333 0.376 17.27069 H ? A ? 95 HG23 1
   ATOM 2443 N C THR A 95 ? -2.78733 -12.31699 6.79345 0.397 14.00571 N ? A ? 95 N 1
   ATOM 2444 CA C THR A 95 ? -3.62128 -13.50690 6.64681 0.397 14.10423 C ? A ? 95 CA 1
   ATOM 2445 C C THR A 95 ? -4.16588 -14.04569 7.95479 0.397 16.62356 C ? A ? 95 C 1
   ATOM 2446 O C THR A 95 ? -5.34270 -14.42212 8.02319 0.397 18.83349 O ? A ? 95 O 1
   ATOM 2447 CB C THR A 95 ? -2.87641 -14.62429 5.91014 0.397 15.49019 C ? A ? 95 CB 1
   ATOM 2448 OG1 C THR A 95 ? -2.06308 -15.36964 6.82256 0.397 14.76385 O ? A ? 95 OG1 1
   ATOM 2449 CG2 C THR A 95 ? -2.00747 -14.05810 4.80816 0.397 19.28808 C ? A ? 95 CG2 1
   ATOM 2450 H C THR A 95 ? -2.03888 -12.44382 7.19761 0.397 16.84128 H ? A ? 95 H 1
   ATOM 2451 HA C THR A 95 ? -4.37994 -13.26128 6.09455 0.397 16.95950 H ? A ? 95 HA 1
   ATOM 2452 HB C THR A 95 ? -3.52811 -15.22087 5.50979 0.397 18.62266 H ? A ? 95 HB 1
   ATOM 2453 HG1 C THR A 95 ? -1.56124 -14.84966 7.25078 0.397 17.75104 H ? A ? 95 HG1 1
   ATOM 2454 HG21 C THR A 95 ? -1.67807 -14.77507 4.24394 0.397 23.18013 H ? A ? 95 HG21 1
   ATOM 2455 HG22 C THR A 95 ? -2.52139 -13.44057 4.26461 0.397 23.18013 H ? A ? 95 HG22 1
   ATOM 2456 HG23 C THR A 95 ? -1.25143 -13.58626 5.19116 0.397 23.18013 H ? A ? 95 HG23 1
   ATOM 2457 N D THR A 95 ? -2.95510 -12.48179 6.61042 0.228 17.69718 N ? A ? 95 N 1
   ATOM 2458 CA D THR A 95 ? -3.74156 -13.68498 6.37603 0.228 14.14731 C ? A ? 95 CA 1
   ATOM 2459 C D THR A 95 ? -4.45121 -14.18652 7.61778 0.228 14.13713 C ? A ? 95 C 1
   ATOM 2460 O D THR A 95 ? -5.53214 -14.77543 7.49752 0.228 9.45736 O ? A ? 95 O 1
   ATOM 2461 CB D THR A 95 ? -2.85970 -14.81386 5.83351 0.228 16.05795 C ? A ? 95 CB 1
   ATOM 2462 OG1 D THR A 95 ? -2.19670 -14.38238 4.64327 0.228 17.93156 O ? A ? 95 OG1 1
   ATOM 2463 CG2 D THR A 95 ? -3.70028 -16.05547 5.51450 0.228 20.29356 C ? A ? 95 CG2 1
   ATOM 2464 H D THR A 95 ? -2.13233 -12.62595 6.81504 0.228 21.27104 H ? A ? 95 H 1
   ATOM 2465 HA D THR A 95 ? -4.40993 -13.47177 5.70616 0.228 17.01120 H ? A ? 95 HA 1
   ATOM 2466 HB D THR A 95 ? -2.20132 -15.05131 6.50511 0.228 19.30397 H ? A ? 95 HB 1
   ATOM 2467 HG1 D THR A 95 ? -1.86777 -15.04300 4.24205 0.228 21.55229 H ? A ? 95 HG1 1
   ATOM 2468 HG21 D THR A 95 ? -3.15708 -16.71475 5.05495 0.228 24.38670 H ? A ? 95 HG21 1
   ATOM 2469 HG22 D THR A 95 ? -4.04122 -16.44502 6.33481 0.228 24.38670 H ? A ? 95 HG22 1
   ATOM 2470 HG23 D THR A 95 ? -4.44828 -15.81277 4.94662 0.228 24.38670 H ? A ? 95 HG23 1
   ATOM 2471 N A LYS A 96 ? -3.51161 -13.92815 8.78548 0.375 15.20638 N ? A ? 96 N 1
   ATOM 2472 CA A LYS A 96 ? -4.04847 -14.41410 10.04851 0.375 19.48183 C ? A ? 96 CA 1
   ATOM 2473 C A LYS A 96 ? -4.75671 -13.31109 10.81741 0.375 15.83207 C ? A ? 96 C 1
   ATOM 2474 O A LYS A 96 ? -5.94385 -13.43394 11.14064 0.375 16.69513 O ? A ? 96 O 1
   ATOM 2475 CB A LYS A 96 ? -2.90426 -14.97489 10.91572 0.375 17.36111 C ? A ? 96 CB 1
   ATOM 2476 CG A LYS A 96 ? -2.22699 -16.23394 10.38031 0.375 25.32298 C ? A ? 96 CG 1
   ATOM 2477 CD A LYS A 96 ? -1.07387 -16.72652 11.29555 0.375 25.73220 C ? A ? 96 CD 1
   ATOM 2478 CE A LYS A 96 ? -1.42210 -16.58910 12.78179 0.375 22.92832 C ? A ? 96 CE 1
   ATOM 2479 NZ A LYS A 96 ? -0.52166 -17.34315 13.68703 0.375 32.12817 N ? A ? 96 NZ 1
   ATOM 2480 H A LYS A 96 ? -2.93227 -13.29731 8.86297 0.376 18.28209 H ? A ? 96 H 1
   ATOM 2481 HA A LYS A 96 ? -4.68478 -15.12114 9.85852 0.376 23.41262 H ? A ? 96 HA 1
   ATOM 2482 HB2 A LYS A 96 ? -2.22031 -14.29181 10.99646 0.376 20.86776 H ? A ? 96 HB2 1
   ATOM 2483 HB3 A LYS A 96 ? -3.26283 -15.19042 11.79086 0.376 20.86776 H ? A ? 96 HB3 1
   ATOM 2484 HG2 A LYS A 96 ? -2.88402 -16.94467 10.31648 0.376 30.42200 H ? A ? 96 HG2 1
   ATOM 2485 HG3 A LYS A 96 ? -1.85544 -16.04596 9.50423 0.376 30.42200 H ? A ? 96 HG3 1
   ATOM 2486 HD2 A LYS A 96 ? -0.89729 -17.66233 11.11122 0.376 30.91307 H ? A ? 96 HD2 1
   ATOM 2487 HD3 A LYS A 96 ? -0.27936 -16.19826 11.12064 0.376 30.91307 H ? A ? 96 HD3 1
   ATOM 2488 HE2 A LYS A 96 ? -1.36963 -15.65242 13.02832 0.376 27.54842 H ? A ? 96 HE2 1
   ATOM 2489 HE3 A LYS A 96 ? -2.32342 -16.91906 12.92195 0.376 27.54842 H ? A ? 96 HE3 1
   ATOM 2490 HZ1 A LYS A 96 ? -0.76156 -18.19988 13.71063 0.376 38.58824 H ? A ? 96 HZ1 1
   ATOM 2491 HZ2 A LYS A 96 ? 0.31809 -17.28621 13.39778 0.376 38.58824 H ? A ? 96 HZ2 1
   ATOM 2492 HZ3 A LYS A 96 ? -0.56700 -17.00773 14.51015 0.376 38.58824 H ? A ? 96 HZ3 1
   ATOM 2493 N C LYS A 96 ? -3.33916 -14.11659 9.00031 0.397 14.94411 N ? A ? 96 N 1
   ATOM 2494 CA C LYS A 96 ? -3.83591 -14.61125 10.28089 0.397 19.31135 C ? A ? 96 CA 1
   ATOM 2495 C C LYS A 96 ? -4.62566 -13.53888 11.02530 0.397 14.98683 C ? A ? 96 C 1
   ATOM 2496 O C LYS A 96 ? -5.70901 -13.79849 11.55419 0.397 14.24609 O ? A ? 96 O 1
   ATOM 2497 CB C LYS A 96 ? -2.67482 -15.11120 11.13842 0.397 18.00734 C ? A ? 96 CB 1
   ATOM 2498 CG C LYS A 96 ? -3.09651 -15.55335 12.50319 0.397 19.17240 C ? A ? 96 CG 1
   ATOM 2499 CD C LYS A 96 ? -1.93565 -16.12510 13.29780 0.397 26.59255 C ? A ? 96 CD 1
   ATOM 2500 CE C LYS A 96 ? -2.42651 -16.66846 14.63189 0.397 32.17211 C ? A ? 96 CE 1
   ATOM 2501 NZ C LYS A 96 ? -1.29585 -17.21770 15.39455 0.397 28.81748 N ? A ? 96 NZ 1
   ATOM 2502 H C LYS A 96 ? -2.50949 -13.89033 8.99290 0.397 17.96736 H ? A ? 96 H 1
   ATOM 2503 HA C LYS A 96 ? -4.43006 -15.35950 10.11357 0.397 23.20805 H ? A ? 96 HA 1
   ATOM 2504 HB2 C LYS A 96 ? -2.26002 -15.86750 10.69474 0.397 21.64324 H ? A ? 96 HB2 1
   ATOM 2505 HB3 C LYS A 96 ? -2.03047 -14.39374 11.24314 0.397 21.64324 H ? A ? 96 HB3 1
   ATOM 2506 HG2 C LYS A 96 ? -3.45178 -14.79325 12.98995 0.397 23.04131 H ? A ? 96 HG2 1
   ATOM 2507 HG3 C LYS A 96 ? -3.77539 -16.24128 12.42083 0.397 23.04131 H ? A ? 96 HG3 1
   ATOM 2508 HD2 C LYS A 96 ? -1.52540 -16.84957 12.80007 0.397 31.94548 H ? A ? 96 HD2 1
   ATOM 2509 HD3 C LYS A 96 ? -1.28274 -15.42827 13.46823 0.397 31.94548 H ? A ? 96 HD3 1
   ATOM 2510 HE2 C LYS A 96 ? -2.83227 -15.95370 15.14704 0.397 38.64096 H ? A ? 96 HE2 1
   ATOM 2511 HE3 C LYS A 96 ? -3.07270 -17.37564 14.47944 0.397 38.64096 H ? A ? 96 HE3 1
   ATOM 2512 HZ1 C LYS A 96 ? -1.52685 -17.32370 16.24749 0.397 34.61541 H ? A ? 96 HZ1 1
   ATOM 2513 HZ2 C LYS A 96 ? -1.05755 -18.00709 15.05961 0.397 34.61541 H ? A ? 96 HZ2 1
   ATOM 2514 HZ3 C LYS A 96 ? -0.60090 -16.66346 15.35025 0.397 34.61541 H ? A ? 96 HZ3 1
   ATOM 2515 N D LYS A 96 ? -3.87296 -13.97860 8.80145 0.228 13.86455 N ? A ? 96 N 1
   ATOM 2516 CA D LYS A 96 ? -4.42979 -14.47781 10.04725 0.228 16.79263 C ? A ? 96 CA 1
   ATOM 2517 C D LYS A 96 ? -5.02348 -13.36865 10.89073 0.228 15.28087 C ? A ? 96 C 1
   ATOM 2518 O D LYS A 96 ? -6.18845 -13.43988 11.29938 0.228 15.95904 O ? A ? 96 O 1
   ATOM 2519 CB D LYS A 96 ? -3.33849 -15.17846 10.87735 0.228 16.98515 C ? A ? 96 CB 1
   ATOM 2520 CG D LYS A 96 ? -3.85542 -15.83604 12.14274 0.228 20.78675 C ? A ? 96 CG 1
   ATOM 2521 CD D LYS A 96 ? -2.73686 -16.52883 12.90811 0.228 25.57153 C ? A ? 96 CD 1
   ATOM 2522 CE D LYS A 96 ? -3.26087 -17.69585 13.73440 0.228 20.56237 C ? A ? 96 CE 1
   ATOM 2523 NZ D LYS A 96 ? -3.72109 -18.81039 12.86419 0.228 24.67121 N ? A ? 96 NZ 1
   ATOM 2524 H D LYS A 96 ? -3.14037 -13.54023 8.90509 0.228 16.67189 H ? A ? 96 H 1
   ATOM 2525 HA D LYS A 96 ? -5.12026 -15.12497 9.83432 0.228 20.18559 H ? A ? 96 HA 1
   ATOM 2526 HB2 D LYS A 96 ? -2.92782 -15.86803 10.33261 0.228 20.41661 H ? A ? 96 HB2 1
   ATOM 2527 HB3 D LYS A 96 ? -2.67420 -14.52078 11.13634 0.228 20.41661 H ? A ? 96 HB3 1
   ATOM 2528 HG2 D LYS A 96 ? -4.24648 -15.16088 12.71904 0.228 24.97853 H ? A ? 96 HG2 1
   ATOM 2529 HG3 D LYS A 96 ? -4.52265 -16.50053 11.91005 0.228 24.97853 H ? A ? 96 HG3 1
   ATOM 2530 HD2 D LYS A 96 ? -2.08205 -16.87086 12.27950 0.228 30.72026 H ? A ? 96 HD2 1
   ATOM 2531 HD3 D LYS A 96 ? -2.31862 -15.89342 13.50998 0.228 30.72026 H ? A ? 96 HD3 1
   ATOM 2532 HE2 D LYS A 96 ? -2.55249 -18.02797 14.30779 0.228 24.70927 H ? A ? 96 HE2 1
   ATOM 2533 HE3 D LYS A 96 ? -4.01105 -17.39809 14.27242 0.228 24.70927 H ? A ? 96 HE3 1
   ATOM 2534 HZ1 D LYS A 96 ? -4.01409 -19.48589 13.36415 0.228 29.63988 H ? A ? 96 HZ1 1
   ATOM 2535 HZ2 D LYS A 96 ? -4.38275 -18.53238 12.33788 0.228 29.63988 H ? A ? 96 HZ2 1
   ATOM 2536 HZ3 D LYS A 96 ? -3.04904 -19.09736 12.35615 0.228 29.63988 H ? A ? 96 HZ3 1
   ATOM 2537 N A HIS A 97 ? -4.04676 -12.23920 11.14238 0.375 15.48225 N ? A ? 97 N 1
   ATOM 2538 CA A HIS A 97 ? -4.61345 -11.19131 11.97293 0.375 17.26784 C ? A ? 97 CA 1
   ATOM 2539 C A HIS A 97 ? -5.54898 -10.26910 11.20194 0.375 14.76258 C ? A ? 97 C 1
   ATOM 2540 O A HIS A 97 ? -6.32100 -9.53623 11.83033 0.375 16.31274 O ? A ? 97 O 1
   ATOM 2541 CB A HIS A 97 ? -3.48619 -10.35734 12.59420 0.375 12.06212 C ? A ? 97 CB 1
   ATOM 2542 CG A HIS A 97 ? -2.36455 -11.16159 13.19807 0.375 14.30614 C ? A ? 97 CG 1
   ATOM 2543 ND1 A HIS A 97 ? -2.56576 -12.32798 13.90822 0.375 14.24839 N ? A ? 97 ND1 1
   ATOM 2544 CD2 A HIS A 97 ? -1.02279 -10.95682 13.20159 0.375 15.08370 C ? A ? 97 CD2 1
   ATOM 2545 CE1 A HIS A 97 ? -1.40251 -12.82237 14.28460 0.375 17.78347 C ? A ? 97 CE1 1
   ATOM 2546 NE2 A HIS A 97 ? -0.44702 -12.00368 13.88562 0.375 11.70708 N ? A ? 97 NE2 1
   ATOM 2547 H A HIS A 97 ? -3.23581 -12.09620 10.89437 0.376 18.61313 H ? A ? 97 H 1
   ATOM 2548 HA A HIS A 97 ? -5.12283 -11.60401 12.68785 0.376 20.75584 H ? A ? 97 HA 1
   ATOM 2549 HB2 A HIS A 97 ? -3.10261 -9.79491 11.90323 0.376 14.50897 H ? A ? 97 HB2 1
   ATOM 2550 HB3 A HIS A 97 ? -3.86270 -9.80714 13.29877 0.376 14.50897 H ? A ? 97 HB3 1
   ATOM 2551 HD2 A HIS A 97 ? -0.57451 -10.24056 12.81311 0.376 18.13487 H ? A ? 97 HD2 1
   ATOM 2552 HE1 A HIS A 97 ? -1.27638 -13.61576 14.75313 0.376 21.37459 H ? A ? 97 HE1 1
   ATOM 2553 HE2 A HIS A 97 ? 0.39462 -12.10699 14.02903 0.376 14.08293 H ? A ? 97 HE2 1
   ATOM 2554 N C HIS A 97 ? -4.09880 -12.32557 11.10804 0.397 15.14050 N ? A ? 97 N 1
   ATOM 2555 CA C HIS A 97 ? -4.76596 -11.32498 11.93832 0.397 16.21954 C ? A ? 97 CA 1
   ATOM 2556 C C HIS A 97 ? -5.70580 -10.42904 11.15891 0.397 15.20668 C ? A ? 97 C 1
   ATOM 2557 O C HIS A 97 ? -6.62055 -9.83910 11.74848 0.397 16.91336 O ? A ? 97 O 1
   ATOM 2558 CB C HIS A 97 ? -3.75908 -10.40632 12.65255 0.397 11.54400 C ? A ? 97 CB 1
   ATOM 2559 CG C HIS A 97 ? -2.72487 -11.16567 13.40104 0.397 11.98266 C ? A ? 97 CG 1
   ATOM 2560 ND1 C HIS A 97 ? -3.04806 -12.17210 14.28935 0.397 11.21538 N ? A ? 97 ND1 1
   ATOM 2561 CD2 C HIS A 97 ? -1.37242 -11.14104 13.32737 0.397 12.58105 C ? A ? 97 CD2 1
   ATOM 2562 CE1 C HIS A 97 ? -1.93217 -12.73398 14.71426 0.397 13.37647 C ? A ? 97 CE1 1
   ATOM 2563 NE2 C HIS A 97 ? -0.90078 -12.10856 14.17076 0.397 13.44714 N ? A ? 97 NE2 1
   ATOM 2564 H C HIS A 97 ? -3.38312 -12.06381 10.70946 0.397 18.20303 H ? A ? 97 H 1
   ATOM 2565 HA C HIS A 97 ? -5.26318 -11.81464 12.61205 0.397 19.49788 H ? A ? 97 HA 1
   ATOM 2566 HB2 C HIS A 97 ? -3.30947 -9.85594 11.99238 0.397 13.88723 H ? A ? 97 HB2 1
   ATOM 2567 HB3 C HIS A 97 ? -4.23571 -9.84466 13.28364 0.397 13.88723 H ? A ? 97 HB3 1
   ATOM 2568 HD1 C HIS A 97 ? -3.84401 -12.39557 14.52627 0.397 13.49289 H ? A ? 97 HD1 1
   ATOM 2569 HD2 C HIS A 97 ? -0.85958 -10.57146 12.80062 0.397 15.13169 H ? A ? 97 HD2 1
   ATOM 2570 HE1 C HIS A 97 ? -1.87931 -13.45352 15.30109 0.397 16.08619 H ? A ? 97 HE1 1
   ATOM 2571 N D HIS A 97 ? -4.23373 -12.33574 11.17727 0.228 15.17421 N ? A ? 97 N 1
   ATOM 2572 CA D HIS A 97 ? -4.73650 -11.23370 11.98317 0.228 16.55050 C ? A ? 97 CA 1
   ATOM 2573 C D HIS A 97 ? -5.66196 -10.33808 11.18311 0.228 15.00297 C ? A ? 97 C 1
   ATOM 2574 O D HIS A 97 ? -6.54008 -9.68996 11.76179 0.228 16.89542 O ? A ? 97 O 1
   ATOM 2575 CB D HIS A 97 ? -3.57696 -10.40591 12.54078 0.228 11.78113 C ? A ? 97 CB 1
   ATOM 2576 CG D HIS A 97 ? -2.60269 -11.21156 13.33694 0.228 13.24241 C ? A ? 97 CG 1
   ATOM 2577 ND1 D HIS A 97 ? -2.97622 -12.31950 14.07191 0.228 14.28128 N ? A ? 97 ND1 1
   ATOM 2578 CD2 D HIS A 97 ? -1.26244 -11.09304 13.48688 0.228 11.91830 C ? A ? 97 CD2 1
   ATOM 2579 CE1 D HIS A 97 ? -1.90242 -12.85240 14.62334 0.228 13.82545 C ? A ? 97 CE1 1
   ATOM 2580 NE2 D HIS A 97 ? -0.85047 -12.12333 14.29158 0.228 12.77988 N ? A ? 97 NE2 1
   ATOM 2581 H D HIS A 97 ? -3.41720 -12.25247 10.92045 0.228 18.24348 H ? A ? 97 H 1
   ATOM 2582 HA D HIS A 97 ? -5.22880 -11.59852 12.73514 0.228 19.89503 H ? A ? 97 HA 1
   ATOM 2583 HB2 D HIS A 97 ? -3.09577 -10.00268 11.80135 0.228 14.17178 H ? A ? 97 HB2 1
   ATOM 2584 HB3 D HIS A 97 ? -3.93516 -9.71493 13.11969 0.228 14.17178 H ? A ? 97 HB3 1
   ATOM 2585 HD1 D HIS A 97 ? -3.77953 -12.61467 14.15657 0.228 17.17197 H ? A ? 97 HD1 1
   ATOM 2586 HD2 D HIS A 97 ? -0.72181 -10.43494 13.11335 0.228 14.33639 H ? A ? 97 HD2 1
   ATOM 2587 HE1 D HIS A 97 ? -1.88792 -13.61414 15.15668 0.228 16.62497 H ? A ? 97 HE1 1
   ATOM 2588 N . LYS A 98 ? -5.46779 -10.27680 9.86437 1.000 15.41213 N ? A ? 98 N 1
   ATOM 2589 CA . LYS A 98 ? -6.37134 -9.54374 8.98782 1.000 15.98002 C ? A ? 98 CA 1
   ATOM 2590 C . LYS A 98 ? -6.35276 -8.03971 9.23598 1.000 17.44093 C ? A ? 98 C 1
   ATOM 2591 O . LYS A 98 ? -7.37796 -7.37601 9.43610 1.000 16.54898 O ? A ? 98 O 1
   ATOM 2592 HA . LYS A 98 ? -6.05281 -9.68727 8.08292 1.000 19.21045 H ? A ? 98 HA 1
   ATOM 2593 CB A LYS A 98 ? -7.80584 -10.06620 9.11931 0.829 25.19983 C ? A ? 98 CB 1
   ATOM 2594 CG A LYS A 98 ? -7.91852 -11.54455 9.25448 0.829 28.04761 C ? A ? 98 CG 1
   ATOM 2595 CD A LYS A 98 ? -7.65637 -12.20161 7.94075 0.829 26.26131 C ? A ? 98 CD 1
   ATOM 2596 CE A LYS A 98 ? -8.72898 -13.28440 7.73856 0.829 31.84902 C ? A ? 98 CE 1
   ATOM 2597 NZ A LYS A 98 ? -10.09806 -12.67563 7.65612 0.829 48.90575 N ? A ? 98 NZ 1
   ATOM 2598 H A LYS A 98 ? -4.87159 -10.71891 9.43000 0.376 18.52899 H ? A ? 98 H 1
   ATOM 2599 HB2 A LYS A 98 ? -8.20749 -9.66913 9.90793 0.829 30.27422 H ? A ? 98 HB2 1
   ATOM 2600 HB3 A LYS A 98 ? -8.30236 -9.80639 8.32756 0.829 30.27422 H ? A ? 98 HB3 1
   ATOM 2601 HG2 A LYS A 98 ? -7.26633 -11.86432 9.89736 0.829 33.69156 H ? A ? 98 HG2 1
   ATOM 2602 HG3 A LYS A 98 ? -8.81371 -11.77853 9.54568 0.829 33.69156 H ? A ? 98 HG3 1
   ATOM 2603 HD2 A LYS A 98 ? -7.71656 -11.55233 7.22261 0.829 31.54801 H ? A ? 98 HD2 1
   ATOM 2604 HD3 A LYS A 98 ? -6.77900 -12.61528 7.94132 0.829 31.54801 H ? A ? 98 HD3 1
   ATOM 2605 HE2 A LYS A 98 ? -8.55466 -13.76157 6.91223 0.829 38.25326 H ? A ? 98 HE2 1
   ATOM 2606 HE3 A LYS A 98 ? -8.71131 -13.90055 8.48752 0.829 38.25326 H ? A ? 98 HE3 1
   ATOM 2607 HZ1 A LYS A 98 ? -10.63044 -13.18954 7.16158 0.829 58.72133 H ? A ? 98 HZ1 1
   ATOM 2608 HZ2 A LYS A 98 ? -10.44666 -12.59886 8.47140 0.829 58.72133 H ? A ? 98 HZ2 1
   ATOM 2609 HZ3 A LYS A 98 ? -10.05026 -11.86802 7.28521 0.829 58.72133 H ? A ? 98 HZ3 1
   ATOM 2610 CB B LYS A 98 ? -7.80756 -10.06000 9.11511 0.171 24.11403 C ? A ? 98 CB 1
   ATOM 2611 CG B LYS A 98 ? -8.01652 -11.42238 8.51309 0.171 18.42635 C ? A ? 98 CG 1
   ATOM 2612 CD B LYS A 98 ? -7.64205 -11.45403 7.05199 0.171 23.56002 C ? A ? 98 CD 1
   ATOM 2613 CE B LYS A 98 ? -7.95231 -12.81197 6.48471 0.171 20.35150 C ? A ? 98 CE 1
   ATOM 2614 NZ B LYS A 98 ? -7.29563 -13.85967 7.32834 0.171 19.02114 N ? A ? 98 NZ 1
   ATOM 2615 HB2 B LYS A 98 ? -8.03759 -10.11337 10.05593 0.171 28.97127 H ? A ? 98 HB2 1
   ATOM 2616 HB3 B LYS A 98 ? -8.40249 -9.44173 8.66267 0.171 28.97127 H ? A ? 98 HB3 1
   ATOM 2617 HG2 B LYS A 98 ? -7.46425 -12.06748 8.98186 0.171 22.14604 H ? A ? 98 HG2 1
   ATOM 2618 HG3 B LYS A 98 ? -8.95186 -11.66700 8.59192 0.171 22.14604 H ? A ? 98 HG3 1
   ATOM 2619 HD2 B LYS A 98 ? -8.15307 -10.78744 6.56680 0.171 28.30645 H ? A ? 98 HD2 1
   ATOM 2620 HD3 B LYS A 98 ? -6.69271 -11.28193 6.95180 0.171 28.30645 H ? A ? 98 HD3 1
   ATOM 2621 HE2 B LYS A 98 ? -8.91095 -12.95999 6.48882 0.171 24.45623 H ? A ? 98 HE2 1
   ATOM 2622 HE3 B LYS A 98 ? -7.61043 -12.87719 5.57931 0.171 24.45623 H ? A ? 98 HE3 1
   ATOM 2623 HZ1 B LYS A 98 ? -7.43624 -14.66535 6.97732 0.171 22.85980 H ? A ? 98 HZ1 1
   ATOM 2624 HZ2 B LYS A 98 ? -6.41900 -13.71169 7.36985 0.171 22.85980 H ? A ? 98 HZ2 1
   ATOM 2625 HZ3 B LYS A 98 ? -7.63102 -13.84115 8.15252 0.171 22.85980 H ? A ? 98 HZ3 1
   ATOM 2626 H C LYS A 98 ? -4.77729 -10.59423 9.46182 0.397 18.52899 H ? A ? 98 H 1
   ATOM 2627 H D LYS A 98 ? -4.81375 -10.65577 9.45423 0.228 18.52899 H ? A ? 98 H 1
   ATOM 2628 N . ILE A 99 ? -5.16463 -7.48935 9.20182 1.000 13.80792 N ? A ? 99 N 1
   ATOM 2629 CA . ILE A 99 ? -4.94896 -6.08870 9.52107 1.000 11.61546 C ? A ? 99 CA 1
   ATOM 2630 C . ILE A 99 ? -4.79009 -5.30964 8.21780 1.000 12.93420 C ? A ? 99 C 1
   ATOM 2631 O . ILE A 99 ? -3.78158 -5.50009 7.52504 1.000 16.75976 O ? A ? 99 O 1
   ATOM 2632 H . ILE A 99 ? -4.44563 -7.91202 8.99207 1.000 16.60394 H ? A ? 99 H 1
   ATOM 2633 HA . ILE A 99 ? -5.72362 -5.73737 9.98731 1.000 13.97298 H ? A ? 99 HA 1
   ATOM 2634 CB A ILE A 99 ? -3.69941 -5.93123 10.39393 0.613 12.19130 C ? A ? 99 CB 1
   ATOM 2635 CG1 A ILE A 99 ? -3.82333 -6.65473 11.74059 0.613 12.25355 C ? A ? 99 CG1 1
   ATOM 2636 CG2 A ILE A 99 ? -3.36601 -4.45659 10.61181 0.613 10.19684 C ? A ? 99 CG2 1
   ATOM 2637 CD1 A ILE A 99 ? -5.13001 -6.43996 12.36232 0.613 10.48172 C ? A ? 99 CD1 1
   ATOM 2638 HB A ILE A 99 ? -2.97353 -6.35267 9.90774 0.613 14.66399 H ? A ? 99 HB 1
   ATOM 2639 HG12 A ILE A 99 ? -3.70659 -7.60764 11.60189 0.613 14.73869 H ? A ? 99 HG12 1
   ATOM 2640 HG13 A ILE A 99 ? -3.14167 -6.32147 12.34488 0.613 14.73869 H ? A ? 99 HG13 1
   ATOM 2641 HG21 A ILE A 99 ? -2.68444 -4.38500 11.29827 0.613 12.27064 H ? A ? 99 HG21 1
   ATOM 2642 HG22 A ILE A 99 ? -3.03832 -4.08064 9.77984 0.613 12.27064 H ? A ? 99 HG22 1
   ATOM 2643 HG23 A ILE A 99 ? -4.16849 -3.98951 10.89246 0.613 12.27064 H ? A ? 99 HG23 1
   ATOM 2644 HD11 A ILE A 99 ? -5.08173 -6.69823 13.29606 0.613 12.61249 H ? A ? 99 HD11 1
   ATOM 2645 HD12 A ILE A 99 ? -5.36348 -5.50123 12.29042 0.613 12.61249 H ? A ? 99 HD12 1
   ATOM 2646 HD13 A ILE A 99 ? -5.79104 -6.98133 11.90314 0.613 12.61249 H ? A ? 99 HD13 1
   ATOM 2647 CB B ILE A 99 ? -3.71417 -5.92051 10.41193 0.387 12.21743 C ? A ? 99 CB 1
   ATOM 2648 CG1 B ILE A 99 ? -3.65815 -6.99372 11.50565 0.387 12.69397 C ? A ? 99 CG1 1
   ATOM 2649 CG2 B ILE A 99 ? -3.66638 -4.52061 10.99834 0.387 14.78719 C ? A ? 99 CG2 1
   ATOM 2650 CD1 B ILE A 99 ? -4.76670 -6.96963 12.52152 0.387 9.28533 C ? A ? 99 CD1 1
   ATOM 2651 HB B ILE A 99 ? -2.92804 -6.04181 9.85679 0.387 14.69535 H ? A ? 99 HB 1
   ATOM 2652 HG12 B ILE A 99 ? -3.68355 -7.86337 11.07675 0.387 15.26720 H ? A ? 99 HG12 1
   ATOM 2653 HG13 B ILE A 99 ? -2.82487 -6.88720 11.99062 0.387 15.26720 H ? A ? 99 HG13 1
   ATOM 2654 HG21 B ILE A 99 ? -2.96178 -4.48086 11.66381 0.387 17.77905 H ? A ? 99 HG21 1
   ATOM 2655 HG22 B ILE A 99 ? -3.48577 -3.88628 10.28707 0.387 17.77905 H ? A ? 99 HG22 1
   ATOM 2656 HG23 B ILE A 99 ? -4.52179 -4.32129 11.40999 0.387 17.77905 H ? A ? 99 HG23 1
   ATOM 2657 HD11 B ILE A 99 ? -4.62234 -7.68236 13.16345 0.387 11.17682 H ? A ? 99 HD11 1
   ATOM 2658 HD12 B ILE A 99 ? -4.76220 -6.11141 12.97357 0.387 11.17682 H ? A ? 99 HD12 1
   ATOM 2659 HD13 B ILE A 99 ? -5.61395 -7.09993 12.06755 0.387 11.17682 H ? A ? 99 HD13 1
   ATOM 2660 N . PRO A 100 ? -5.68382 -4.38867 7.89501 1.000 14.20576 N ? A ? 100 N 1
   ATOM 2661 CA . PRO A 100 ? -5.46567 -3.56585 6.70057 1.000 13.71521 C ? A ? 100 CA 1
   ATOM 2662 C . PRO A 100 ? -4.26256 -2.64231 6.80689 1.000 16.12131 C ? A ? 100 C 1
   ATOM 2663 O . PRO A 100 ? -3.90161 -2.19064 7.88423 1.000 15.24479 O ? A ? 100 O 1
   ATOM 2664 CB . PRO A 100 ? -6.76804 -2.73662 6.59841 1.000 20.91486 C ? A ? 100 CB 1
   ATOM 2665 CG . PRO A 100 ? -7.71396 -3.31561 7.47618 1.000 20.21979 C ? A ? 100 CG 1
   ATOM 2666 CD . PRO A 100 ? -6.96557 -4.10440 8.54665 1.000 14.77095 C ? A ? 100 CD 1
   ATOM 2667 HA . PRO A 100 ? -5.35174 -4.14699 5.93232 1.000 16.49268 H ? A ? 100 HA 1
   ATOM 2668 HB2 . PRO A 100 ? -6.58423 -1.82002 6.85719 1.000 25.13226 H ? A ? 100 HB2 1
   ATOM 2669 HB3 . PRO A 100 ? -7.09369 -2.76455 5.68514 1.000 25.13226 H ? A ? 100 HB3 1
   ATOM 2670 HG2 . PRO A 100 ? -8.23714 -2.60962 7.88699 1.000 24.29817 H ? A ? 100 HG2 1
   ATOM 2671 HG3 . PRO A 100 ? -8.29352 -3.90673 6.97062 1.000 24.29817 H ? A ? 100 HG3 1
   ATOM 2672 HD2 . PRO A 100 ? -6.83848 -3.57111 9.34687 1.000 17.75957 H ? A ? 100 HD2 1
   ATOM 2673 HD3 . PRO A 100 ? -7.43418 -4.92494 8.76576 1.000 17.75957 H ? A ? 100 HD3 1
   ATOM 2674 N A ILE A 101 ? -3.64328 -2.33719 5.65326 0.480 12.76999 N ? A ? 101 N 1
   ATOM 2675 CA A ILE A 101 ? -2.49869 -1.43219 5.66507 0.480 18.29799 C ? A ? 101 CA 1
   ATOM 2676 C A ILE A 101 ? -2.84586 -0.10907 6.31466 0.480 12.09323 C ? A ? 101 C 1
   ATOM 2677 O A ILE A 101 ? -1.99164 0.51979 6.94989 0.480 13.42573 O ? A ? 101 O 1
   ATOM 2678 CB A ILE A 101 ? -1.93192 -1.25866 4.24047 0.480 18.01717 C ? A ? 101 CB 1
   ATOM 2679 CG1 A ILE A 101 ? -1.65186 -2.62431 3.63749 0.480 19.32968 C ? A ? 101 CG1 1
   ATOM 2680 CG2 A ILE A 101 ? -0.66260 -0.43834 4.27718 0.480 17.66647 C ? A ? 101 CG2 1
   ATOM 2681 CD1 A ILE A 101 ? -0.46715 -3.30814 4.28491 0.480 15.94433 C ? A ? 101 CD1 1
   ATOM 2682 H A ILE A 101 ? -3.86459 -2.63521 4.87749 0.480 15.35842 H ? A ? 101 H 1
   ATOM 2683 HA A ILE A 101 ? -1.80141 -1.83464 6.20612 0.480 21.99202 H ? A ? 101 HA 1
   ATOM 2684 HB A ILE A 101 ? -2.58616 -0.79374 3.69575 0.480 21.65504 H ? A ? 101 HB 1
   ATOM 2685 HG12 A ILE A 101 ? -2.43032 -3.19020 3.75860 0.480 23.23005 H ? A ? 101 HG12 1
   ATOM 2686 HG13 A ILE A 101 ? -1.46098 -2.52054 2.69214 0.480 23.23005 H ? A ? 101 HG13 1
   ATOM 2687 HG21 A ILE A 101 ? -0.17661 -0.57125 3.44830 0.480 21.23419 H ? A ? 101 HG21 1
   ATOM 2688 HG22 A ILE A 101 ? -0.89458 0.49809 4.37811 0.480 21.23419 H ? A ? 101 HG22 1
   ATOM 2689 HG23 A ILE A 101 ? -0.12115 -0.72778 5.02815 0.480 21.23419 H ? A ? 101 HG23 1
   ATOM 2690 HD11 A ILE A 101 ? -0.47633 -4.24841 4.04676 0.480 19.16763 H ? A ? 101 HD11 1
   ATOM 2691 HD12 A ILE A 101 ? 0.34981 -2.89400 3.96560 0.480 19.16763 H ? A ? 101 HD12 1
   ATOM 2692 HD13 A ILE A 101 ? -0.53329 -3.21011 5.24768 0.480 19.16763 H ? A ? 101 HD13 1
   ATOM 2693 N C ILE A 101 ? -3.64093 -2.35071 5.64721 0.520 12.77670 N ? A ? 101 N 1
   ATOM 2694 CA C ILE A 101 ? -2.50889 -1.43271 5.63744 0.520 18.43558 C ? A ? 101 CA 1
   ATOM 2695 C C ILE A 101 ? -2.85751 -0.12912 6.33287 0.520 11.91213 C ? A ? 101 C 1
   ATOM 2696 O C ILE A 101 ? -2.01257 0.47682 6.99906 0.520 13.46648 O ? A ? 101 O 1
   ATOM 2697 CB C ILE A 101 ? -2.02305 -1.19245 4.19820 0.520 18.83163 C ? A ? 101 CB 1
   ATOM 2698 CG1 C ILE A 101 ? -1.23473 -2.37998 3.68329 0.520 12.96398 C ? A ? 101 CG1 1
   ATOM 2699 CG2 C ILE A 101 ? -1.09538 0.00642 4.16734 0.520 19.42520 C ? A ? 101 CG2 1
   ATOM 2700 CD1 C ILE A 101 ? -0.06012 -2.71898 4.52417 0.520 15.26424 C ? A ? 101 CD1 1
   ATOM 2701 H C ILE A 101 ? -3.85661 -2.66767 4.87740 0.520 15.36647 H ? A ? 101 H 1
   ATOM 2702 HA C ILE A 101 ? -1.78501 -1.84544 6.13397 0.520 22.15713 H ? A ? 101 HA 1
   ATOM 2703 HB C ILE A 101 ? -2.80864 -1.05047 3.64722 0.520 22.63239 H ? A ? 101 HB 1
   ATOM 2704 HG12 C ILE A 101 ? -1.81690 -3.15548 3.65929 0.520 15.59120 H ? A ? 101 HG12 1
   ATOM 2705 HG13 C ILE A 101 ? -0.91311 -2.17883 2.79054 0.520 15.59120 H ? A ? 101 HG13 1
   ATOM 2706 HG21 C ILE A 101 ? -0.53086 -0.05126 3.38065 0.520 23.34467 H ? A ? 101 HG21 1
   ATOM 2707 HG22 C ILE A 101 ? -1.62754 0.81672 4.13392 0.520 23.34467 H ? A ? 101 HG22 1
   ATOM 2708 HG23 C ILE A 101 ? -0.54808 0.00293 4.96818 0.520 23.34467 H ? A ? 101 HG23 1
   ATOM 2709 HD11 C ILE A 101 ? 0.54521 -3.27676 4.01098 0.520 18.35152 H ? A ? 101 HD11 1
   ATOM 2710 HD12 C ILE A 101 ? 0.38748 -1.89942 4.78659 0.520 18.35152 H ? A ? 101 HD12 1
   ATOM 2711 HD13 C ILE A 101 ? -0.36308 -3.19723 5.31182 0.520 18.35152 H ? A ? 101 HD13 1
   ATOM 2712 N . LYS A 102 ? -4.09477 0.36358 6.15991 1.000 13.21650 N ? A ? 102 N 1
   ATOM 2713 CA . LYS A 102 ? -4.48411 1.62566 6.78669 1.000 14.54328 C ? A ? 102 CA 1
   ATOM 2714 C . LYS A 102 ? -4.27010 1.59453 8.28461 1.000 10.02964 C ? A ? 102 C 1
   ATOM 2715 O . LYS A 102 ? -3.93067 2.58720 8.89376 1.000 11.61929 O ? A ? 102 O 1
   ATOM 2716 HA . LYS A 102 ? -3.94220 2.34381 6.42407 1.000 17.48636 H ? A ? 102 HA 1
   ATOM 2717 CB A LYS A 102 ? -5.96847 1.87537 6.48995 0.447 16.65477 C ? A ? 102 CB 1
   ATOM 2718 CG A LYS A 102 ? -6.50574 3.15272 7.01594 0.447 18.05910 C ? A ? 102 CG 1
   ATOM 2719 CD A LYS A 102 ? -5.86373 4.29414 6.26797 0.447 24.92321 C ? A ? 102 CD 1
   ATOM 2720 CE A LYS A 102 ? -6.42777 5.61290 6.73626 0.447 21.13665 C ? A ? 102 CE 1
   ATOM 2721 NZ A LYS A 102 ? -5.94379 6.72194 5.87873 0.447 16.90274 N ? A ? 102 NZ 1
   ATOM 2722 H A LYS A 102 ? -4.71640 -0.02147 5.70724 0.480 15.89422 H ? A ? 102 H 1
   ATOM 2723 HB2 A LYS A 102 ? -6.09239 1.88183 5.52792 0.447 20.02015 H ? A ? 102 HB2 1
   ATOM 2724 HB3 A LYS A 102 ? -6.48589 1.15697 6.88628 0.447 20.02015 H ? A ? 102 HB3 1
   ATOM 2725 HG2 A LYS A 102 ? -7.46599 3.18818 6.88342 0.447 21.70535 H ? A ? 102 HG2 1
   ATOM 2726 HG3 A LYS A 102 ? -6.29777 3.23637 7.95968 0.447 21.70535 H ? A ? 102 HG3 1
   ATOM 2727 HD2 A LYS A 102 ? -4.90723 4.29188 6.42918 0.447 29.94228 H ? A ? 102 HD2 1
   ATOM 2728 HD3 A LYS A 102 ? -6.04040 4.20154 5.31870 0.447 29.94228 H ? A ? 102 HD3 1
   ATOM 2729 HE2 A LYS A 102 ? -7.39629 5.58652 6.68948 0.447 25.39841 H ? A ? 102 HE2 1
   ATOM 2730 HE3 A LYS A 102 ? -6.14416 5.78154 7.64841 0.447 25.39841 H ? A ? 102 HE3 1
   ATOM 2731 HZ1 A LYS A 102 ? -6.36074 7.47798 6.09474 0.447 20.31772 H ? A ? 102 HZ1 1
   ATOM 2732 HZ2 A LYS A 102 ? -5.06785 6.83309 5.99041 0.447 20.31772 H ? A ? 102 HZ2 1
   ATOM 2733 HZ3 A LYS A 102 ? -6.10477 6.53762 5.02304 0.447 20.31772 H ? A ? 102 HZ3 1
   ATOM 2734 CB B LYS A 102 ? -5.96100 1.91873 6.48035 0.553 16.56101 C ? A ? 102 CB 1
   ATOM 2735 CG B LYS A 102 ? -6.38201 3.32419 6.73364 0.553 18.43131 C ? A ? 102 CG 1
   ATOM 2736 CD B LYS A 102 ? -5.66373 4.28273 5.80971 0.553 23.99851 C ? A ? 102 CD 1
   ATOM 2737 CE B LYS A 102 ? -6.22684 5.68627 5.97321 0.553 24.29758 C ? A ? 102 CE 1
   ATOM 2738 NZ B LYS A 102 ? -5.49495 6.66086 5.12559 0.553 25.91769 N ? A ? 102 NZ 1
   ATOM 2739 HB2 B LYS A 102 ? -6.12482 1.72910 5.54328 0.553 19.90764 H ? A ? 102 HB2 1
   ATOM 2740 HB3 B LYS A 102 ? -6.51079 1.34446 7.03610 0.553 19.90764 H ? A ? 102 HB3 1
   ATOM 2741 HG2 B LYS A 102 ? -7.33619 3.40793 6.58060 0.553 22.15200 H ? A ? 102 HG2 1
   ATOM 2742 HG3 B LYS A 102 ? -6.17051 3.56452 7.64928 0.553 22.15200 H ? A ? 102 HG3 1
   ATOM 2743 HD2 B LYS A 102 ? -4.71858 4.29973 6.02720 0.553 28.83264 H ? A ? 102 HD2 1
   ATOM 2744 HD3 B LYS A 102 ? -5.78733 4.00352 4.88903 0.553 28.83264 H ? A ? 102 HD3 1
   ATOM 2745 HE2 B LYS A 102 ? -7.16035 5.69164 5.70969 0.553 29.19153 H ? A ? 102 HE2 1
   ATOM 2746 HE3 B LYS A 102 ? -6.14199 5.96162 6.89943 0.553 29.19153 H ? A ? 102 HE3 1
   ATOM 2747 HZ1 B LYS A 102 ? -6.06645 7.23990 4.76475 0.553 31.13565 H ? A ? 102 HZ1 1
   ATOM 2748 HZ2 B LYS A 102 ? -4.90294 7.10774 5.61745 0.553 31.13565 H ? A ? 102 HZ2 1
   ATOM 2749 HZ3 B LYS A 102 ? -5.06526 6.23445 4.47319 0.553 31.13565 H ? A ? 102 HZ3 1
   ATOM 2750 H C LYS A 102 ? -4.71129 -0.01129 5.69196 0.520 15.89422 H ? A ? 102 H 1
   ATOM 2751 N A TYR A 103 ? -4.43867 0.43412 8.91765 0.418 12.87607 N ? A ? 103 N 1
   ATOM 2752 CA A TYR A 103 ? -4.31122 0.42816 10.37299 0.418 11.03281 C ? A ? 103 CA 1
   ATOM 2753 C A TYR A 103 ? -2.84441 0.48751 10.79847 0.418 10.58072 C ? A ? 103 C 1
   ATOM 2754 O A TYR A 103 ? -2.54294 0.99611 11.88971 0.418 9.59942 O ? A ? 103 O 1
   ATOM 2755 CB A TYR A 103 ? -4.97046 -0.82361 10.93458 0.418 10.29685 C ? A ? 103 CB 1
   ATOM 2756 CG A TYR A 103 ? -6.48770 -0.90265 10.76337 0.418 9.11536 C ? A ? 103 CG 1
   ATOM 2757 CD1 A TYR A 103 ? -7.18404 -0.01574 9.96242 0.418 16.75810 C ? A ? 103 CD1 1
   ATOM 2758 CD2 A TYR A 103 ? -7.17759 -1.88828 11.38629 0.418 6.44846 C ? A ? 103 CD2 1
   ATOM 2759 CE1 A TYR A 103 ? -8.56275 -0.11704 9.81575 0.418 15.59671 C ? A ? 103 CE1 1
   ATOM 2760 CE2 A TYR A 103 ? -8.53151 -2.03118 11.24514 0.418 9.23972 C ? A ? 103 CE2 1
   ATOM 2761 CZ A TYR A 103 ? -9.21539 -1.14173 10.45584 0.418 15.45064 C ? A ? 103 CZ 1
   ATOM 2762 OH A TYR A 103 ? -10.57814 -1.25394 10.31914 0.418 19.87028 O ? A ? 103 OH 1
   ATOM 2763 H A TYR A 103 ? -4.61753 -0.32162 8.54824 0.418 15.48571 H ? A ? 103 H 1
   ATOM 2764 HA A TYR A 103 ? -4.76658 1.19954 10.74519 0.418 13.27380 H ? A ? 103 HA 1
   ATOM 2765 HB2 A TYR A 103 ? -4.58915 -1.59563 10.48793 0.418 12.39065 H ? A ? 103 HB2 1
   ATOM 2766 HB3 A TYR A 103 ? -4.78491 -0.86542 11.88575 0.418 12.39065 H ? A ? 103 HB3 1
   ATOM 2767 HD1 A TYR A 103 ? -6.72359 0.65765 9.51584 0.418 20.14415 H ? A ? 103 HD1 1
   ATOM 2768 HD2 A TYR A 103 ? -6.71611 -2.48742 11.92755 0.418 7.77258 H ? A ? 103 HD2 1
   ATOM 2769 HE1 A TYR A 103 ? -9.03219 0.49498 9.29617 0.418 18.75047 H ? A ? 103 HE1 1
   ATOM 2770 HE2 A TYR A 103 ? -8.98101 -2.72085 11.67781 0.418 11.12210 H ? A ? 103 HE2 1
   ATOM 2771 HH A TYR A 103 ? -10.87138 -1.84473 10.83931 0.418 23.87876 H ? A ? 103 HH 1
   ATOM 2772 N B TYR A 103 ? -4.49838 0.43643 8.92609 0.582 12.61509 N ? A ? 103 N 1
   ATOM 2773 CA B TYR A 103 ? -4.26327 0.41844 10.36629 0.582 11.00228 C ? A ? 103 CA 1
   ATOM 2774 C B TYR A 103 ? -2.76475 0.54130 10.66441 0.582 11.81998 C ? A ? 103 C 1
   ATOM 2775 O B TYR A 103 ? -2.39993 0.94980 11.76557 0.582 11.25800 O ? A ? 103 O 1
   ATOM 2776 CB B TYR A 103 ? -4.74052 -0.88005 11.02081 0.582 8.84321 C ? A ? 103 CB 1
   ATOM 2777 CG B TYR A 103 ? -6.25801 -1.16302 11.07720 0.582 9.90892 C ? A ? 103 CG 1
   ATOM 2778 CD1 B TYR A 103 ? -7.15690 -0.47123 10.30080 0.582 15.50631 C ? A ? 103 CD1 1
   ATOM 2779 CD2 B TYR A 103 ? -6.74065 -2.15748 11.89793 0.582 10.33871 C ? A ? 103 CD2 1
   ATOM 2780 CE1 B TYR A 103 ? -8.53241 -0.75310 10.34217 0.582 13.56435 C ? A ? 103 CE1 1
   ATOM 2781 CE2 B TYR A 103 ? -8.11167 -2.45582 11.91994 0.582 11.42354 C ? A ? 103 CE2 1
   ATOM 2782 CZ B TYR A 103 ? -8.97615 -1.74491 11.14844 0.582 13.51094 C ? A ? 103 CZ 1
   ATOM 2783 OH B TYR A 103 ? -10.33213 -2.03755 11.17945 0.582 16.44943 O ? A ? 103 OH 1
   ATOM 2784 H B TYR A 103 ? -4.77034 -0.29752 8.56979 0.582 15.17253 H ? A ? 103 H 1
   ATOM 2785 HA B TYR A 103 ? -4.77220 1.14892 10.75136 0.582 13.23716 H ? A ? 103 HA 1
   ATOM 2786 HB2 B TYR A 103 ? -4.34061 -1.61785 10.53437 0.582 10.64628 H ? A ? 103 HB2 1
   ATOM 2787 HB3 B TYR A 103 ? -4.42628 -0.87859 11.93849 0.582 10.64628 H ? A ? 103 HB3 1
   ATOM 2788 HD1 B TYR A 103 ? -6.84729 0.19886 9.73509 0.582 18.64200 H ? A ? 103 HD1 1
   ATOM 2789 HD2 B TYR A 103 ? -6.15487 -2.63410 12.44069 0.582 12.44088 H ? A ? 103 HD2 1
   ATOM 2790 HE1 B TYR A 103 ? -9.12964 -0.26489 9.82270 0.582 16.31165 H ? A ? 103 HE1 1
   ATOM 2791 HE2 B TYR A 103 ? -8.42927 -3.14075 12.46300 0.582 13.74268 H ? A ? 103 HE2 1
   ATOM 2792 HH B TYR A 103 ? -10.74508 -1.54344 10.64008 0.582 19.77374 H ? A ? 103 HH 1
   ATOM 2793 N A LEU A 104 ? -1.93176 -0.00452 9.93944 0.418 10.10676 N ? A ? 104 N 1
   ATOM 2794 CA A LEU A 104 ? -0.50477 0.20018 10.14348 0.418 13.08066 C ? A ? 104 CA 1
   ATOM 2795 C A LEU A 104 ? -0.14473 1.67283 10.05658 0.418 9.86888 C ? A ? 104 C 1
   ATOM 2796 O A LEU A 104 ? 0.74073 2.13683 10.78208 0.418 9.67192 O ? A ? 104 O 1
   ATOM 2797 CB A LEU A 104 ? 0.32778 -0.58233 9.13742 0.418 11.18049 C ? A ? 104 CB 1
   ATOM 2798 CG A LEU A 104 ? 0.27037 -2.10130 9.13277 0.418 14.12837 C ? A ? 104 CG 1
   ATOM 2799 CD1 A LEU A 104 ? 1.49219 -2.64960 8.35640 0.418 18.08948 C ? A ? 104 CD1 1
   ATOM 2800 CD2 A LEU A 104 ? 0.18534 -2.70977 10.51475 0.418 15.72946 C ? A ? 104 CD2 1
   ATOM 2801 H A LEU A 104 ? -2.12173 -0.45861 9.23424 0.418 12.16254 H ? A ? 104 H 1
   ATOM 2802 HA A LEU A 104 ? -0.28395 -0.13737 11.02564 0.418 15.73122 H ? A ? 104 HA 1
   ATOM 2803 HB2 A LEU A 104 ? 0.05177 -0.29779 8.25212 0.418 13.45101 H ? A ? 104 HB2 1
   ATOM 2804 HB3 A LEU A 104 ? 1.25669 -0.34650 9.28712 0.418 13.45101 H ? A ? 104 HB3 1
   ATOM 2805 HG A LEU A 104 ? -0.55015 -2.37038 8.69091 0.418 16.98848 H ? A ? 104 HG 1
   ATOM 2806 HD11 A LEU A 104 ? 1.44723 -3.61842 8.34020 0.418 21.74181 H ? A ? 104 HD11 1
   ATOM 2807 HD12 A LEU A 104 ? 1.47273 -2.30238 7.45088 0.418 21.74181 H ? A ? 104 HD12 1
   ATOM 2808 HD13 A LEU A 104 ? 2.30440 -2.36358 8.80295 0.418 21.74181 H ? A ? 104 HD13 1
   ATOM 2809 HD21 A LEU A 104 ? 0.29949 -3.67046 10.44439 0.418 18.90978 H ? A ? 104 HD21 1
   ATOM 2810 HD22 A LEU A 104 ? 0.88639 -2.33311 11.06933 0.418 18.90978 H ? A ? 104 HD22 1
   ATOM 2811 HD23 A LEU A 104 ? -0.68312 -2.50692 10.89623 0.418 18.90978 H ? A ? 104 HD23 1
   ATOM 2812 N B LEU A 104 ? -1.89495 0.22630 9.69246 0.582 10.05564 N ? A ? 104 N 1
   ATOM 2813 CA B LEU A 104 ? -0.48283 0.50246 9.86628 0.582 9.27759 C ? A ? 104 CA 1
   ATOM 2814 C B LEU A 104 ? -0.19314 1.98532 9.79349 0.582 10.94022 C ? A ? 104 C 1
   ATOM 2815 O B LEU A 104 ? 0.68001 2.47948 10.49352 0.582 9.64042 O ? A ? 104 O 1
   ATOM 2816 CB B LEU A 104 ? 0.36237 -0.33637 8.88763 0.582 9.75446 C ? A ? 104 CB 1
   ATOM 2817 CG B LEU A 104 ? 0.12979 -1.82930 9.04220 0.582 14.06617 C ? A ? 104 CG 1
   ATOM 2818 CD1 B LEU A 104 ? 0.87356 -2.62467 7.96651 0.582 17.85970 C ? A ? 104 CD1 1
   ATOM 2819 CD2 B LEU A 104 ? 0.53550 -2.34929 10.41197 0.582 16.85206 C ? A ? 104 CD2 1
   ATOM 2820 H B LEU A 104 ? -2.10240 -0.13995 8.94252 0.582 12.10119 H ? A ? 104 H 1
   ATOM 2821 HA B LEU A 104 ? -0.20333 0.21814 10.75055 0.582 11.16754 H ? A ? 104 HA 1
   ATOM 2822 HB2 B LEU A 104 ? 0.13126 -0.08809 7.97887 0.582 11.73978 H ? A ? 104 HB2 1
   ATOM 2823 HB3 B LEU A 104 ? 1.30198 -0.15946 9.05113 0.582 11.73978 H ? A ? 104 HB3 1
   ATOM 2824 HG B LEU A 104 ? -0.82506 -1.96745 8.94179 0.582 16.91383 H ? A ? 104 HG 1
   ATOM 2825 HD11 B LEU A 104 ? 0.69927 -3.57010 8.09569 0.582 21.46607 H ? A ? 104 HD11 1
   ATOM 2826 HD12 B LEU A 104 ? 0.55735 -2.34639 7.09274 0.582 21.46607 H ? A ? 104 HD12 1
   ATOM 2827 HD13 B LEU A 104 ? 1.82441 -2.44982 8.04530 0.582 21.46607 H ? A ? 104 HD13 1
   ATOM 2828 HD21 B LEU A 104 ? 0.61088 -3.31558 10.37332 0.582 20.25690 H ? A ? 104 HD21 1
   ATOM 2829 HD22 B LEU A 104 ? 1.38966 -1.96041 10.65711 0.582 20.25690 H ? A ? 104 HD22 1
   ATOM 2830 HD23 B LEU A 104 ? -0.14121 -2.09592 11.05909 0.582 20.25690 H ? A ? 104 HD23 1
   ATOM 2831 N A GLU A 105 ? -0.82461 2.41967 9.18526 0.418 8.97506 N ? A ? 105 N 1
   ATOM 2832 CA A GLU A 105 ? -0.67777 3.87000 9.16326 0.418 11.65951 C ? A ? 105 CA 1
   ATOM 2833 C A GLU A 105 ? -1.08526 4.48764 10.49032 0.418 8.56954 C ? A ? 105 C 1
   ATOM 2834 O A GLU A 105 ? -0.36203 5.34084 11.03942 0.418 10.55441 O ? A ? 105 O 1
   ATOM 2835 CB A GLU A 105 ? -1.45915 4.46674 7.98458 0.418 9.73554 C ? A ? 105 CB 1
   ATOM 2836 CG A GLU A 105 ? -1.38103 5.98194 7.95371 0.418 15.03364 C ? A ? 105 CG 1
   ATOM 2837 CD A GLU A 105 ? -2.13721 6.62930 6.80294 0.418 17.63039 C ? A ? 105 CD 1
   ATOM 2838 OE1 A GLU A 105 ? -2.96276 5.93174 6.16991 0.418 20.00653 O ? A ? 105 OE1 1
   ATOM 2839 OE2 A GLU A 105 ? -1.90148 7.84419 6.55442 0.418 14.03293 O ? A ? 105 OE2 1
   ATOM 2840 H A GLU A 105 ? -1.37405 2.11105 8.60005 0.418 10.80450 H ? A ? 105 H 1
   ATOM 2841 HA A GLU A 105 ? 0.25663 4.08966 9.02347 0.418 14.02584 H ? A ? 105 HA 1
   ATOM 2842 HB2 A GLU A 105 ? -1.08998 4.12752 7.15419 0.418 11.71708 H ? A ? 105 HB2 1
   ATOM 2843 HB3 A GLU A 105 ? -2.39229 4.21313 8.06086 0.418 11.71708 H ? A ? 105 HB3 1
   ATOM 2844 HG2 A GLU A 105 ? -1.75354 6.32784 8.77984 0.418 18.07479 H ? A ? 105 HG2 1
   ATOM 2845 HG3 A GLU A 105 ? -0.44992 6.24220 7.87504 0.418 18.07479 H ? A ? 105 HG3 1
   ATOM 2846 N B GLU A 105 ? -0.90759 2.72257 8.96459 0.582 10.44613 N ? A ? 105 N 1
   ATOM 2847 CA B GLU A 105 ? -0.83283 4.17520 9.05132 0.582 9.76450 C ? A ? 105 CA 1
   ATOM 2848 C B GLU A 105 ? -1.27502 4.66167 10.41728 0.582 10.67540 C ? A ? 105 C 1
   ATOM 2849 O B GLU A 105 ? -0.65844 5.57179 11.01010 0.582 11.49982 O ? A ? 105 O 1
   ATOM 2850 CB B GLU A 105 ? -1.65553 4.79320 7.91982 0.582 10.96154 C ? A ? 105 CB 1
   ATOM 2851 CG B GLU A 105 ? -1.50794 6.28170 7.75429 0.582 14.76083 C ? A ? 105 CG 1
   ATOM 2852 CD B GLU A 105 ? -2.54225 6.83077 6.77906 0.582 13.53407 C ? A ? 105 CD 1
   ATOM 2853 OE1 B GLU A 105 ? -3.05637 6.00685 5.98627 0.582 23.55311 O ? A ? 105 OE1 1
   ATOM 2854 OE2 B GLU A 105 ? -2.80514 8.06382 6.81830 0.582 25.84739 O ? A ? 105 OE2 1
   ATOM 2855 H B GLU A 105 ? -1.43284 2.41864 8.35522 0.582 12.56979 H ? A ? 105 H 1
   ATOM 2856 HA B GLU A 105 ? 0.08400 4.46935 8.93385 0.582 11.75183 H ? A ? 105 HA 1
   ATOM 2857 HB2 B GLU A 105 ? -1.38455 4.38098 7.08463 0.582 13.18828 H ? A ? 105 HB2 1
   ATOM 2858 HB3 B GLU A 105 ? -2.59326 4.61263 8.09000 0.582 13.18828 H ? A ? 105 HB3 1
   ATOM 2859 HG2 B GLU A 105 ? -1.63462 6.71566 8.61250 0.582 17.74743 H ? A ? 105 HG2 1
   ATOM 2860 HG3 B GLU A 105 ? -0.62389 6.48158 7.40874 0.582 17.74743 H ? A ? 105 HG3 1
   ATOM 2861 N A PHE A 106 ? -2.25325 4.06420 11.01995 0.418 10.06518 N ? A ? 106 N 1
   ATOM 2862 CA A PHE A 106 ? -2.73550 4.59280 12.29518 0.418 9.65678 C ? A ? 106 CA 1
   ATOM 2863 C A PHE A 106 ? -1.77215 4.28235 13.44962 0.418 7.81659 C ? A ? 106 C 1
   ATOM 2864 O A PHE A 106 ? -1.63461 5.07394 14.39639 0.418 7.05412 O ? A ? 106 O 1
   ATOM 2865 CB A PHE A 106 ? -4.09279 3.96998 12.66182 0.418 9.17201 C ? A ? 106 CB 1
   ATOM 2866 CG A PHE A 106 ? -5.25918 4.39237 11.80992 0.418 11.65587 C ? A ? 106 CG 1
   ATOM 2867 CD1 A PHE A 106 ? -5.23552 5.56311 11.08957 0.418 16.68008 C ? A ? 106 CD1 1
   ATOM 2868 CD2 A PHE A 106 ? -6.38240 3.59116 11.75254 0.418 13.66240 C ? A ? 106 CD2 1
   ATOM 2869 CE1 A PHE A 106 ? -6.31796 5.92774 10.30067 0.418 14.78869 C ? A ? 106 CE1 1
   ATOM 2870 CE2 A PHE A 106 ? -7.44714 3.95873 10.97573 0.418 9.78659 C ? A ? 106 CE2 1
   ATOM 2871 CZ A PHE A 106 ? -7.39649 5.14197 10.25342 0.418 12.06407 C ? A ? 106 CZ 1
   ATOM 2872 H A PHE A 106 ? -2.77164 3.48004 10.65991 0.418 12.11264 H ? A ? 106 H 1
   ATOM 2873 HA A PHE A 106 ? -2.82293 5.55233 12.18312 0.418 11.62256 H ? A ? 106 HA 1
   ATOM 2874 HB2 A PHE A 106 ? -4.01542 3.00610 12.58533 0.418 11.04084 H ? A ? 106 HB2 1
   ATOM 2875 HB3 A PHE A 106 ? -4.30205 4.21443 13.57689 0.418 11.04084 H ? A ? 106 HB3 1
   ATOM 2876 HD1 A PHE A 106 ? -4.48830 6.11523 11.13114 0.418 20.05053 H ? A ? 106 HD1 1
   ATOM 2877 HD2 A PHE A 106 ? -6.41520 2.80120 12.24222 0.418 16.42931 H ? A ? 106 HD2 1
   ATOM 2878 HE1 A PHE A 106 ? -6.29206 6.71568 9.80733 0.418 17.78085 H ? A ? 106 HE1 1
   ATOM 2879 HE2 A PHE A 106 ? -8.20201 3.41728 10.93214 0.418 11.77834 H ? A ? 106 HE2 1
   ATOM 2880 HZ A PHE A 106 ? -8.12325 5.39120 9.72940 0.418 14.51132 H ? A ? 106 HZ 1
   ATOM 2881 N B PHE A 106 ? -2.36282 4.08535 10.93997 0.582 8.99677 N ? A ? 106 N 1
   ATOM 2882 CA B PHE A 106 ? -2.80718 4.51177 12.26660 0.582 10.07591 C ? A ? 106 CA 1
   ATOM 2883 C B PHE A 106 ? -1.71711 4.31675 13.33879 0.582 8.17761 C ? A ? 106 C 1
   ATOM 2884 O B PHE A 106 ? -1.39325 5.26350 14.07946 0.582 8.91245 O ? A ? 106 O 1
   ATOM 2885 CB B PHE A 106 ? -4.12395 3.81966 12.68464 0.582 9.90361 C ? A ? 106 CB 1
   ATOM 2886 CG B PHE A 106 ? -5.30527 3.97067 11.70965 0.582 7.65707 C ? A ? 106 CG 1
   ATOM 2887 CD1 B PHE A 106 ? -5.40597 5.04420 10.86225 0.582 8.62352 C ? A ? 106 CD1 1
   ATOM 2888 CD2 B PHE A 106 ? -6.28908 3.02428 11.67569 0.582 12.33005 C ? A ? 106 CD2 1
   ATOM 2889 CE1 B PHE A 106 ? -6.49445 5.19861 9.96214 0.582 10.72997 C ? A ? 106 CE1 1
   ATOM 2890 CE2 B PHE A 106 ? -7.35880 3.14624 10.74754 0.582 11.79938 C ? A ? 106 CE2 1
   ATOM 2891 CZ B PHE A 106 ? -7.44092 4.21581 9.90048 0.582 10.28108 C ? A ? 106 CZ 1
   ATOM 2892 H B PHE A 106 ? -2.83749 3.47469 10.56397 0.582 10.83055 H ? A ? 106 H 1
   ATOM 2893 HA B PHE A 106 ? -2.99468 5.46152 12.20555 0.582 12.12552 H ? A ? 106 HA 1
   ATOM 2894 HB2 B PHE A 106 ? -3.95040 2.87001 12.77927 0.582 11.91876 H ? A ? 106 HB2 1
   ATOM 2895 HB3 B PHE A 106 ? -4.40523 4.19186 13.53508 0.582 11.91876 H ? A ? 106 HB3 1
   ATOM 2896 HD1 B PHE A 106 ? -4.73960 5.69276 10.87724 0.582 10.38266 H ? A ? 106 HD1 1
   ATOM 2897 HD2 B PHE A 106 ? -6.25928 2.30071 12.25917 0.582 14.83049 H ? A ? 106 HD2 1
   ATOM 2898 HE1 B PHE A 106 ? -6.56120 5.95483 9.42494 0.582 12.91039 H ? A ? 106 HE1 1
   ATOM 2899 HE2 B PHE A 106 ? -8.01402 2.48699 10.71612 0.582 14.19368 H ? A ? 106 HE2 1
   ATOM 2900 HZ B PHE A 106 ? -8.13671 4.27398 9.28616 0.582 12.37172 H ? A ? 106 HZ 1
   ATOM 2901 N . ILE A 107 ? -1.12531 3.12743 13.42533 1.000 9.84842 N ? A ? 107 N 1
   ATOM 2902 CA . ILE A 107 ? -0.19582 2.84304 14.50151 1.000 8.33195 C ? A ? 107 CA 1
   ATOM 2903 C . ILE A 107 ? 1.06570 3.67708 14.27737 1.000 9.69747 C ? A ? 107 C 1
   ATOM 2904 O . ILE A 107 ? 1.68791 4.10863 15.24405 1.000 9.14444 O ? A ? 107 O 1
   ATOM 2905 HA . ILE A 107 ? -0.61124 3.09841 15.34003 1.000 10.03277 H ? A ? 107 HA 1
   ATOM 2906 CB A ILE A 107 ? 0.09201 1.33906 14.69668 0.858 9.60448 C ? A ? 107 CB 1
   ATOM 2907 CG1 A ILE A 107 ? 0.63942 1.15467 16.12022 0.858 10.98887 C ? A ? 107 CG1 1
   ATOM 2908 CG2 A ILE A 107 ? 1.07653 0.83218 13.71622 0.858 10.46861 C ? A ? 107 CG2 1
   ATOM 2909 CD1 A ILE A 107 ? 0.87148 -0.27931 16.53652 0.858 10.55904 C ? A ? 107 CD1 1
   ATOM 2910 H A ILE A 107 ? -1.20355 2.51833 12.82328 0.418 11.85253 H ? A ? 107 H 1
   ATOM 2911 HB A ILE A 107 ? -0.72884 0.83996 14.56250 0.858 11.55980 H ? A ? 107 HB 1
   ATOM 2912 HG12 A ILE A 107 ? 1.48985 1.61683 16.18409 0.858 13.22107 H ? A ? 107 HG12 1
   ATOM 2913 HG13 A ILE A 107 ? 0.00500 1.53939 16.74504 0.858 13.22107 H ? A ? 107 HG13 1
   ATOM 2914 HG21 A ILE A 107 ? 1.06920 -0.13763 13.73385 0.858 12.59676 H ? A ? 107 HG21 1
   ATOM 2915 HG22 A ILE A 107 ? 0.83351 1.14879 12.83213 0.858 12.59676 H ? A ? 107 HG22 1
   ATOM 2916 HG23 A ILE A 107 ? 1.95751 1.16071 13.95462 0.858 12.59676 H ? A ? 107 HG23 1
   ATOM 2917 HD11 A ILE A 107 ? 1.05411 -0.30609 17.48879 0.858 12.70527 H ? A ? 107 HD11 1
   ATOM 2918 HD12 A ILE A 107 ? 0.07669 -0.79852 16.33742 0.858 12.70527 H ? A ? 107 HD12 1
   ATOM 2919 HD13 A ILE A 107 ? 1.62911 -0.63238 16.04435 0.858 12.70527 H ? A ? 107 HD13 1
   ATOM 2920 CB B ILE A 107 ? 0.10420 1.33778 14.58686 0.142 9.60475 C ? A ? 107 CB 1
   ATOM 2921 CG1 B ILE A 107 ? 0.99678 1.03640 15.79272 0.142 9.47998 C ? A ? 107 CG1 1
   ATOM 2922 CG2 B ILE A 107 ? 0.76818 0.86332 13.31567 0.142 11.17430 C ? A ? 107 CG2 1
   ATOM 2923 CD1 B ILE A 107 ? 1.24274 -0.43964 15.99739 0.142 9.01962 C ? A ? 107 CD1 1
   ATOM 2924 H B ILE A 107 ? -1.24646 2.47648 12.87654 0.582 11.85253 H ? A ? 107 H 1
   ATOM 2925 HB B ILE A 107 ? -0.73595 0.86593 14.69829 0.142 11.56012 H ? A ? 107 HB 1
   ATOM 2926 HG12 B ILE A 107 ? 1.85625 1.46682 15.66252 0.142 11.41040 H ? A ? 107 HG12 1
   ATOM 2927 HG13 B ILE A 107 ? 0.57067 1.38161 16.59282 0.142 11.41040 H ? A ? 107 HG13 1
   ATOM 2928 HG21 B ILE A 107 ? 0.64051 -0.09453 13.23121 0.142 13.44359 H ? A ? 107 HG21 1
   ATOM 2929 HG22 B ILE A 107 ? 0.36515 1.31865 12.55993 0.142 13.44359 H ? A ? 107 HG22 1
   ATOM 2930 HG23 B ILE A 107 ? 1.71531 1.06826 13.35861 0.142 13.44359 H ? A ? 107 HG23 1
   ATOM 2931 HD11 B ILE A 107 ? 1.72270 -0.56725 16.83061 0.142 10.85798 H ? A ? 107 HD11 1
   ATOM 2932 HD12 B ILE A 107 ? 0.38967 -0.89995 16.03321 0.142 10.85798 H ? A ? 107 HD12 1
   ATOM 2933 HD13 B ILE A 107 ? 1.77012 -0.77760 15.25675 0.142 10.85798 H ? A ? 107 HD13 1
   ATOM 2934 N . SER A 108 ? 1.37042 4.01541 13.03766 1.000 9.27941 N ? A ? 108 N 1
   ATOM 2935 CA . SER A 108 ? 2.53553 4.86359 12.78570 1.000 9.40245 C ? A ? 108 CA 1
   ATOM 2936 C . SER A 108 ? 2.31441 6.24232 13.31369 1.000 9.57945 C ? A ? 108 C 1
   ATOM 2937 O . SER A 108 ? 3.21089 6.79960 13.95053 1.000 10.89427 O ? A ? 108 O 1
   ATOM 2938 H . SER A 108 ? 0.93402 3.77671 12.33610 1.000 11.16972 H ? A ? 108 H 1
   ATOM 2939 HA . SER A 108 ? 3.31314 4.50012 13.23749 1.000 11.31737 H ? A ? 108 HA 1
   ATOM 2940 CB B SER A 108 ? 2.82524 4.88303 11.28630 0.506 10.43976 C ? A ? 108 CB 1
   ATOM 2941 OG B SER A 108 ? 3.27896 3.61430 10.90638 0.506 10.60306 O ? A ? 108 OG 1
   ATOM 2942 HB2 B SER A 108 ? 2.01315 5.09691 10.80084 0.506 12.56214 H ? A ? 108 HB2 1
   ATOM 2943 HB3 B SER A 108 ? 3.50942 5.54370 11.09574 0.506 12.56214 H ? A ? 108 HB3 1
   ATOM 2944 HG B SER A 108 ? 2.77283 3.02217 11.22071 0.506 12.75810 H ? A ? 108 HG 1
   ATOM 2945 CB C SER A 108 ? 2.77917 5.01472 11.28037 0.494 11.42878 C ? A ? 108 CB 1
   ATOM 2946 OG C SER A 108 ? 2.98518 3.82961 10.56818 0.494 10.59590 O ? A ? 108 OG 1
   ATOM 2947 HB2 C SER A 108 ? 2.00380 5.45596 10.89956 0.494 13.74896 H ? A ? 108 HB2 1
   ATOM 2948 HB3 C SER A 108 ? 3.56675 5.56883 11.16385 0.494 13.74896 H ? A ? 108 HB3 1
   ATOM 2949 HG C SER A 108 ? 2.34811 3.29898 10.70297 0.494 12.74951 H ? A ? 108 HG 1
   ATOM 2950 N . GLU A 109 ? 1.08746 6.76254 13.21570 1.000 10.75666 N ? A ? 109 N 1
   ATOM 2951 CA . GLU A 109 ? 0.76991 8.05935 13.80061 1.000 12.53146 C ? A ? 109 CA 1
   ATOM 2952 C . GLU A 109 ? 0.87602 7.99764 15.31708 1.000 12.36103 C ? A ? 109 C 1
   ATOM 2953 O . GLU A 109 ? 1.33093 8.94660 15.96900 1.000 11.62953 O ? A ? 109 O 1
   ATOM 2954 H . GLU A 109 ? 0.42613 6.38409 12.81692 1.000 12.94242 H ? A ? 109 H 1
   ATOM 2955 HA . GLU A 109 ? 1.38423 8.71829 13.44100 1.000 15.07218 H ? A ? 109 HA 1
   ATOM 2956 CB A GLU A 109 ? -0.62998 8.49039 13.37444 0.097 15.32213 C ? A ? 109 CB 1
   ATOM 2957 CG A GLU A 109 ? -0.75342 8.79987 11.89090 0.097 19.50463 C ? A ? 109 CG 1
   ATOM 2958 CD A GLU A 109 ? -0.04886 10.08062 11.48691 0.097 22.53347 C ? A ? 109 CD 1
   ATOM 2959 OE1 A GLU A 109 ? 0.20063 10.92755 12.36624 0.097 19.94516 O ? A ? 109 OE1 1
   ATOM 2960 OE2 A GLU A 109 ? 0.25686 10.23984 10.28691 0.097 22.51439 O ? A ? 109 OE2 1
   ATOM 2961 HB2 A GLU A 109 ? -1.25210 7.77514 13.58004 0.097 18.42098 H ? A ? 109 HB2 1
   ATOM 2962 HB3 A GLU A 109 ? -0.87184 9.29163 13.86476 0.097 18.42098 H ? A ? 109 HB3 1
   ATOM 2963 HG2 A GLU A 109 ? -0.36148 8.07153 11.38415 0.097 23.43998 H ? A ? 109 HG2 1
   ATOM 2964 HG3 A GLU A 109 ? -1.69247 8.89270 11.66621 0.097 23.43998 H ? A ? 109 HG3 1
   ATOM 2965 CB B GLU A 109 ? -0.67552 8.43490 13.45966 0.512 15.04814 C ? A ? 109 CB 1
   ATOM 2966 CG B GLU A 109 ? -1.10664 8.54107 12.00733 0.512 25.19165 C ? A ? 109 CG 1
   ATOM 2967 CD B GLU A 109 ? -2.63959 8.69175 11.92176 0.512 30.72814 C ? A ? 109 CD 1
   ATOM 2968 OE1 B GLU A 109 ? -3.21413 9.39692 12.78058 0.512 42.17231 O ? A ? 109 OE1 1
   ATOM 2969 OE2 B GLU A 109 ? -3.27789 8.08211 11.02711 0.512 28.40414 O ? A ? 109 OE2 1
   ATOM 2970 HB2 B GLU A 109 ? -1.24972 7.76524 13.86309 0.512 18.09220 H ? A ? 109 HB2 1
   ATOM 2971 HB3 B GLU A 109 ? -0.84863 9.30293 13.85645 0.512 18.09220 H ? A ? 109 HB3 1
   ATOM 2972 HG2 B GLU A 109 ? -0.69395 9.31873 11.60011 0.512 30.26441 H ? A ? 109 HG2 1
   ATOM 2973 HG3 B GLU A 109 ? -0.84535 7.73838 11.52951 0.512 30.26441 H ? A ? 109 HG3 1
   ATOM 2974 CB C GLU A 109 ? -0.59324 8.55096 13.33021 0.391 15.40837 C ? A ? 109 CB 1
   ATOM 2975 CG C GLU A 109 ? -0.62261 9.02895 11.85582 0.391 18.49235 C ? A ? 109 CG 1
   ATOM 2976 CD C GLU A 109 ? 0.55025 9.93646 11.44667 0.391 24.43255 C ? A ? 109 CD 1
   ATOM 2977 OE1 C GLU A 109 ? 0.80000 10.97238 12.10939 0.391 30.34472 O ? A ? 109 OE1 1
   ATOM 2978 OE2 C GLU A 109 ? 1.22880 9.59974 10.45584 0.391 28.32775 O ? A ? 109 OE2 1
   ATOM 2979 HB2 C GLU A 109 ? -1.23133 7.82557 13.41708 0.391 18.52447 H ? A ? 109 HB2 1
   ATOM 2980 HB3 C GLU A 109 ? -0.86247 9.29812 13.88713 0.391 18.52447 H ? A ? 109 HB3 1
   ATOM 2981 HG2 C GLU A 109 ? -0.60233 8.24944 11.27889 0.391 22.22525 H ? A ? 109 HG2 1
   ATOM 2982 HG3 C GLU A 109 ? -1.44138 9.52826 11.71020 0.391 22.22525 H ? A ? 109 HG3 1
   ATOM 2983 N A ALA A 110 ? 0.51895 6.86852 15.91235 0.323 10.18251 N ? A ? 110 N 1
   ATOM 2984 CA A ALA A 110 ? 0.60164 6.76361 17.35533 0.323 12.30781 C ? A ? 110 CA 1
   ATOM 2985 C A ALA A 110 ? 2.02801 6.51301 17.85700 0.323 9.17786 C ? A ? 110 C 1
   ATOM 2986 O A ALA A 110 ? 2.37739 6.93995 18.96435 0.323 8.23929 O ? A ? 110 O 1
   ATOM 2987 CB A ALA A 110 ? -0.30975 5.63588 17.81315 0.323 7.73275 C ? A ? 110 CB 1
   ATOM 2988 H A ALA A 110 ? 0.23180 6.16466 15.51020 0.323 12.25344 H ? A ? 110 H 1
   ATOM 2989 HA A ALA A 110 ? 0.30637 7.59954 17.74896 0.323 14.80380 H ? A ? 110 HA 1
   ATOM 2990 HB1 A ALA A 110 ? -0.23533 5.54066 18.77559 0.323 9.31373 H ? A ? 110 HB1 1
   ATOM 2991 HB2 A ALA A 110 ? -1.22425 5.85116 17.57179 0.323 9.31373 H ? A ? 110 HB2 1
   ATOM 2992 HB3 A ALA A 110 ? -0.03755 4.81317 17.37732 0.323 9.31373 H ? A ? 110 HB3 1
   ATOM 2993 N B ALA A 110 ? 0.29988 6.95504 15.89989 0.400 10.08947 N ? A ? 110 N 1
   ATOM 2994 CA B ALA A 110 ? 0.29673 6.82567 17.34159 0.400 9.68674 C ? A ? 110 CA 1
   ATOM 2995 C B ALA A 110 ? 1.71765 6.81179 17.88047 0.400 9.16784 C ? A ? 110 C 1
   ATOM 2996 O B ALA A 110 ? 2.02154 7.50586 18.85012 0.400 7.32779 O ? A ? 110 O 1
   ATOM 2997 CB B ALA A 110 ? -0.41092 5.53857 17.70642 0.400 7.99051 C ? A ? 110 CB 1
   ATOM 2998 H B ALA A 110 ? -0.09324 6.31367 15.48312 0.400 12.14179 H ? A ? 110 H 1
   ATOM 2999 HA B ALA A 110 ? -0.17306 7.57361 17.74256 0.400 11.65852 H ? A ? 110 HA 1
   ATOM 3000 HB1 B ALA A 110 ? -0.38225 5.42440 18.66925 0.400 9.62304 H ? A ? 110 HB1 1
   ATOM 3001 HB2 B ALA A 110 ? -1.33204 5.58867 17.40655 0.400 9.62304 H ? A ? 110 HB2 1
   ATOM 3002 HB3 B ALA A 110 ? 0.03854 4.79693 17.27185 0.400 9.62304 H ? A ? 110 HB3 1
   ATOM 3003 N D ALA A 110 ? 0.45300 6.88674 15.90476 0.277 10.22500 N ? A ? 110 N 1
   ATOM 3004 CA D ALA A 110 ? 0.60913 6.72418 17.33688 0.277 12.36058 C ? A ? 110 CA 1
   ATOM 3005 C D ALA A 110 ? 2.08353 6.75525 17.73954 0.277 10.52002 C ? A ? 110 C 1
   ATOM 3006 O D ALA A 110 ? 2.44208 7.39997 18.72489 0.277 8.49305 O ? A ? 110 O 1
   ATOM 3007 CB D ALA A 110 ? -0.04839 5.42311 17.77619 0.277 8.99725 C ? A ? 110 CB 1
   ATOM 3008 H D ALA A 110 ? 0.07910 6.22481 15.50268 0.277 12.30443 H ? A ? 110 H 1
   ATOM 3009 HA D ALA A 110 ? 0.16511 7.45599 17.79318 0.277 14.86712 H ? A ? 110 HA 1
   ATOM 3010 HB1 D ALA A 110 ? 0.03929 5.33403 18.73811 0.277 10.83112 H ? A ? 110 HB1 1
   ATOM 3011 HB2 D ALA A 110 ? -0.98641 5.44451 17.53012 0.277 10.83112 H ? A ? 110 HB2 1
   ATOM 3012 HB3 D ALA A 110 ? 0.39281 4.68118 17.33371 0.277 10.83112 H ? A ? 110 HB3 1
   ATOM 3013 N A ILE A 111 ? 2.84844 5.79851 17.09158 0.323 8.00670 N ? A ? 111 N 1
   ATOM 3014 CA A ILE A 111 ? 4.26599 5.68000 17.42610 0.323 6.96312 C ? A ? 111 CA 1
   ATOM 3015 C A ILE A 111 ? 4.91000 7.05226 17.50920 0.323 8.21054 C ? A ? 111 C 1
   ATOM 3016 O A ILE A 111 ? 5.57190 7.39132 18.49648 0.323 7.02717 O ? A ? 111 O 1
   ATOM 3017 CB A ILE A 111 ? 4.97729 4.79805 16.39192 0.323 10.43176 C ? A ? 111 CB 1
   ATOM 3018 CG1 A ILE A 111 ? 4.55027 3.32974 16.54365 0.323 8.14945 C ? A ? 111 CG1 1
   ATOM 3019 CG2 A ILE A 111 ? 6.49185 4.96560 16.45027 0.323 8.59449 C ? A ? 111 CG2 1
   ATOM 3020 CD1 A ILE A 111 ? 4.77386 2.50914 15.31580 0.323 7.55783 C ? A ? 111 CD1 1
   ATOM 3021 H A ILE A 111 ? 2.61336 5.37637 16.38015 0.323 9.64246 H ? A ? 111 H 1
   ATOM 3022 HA A ILE A 111 ? 4.34299 5.26016 18.29713 0.323 8.39017 H ? A ? 111 HA 1
   ATOM 3023 HB A ILE A 111 ? 4.70080 5.09416 15.51057 0.323 12.55255 H ? A ? 111 HB 1
   ATOM 3024 HG12 A ILE A 111 ? 5.06079 2.92921 17.26465 0.323 9.81377 H ? A ? 111 HG12 1
   ATOM 3025 HG13 A ILE A 111 ? 3.60325 3.30006 16.75139 0.323 9.81377 H ? A ? 111 HG13 1
   ATOM 3026 HG21 A ILE A 111 ? 6.91040 4.21011 16.00874 0.323 10.34781 H ? A ? 111 HG21 1
   ATOM 3027 HG22 A ILE A 111 ? 6.73608 5.78904 15.99951 0.323 10.34781 H ? A ? 111 HG22 1
   ATOM 3028 HG23 A ILE A 111 ? 6.77004 5.00175 17.37882 0.323 10.34781 H ? A ? 111 HG23 1
   ATOM 3029 HD11 A ILE A 111 ? 4.51279 1.59260 15.49664 0.323 9.10382 H ? A ? 111 HD11 1
   ATOM 3030 HD12 A ILE A 111 ? 4.23677 2.86957 14.59295 0.323 9.10382 H ? A ? 111 HD12 1
   ATOM 3031 HD13 A ILE A 111 ? 5.71384 2.54474 15.07902 0.323 9.10382 H ? A ? 111 HD13 1
   ATOM 3032 N B ILE A 111 ? 2.60747 6.06354 17.22346 0.400 8.33602 N ? A ? 111 N 1
   ATOM 3033 CA B ILE A 111 ? 4.01212 6.06470 17.60560 0.400 8.91567 C ? A ? 111 CA 1
   ATOM 3034 C B ILE A 111 ? 4.58653 7.46170 17.50659 0.400 10.65594 C ? A ? 111 C 1
   ATOM 3035 O B ILE A 111 ? 5.15301 7.98158 18.46481 0.400 6.97070 O ? A ? 111 O 1
   ATOM 3036 CB B ILE A 111 ? 4.81176 5.07828 16.75408 0.400 3.90916 C ? A ? 111 CB 1
   ATOM 3037 CG1 B ILE A 111 ? 4.29454 3.66974 16.97397 0.400 10.02857 C ? A ? 111 CG1 1
   ATOM 3038 CG2 B ILE A 111 ? 6.33764 5.23113 17.00890 0.400 9.12820 C ? A ? 111 CG2 1
   ATOM 3039 CD1 B ILE A 111 ? 4.69466 2.75772 15.87243 0.400 7.33992 C ? A ? 111 CD1 1
   ATOM 3040 H B ILE A 111 ? 2.42110 5.55142 16.55818 0.400 10.03765 H ? A ? 111 H 1
   ATOM 3041 HA B ILE A 111 ? 4.06981 5.77619 18.52990 0.400 10.73323 H ? A ? 111 HA 1
   ATOM 3042 HB B ILE A 111 ? 4.68144 5.28118 15.81453 0.400 4.72542 H ? A ? 111 HB 1
   ATOM 3043 HG12 B ILE A 111 ? 4.65704 3.32217 17.80384 0.400 12.06871 H ? A ? 111 HG12 1
   ATOM 3044 HG13 B ILE A 111 ? 3.32568 3.68824 17.01715 0.400 12.06871 H ? A ? 111 HG13 1
   ATOM 3045 HG21 B ILE A 111 ? 6.79361 4.44112 16.67893 0.400 10.98826 H ? A ? 111 HG21 1
   ATOM 3046 HG22 B ILE A 111 ? 6.65867 6.01793 16.54115 0.400 10.98826 H ? A ? 111 HG22 1
   ATOM 3047 HG23 B ILE A 111 ? 6.49057 5.32749 17.96191 0.400 10.98826 H ? A ? 111 HG23 1
   ATOM 3048 HD11 B ILE A 111 ? 4.32474 1.87710 16.04144 0.400 8.84234 H ? A ? 111 HD11 1
   ATOM 3049 HD12 B ILE A 111 ? 4.35166 3.10530 15.03432 0.400 8.84234 H ? A ? 111 HD12 1
   ATOM 3050 HD13 B ILE A 111 ? 5.66285 2.70891 15.83879 0.400 8.84234 H ? A ? 111 HD13 1
   ATOM 3051 N D ILE A 111 ? 2.95865 6.09822 16.97643 0.277 9.93390 N ? A ? 111 N 1
   ATOM 3052 CA D ILE A 111 ? 4.38969 6.12716 17.29923 0.277 6.02550 C ? A ? 111 CA 1
   ATOM 3053 C D ILE A 111 ? 4.92709 7.55375 17.29222 0.277 10.06970 C ? A ? 111 C 1
   ATOM 3054 O D ILE A 111 ? 5.77224 7.92184 18.11840 0.277 6.00688 O ? A ? 111 O 1
   ATOM 3055 CB D ILE A 111 ? 5.16637 5.23874 16.31583 0.277 7.97035 C ? A ? 111 CB 1
   ATOM 3056 CG1 D ILE A 111 ? 4.80444 3.75143 16.50721 0.277 10.69679 C ? A ? 111 CG1 1
   ATOM 3057 CG2 D ILE A 111 ? 6.67539 5.40333 16.46255 0.277 7.64896 C ? A ? 111 CG2 1
   ATOM 3058 CD1 D ILE A 111 ? 5.27666 2.86619 15.37134 0.277 7.83736 C ? A ? 111 CD1 1
   ATOM 3059 H D ILE A 111 ? 2.75629 5.63668 16.27956 0.277 11.95511 H ? A ? 111 H 1
   ATOM 3060 HA D ILE A 111 ? 4.50297 5.77516 18.19598 0.277 7.26503 H ? A ? 111 HA 1
   ATOM 3061 HB D ILE A 111 ? 4.90601 5.52749 15.42716 0.277 9.59885 H ? A ? 111 HB 1
   ATOM 3062 HG12 D ILE A 111 ? 5.21650 3.43145 17.32496 0.277 12.87058 H ? A ? 111 HG12 1
   ATOM 3063 HG13 D ILE A 111 ? 3.83983 3.66899 16.56750 0.277 12.87058 H ? A ? 111 HG13 1
   ATOM 3064 HG21 D ILE A 111 ? 7.11969 4.69789 15.96671 0.277 9.21318 H ? A ? 111 HG21 1
   ATOM 3065 HG22 D ILE A 111 ? 6.93439 6.26908 16.11000 0.277 9.21318 H ? A ? 111 HG22 1
   ATOM 3066 HG23 D ILE A 111 ? 6.90953 5.34526 17.40207 0.277 9.21318 H ? A ? 111 HG23 1
   ATOM 3067 HD11 D ILE A 111 ? 4.80745 2.01838 15.41566 0.277 9.43926 H ? A ? 111 HD11 1
   ATOM 3068 HD12 D ILE A 111 ? 5.08615 3.30599 14.52803 0.277 9.43926 H ? A ? 111 HD12 1
   ATOM 3069 HD13 D ILE A 111 ? 6.23157 2.72081 15.46028 0.277 9.43926 H ? A ? 111 HD13 1
   ATOM 3070 N A ILE A 112 ? 4.70025 7.87130 16.47847 0.323 8.12603 N ? A ? 112 N 1
   ATOM 3071 CA A ILE A 112 ? 5.34302 9.18052 16.35183 0.323 13.73938 C ? A ? 112 CA 1
   ATOM 3072 C A ILE A 112 ? 4.87253 10.15652 17.42674 0.323 11.65817 C ? A ? 112 C 1
   ATOM 3073 O A ILE A 112 ? 5.68965 10.84008 18.05664 0.323 12.09792 O ? A ? 112 O 1
   ATOM 3074 CB A ILE A 112 ? 5.17266 9.71080 14.91059 0.323 6.87109 C ? A ? 112 CB 1
   ATOM 3075 CG1 A ILE A 112 ? 5.99977 8.79339 13.99831 0.323 9.69292 C ? A ? 112 CG1 1
   ATOM 3076 CG2 A ILE A 112 ? 5.59479 11.13761 14.81111 0.323 15.39468 C ? A ? 112 CG2 1
   ATOM 3077 CD1 A ILE A 112 ? 6.03884 9.17163 12.53544 0.323 14.51571 C ? A ? 112 CD1 1
   ATOM 3078 H A ILE A 112 ? 4.17677 7.68951 15.82080 0.323 9.78567 H ? A ? 112 H 1
   ATOM 3079 HA A ILE A 112 ? 6.29411 9.07313 16.50929 0.323 16.52169 H ? A ? 112 HA 1
   ATOM 3080 HB A ILE A 112 ? 4.24103 9.69268 14.64108 0.323 8.27973 H ? A ? 112 HB 1
   ATOM 3081 HG12 A ILE A 112 ? 6.91541 8.79356 14.31845 0.323 11.66593 H ? A ? 112 HG12 1
   ATOM 3082 HG13 A ILE A 112 ? 5.62947 7.89850 14.05268 0.323 11.66593 H ? A ? 112 HG13 1
   ATOM 3083 HG21 A ILE A 112 ? 5.78925 11.34549 13.88382 0.323 18.50805 H ? A ? 112 HG21 1
   ATOM 3084 HG22 A ILE A 112 ? 4.87531 11.70298 15.13299 0.323 18.50805 H ? A ? 112 HG22 1
   ATOM 3085 HG23 A ILE A 112 ? 6.38798 11.27081 15.35333 0.323 18.50805 H ? A ? 112 HG23 1
   ATOM 3086 HD11 A ILE A 112 ? 6.23973 8.38130 12.01016 0.323 17.45328 H ? A ? 112 HD11 1
   ATOM 3087 HD12 A ILE A 112 ? 5.17437 9.52872 12.27838 0.323 17.45328 H ? A ? 112 HD12 1
   ATOM 3088 HD13 A ILE A 112 ? 6.72691 9.84196 12.40084 0.323 17.45328 H ? A ? 112 HD13 1
   ATOM 3089 N B ILE A 112 ? 4.45857 8.09825 16.35350 0.400 12.88653 N ? A ? 112 N 1
   ATOM 3090 CA B ILE A 112 ? 5.04327 9.42513 16.17805 0.400 10.48244 C ? A ? 112 CA 1
   ATOM 3091 C B ILE A 112 ? 4.58873 10.37284 17.28010 0.400 9.76766 C ? A ? 112 C 1
   ATOM 3092 O B ILE A 112 ? 5.38834 11.12210 17.84907 0.400 9.72655 O ? A ? 112 O 1
   ATOM 3093 CB B ILE A 112 ? 4.75498 9.94064 14.76022 0.400 8.27632 C ? A ? 112 CB 1
   ATOM 3094 CG1 B ILE A 112 ? 5.61721 9.19698 13.77758 0.400 11.63668 C ? A ? 112 CG1 1
   ATOM 3095 CG2 B ILE A 112 ? 4.92669 11.41926 14.67718 0.400 12.50158 C ? A ? 112 CG2 1
   ATOM 3096 CD1 B ILE A 112 ? 5.16611 9.38082 12.34262 0.400 13.56527 C ? A ? 112 CD1 1
   ATOM 3097 H B ILE A 112 ? 4.04500 7.79248 15.66425 0.400 15.49827 H ? A ? 112 H 1
   ATOM 3098 HA B ILE A 112 ? 6.00747 9.36329 16.26404 0.400 12.61336 H ? A ? 112 HA 1
   ATOM 3099 HB B ILE A 112 ? 3.82733 9.76724 14.53595 0.400 9.96602 H ? A ? 112 HB 1
   ATOM 3100 HG12 B ILE A 112 ? 6.52868 9.52096 13.84935 0.400 13.99844 H ? A ? 112 HG12 1
   ATOM 3101 HG13 B ILE A 112 ? 5.58470 8.24958 13.98321 0.400 13.99844 H ? A ? 112 HG13 1
   ATOM 3102 HG21 B ILE A 112 ? 4.97751 11.67937 13.74408 0.400 15.03633 H ? A ? 112 HG21 1
   ATOM 3103 HG22 B ILE A 112 ? 4.16695 11.84964 15.09963 0.400 15.03633 H ? A ? 112 HG22 1
   ATOM 3104 HG23 B ILE A 112 ? 5.74473 11.66840 15.13504 0.400 15.03633 H ? A ? 112 HG23 1
   ATOM 3105 HD11 B ILE A 112 ? 5.58246 8.70017 11.79102 0.400 16.31275 H ? A ? 112 HD11 1
   ATOM 3106 HD12 B ILE A 112 ? 4.20079 9.29498 12.30158 0.400 16.31275 H ? A ? 112 HD12 1
   ATOM 3107 HD13 B ILE A 112 ? 5.43305 10.26226 12.03813 0.400 16.31275 H ? A ? 112 HD13 1
   ATOM 3108 N D ILE A 112 ? 4.46571 8.38173 16.36014 0.277 10.45192 N ? A ? 112 N 1
   ATOM 3109 CA D ILE A 112 ? 4.93326 9.76140 16.33675 0.277 12.04566 C ? A ? 112 CA 1
   ATOM 3110 C D ILE A 112 ? 4.36325 10.51792 17.52314 0.277 10.41981 C ? A ? 112 C 1
   ATOM 3111 O D ILE A 112 ? 5.07547 11.26027 18.20455 0.277 11.29546 O ? A ? 112 O 1
   ATOM 3112 CB D ILE A 112 ? 4.59533 10.43226 14.99927 0.277 13.33601 C ? A ? 112 CB 1
   ATOM 3113 CG1 D ILE A 112 ? 5.09491 9.55947 13.85722 0.277 7.53403 C ? A ? 112 CG1 1
   ATOM 3114 CG2 D ILE A 112 ? 5.21846 11.79990 14.93569 0.277 16.56227 C ? A ? 112 CG2 1
   ATOM 3115 CD1 D ILE A 112 ? 6.60741 9.51607 13.70525 0.277 13.10761 C ? A ? 112 CD1 1
   ATOM 3116 H D ILE A 112 ? 3.89813 8.17556 15.74782 0.277 12.57674 H ? A ? 112 H 1
   ATOM 3117 HA D ILE A 112 ? 5.90017 9.76463 16.41414 0.277 14.48923 H ? A ? 112 HA 1
   ATOM 3118 HB D ILE A 112 ? 3.63351 10.53171 14.92238 0.277 16.03764 H ? A ? 112 HB 1
   ATOM 3119 HG12 D ILE A 112 ? 4.79036 8.65090 14.00768 0.277 9.07526 H ? A ? 112 HG12 1
   ATOM 3120 HG13 D ILE A 112 ? 4.72756 9.89918 13.02623 0.277 9.07526 H ? A ? 112 HG13 1
   ATOM 3121 HG21 D ILE A 112 ? 5.19717 12.11430 14.01831 0.277 19.90916 H ? A ? 112 HG21 1
   ATOM 3122 HG22 D ILE A 112 ? 4.71452 12.40327 15.50392 0.277 19.90916 H ? A ? 112 HG22 1
   ATOM 3123 HG23 D ILE A 112 ? 6.13616 11.74349 15.24481 0.277 19.90916 H ? A ? 112 HG23 1
   ATOM 3124 HD11 D ILE A 112 ? 6.83727 8.87291 13.01647 0.277 15.76355 H ? A ? 112 HD11 1
   ATOM 3125 HD12 D ILE A 112 ? 6.92498 10.39750 13.45401 0.277 15.76355 H ? A ? 112 HD12 1
   ATOM 3126 HD13 D ILE A 112 ? 7.00226 9.25075 14.55059 0.277 15.76355 H ? A ? 112 HD13 1
   ATOM 3127 N A HIS A 113 ? 3.56837 10.21742 17.68282 0.323 10.95177 N ? A ? 113 N 1
   ATOM 3128 CA A HIS A 113 ? 3.07295 11.14212 18.70087 0.323 10.11096 C ? A ? 113 CA 1
   ATOM 3129 C A HIS A 113 ? 3.59955 10.78834 20.08980 0.323 12.13049 C ? A ? 113 C 1
   ATOM 3130 O A HIS A 113 ? 3.95504 11.67059 20.87421 0.323 10.88493 O ? A ? 113 O 1
   ATOM 3131 CB A HIS A 113 ? 1.53954 11.11655 18.70612 0.323 11.57376 C ? A ? 113 CB 1
   ATOM 3132 CG A HIS A 113 ? 0.91126 12.11540 19.64048 0.323 14.39705 C ? A ? 113 CG 1
   ATOM 3133 ND1 A HIS A 113 ? 0.46584 13.34890 19.21785 0.323 16.18897 N ? A ? 113 ND1 1
   ATOM 3134 CD2 A HIS A 113 ? 0.66692 12.06867 20.97202 0.323 15.90802 C ? A ? 113 CD2 1
   ATOM 3135 CE1 A HIS A 113 ? -0.03400 14.01976 20.24130 0.323 20.89913 C ? A ? 113 CE1 1
   ATOM 3136 NE2 A HIS A 113 ? 0.09159 13.27128 21.32265 0.323 18.44608 N ? A ? 113 NE2 1
   ATOM 3137 H A HIS A 113 ? 2.96343 9.74708 17.29241 0.323 13.17655 H ? A ? 113 H 1
   ATOM 3138 HA A HIS A 113 ? 3.37828 12.03671 18.48321 0.323 12.16758 H ? A ? 113 HA 1
   ATOM 3139 HB2 A HIS A 113 ? 1.22264 11.31135 17.81028 0.323 13.92294 H ? A ? 113 HB2 1
   ATOM 3140 HB3 A HIS A 113 ? 1.24462 10.23324 18.97759 0.323 13.92294 H ? A ? 113 HB3 1
   ATOM 3141 HD2 A HIS A 113 ? 0.85255 11.35826 21.54278 0.323 19.12405 H ? A ? 113 HD2 1
   ATOM 3142 HE1 A HIS A 113 ? -0.40869 14.87022 20.20625 0.323 25.11338 H ? A ? 113 HE1 1
   ATOM 3143 HE2 A HIS A 113 ? -0.14710 13.49779 22.11721 0.323 22.16973 H ? A ? 113 HE2 1
   ATOM 3144 N B HIS A 113 ? 3.31857 10.30256 17.65254 0.400 10.74847 N ? A ? 113 N 1
   ATOM 3145 CA B HIS A 113 ? 2.84723 11.11204 18.77038 0.400 13.47121 C ? A ? 113 CA 1
   ATOM 3146 C B HIS A 113 ? 3.58622 10.78236 20.06681 0.400 12.06635 C ? A ? 113 C 1
   ATOM 3147 O B HIS A 113 ? 4.07461 11.67164 20.76965 0.400 10.88497 O ? A ? 113 O 1
   ATOM 3148 CB B HIS A 113 ? 1.35571 10.83522 18.97734 0.400 12.89522 C ? A ? 113 CB 1
   ATOM 3149 CG B HIS A 113 ? 0.78082 11.50901 20.18351 0.400 13.90049 C ? A ? 113 CG 1
   ATOM 3150 ND1 B HIS A 113 ? 0.23642 12.76981 20.12414 0.400 21.84836 N ? A ? 113 ND1 1
   ATOM 3151 CD2 B HIS A 113 ? 0.69924 11.12339 21.47876 0.400 18.01723 C ? A ? 113 CD2 1
   ATOM 3152 CE1 B HIS A 113 ? -0.15918 13.13704 21.33016 0.400 21.71625 C ? A ? 113 CE1 1
   ATOM 3153 NE2 B HIS A 113 ? 0.10889 12.15374 22.17230 0.400 21.32332 N ? A ? 113 NE2 1
   ATOM 3154 H B HIS A 113 ? 2.72056 9.80602 17.28454 0.400 12.93259 H ? A ? 113 H 1
   ATOM 3155 HA B HIS A 113 ? 2.99963 12.04634 18.55882 0.400 16.19988 H ? A ? 113 HA 1
   ATOM 3156 HB2 B HIS A 113 ? 0.86871 11.15206 18.20059 0.400 15.50869 H ? A ? 113 HB2 1
   ATOM 3157 HB3 B HIS A 113 ? 1.22724 9.87951 19.08235 0.400 15.50869 H ? A ? 113 HB3 1
   ATOM 3158 HD2 B HIS A 113 ? 0.98826 10.31354 21.83303 0.400 21.65511 H ? A ? 113 HD2 1
   ATOM 3159 HE1 B HIS A 113 ? -0.55788 13.94821 21.54911 0.400 26.09393 H ? A ? 113 HE1 1
   ATOM 3160 HE2 B HIS A 113 ? -0.05854 12.15781 23.01584 0.400 25.62241 H ? A ? 113 HE2 1
   ATOM 3161 N D HIS A 113 ? 3.08066 10.30217 17.81988 0.277 10.68106 N ? A ? 113 N 1
   ATOM 3162 CA D HIS A 113 ? 2.45116 11.02256 18.91931 0.277 12.77395 C ? A ? 113 CA 1
   ATOM 3163 C D HIS A 113 ? 3.11882 10.72031 20.25642 0.277 13.45089 C ? A ? 113 C 1
   ATOM 3164 O D HIS A 113 ? 3.18008 11.59520 21.12604 0.277 13.22074 O ? A ? 113 O 1
   ATOM 3165 CB D HIS A 113 ? 0.98079 10.63507 18.98733 0.277 16.50557 C ? A ? 113 CB 1
   ATOM 3166 CG D HIS A 113 ? 0.17898 11.46892 19.93157 0.277 16.82419 C ? A ? 113 CG 1
   ATOM 3167 ND1 D HIS A 113 ? -0.44050 12.63751 19.54614 0.277 20.97952 N ? A ? 113 ND1 1
   ATOM 3168 CD2 D HIS A 113 ? -0.12388 11.29167 21.23753 0.277 18.76945 C ? A ? 113 CD2 1
   ATOM 3169 CE1 D HIS A 113 ? -1.07887 13.15432 20.58239 0.277 19.17746 C ? A ? 113 CE1 1
   ATOM 3170 NE2 D HIS A 113 ? -0.91260 12.34948 21.61651 0.277 21.32515 N ? A ? 113 NE2 1
   ATOM 3171 H D HIS A 113 ? 2.56375 9.75327 17.40623 0.277 12.85170 H ? A ? 113 H 1
   ATOM 3172 HA D HIS A 113 ? 2.52813 11.97558 18.75579 0.277 15.36317 H ? A ? 113 HA 1
   ATOM 3173 HB2 D HIS A 113 ? 0.59196 10.73222 18.10400 0.277 19.84112 H ? A ? 113 HB2 1
   ATOM 3174 HB3 D HIS A 113 ? 0.91510 9.71231 19.27906 0.277 19.84112 H ? A ? 113 HB3 1
   ATOM 3175 HD2 D HIS A 113 ? 0.15055 10.58589 21.77742 0.277 22.55777 H ? A ? 113 HD2 1
   ATOM 3176 HE1 D HIS A 113 ? -1.56235 13.94877 20.58303 0.277 23.04738 H ? A ? 113 HE1 1
   ATOM 3177 HE2 D HIS A 113 ? -1.24485 12.46888 22.40070 0.277 25.62461 H ? A ? 113 HE2 1
   ATOM 3178 N . VAL A 114 ? 3.61993 9.50271 20.44233 1.000 11.27002 N ? A ? 114 N 1
   ATOM 3179 CA . VAL A 114 ? 4.21668 9.12274 21.72373 1.000 11.73891 C ? A ? 114 CA 1
   ATOM 3180 C . VAL A 114 ? 5.68684 9.47772 21.79046 1.000 10.80196 C ? A ? 114 C 1
   ATOM 3181 O . VAL A 114 ? 6.17742 9.96614 22.82281 1.000 11.14592 O ? A ? 114 O 1
   ATOM 3182 HA . VAL A 114 ? 3.79514 9.64555 22.42364 1.000 14.12112 H ? A ? 114 HA 1
   ATOM 3183 CB A VAL A 114 ? 3.91351 7.65610 22.04499 0.672 11.09870 C ? A ? 114 CB 1
   ATOM 3184 CG1 A VAL A 114 ? 4.51642 7.29654 23.39560 0.672 9.68299 C ? A ? 114 CG1 1
   ATOM 3185 CG2 A VAL A 114 ? 2.39826 7.44536 22.06950 0.672 9.12854 C ? A ? 114 CG2 1
   ATOM 3186 H A VAL A 114 ? 3.30617 8.85268 19.97477 0.323 13.55846 H ? A ? 114 H 1
   ATOM 3187 HB A VAL A 114 ? 4.29986 7.07886 21.36792 0.672 13.35286 H ? A ? 114 HB 1
   ATOM 3188 HG11 A VAL A 114 ? 4.17450 6.43259 23.67414 0.672 11.65402 H ? A ? 114 HG11 1
   ATOM 3189 HG12 A VAL A 114 ? 5.48191 7.25832 23.31034 0.672 11.65402 H ? A ? 114 HG12 1
   ATOM 3190 HG13 A VAL A 114 ? 4.26812 7.97490 24.04295 0.672 11.65402 H ? A ? 114 HG13 1
   ATOM 3191 HG21 A VAL A 114 ? 2.21149 6.52270 22.30341 0.672 10.98868 H ? A ? 114 HG21 1
   ATOM 3192 HG22 A VAL A 114 ? 2.00742 8.03947 22.72918 0.672 10.98868 H ? A ? 114 HG22 1
   ATOM 3193 HG23 A VAL A 114 ? 2.03763 7.64342 21.19108 0.672 10.98868 H ? A ? 114 HG23 1
   ATOM 3194 CB B VAL A 114 ? 3.96921 7.63054 22.00487 0.328 11.35468 C ? A ? 114 CB 1
   ATOM 3195 CG1 B VAL A 114 ? 5.04688 7.09593 22.93916 0.328 9.27833 C ? A ? 114 CG1 1
   ATOM 3196 CG2 B VAL A 114 ? 2.57757 7.43809 22.58580 0.328 9.03566 C ? A ? 114 CG2 1
   ATOM 3197 H B VAL A 114 ? 3.30970 8.84584 19.98203 0.400 13.55846 H ? A ? 114 H 1
   ATOM 3198 HB B VAL A 114 ? 4.01593 7.12307 21.17952 0.328 13.66005 H ? A ? 114 HB 1
   ATOM 3199 HG11 B VAL A 114 ? 4.76269 6.23772 23.29073 0.328 11.16842 H ? A ? 114 HG11 1
   ATOM 3200 HG12 B VAL A 114 ? 5.87315 6.99240 22.44171 0.328 11.16842 H ? A ? 114 HG12 1
   ATOM 3201 HG13 B VAL A 114 ? 5.17510 7.72516 23.66616 0.328 11.16842 H ? A ? 114 HG13 1
   ATOM 3202 HG21 B VAL A 114 ? 2.42972 6.49271 22.74486 0.328 10.87722 H ? A ? 114 HG21 1
   ATOM 3203 HG22 B VAL A 114 ? 2.51329 7.92798 23.42053 0.328 10.87722 H ? A ? 114 HG22 1
   ATOM 3204 HG23 B VAL A 114 ? 1.92245 7.77364 21.95404 0.328 10.87722 H ? A ? 114 HG23 1
   ATOM 3205 H D VAL A 114 ? 3.62764 8.88116 19.84802 0.277 13.55846 H ? A ? 114 H 1
   ATOM 3206 N . LEU A 115 ? 6.42459 9.30772 20.70935 1.000 11.06857 N ? A ? 115 N 1
   ATOM 3207 CA . LEU A 115 ? 7.81472 9.70100 20.71482 1.000 13.05985 C ? A ? 115 CA 1
   ATOM 3208 C . LEU A 115 ? 7.95805 11.19262 20.89446 1.000 14.31891 C ? A ? 115 C 1
   ATOM 3209 O . LEU A 115 ? 8.87256 11.65531 21.59066 1.000 15.46239 O ? A ? 115 O 1
   ATOM 3210 H . LEU A 115 ? 6.14668 8.97068 19.96856 1.000 13.31672 H ? A ? 115 H 1
   ATOM 3211 HA . LEU A 115 ? 8.26554 9.27136 21.45851 1.000 15.70625 H ? A ? 115 HA 1
   ATOM 3212 CB A LEU A 115 ? 8.48364 9.23790 19.43788 0.549 12.86433 C ? A ? 115 CB 1
   ATOM 3213 CG A LEU A 115 ? 9.16039 7.90940 19.61718 0.549 11.81135 C ? A ? 115 CG 1
   ATOM 3214 CD1 A LEU A 115 ? 8.33738 6.81653 20.17953 0.549 15.72194 C ? A ? 115 CD1 1
   ATOM 3215 CD2 A LEU A 115 ? 9.74066 7.46510 18.27879 0.549 10.71557 C ? A ? 115 CD2 1
   ATOM 3216 HB2 A LEU A 115 ? 7.81463 9.14858 18.74122 0.549 15.47162 H ? A ? 115 HB2 1
   ATOM 3217 HB3 A LEU A 115 ? 9.15277 9.88862 19.17381 0.549 15.47162 H ? A ? 115 HB3 1
   ATOM 3218 HG A LEU A 115 ? 9.84526 8.05755 20.28792 0.549 14.20804 H ? A ? 115 HG 1
   ATOM 3219 HD11 A LEU A 115 ? 8.88476 6.02016 20.26362 0.549 18.90076 H ? A ? 115 HD11 1
   ATOM 3220 HD12 A LEU A 115 ? 8.00853 7.08546 21.05156 0.549 18.90076 H ? A ? 115 HD12 1
   ATOM 3221 HD13 A LEU A 115 ? 7.59173 6.64399 19.58361 0.549 18.90076 H ? A ? 115 HD13 1
   ATOM 3222 HD21 A LEU A 115 ? 10.16348 6.59918 18.38975 0.549 12.89311 H ? A ? 115 HD21 1
   ATOM 3223 HD22 A LEU A 115 ? 9.02334 7.40210 17.62888 0.549 12.89311 H ? A ? 115 HD22 1
   ATOM 3224 HD23 A LEU A 115 ? 10.39568 8.11799 17.98623 0.549 12.89311 H ? A ? 115 HD23 1
   ATOM 3225 CB C LEU A 115 ? 8.49775 9.29674 19.41888 0.451 12.92856 C ? A ? 115 CB 1
   ATOM 3226 CG C LEU A 115 ? 8.74555 7.83755 19.08080 0.451 10.83900 C ? A ? 115 CG 1
   ATOM 3227 CD1 C LEU A 115 ? 9.20050 7.76794 17.59492 0.451 10.41298 C ? A ? 115 CD1 1
   ATOM 3228 CD2 C LEU A 115 ? 9.77652 7.21753 20.00804 0.451 9.71701 C ? A ? 115 CD2 1
   ATOM 3229 HB2 C LEU A 115 ? 7.95678 9.64761 18.69421 0.451 15.54870 H ? A ? 115 HB2 1
   ATOM 3230 HB3 C LEU A 115 ? 9.37039 9.72030 19.41660 0.451 15.54870 H ? A ? 115 HB3 1
   ATOM 3231 HG C LEU A 115 ? 7.93572 7.31735 19.20113 0.451 13.04123 H ? A ? 115 HG 1
   ATOM 3232 HD11 C LEU A 115 ? 9.37492 6.84286 17.36106 0.451 12.53000 H ? A ? 115 HD11 1
   ATOM 3233 HD12 C LEU A 115 ? 8.49562 8.12423 17.03180 0.451 12.53000 H ? A ? 115 HD12 1
   ATOM 3234 HD13 C LEU A 115 ? 10.00805 8.29434 17.48691 0.451 12.53000 H ? A ? 115 HD13 1
   ATOM 3235 HD21 C LEU A 115 ? 9.98280 6.32212 19.69726 0.451 11.69484 H ? A ? 115 HD21 1
   ATOM 3236 HD22 C LEU A 115 ? 10.57815 7.76361 19.99919 0.451 11.69484 H ? A ? 115 HD22 1
   ATOM 3237 HD23 C LEU A 115 ? 9.41166 7.18014 20.90603 0.451 11.69484 H ? A ? 115 HD23 1
   ATOM 3238 N . HIS A 116 ? 7.04548 11.97631 20.33442 1.000 12.68777 N ? A ? 116 N 1
   ATOM 3239 CA . HIS A 116 ? 7.13696 13.41836 20.48405 1.000 14.45953 C ? A ? 116 CA 1
   ATOM 3240 C . HIS A 116 ? 6.84773 13.80256 21.92327 1.000 13.38317 C ? A ? 116 C 1
   ATOM 3241 O . HIS A 116 ? 7.53374 14.66434 22.49349 1.000 16.63828 O ? A ? 116 O 1
   ATOM 3242 H . HIS A 116 ? 6.37506 11.70221 19.87074 1.000 15.25976 H ? A ? 116 H 1
   ATOM 3243 HA . HIS A 116 ? 8.01979 13.76183 20.27539 1.000 17.38587 H ? A ? 116 HA 1
   ATOM 3244 CB A HIS A 116 ? 6.21297 14.12304 19.53489 0.437 15.22163 C ? A ? 116 CB 1
   ATOM 3245 CG A HIS A 116 ? 6.64632 15.52596 19.29391 0.437 16.47090 C ? A ? 116 CG 1
   ATOM 3246 ND1 A HIS A 116 ? 6.08571 16.32863 18.33449 0.437 18.18943 N ? A ? 116 ND1 1
   ATOM 3247 CD2 A HIS A 116 ? 7.60172 16.26672 19.90103 0.437 18.40173 C ? A ? 116 CD2 1
   ATOM 3248 CE1 A HIS A 116 ? 6.67925 17.51075 18.35362 0.437 21.30091 C ? A ? 116 CE1 1
   ATOM 3249 NE2 A HIS A 116 ? 7.61333 17.49965 19.29058 0.437 18.18055 N ? A ? 116 NE2 1
   ATOM 3250 HB2 A HIS A 116 ? 6.20741 13.65457 18.68553 0.437 18.30038 H ? A ? 116 HB2 1
   ATOM 3251 HB3 A HIS A 116 ? 5.31882 14.13947 19.91056 0.437 18.30038 H ? A ? 116 HB3 1
   ATOM 3252 HD2 A HIS A 116 ? 8.14921 15.99323 20.60128 0.437 22.11650 H ? A ? 116 HD2 1
   ATOM 3253 HE1 A HIS A 116 ? 6.47411 18.22978 17.80062 0.437 25.59552 H ? A ? 116 HE1 1
   ATOM 3254 HE2 A HIS A 116 ? 8.13856 18.15229 19.48501 0.437 21.85109 H ? A ? 116 HE2 1
   ATOM 3255 CB B HIS A 116 ? 6.14656 14.03901 19.51603 0.563 14.97331 C ? A ? 116 CB 1
   ATOM 3256 CG B HIS A 116 ? 6.01626 15.51981 19.65288 0.563 22.63792 C ? A ? 116 CG 1
   ATOM 3257 ND1 B HIS A 116 ? 5.10499 16.09496 20.49988 0.563 22.28760 N ? A ? 116 ND1 1
   ATOM 3258 CD2 B HIS A 116 ? 6.68828 16.53147 19.07234 0.563 20.55520 C ? A ? 116 CD2 1
   ATOM 3259 CE1 B HIS A 116 ? 5.22074 17.41070 20.44231 0.563 20.60275 C ? A ? 116 CE1 1
   ATOM 3260 NE2 B HIS A 116 ? 6.17556 17.70116 19.57908 0.563 23.15976 N ? A ? 116 NE2 1
   ATOM 3261 HB2 B HIS A 116 ? 6.43650 13.85017 18.60984 0.563 18.00240 H ? A ? 116 HB2 1
   ATOM 3262 HB3 B HIS A 116 ? 5.27209 13.64951 19.67252 0.563 18.00240 H ? A ? 116 HB3 1
   ATOM 3263 HD2 B HIS A 116 ? 7.37126 16.45335 18.44598 0.563 24.70067 H ? A ? 116 HD2 1
   ATOM 3264 HE1 B HIS A 116 ? 4.71688 18.02472 20.92605 0.563 24.75773 H ? A ? 116 HE1 1
   ATOM 3265 HE2 B HIS A 116 ? 6.43473 18.49355 19.36803 0.563 27.82614 H ? A ? 116 HE2 1
   ATOM 3266 N A SER A 117 ? 5.87711 13.14734 22.54929 0.667 13.80051 N ? A ? 117 N 1
   ATOM 3267 CA A SER A 117 ? 5.54845 13.47912 23.92037 0.667 15.47124 C ? A ? 117 CA 1
   ATOM 3268 C A SER A 117 ? 6.62377 13.05925 24.91323 0.667 13.54182 C ? A ? 117 C 1
   ATOM 3269 O A SER A 117 ? 6.76772 13.70996 25.96274 0.667 17.43245 O ? A ? 117 O 1
   ATOM 3270 CB A SER A 117 ? 4.25763 12.77430 24.30568 0.667 16.56338 C ? A ? 117 CB 1
   ATOM 3271 OG A SER A 117 ? 4.06612 12.86630 25.70462 0.667 20.98472 O ? A ? 117 OG 1
   ATOM 3272 H A SER A 117 ? 5.40336 12.51733 22.20539 0.667 16.59504 H ? A ? 117 H 1
   ATOM 3273 HA A SER A 117 ? 5.44697 14.44243 23.97173 0.667 18.59992 H ? A ? 117 HA 1
   ATOM 3274 HB2 A SER A 117 ? 3.51277 13.19824 23.85142 0.667 19.91049 H ? A ? 117 HB2 1
   ATOM 3275 HB3 A SER A 117 ? 4.31371 11.84018 24.05038 0.667 19.91049 H ? A ? 117 HB3 1
   ATOM 3276 HG A SER A 117 ? 3.27316 12.66932 25.89961 0.667 25.21609 H ? A ? 117 HG 1
   ATOM 3277 N D SER A 117 ? 5.85038 13.16597 22.53889 0.333 13.80314 N ? A ? 117 N 1
   ATOM 3278 CA D SER A 117 ? 5.55196 13.43760 23.93817 0.333 15.63018 C ? A ? 117 CA 1
   ATOM 3279 C D SER A 117 ? 6.73706 13.10475 24.83437 0.333 12.88368 C ? A ? 117 C 1
   ATOM 3280 O D SER A 117 ? 7.17251 13.92805 25.64634 0.333 12.05080 O ? A ? 117 O 1
   ATOM 3281 CB D SER A 117 ? 4.36293 12.59193 24.37763 0.333 15.60405 C ? A ? 117 CB 1
   ATOM 3282 OG D SER A 117 ? 3.16935 13.00617 23.74949 0.333 14.20255 O ? A ? 117 OG 1
   ATOM 3283 H D SER A 117 ? 5.33938 12.58005 22.17123 0.333 16.59820 H ? A ? 117 H 1
   ATOM 3284 HA D SER A 117 ? 5.34126 14.38043 24.02517 0.333 18.79064 H ? A ? 117 HA 1
   ATOM 3285 HB2 D SER A 117 ? 4.53425 11.66627 24.14374 0.333 18.75929 H ? A ? 117 HB2 1
   ATOM 3286 HB3 D SER A 117 ? 4.25662 12.67724 25.33800 0.333 18.75929 H ? A ? 117 HB3 1
   ATOM 3287 HG D SER A 117 ? 3.27705 13.03245 22.91684 0.333 17.07749 H ? A ? 117 HG 1
   ATOM 3288 N A ARG A 118 ? 7.35501 11.97563 24.65504 0.667 14.49774 N ? A ? 118 N 1
   ATOM 3289 CA A ARG A 118 ? 8.34380 11.47388 25.58171 0.667 13.01848 C ? A ? 118 CA 1
   ATOM 3290 C A ARG A 118 ? 9.74574 12.01966 25.32637 0.667 15.38135 C ? A ? 118 C 1
   ATOM 3291 O A ARG A 118 ? 10.58640 11.97781 26.23927 0.667 14.73711 O ? A ? 118 O 1
   ATOM 3292 CB A ARG A 118 ? 8.39699 9.94201 25.51506 0.667 12.73520 C ? A ? 118 CB 1
   ATOM 3293 CG A ARG A 118 ? 7.20609 9.33384 26.26867 0.667 16.54864 C ? A ? 118 CG 1
   ATOM 3294 CD A ARG A 118 ? 7.19069 7.82764 26.16842 0.667 20.61633 C ? A ? 118 CD 1
   ATOM 3295 NE A ARG A 118 ? 6.20773 7.18195 27.02564 0.667 26.94860 N ? A ? 118 NE 1
   ATOM 3296 CZ A ARG A 118 ? 6.48360 6.55005 28.15563 0.667 20.04356 C ? A ? 118 CZ 1
   ATOM 3297 NH1 A ARG A 118 ? 7.72791 6.41809 28.60103 0.667 19.53459 N ? A ? 118 NH1 1
   ATOM 3298 NH2 A ARG A 118 ? 5.49161 5.99624 28.83532 0.667 25.51598 N ? A ? 118 NH2 1
   ATOM 3299 H A ARG A 118 ? 7.28986 11.51064 23.93453 0.667 17.43172 H ? A ? 118 H 1
   ATOM 3300 HA A ARG A 118 ? 8.07998 11.73550 26.47773 0.667 15.65660 H ? A ? 118 HA 1
   ATOM 3301 HB2 A ARG A 118 ? 8.35773 9.65546 24.58918 0.667 15.31667 H ? A ? 118 HB2 1
   ATOM 3302 HB3 A ARG A 118 ? 9.21767 9.62718 25.92526 0.667 15.31667 H ? A ? 118 HB3 1
   ATOM 3303 HG2 A ARG A 118 ? 7.26331 9.57530 27.20639 0.667 19.89280 H ? A ? 118 HG2 1
   ATOM 3304 HG3 A ARG A 118 ? 6.38012 9.67204 25.88881 0.667 19.89280 H ? A ? 118 HG3 1
   ATOM 3305 HD2 A ARG A 118 ? 6.98954 7.57936 25.25256 0.667 24.77402 H ? A ? 118 HD2 1
   ATOM 3306 HD3 A ARG A 118 ? 8.06507 7.49071 26.41908 0.667 24.77402 H ? A ? 118 HD3 1
   ATOM 3307 HE A ARG A 118 ? 5.38441 7.21333 26.77915 0.667 32.37275 H ? A ? 118 HE 1
   ATOM 3308 HH11 A ARG A 118 ? 8.38273 6.74818 28.15175 0.667 23.47594 H ? A ? 118 HH11 1
   ATOM 3309 HH12 A ARG A 118 ? 7.87878 6.00256 29.33872 0.667 23.47594 H ? A ? 118 HH12 1
   ATOM 3310 HH21 A ARG A 118 ? 4.68547 6.05080 28.54078 0.667 30.65360 H ? A ? 118 HH21 1
   ATOM 3311 HH22 A ARG A 118 ? 5.65337 5.58194 29.57138 0.667 30.65360 H ? A ? 118 HH22 1
   ATOM 3312 N D ARG A 118 ? 7.25352 11.88957 24.73361 0.333 15.08102 N ? A ? 118 N 1
   ATOM 3313 CA D ARG A 118 ? 8.17756 11.39641 25.73025 0.333 11.57174 C ? A ? 118 CA 1
   ATOM 3314 C D ARG A 118 ? 9.62318 11.78687 25.48292 0.333 13.02446 C ? A ? 118 C 1
   ATOM 3315 O D ARG A 118 ? 10.39538 11.83734 26.45157 0.333 14.29596 O ? A ? 118 O 1
   ATOM 3316 CB D ARG A 118 ? 8.03990 9.87761 25.81666 0.333 16.91026 C ? A ? 118 CB 1
   ATOM 3317 CG D ARG A 118 ? 6.62926 9.45412 26.15713 0.333 15.85245 C ? A ? 118 CG 1
   ATOM 3318 CD D ARG A 118 ? 6.60668 7.99513 26.51866 0.333 21.54015 C ? A ? 118 CD 1
   ATOM 3319 NE D ARG A 118 ? 7.29718 7.74431 27.77909 0.333 23.96385 N ? A ? 118 NE 1
   ATOM 3320 CZ D ARG A 118 ? 7.47425 6.53752 28.29790 0.333 21.12763 C ? A ? 118 CZ 1
   ATOM 3321 NH1 D ARG A 118 ? 7.03967 5.45602 27.68097 0.333 20.55600 N ? A ? 118 NH1 1
   ATOM 3322 NH2 D ARG A 118 ? 8.10241 6.41286 29.46395 0.333 25.23922 N ? A ? 118 NH2 1
   ATOM 3323 H D ARG A 118 ? 7.08278 11.33593 24.09806 0.333 18.13165 H ? A ? 118 H 1
   ATOM 3324 HA D ARG A 118 ? 7.95019 11.77413 26.59427 0.333 13.92051 H ? A ? 118 HA 1
   ATOM 3325 HB2 D ARG A 118 ? 8.27552 9.48734 24.96047 0.333 20.32673 H ? A ? 118 HB2 1
   ATOM 3326 HB3 D ARG A 118 ? 8.63231 9.54305 26.50805 0.333 20.32673 H ? A ? 118 HB3 1
   ATOM 3327 HG2 D ARG A 118 ? 6.30686 9.96780 26.91416 0.333 19.05737 H ? A ? 118 HG2 1
   ATOM 3328 HG3 D ARG A 118 ? 6.05133 9.59428 25.39081 0.333 19.05737 H ? A ? 118 HG3 1
   ATOM 3329 HD2 D ARG A 118 ? 5.68677 7.70177 26.61143 0.333 25.88261 H ? A ? 118 HD2 1
   ATOM 3330 HD3 D ARG A 118 ? 7.04891 7.48509 25.82210 0.333 25.88261 H ? A ? 118 HD3 1
   ATOM 3331 HE D ARG A 118 ? 7.60788 8.41979 28.21129 0.333 28.79105 H ? A ? 118 HE 1
   ATOM 3332 HH11 D ARG A 118 ? 6.63230 5.52561 26.92677 0.333 24.70162 H ? A ? 118 HH11 1
   ATOM 3333 HH12 D ARG A 118 ? 7.16365 4.68115 28.03283 0.333 24.70162 H ? A ? 118 HH12 1
   ATOM 3334 HH21 D ARG A 118 ? 8.38967 7.11181 29.87450 0.333 30.32149 H ? A ? 118 HH21 1
   ATOM 3335 HH22 D ARG A 118 ? 8.22124 5.63333 29.80719 0.333 30.32149 H ? A ? 118 HH22 1
   ATOM 3336 N A HIS A 119 ? 10.02658 12.50665 24.10738 0.667 12.55197 N ? A ? 119 N 1
   ATOM 3337 CA A HIS A 119 ? 11.41207 12.79264 23.70440 0.667 12.19704 C ? A ? 119 CA 1
   ATOM 3338 C A HIS A 119 ? 11.46380 14.07403 22.89427 0.667 17.13534 C ? A ? 119 C 1
   ATOM 3339 O A HIS A 119 ? 12.06337 14.10618 21.82062 0.667 14.21585 O ? A ? 119 O 1
   ATOM 3340 CB A HIS A 119 ? 12.08074 11.64799 22.91276 0.667 13.85860 C ? A ? 119 CB 1
   ATOM 3341 CG A HIS A 119 ? 11.93096 10.33317 23.57338 0.667 14.45642 C ? A ? 119 CG 1
   ATOM 3342 ND1 A HIS A 119 ? 12.42716 10.08316 24.83082 0.667 11.54865 N ? A ? 119 ND1 1
   ATOM 3343 CD2 A HIS A 119 ? 11.24603 9.22512 23.19937 0.667 15.90039 C ? A ? 119 CD2 1
   ATOM 3344 CE1 A HIS A 119 ? 12.07237 8.85585 25.19196 0.667 11.27771 C ? A ? 119 CE1 1
   ATOM 3345 NE2 A HIS A 119 ? 11.36074 8.31720 24.21549 0.667 15.28906 N ? A ? 119 NE2 1
   ATOM 3346 H A HIS A 119 ? 9.43872 12.67763 23.50341 0.667 15.09680 H ? A ? 119 H 1
   ATOM 3347 HA A HIS A 119 ? 11.92486 12.89719 24.52111 0.667 14.67088 H ? A ? 119 HA 1
   ATOM 3348 HB2 A HIS A 119 ? 11.67304 11.59114 22.03444 0.667 16.66475 H ? A ? 119 HB2 1
   ATOM 3349 HB3 A HIS A 119 ? 13.02869 11.83492 22.82703 0.667 16.66475 H ? A ? 119 HB3 1
   ATOM 3350 HD1 A HIS A 119 ? 12.89057 10.63096 25.30491 0.667 13.89280 H ? A ? 119 HD1 1
   ATOM 3351 HD2 A HIS A 119 ? 10.78439 9.10476 22.40106 0.667 19.11490 H ? A ? 119 HD2 1
   ATOM 3352 HE1 A HIS A 119 ? 12.28813 8.44353 25.99716 0.667 13.56768 H ? A ? 119 HE1 1
   ATOM 3353 N D HIS A 119 ? 10.01051 12.09055 24.23446 0.333 12.63314 N ? A ? 119 N 1
   ATOM 3354 CA D HIS A 119 ? 11.40935 12.39469 23.91105 0.333 13.51676 C ? A ? 119 CA 1
   ATOM 3355 C D HIS A 119 ? 11.57090 13.63599 23.04064 0.333 11.15820 C ? A ? 119 C 1
   ATOM 3356 O D HIS A 119 ? 12.31599 13.63220 22.06021 0.333 11.89862 O ? A ? 119 O 1
   ATOM 3357 CB D HIS A 119 ? 12.05590 11.20355 23.23463 0.333 11.64976 C ? A ? 119 CB 1
   ATOM 3358 CG D HIS A 119 ? 11.90162 9.93174 23.98179 0.333 17.72868 C ? A ? 119 CG 1
   ATOM 3359 ND1 D HIS A 119 ? 10.88575 9.03624 23.72514 0.333 11.90304 N ? A ? 119 ND1 1
   ATOM 3360 CD2 D HIS A 119 ? 12.60847 9.41801 25.01236 0.333 18.69757 C ? A ? 119 CD2 1
   ATOM 3361 CE1 D HIS A 119 ? 10.99655 8.00676 24.54217 0.333 16.57121 C ? A ? 119 CE1 1
   ATOM 3362 NE2 D HIS A 119 ? 12.02750 8.21725 25.34078 0.333 20.00118 N ? A ? 119 NE2 1
   ATOM 3363 H D HIS A 119 ? 9.47958 12.12629 23.55886 0.333 15.19420 H ? A ? 119 H 1
   ATOM 3364 HA D HIS A 119 ? 11.85836 12.58532 24.74947 0.333 16.25454 H ? A ? 119 HA 1
   ATOM 3365 HB2 D HIS A 119 ? 11.65136 11.08405 22.36115 0.333 14.01414 H ? A ? 119 HB2 1
   ATOM 3366 HB3 D HIS A 119 ? 13.00550 11.37705 23.13951 0.333 14.01414 H ? A ? 119 HB3 1
   ATOM 3367 HD1 D HIS A 119 ? 10.27585 9.13343 23.12667 0.333 14.31808 H ? A ? 119 HD1 1
   ATOM 3368 HD2 D HIS A 119 ? 13.34860 9.80437 25.42204 0.333 22.47151 H ? A ? 119 HD2 1
   ATOM 3369 HE1 D HIS A 119 ? 10.44292 7.25960 24.55399 0.333 19.91988 H ? A ? 119 HE1 1
   ATOM 3370 N A PRO A 120 ? 10.84291 15.14185 23.36320 0.667 18.86366 N ? A ? 120 N 1
   ATOM 3371 CA A PRO A 120 ? 10.84182 16.38732 22.57410 0.667 21.25480 C ? A ? 120 CA 1
   ATOM 3372 C A PRO A 120 ? 12.21600 16.85196 22.11751 0.667 18.63771 C ? A ? 120 C 1
   ATOM 3373 O A PRO A 120 ? 12.35254 17.23463 20.95706 0.667 18.08197 O ? A ? 120 O 1
   ATOM 3374 CB A PRO A 120 ? 10.14877 17.38579 23.51357 0.667 18.56182 C ? A ? 120 CB 1
   ATOM 3375 CG A PRO A 120 ? 10.29018 16.82265 24.85182 0.667 16.39277 C ? A ? 120 CG 1
   ATOM 3376 CD A PRO A 120 ? 10.24019 15.32329 24.68427 0.667 18.96247 C ? A ? 120 CD 1
   ATOM 3377 HA A PRO A 120 ? 10.29433 16.26727 21.78244 0.667 25.54019 H ? A ? 120 HA 1
   ATOM 3378 HB2 A PRO A 120 ? 10.58564 18.24982 23.45439 0.667 22.30861 H ? A ? 120 HB2 1
   ATOM 3379 HB3 A PRO A 120 ? 9.21332 17.46971 23.27112 0.667 22.30861 H ? A ? 120 HB3 1
   ATOM 3380 HG2 A PRO A 120 ? 11.13925 17.09650 25.23258 0.667 19.70575 H ? A ? 120 HG2 1
   ATOM 3381 HG3 A PRO A 120 ? 9.56071 17.12896 25.41303 0.667 19.70575 H ? A ? 120 HG3 1
   ATOM 3382 HD2 A PRO A 120 ? 10.76078 14.87714 25.37045 0.667 22.78939 H ? A ? 120 HD2 1
   ATOM 3383 HD3 A PRO A 120 ? 9.32575 15.00004 24.69887 0.667 22.78939 H ? A ? 120 HD3 1
   ATOM 3384 N D PRO A 120 ? 10.94742 14.74731 23.42374 0.333 14.35580 N ? A ? 120 N 1
   ATOM 3385 CA D PRO A 120 ? 10.91680 15.90079 22.51277 0.333 16.45452 C ? A ? 120 CA 1
   ATOM 3386 C D PRO A 120 ? 12.29294 16.44682 22.15386 0.333 17.50843 C ? A ? 120 C 1
   ATOM 3387 O D PRO A 120 ? 12.49014 16.91316 21.02219 0.333 18.23775 O ? A ? 120 O 1
   ATOM 3388 CB D PRO A 120 ? 10.08912 16.95292 23.27146 0.333 16.01776 C ? A ? 120 CB 1
   ATOM 3389 CG D PRO A 120 ? 9.50396 16.24708 24.44194 0.333 22.19735 C ? A ? 120 CG 1
   ATOM 3390 CD D PRO A 120 ? 10.38867 15.06446 24.74808 0.333 16.86223 C ? A ? 120 CD 1
   ATOM 3391 HA D PRO A 120 ? 10.44940 15.63774 21.70453 0.333 19.77985 H ? A ? 120 HA 1
   ATOM 3392 HB2 D PRO A 120 ? 10.66716 17.67636 23.56028 0.333 19.25575 H ? A ? 120 HB2 1
   ATOM 3393 HB3 D PRO A 120 ? 9.39043 17.29716 22.69333 0.333 19.25575 H ? A ? 120 HB3 1
   ATOM 3394 HG2 D PRO A 120 ? 9.47557 16.85222 25.19951 0.333 26.67124 H ? A ? 120 HG2 1
   ATOM 3395 HG3 D PRO A 120 ? 8.60749 15.94957 24.22121 0.333 26.67124 H ? A ? 120 HG3 1
   ATOM 3396 HD2 D PRO A 120 ? 11.08893 15.30434 25.37498 0.333 20.26911 H ? A ? 120 HD2 1
   ATOM 3397 HD3 D PRO A 120 ? 9.87151 14.32156 25.09670 0.333 20.26911 H ? A ? 120 HD3 1
   ATOM 3398 N A GLY A 121 ? 13.25375 16.75953 22.95891 0.667 18.66386 N ? A ? 121 N 1
   ATOM 3399 CA A GLY A 121 ? 14.56067 17.27350 22.56799 0.667 16.24192 C ? A ? 121 CA 1
   ATOM 3400 C A GLY A 121 ? 15.27322 16.42160 21.54312 0.667 17.80310 C ? A ? 121 C 1
   ATOM 3401 O A GLY A 121 ? 16.13136 16.91922 20.81092 0.667 21.77501 O ? A ? 121 O 1
   ATOM 3402 H A GLY A 121 ? 13.22282 16.41015 23.74413 0.667 22.43107 H ? A ? 121 H 1
   ATOM 3403 HA2 A GLY A 121 ? 14.45036 18.16187 22.19446 0.667 19.52473 H ? A ? 121 HA2 1
   ATOM 3404 HA3 A GLY A 121 ? 15.12479 17.32968 23.35509 0.667 19.52473 H ? A ? 121 HA3 1
   ATOM 3405 N D GLY A 121 ? 13.24842 16.43091 23.09685 0.333 13.49122 N ? A ? 121 N 1
   ATOM 3406 CA D GLY A 121 ? 14.55075 17.02626 22.84469 0.333 15.27068 C ? A ? 121 CA 1
   ATOM 3407 C D GLY A 121 ? 15.38144 16.29615 21.81581 0.333 15.16347 C ? A ? 121 C 1
   ATOM 3408 O D GLY A 121 ? 16.43290 16.80074 21.40823 0.333 16.24460 O ? A ? 121 O 1
   ATOM 3409 H D GLY A 121 ? 13.15978 16.08355 23.87857 0.333 16.22389 H ? A ? 121 H 1
   ATOM 3410 HA2 D GLY A 121 ? 14.42358 17.93614 22.53348 0.333 18.35925 H ? A ? 121 HA2 1
   ATOM 3411 HA3 D GLY A 121 ? 15.05254 17.04360 23.67464 0.333 18.35925 H ? A ? 121 HA3 1
   ATOM 3412 N A ASP A 122 ? 14.93188 15.14648 21.45713 0.667 14.49533 N ? A ? 122 N 1
   ATOM 3413 CA A ASP A 122 ? 15.49324 14.24478 20.46880 0.667 16.16036 C ? A ? 122 CA 1
   ATOM 3414 C A ASP A 122 ? 14.49371 13.91298 19.37800 0.667 17.00259 C ? A ? 122 C 1
   ATOM 3415 O A ASP A 122 ? 14.69639 12.96398 18.60440 0.667 18.35317 O ? A ? 122 O 1
   ATOM 3416 CB A ASP A 122 ? 16.00598 12.98729 21.18329 0.667 18.74684 C ? A ? 122 CB 1
   ATOM 3417 CG A ASP A 122 ? 17.13510 13.29847 22.14155 0.667 21.96065 C ? A ? 122 CG 1
   ATOM 3418 OD1 A ASP A 122 ? 18.16621 13.87127 21.70789 0.667 25.71222 O ? A ? 122 OD1 1
   ATOM 3419 OD2 A ASP A 122 ? 16.98298 13.00158 23.35339 0.667 37.11940 O ? A ? 122 OD2 1
   ATOM 3420 H A ASP A 122 ? 14.35945 14.76939 21.97648 0.667 17.42883 H ? A ? 122 H 1
   ATOM 3421 HA A ASP A 122 ? 16.25339 14.65350 20.02607 0.667 19.42686 H ? A ? 122 HA 1
   ATOM 3422 HB2 A ASP A 122 ? 15.28012 12.58988 21.68934 0.667 22.53063 H ? A ? 122 HB2 1
   ATOM 3423 HB3 A ASP A 122 ? 16.33412 12.35698 20.52304 0.667 22.53063 H ? A ? 122 HB3 1
   ATOM 3424 N D ASP A 122 ? 14.95980 15.09850 21.42144 0.333 14.36327 N ? A ? 122 N 1
   ATOM 3425 CA D ASP A 122 ? 15.58717 14.35397 20.34346 0.333 16.63688 C ? A ? 122 CA 1
   ATOM 3426 C D ASP A 122 ? 14.59368 14.05660 19.23861 0.333 16.30795 C ? A ? 122 C 1
   ATOM 3427 O D ASP A 122 ? 14.87518 13.23220 18.35356 0.333 21.40280 O ? A ? 122 O 1
   ATOM 3428 CB D ASP A 122 ? 16.18721 13.05689 20.88292 0.333 21.20789 C ? A ? 122 CB 1
   ATOM 3429 CG D ASP A 122 ? 17.37041 13.31210 21.77603 0.333 18.81267 C ? A ? 122 CG 1
   ATOM 3430 OD1 D ASP A 122 ? 18.45547 13.64131 21.24797 0.333 23.12916 O ? A ? 122 OD1 1
   ATOM 3431 OD2 D ASP A 122 ? 17.19535 13.23081 23.01018 0.333 29.88624 O ? A ? 122 OD2 1
   ATOM 3432 H D ASP A 122 ? 14.29252 14.68709 21.77511 0.333 17.27036 H ? A ? 122 H 1
   ATOM 3433 HA D ASP A 122 ? 16.31506 14.87256 19.96645 0.333 19.99868 H ? A ? 122 HA 1
   ATOM 3434 HB2 D ASP A 122 ? 15.51478 12.58442 21.39820 0.333 25.48389 H ? A ? 122 HB2 1
   ATOM 3435 HB3 D ASP A 122 ? 16.48154 12.50805 20.13925 0.333 25.48389 H ? A ? 122 HB3 1
   ATOM 3436 N . PHE A 123 ? 13.42956 14.68514 19.27859 1.000 15.83607 N ? A ? 123 N 1
   ATOM 3437 CA . PHE A 123 ? 12.37757 14.41690 18.31604 1.000 14.81342 C ? A ? 123 CA 1
   ATOM 3438 C . PHE A 123 ? 11.82161 15.73921 17.79053 1.000 13.89856 C ? A ? 123 C 1
   ATOM 3439 O . PHE A 123 ? 10.62369 15.99008 17.73802 1.000 16.55425 O ? A ? 123 O 1
   ATOM 3440 HA . PHE A 123 ? 12.75621 13.91275 17.57891 1.000 17.81053 H ? A ? 123 HA 1
   ATOM 3441 CB A PHE A 123 ? 11.28688 13.49665 18.88892 0.442 12.87936 C ? A ? 123 CB 1
   ATOM 3442 CG A PHE A 123 ? 10.48522 12.77762 17.82689 0.442 10.23676 C ? A ? 123 CG 1
   ATOM 3443 CD1 A PHE A 123 ? 11.10859 11.93061 16.90510 0.442 11.80680 C ? A ? 123 CD1 1
   ATOM 3444 CD2 A PHE A 123 ? 9.11381 12.89333 17.79653 0.442 12.24401 C ? A ? 123 CD2 1
   ATOM 3445 CE1 A PHE A 123 ? 10.38039 11.25546 15.94390 0.442 14.85972 C ? A ? 123 CE1 1
   ATOM 3446 CE2 A PHE A 123 ? 8.37000 12.23300 16.82614 0.442 12.37646 C ? A ? 123 CE2 1
   ATOM 3447 CZ A PHE A 123 ? 9.00910 11.41246 15.90333 0.442 13.00697 C ? A ? 123 CZ 1
   ATOM 3448 H A PHE A 123 ? 13.29078 15.38111 19.76436 0.667 19.03771 H ? A ? 123 H 1
   ATOM 3449 HB2 A PHE A 123 ? 11.70654 12.82555 19.44963 0.442 15.48966 H ? A ? 123 HB2 1
   ATOM 3450 HB3 A PHE A 123 ? 10.67141 14.03083 19.41498 0.442 15.48966 H ? A ? 123 HB3 1
   ATOM 3451 HD1 A PHE A 123 ? 12.03128 11.81949 16.93959 0.442 14.20259 H ? A ? 123 HD1 1
   ATOM 3452 HD2 A PHE A 123 ? 8.68135 13.41803 18.43102 0.442 14.72724 H ? A ? 123 HD2 1
   ATOM 3453 HE1 A PHE A 123 ? 10.80889 10.70192 15.33163 0.442 17.86609 H ? A ? 123 HE1 1
   ATOM 3454 HE2 A PHE A 123 ? 7.44670 12.33966 16.79399 0.442 14.88618 H ? A ? 123 HE2 1
   ATOM 3455 HZ A PHE A 123 ? 8.51097 10.96757 15.25615 0.442 15.64279 H ? A ? 123 HZ 1
   ATOM 3456 CB B PHE A 123 ? 11.25389 13.54137 18.88749 0.558 12.62900 C ? A ? 123 CB 1
   ATOM 3457 CG B PHE A 123 ? 10.57336 12.69505 17.83829 0.558 11.06449 C ? A ? 123 CG 1
   ATOM 3458 CD1 B PHE A 123 ? 11.27472 11.67337 17.18704 0.558 12.29271 C ? A ? 123 CD1 1
   ATOM 3459 CD2 B PHE A 123 ? 9.24153 12.85420 17.55364 0.558 13.20266 C ? A ? 123 CD2 1
   ATOM 3460 CE1 B PHE A 123 ? 10.66548 10.88613 16.21209 0.558 11.40017 C ? A ? 123 CE1 1
   ATOM 3461 CE2 B PHE A 123 ? 8.61447 12.04003 16.60527 0.558 13.64864 C ? A ? 123 CE2 1
   ATOM 3462 CZ B PHE A 123 ? 9.32565 11.05945 15.94041 0.558 12.23650 C ? A ? 123 CZ 1
   ATOM 3463 HB2 B PHE A 123 ? 11.62772 12.94604 19.55586 0.558 15.18922 H ? A ? 123 HB2 1
   ATOM 3464 HB3 B PHE A 123 ? 10.58312 14.11403 19.29126 0.558 15.18922 H ? A ? 123 HB3 1
   ATOM 3465 HD1 B PHE A 123 ? 12.16413 11.51713 17.40935 0.558 14.78568 H ? A ? 123 HD1 1
   ATOM 3466 HD2 B PHE A 123 ? 8.75093 13.50937 17.99519 0.558 15.87762 H ? A ? 123 HD2 1
   ATOM 3467 HE1 B PHE A 123 ? 11.15913 10.24880 15.74839 0.558 13.71463 H ? A ? 123 HE1 1
   ATOM 3468 HE2 B PHE A 123 ? 7.71090 12.15958 16.42041 0.558 16.41279 H ? A ? 123 HE2 1
   ATOM 3469 HZ B PHE A 123 ? 8.90228 10.51925 15.31284 0.558 14.71823 H ? A ? 123 HZ 1
   ATOM 3470 H D PHE A 123 ? 13.22419 15.28050 19.86423 0.333 19.03771 H ? A ? 123 H 1
   ATOM 3471 N . GLY A 124 ? 12.74934 16.60893 17.43384 1.000 16.25554 N ? A ? 124 N 1
   ATOM 3472 CA . GLY A 124 ? 12.45143 17.80726 16.65296 1.000 16.35837 C ? A ? 124 CA 1
   ATOM 3473 C . GLY A 124 ? 12.01968 17.47297 15.26491 1.000 19.34185 C ? A ? 124 C 1
   ATOM 3474 O . GLY A 124 ? 11.92072 16.31381 14.86476 1.000 15.42458 O ? A ? 124 O 1
   ATOM 3475 H . GLY A 124 ? 13.58210 16.53104 17.63395 1.000 19.54108 H ? A ? 124 H 1
   ATOM 3476 HA2 . GLY A 124 ? 11.74023 18.30582 17.08487 1.000 19.66447 H ? A ? 124 HA2 1
   ATOM 3477 HA3 . GLY A 124 ? 13.24314 18.36547 16.60303 1.000 19.66447 H ? A ? 124 HA3 1
   ATOM 3478 N . ALA A 125 ? 11.80421 18.51927 14.46782 1.000 17.26042 N ? A ? 125 N 1
   ATOM 3479 CA . ALA A 125 ? 11.15845 18.30344 13.17828 1.000 18.19761 C ? A ? 125 CA 1
   ATOM 3480 C . ALA A 125 ? 11.99867 17.41852 12.25549 1.000 12.64772 C ? A ? 125 C 1
   ATOM 3481 O . ALA A 125 ? 11.44279 16.60229 11.51447 1.000 15.47265 O ? A ? 125 O 1
   ATOM 3482 CB . ALA A 125 ? 10.83455 19.64163 12.49887 1.000 16.52280 C ? A ? 125 CB 1
   ATOM 3483 H . ALA A 125 ? 12.01501 19.33408 14.64460 1.000 20.74694 H ? A ? 125 H 1
   ATOM 3484 HA . ALA A 125 ? 10.31953 17.84469 13.34154 1.000 21.87156 H ? A ? 125 HA 1
   ATOM 3485 HB1 . ALA A 125 ? 10.40033 19.46745 11.64915 1.000 19.86179 H ? A ? 125 HB1 1
   ATOM 3486 HB2 . ALA A 125 ? 10.24358 20.15275 13.07369 1.000 19.86179 H ? A ? 125 HB2 1
   ATOM 3487 HB3 . ALA A 125 ? 11.65985 20.13044 12.35453 1.000 19.86179 H ? A ? 125 HB3 1
   ATOM 3488 N A ASP A 126 ? 13.32195 17.57338 12.27769 0.187 14.20331 N ? A ? 126 N 1
   ATOM 3489 CA A ASP A 126 ? 14.16762 16.76671 11.40240 0.187 14.81767 C ? A ? 126 CA 1
   ATOM 3490 C A ASP A 126 ? 14.14103 15.29423 11.79323 0.187 12.38987 C ? A ? 126 C 1
   ATOM 3491 O A ASP A 126 ? 14.23862 14.41697 10.91347 0.187 11.93181 O ? A ? 126 O 1
   ATOM 3492 CB A ASP A 126 ? 15.59792 17.31161 11.42376 0.187 18.22476 C ? A ? 126 CB 1
   ATOM 3493 CG A ASP A 126 ? 16.17417 17.41897 12.83021 0.187 20.12948 C ? A ? 126 CG 1
   ATOM 3494 OD1 A ASP A 126 ? 15.42403 17.25848 13.82400 0.187 25.70896 O ? A ? 126 OD1 1
   ATOM 3495 OD2 A ASP A 126 ? 17.39878 17.66441 12.95052 0.187 23.54254 O ? A ? 126 OD2 1
   ATOM 3496 H A ASP A 126 ? 13.74655 18.12736 12.78010 0.187 17.07841 H ? A ? 126 H 1
   ATOM 3497 HA A ASP A 126 ? 13.83727 16.83070 10.49263 0.187 17.81564 H ? A ? 126 HA 1
   ATOM 3498 HB2 A ASP A 126 ? 16.16888 16.71791 10.91149 0.187 21.90414 H ? A ? 126 HB2 1
   ATOM 3499 HB3 A ASP A 126 ? 15.60317 18.19820 11.03028 0.187 21.90414 H ? A ? 126 HB3 1
   ATOM 3500 N B ASP A 126 ? 13.31911 17.56200 12.31009 0.303 14.11637 N ? A ? 126 N 1
   ATOM 3501 CA B ASP A 126 ? 14.18633 16.67186 11.55416 0.303 15.28291 C ? A ? 126 CA 1
   ATOM 3502 C B ASP A 126 ? 13.84398 15.21792 11.86554 0.303 10.00454 C ? A ? 126 C 1
   ATOM 3503 O B ASP A 126 ? 13.69571 14.37569 10.95765 0.303 11.86241 O ? A ? 126 O 1
   ATOM 3504 CB B ASP A 126 ? 15.65706 17.00837 11.83671 0.303 18.20216 C ? A ? 126 CB 1
   ATOM 3505 CG B ASP A 126 ? 16.00219 17.23151 13.33687 0.303 24.40056 C ? A ? 126 CG 1
   ATOM 3506 OD1 B ASP A 126 ? 15.25260 16.87792 14.29768 0.303 18.56060 O ? A ? 126 OD1 1
   ATOM 3507 OD2 B ASP A 126 ? 17.11553 17.77356 13.58309 0.303 25.64389 O ? A ? 126 OD2 1
   ATOM 3508 H B ASP A 126 ? 13.73132 18.15929 12.77153 0.303 16.97407 H ? A ? 126 H 1
   ATOM 3509 HA B ASP A 126 ? 14.05613 16.80283 10.60190 0.303 18.37392 H ? A ? 126 HA 1
   ATOM 3510 HB2 B ASP A 126 ? 16.20707 16.27579 11.51781 0.303 21.87702 H ? A ? 126 HB2 1
   ATOM 3511 HB3 B ASP A 126 ? 15.88280 17.82370 11.36217 0.303 21.87702 H ? A ? 126 HB3 1
   ATOM 3512 N C ASP A 126 ? 13.30751 17.60377 12.23456 0.337 14.16910 N ? A ? 126 N 1
   ATOM 3513 CA C ASP A 126 ? 14.12972 16.77364 11.36682 0.337 14.79617 C ? A ? 126 CA 1
   ATOM 3514 C C ASP A 126 ? 13.86970 15.30130 11.66384 0.337 11.42999 C ? A ? 126 C 1
   ATOM 3515 O C ASP A 126 ? 13.44934 14.51993 10.78366 0.337 8.18206 O ? A ? 126 O 1
   ATOM 3516 CB C ASP A 126 ? 15.59683 17.15705 11.54164 0.337 17.80439 C ? A ? 126 CB 1
   ATOM 3517 CG C ASP A 126 ? 16.07918 17.09884 12.99033 0.337 20.69340 C ? A ? 126 CG 1
   ATOM 3518 OD1 C ASP A 126 ? 15.27941 17.25271 13.96103 0.337 27.38022 O ? A ? 126 OD1 1
   ATOM 3519 OD2 C ASP A 126 ? 17.30746 16.91228 13.17564 0.337 28.81125 O ? A ? 126 OD2 1
   ATOM 3520 H C ASP A 126 ? 13.73532 18.18706 12.69969 0.337 17.03735 H ? A ? 126 H 1
   ATOM 3521 HA C ASP A 126 ? 13.90856 16.92688 10.43488 0.337 17.78983 H ? A ? 126 HA 1
   ATOM 3522 HB2 C ASP A 126 ? 16.14329 16.54594 11.02316 0.337 21.39969 H ? A ? 126 HB2 1
   ATOM 3523 HB3 C ASP A 126 ? 15.72232 18.06506 11.22436 0.337 21.39969 H ? A ? 126 HB3 1
   ATOM 3524 N D ASP A 126 ? 13.32001 17.59085 12.26001 0.173 14.22543 N ? A ? 126 N 1
   ATOM 3525 CA D ASP A 126 ? 14.16230 16.80533 11.36083 0.173 14.78131 C ? A ? 126 CA 1
   ATOM 3526 C D ASP A 126 ? 14.13779 15.32785 11.73874 0.173 12.45458 C ? A ? 126 C 1
   ATOM 3527 O D ASP A 126 ? 14.21470 14.44733 10.86350 0.173 11.85471 O ? A ? 126 O 1
   ATOM 3528 CB D ASP A 126 ? 15.58995 17.35236 11.37388 0.173 18.32347 C ? A ? 126 CB 1
   ATOM 3529 CG D ASP A 126 ? 16.16627 17.48333 12.77685 0.173 20.07431 C ? A ? 126 CG 1
   ATOM 3530 OD1 D ASP A 126 ? 15.41787 17.34573 13.77462 0.173 25.77703 O ? A ? 126 OD1 1
   ATOM 3531 OD2 D ASP A 126 ? 17.39112 17.72841 12.88848 0.173 23.75988 O ? A ? 126 OD2 1
   ATOM 3532 H D ASP A 126 ? 13.74510 18.14402 12.76290 0.173 17.10494 H ? A ? 126 H 1
   ATOM 3533 HA D ASP A 126 ? 13.82382 16.88539 10.45534 0.173 17.77200 H ? A ? 126 HA 1
   ATOM 3534 HB2 D ASP A 126 ? 16.16191 16.75157 10.87108 0.173 22.02260 H ? A ? 126 HB2 1
   ATOM 3535 HB3 D ASP A 126 ? 15.59357 18.23256 10.96629 0.173 22.02260 H ? A ? 126 HB3 1
   ATOM 3536 N A ALA A 127 ? 14.03201 15.01581 13.09286 0.187 12.07452 N ? A ? 127 N 1
   ATOM 3537 CA A ALA A 127 ? 13.88971 13.65125 13.57519 0.187 12.48360 C ? A ? 127 CA 1
   ATOM 3538 C A ALA A 127 ? 12.47653 13.13911 13.38746 0.187 9.51441 C ? A ? 127 C 1
   ATOM 3539 O A ALA A 127 ? 12.27862 11.92535 13.24424 0.187 8.41293 O ? A ? 127 O 1
   ATOM 3540 CB A ALA A 127 ? 14.27488 13.58851 15.05155 0.187 14.06416 C ? A ? 127 CB 1
   ATOM 3541 H A ALA A 127 ? 14.03807 15.60637 13.71800 0.187 14.52385 H ? A ? 127 H 1
   ATOM 3542 HA A ALA A 127 ? 14.48920 13.07119 13.08017 0.187 15.01475 H ? A ? 127 HA 1
   ATOM 3543 HB1 A ALA A 127 ? 14.12747 12.68719 15.37836 0.187 16.91142 H ? A ? 127 HB1 1
   ATOM 3544 HB2 A ALA A 127 ? 15.21109 13.82489 15.14400 0.187 16.91142 H ? A ? 127 HB2 1
   ATOM 3545 HB3 A ALA A 127 ? 13.72506 14.21451 15.54825 0.187 16.91142 H ? A ? 127 HB3 1
   ATOM 3546 N B ALA A 127 ? 13.67335 14.92766 13.15383 0.303 12.61754 N ? A ? 127 N 1
   ATOM 3547 CA B ALA A 127 ? 13.47348 13.56376 13.62788 0.303 9.90344 C ? A ? 127 CA 1
   ATOM 3548 C B ALA A 127 ? 12.04011 13.09444 13.42074 0.303 9.06353 C ? A ? 127 C 1
   ATOM 3549 O B ALA A 127 ? 11.81070 11.94732 13.02536 0.303 8.31224 O ? A ? 127 O 1
   ATOM 3550 CB B ALA A 127 ? 13.85469 13.49794 15.10634 0.303 14.87692 C ? A ? 127 CB 1
   ATOM 3551 H B ALA A 127 ? 13.66920 15.51293 13.78394 0.303 15.17547 H ? A ? 127 H 1
   ATOM 3552 HA B ALA A 127 ? 14.04582 12.96020 13.12885 0.303 11.91856 H ? A ? 127 HA 1
   ATOM 3553 HB1 B ALA A 127 ? 13.54688 12.65502 15.47461 0.303 17.88674 H ? A ? 127 HB1 1
   ATOM 3554 HB2 B ALA A 127 ? 14.81924 13.56156 15.18690 0.303 17.88674 H ? A ? 127 HB2 1
   ATOM 3555 HB3 B ALA A 127 ? 13.43427 14.23645 15.57405 0.303 17.88674 H ? A ? 127 HB3 1
   ATOM 3556 N C ALA A 127 ? 14.10042 14.91995 12.91499 0.337 11.88514 N ? A ? 127 N 1
   ATOM 3557 CA C ALA A 127 ? 13.90670 13.53900 13.31533 0.337 13.16826 C ? A ? 127 CA 1
   ATOM 3558 C C ALA A 127 ? 12.50333 13.07736 13.01997 0.337 10.38026 C ? A ? 127 C 1
   ATOM 3559 O C ALA A 127 ? 12.32178 11.96253 12.52475 0.337 8.21606 O ? A ? 127 O 1
   ATOM 3560 CB C ALA A 127 ? 14.23423 13.37572 14.78944 0.337 13.13827 C ? A ? 127 CB 1
   ATOM 3561 H C ALA A 127 ? 14.36805 15.43962 13.54580 0.337 14.29660 H ? A ? 127 H 1
   ATOM 3562 HA C ALA A 127 ? 14.51491 12.97550 12.81190 0.337 15.83634 H ? A ? 127 HA 1
   ATOM 3563 HB1 C ALA A 127 ? 14.08889 12.45127 15.04472 0.337 15.80035 H ? A ? 127 HB1 1
   ATOM 3564 HB2 C ALA A 127 ? 15.16229 13.61718 14.93537 0.337 15.80035 H ? A ? 127 HB2 1
   ATOM 3565 HB3 C ALA A 127 ? 13.65581 13.95686 15.30771 0.337 15.80035 H ? A ? 127 HB3 1
   ATOM 3566 N D ALA A 127 ? 14.06360 15.04277 13.03924 0.173 12.09761 N ? A ? 127 N 1
   ATOM 3567 CA D ALA A 127 ? 13.89575 13.67017 13.49437 0.173 12.58680 C ? A ? 127 CA 1
   ATOM 3568 C D ALA A 127 ? 12.51434 13.14371 13.16022 0.173 10.08115 C ? A ? 127 C 1
   ATOM 3569 O D ALA A 127 ? 12.35816 11.93953 12.92449 0.173 8.31765 O ? A ? 127 O 1
   ATOM 3570 CB D ALA A 127 ? 14.15225 13.59318 14.99447 0.173 13.90201 C ? A ? 127 CB 1
   ATOM 3571 H D ALA A 127 ? 14.10770 15.62349 13.67203 0.173 14.55156 H ? A ? 127 H 1
   ATOM 3572 HA D ALA A 127 ? 14.54485 13.10238 13.05031 0.173 15.13859 H ? A ? 127 HA 1
   ATOM 3573 HB1 D ALA A 127 ? 14.00871 12.68150 15.29302 0.173 16.71684 H ? A ? 127 HB1 1
   ATOM 3574 HB2 D ALA A 127 ? 15.06794 13.85920 15.17235 0.173 16.71684 H ? A ? 127 HB2 1
   ATOM 3575 HB3 D ALA A 127 ? 13.53956 14.19099 15.45071 0.173 16.71684 H ? A ? 127 HB3 1
   ATOM 3576 N A GLN A 128 ? 11.49281 14.03802 13.43311 0.187 9.77455 N ? A ? 128 N 1
   ATOM 3577 CA A GLN A 128 ? 10.13990 13.65352 13.06007 0.187 8.58160 C ? A ? 128 CA 1
   ATOM 3578 C A GLN A 128 ? 10.07308 13.24344 11.59994 0.187 9.94081 C ? A ? 128 C 1
   ATOM 3579 O A GLN A 128 ? 9.56368 12.16204 11.27016 0.187 9.28316 O ? A ? 128 O 1
   ATOM 3580 CB A GLN A 128 ? 9.18766 14.81099 13.32993 0.187 9.90071 C ? A ? 128 CB 1
   ATOM 3581 CG A GLN A 128 ? 8.84449 14.97532 14.79952 0.187 13.63680 C ? A ? 128 CG 1
   ATOM 3582 CD A GLN A 128 ? 7.79617 16.05862 15.06018 0.187 14.86137 C ? A ? 128 CD 1
   ATOM 3583 OE1 A GLN A 128 ? 8.10298 17.12529 15.59359 0.187 15.25758 O ? A ? 128 OE1 1
   ATOM 3584 NE2 A GLN A 128 ? 6.55630 15.78074 14.70299 0.187 10.22850 N ? A ? 128 NE2 1
   ATOM 3585 H A GLN A 128 ? 11.58350 14.85918 13.67201 0.187 11.76389 H ? A ? 128 H 1
   ATOM 3586 HA A GLN A 128 ? 9.86579 12.89565 13.59987 0.187 10.33235 H ? A ? 128 HA 1
   ATOM 3587 HB2 A GLN A 128 ? 9.60086 15.63440 13.02633 0.187 11.91528 H ? A ? 128 HB2 1
   ATOM 3588 HB3 A GLN A 128 ? 8.36120 14.65655 12.84619 0.187 11.91528 H ? A ? 128 HB3 1
   ATOM 3589 HG2 A GLN A 128 ? 8.49428 14.13556 15.13576 0.187 16.39859 H ? A ? 128 HG2 1
   ATOM 3590 HG3 A GLN A 128 ? 9.64899 15.21720 15.28446 0.187 16.39859 H ? A ? 128 HG3 1
   ATOM 3591 HE21 A GLN A 128 ? 6.37229 15.02146 14.34350 0.187 12.30863 H ? A ? 128 HE21 1
   ATOM 3592 HE22 A GLN A 128 ? 5.93245 16.35896 14.82975 0.187 12.30863 H ? A ? 128 HE22 1
   ATOM 3593 N B GLN A 128 ? 11.05086 13.95673 13.64125 0.303 6.34950 N ? A ? 128 N 1
   ATOM 3594 CA B GLN A 128 ? 9.69969 13.53379 13.32240 0.303 9.88576 C ? A ? 128 CA 1
   ATOM 3595 C B GLN A 128 ? 9.58392 13.14460 11.86547 0.303 9.61027 C ? A ? 128 C 1
   ATOM 3596 O B GLN A 128 ? 8.99773 12.10431 11.54454 0.303 8.38531 O ? A ? 128 O 1
   ATOM 3597 CB B GLN A 128 ? 8.74281 14.66346 13.60544 0.303 12.00467 C ? A ? 128 CB 1
   ATOM 3598 CG B GLN A 128 ? 8.70816 15.09042 15.01627 0.303 17.43223 C ? A ? 128 CG 1
   ATOM 3599 CD B GLN A 128 ? 8.14899 16.48996 15.15258 0.303 14.86691 C ? A ? 128 CD 1
   ATOM 3600 OE1 B GLN A 128 ? 7.29867 16.89440 14.34767 0.303 13.76790 O ? A ? 128 OE1 1
   ATOM 3601 NE2 B GLN A 128 ? 8.64271 17.24533 16.13491 0.303 12.12089 N ? A ? 128 NE2 1
   ATOM 3602 H B GLN A 128 ? 11.13466 14.75157 13.95875 0.303 7.65383 H ? A ? 128 H 1
   ATOM 3603 HA B GLN A 128 ? 9.47137 12.76904 13.87368 0.303 11.89735 H ? A ? 128 HA 1
   ATOM 3604 HB2 B GLN A 128 ? 9.00345 15.43092 13.07255 0.303 14.44003 H ? A ? 128 HB2 1
   ATOM 3605 HB3 B GLN A 128 ? 7.84775 14.37937 13.36241 0.303 14.44003 H ? A ? 128 HB3 1
   ATOM 3606 HG2 B GLN A 128 ? 8.14411 14.48468 15.52206 0.303 20.95310 H ? A ? 128 HG2 1
   ATOM 3607 HG3 B GLN A 128 ? 9.60872 15.08402 15.37664 0.303 20.95310 H ? A ? 128 HG3 1
   ATOM 3608 HE21 B GLN A 128 ? 9.25081 16.93055 16.65523 0.303 14.57950 H ? A ? 128 HE21 1
   ATOM 3609 HE22 B GLN A 128 ? 8.35293 18.04711 16.24791 0.303 14.57950 H ? A ? 128 HE22 1
   ATOM 3610 N C GLN A 128 ? 11.50391 13.92094 13.30072 0.337 10.15829 N ? A ? 128 N 1
   ATOM 3611 CA C GLN A 128 ? 10.12750 13.54404 12.99759 0.337 8.15899 C ? A ? 128 CA 1
   ATOM 3612 C C GLN A 128 ? 9.93171 13.22606 11.51641 0.337 10.63349 C ? A ? 128 C 1
   ATOM 3613 O C GLN A 128 ? 9.24233 12.24718 11.15542 0.337 8.55882 O ? A ? 128 O 1
   ATOM 3614 CB C GLN A 128 ? 9.17390 14.66284 13.42093 0.337 9.89681 C ? A ? 128 CB 1
   ATOM 3615 CG C GLN A 128 ? 7.71315 14.34167 13.09897 0.337 12.34085 C ? A ? 128 CG 1
   ATOM 3616 CD C GLN A 128 ? 6.73455 15.41278 13.50100 0.337 15.28328 C ? A ? 128 CD 1
   ATOM 3617 OE1 C GLN A 128 ? 7.09410 16.46501 14.01573 0.337 12.44350 O ? A ? 128 OE1 1
   ATOM 3618 NE2 C GLN A 128 ? 5.46395 15.13401 13.26269 0.337 11.99534 N ? A ? 128 NE2 1
   ATOM 3619 H C GLN A 128 ? 11.59697 14.69766 13.65799 0.337 12.22437 H ? A ? 128 H 1
   ATOM 3620 HA C GLN A 128 ? 9.91689 12.74392 13.50390 0.337 9.82522 H ? A ? 128 HA 1
   ATOM 3621 HB2 C GLN A 128 ? 9.24885 14.79705 14.37867 0.337 11.91060 H ? A ? 128 HB2 1
   ATOM 3622 HB3 C GLN A 128 ? 9.41371 15.47740 12.95201 0.337 11.91060 H ? A ? 128 HB3 1
   ATOM 3623 HG2 C GLN A 128 ? 7.62862 14.21293 12.14127 0.337 14.84345 H ? A ? 128 HG2 1
   ATOM 3624 HG3 C GLN A 128 ? 7.46501 13.52863 13.56618 0.337 14.84345 H ? A ? 128 HG3 1
   ATOM 3625 HE21 C GLN A 128 ? 5.24869 14.38354 12.90206 0.337 14.42884 H ? A ? 128 HE21 1
   ATOM 3626 HE22 C GLN A 128 ? 4.85294 15.70320 13.46835 0.337 14.42884 H ? A ? 128 HE22 1
   ATOM 3627 N D GLN A 128 ? 11.51167 14.02468 13.13099 0.173 10.04466 N ? A ? 128 N 1
   ATOM 3628 CA D GLN A 128 ? 10.17516 13.60891 12.71858 0.173 7.36421 C ? A ? 128 CA 1
   ATOM 3629 C D GLN A 128 ? 10.12609 13.29059 11.23101 0.173 11.20076 C ? A ? 128 C 1
   ATOM 3630 O D GLN A 128 ? 9.42739 12.35731 10.80385 0.173 7.64166 O ? A ? 128 O 1
   ATOM 3631 CB D GLN A 128 ? 9.17857 14.72072 13.02329 0.173 9.40442 C ? A ? 128 CB 1
   ATOM 3632 CG D GLN A 128 ? 9.11371 15.11462 14.46604 0.173 9.72855 C ? A ? 128 CG 1
   ATOM 3633 CD D GLN A 128 ? 8.60532 16.52691 14.65775 0.173 11.52119 C ? A ? 128 CD 1
   ATOM 3634 OE1 D GLN A 128 ? 7.84957 17.04350 13.82544 0.173 12.13614 O ? A ? 128 OE1 1
   ATOM 3635 NE2 D GLN A 128 ? 9.04942 17.17873 15.74276 0.173 9.27241 N ? A ? 128 NE2 1
   ATOM 3636 H D GLN A 128 ? 11.57945 14.85561 13.34210 0.173 12.08802 H ? A ? 128 H 1
   ATOM 3637 HA D GLN A 128 ? 9.93345 12.81221 13.21632 0.173 8.87148 H ? A ? 128 HA 1
   ATOM 3638 HB2 D GLN A 128 ? 9.42872 15.50817 12.51510 0.173 11.31974 H ? A ? 128 HB2 1
   ATOM 3639 HB3 D GLN A 128 ? 8.29352 14.42343 12.76023 0.173 11.31974 H ? A ? 128 HB3 1
   ATOM 3640 HG2 D GLN A 128 ? 8.51316 14.51246 14.93255 0.173 11.70868 H ? A ? 128 HG2 1
   ATOM 3641 HG3 D GLN A 128 ? 10.00277 15.05988 14.85007 0.173 11.70868 H ? A ? 128 HG3 1
   ATOM 3642 HE21 D GLN A 128 ? 9.59360 16.79129 16.28438 0.173 11.16132 H ? A ? 128 HE21 1
   ATOM 3643 HE22 D GLN A 128 ? 8.78995 17.98406 15.89677 0.173 11.16132 H ? A ? 128 HE22 1
   ATOM 3644 N A GLY A 129 ? 10.61985 14.06960 10.71088 0.187 8.93740 N ? A ? 129 N 1
   ATOM 3645 CA A GLY A 129 ? 10.60909 13.71458 9.30693 0.187 9.45757 C ? A ? 129 CA 1
   ATOM 3646 C A GLY A 129 ? 11.31484 12.40780 9.01805 0.187 11.22220 C ? A ? 129 C 1
   ATOM 3647 O A GLY A 129 ? 10.96345 11.70407 8.07561 0.187 7.97914 O ? A ? 129 O 1
   ATOM 3648 H A GLY A 129 ? 10.99314 14.82216 10.89502 0.187 10.75930 H ? A ? 129 H 1
   ATOM 3649 HA2 A GLY A 129 ? 9.69030 13.63515 9.00624 0.187 11.38351 H ? A ? 129 HA2 1
   ATOM 3650 HA3 A GLY A 129 ? 11.04830 14.41442 8.79877 0.187 11.38351 H ? A ? 129 HA3 1
   ATOM 3651 N B GLY A 129 ? 10.17308 13.94119 10.97619 0.303 10.61759 N ? A ? 129 N 1
   ATOM 3652 CA B GLY A 129 ? 10.14953 13.60947 9.56423 0.303 9.39327 C ? A ? 129 CA 1
   ATOM 3653 C B GLY A 129 ? 10.93904 12.36064 9.24700 0.303 9.46819 C ? A ? 129 C 1
   ATOM 3654 O B GLY A 129 ? 10.52460 11.54366 8.43754 0.303 8.03412 O ? A ? 129 O 1
   ATOM 3655 H B GLY A 129 ? 10.58755 14.67048 11.16579 0.303 12.77553 H ? A ? 129 H 1
   ATOM 3656 HA2 B GLY A 129 ? 9.23164 13.46912 9.28374 0.303 11.30636 H ? A ? 129 HA2 1
   ATOM 3657 HA3 B GLY A 129 ? 10.52597 14.34516 9.05634 0.303 11.30636 H ? A ? 129 HA3 1
   ATOM 3658 N C GLY A 129 ? 10.54806 14.00873 10.63192 0.337 9.06867 N ? A ? 129 N 1
   ATOM 3659 CA C GLY A 129 ? 10.40835 13.71309 9.21980 0.337 9.04681 C ? A ? 129 CA 1
   ATOM 3660 C C GLY A 129 ? 11.04148 12.39001 8.84510 0.337 10.05320 C ? A ? 129 C 1
   ATOM 3661 O C GLY A 129 ? 10.47343 11.61206 8.08242 0.337 9.40812 O ? A ? 129 O 1
   ATOM 3662 H C GLY A 129 ? 11.03480 14.69194 10.82140 0.337 10.91684 H ? A ? 129 H 1
   ATOM 3663 HA2 C GLY A 129 ? 9.46651 13.67771 8.99048 0.337 10.89061 H ? A ? 129 HA2 1
   ATOM 3664 HA3 C GLY A 129 ? 10.83356 14.41384 8.70111 0.337 10.89061 H ? A ? 129 HA3 1
   ATOM 3665 N D GLY A 129 ? 10.85118 14.05839 10.42021 0.173 7.32852 N ? A ? 129 N 1
   ATOM 3666 CA D GLY A 129 ? 10.94468 13.72408 9.01094 0.173 11.40548 C ? A ? 129 CA 1
   ATOM 3667 C D GLY A 129 ? 11.59475 12.37412 8.78173 0.173 10.89287 C ? A ? 129 C 1
   ATOM 3668 O D GLY A 129 ? 11.13274 11.58260 7.96627 0.173 8.25550 O ? A ? 129 O 1
   ATOM 3669 H D GLY A 129 ? 11.28684 14.76060 10.65832 0.173 8.82865 H ? A ? 129 H 1
   ATOM 3670 HA2 D GLY A 129 ? 10.05471 13.70460 8.62561 0.173 13.72100 H ? A ? 129 HA2 1
   ATOM 3671 HA3 D GLY A 129 ? 11.47155 14.39888 8.55492 0.173 13.72100 H ? A ? 129 HA3 1
   ATOM 3672 N A ALA A 130 ? 12.33792 12.08424 9.79672 0.187 11.26664 N ? A ? 130 N 1
   ATOM 3673 CA A ALA A 130 ? 13.04746 10.83442 9.57620 0.187 8.33011 C ? A ? 130 CA 1
   ATOM 3674 C A ALA A 130 ? 12.23977 9.64199 10.07328 0.187 9.78565 C ? A ? 130 C 1
   ATOM 3675 O A ALA A 130 ? 12.29922 8.56478 9.47716 0.187 6.30349 O ? A ? 130 O 1
   ATOM 3676 CB A ALA A 130 ? 14.40536 10.86071 10.28273 0.187 8.37060 C ? A ? 130 CB 1
   ATOM 3677 H A ALA A 130 ? 12.63591 12.56131 10.44726 0.187 13.55440 H ? A ? 130 H 1
   ATOM 3678 HA A ALA A 130 ? 13.20128 10.73350 8.62381 0.187 10.03056 H ? A ? 130 HA 1
   ATOM 3679 HB1 A ALA A 130 ? 14.88620 10.04474 10.07325 0.187 10.07914 H ? A ? 130 HB1 1
   ATOM 3680 HB2 A ALA A 130 ? 14.90810 11.62992 9.97215 0.187 10.07914 H ? A ? 130 HB2 1
   ATOM 3681 HB3 A ALA A 130 ? 14.26209 10.92374 11.24002 0.187 10.07914 H ? A ? 130 HB3 1
   ATOM 3682 N B ALA A 130 ? 12.11143 12.22064 9.83846 0.303 9.56169 N ? A ? 130 N 1
   ATOM 3683 CA B ALA A 130 ? 12.89492 11.01196 9.60797 0.303 6.72822 C ? A ? 130 CA 1
   ATOM 3684 C B ALA A 130 ? 12.11435 9.77148 10.03806 0.303 11.16475 C ? A ? 130 C 1
   ATOM 3685 O B ALA A 130 ? 11.96734 8.81182 9.27510 0.303 6.67877 O ? A ? 130 O 1
   ATOM 3686 CB B ALA A 130 ? 14.23274 11.08468 10.34883 0.303 10.26290 C ? A ? 130 CB 1
   ATOM 3687 H B ALA A 130 ? 12.47260 12.79485 10.36709 0.303 11.50846 H ? A ? 130 H 1
   ATOM 3688 HA B ALA A 130 ? 13.08692 10.94614 8.65944 0.303 8.10829 H ? A ? 130 HA 1
   ATOM 3689 HB1 B ALA A 130 ? 14.72950 10.26789 10.18457 0.303 12.34991 H ? A ? 130 HB1 1
   ATOM 3690 HB2 B ALA A 130 ? 14.73384 11.84806 10.02165 0.303 12.34991 H ? A ? 130 HB2 1
   ATOM 3691 HB3 B ALA A 130 ? 14.06276 11.18308 11.29874 0.303 12.34991 H ? A ? 130 HB3 1
   ATOM 3692 N C ALA A 130 ? 12.24893 12.14546 9.34545 0.337 8.21779 N ? A ? 130 N 1
   ATOM 3693 CA C ALA A 130 ? 12.97264 10.92934 9.00276 0.337 9.42542 C ? A ? 130 CA 1
   ATOM 3694 C C ALA A 130 ? 12.24786 9.71068 9.53451 0.337 7.17332 C ? A ? 130 C 1
   ATOM 3695 O C ALA A 130 ? 12.12788 8.69929 8.83291 0.337 6.89390 O ? A ? 130 O 1
   ATOM 3696 CB C ALA A 130 ? 14.40173 10.95190 9.56393 0.337 6.41248 C ? A ? 130 CB 1
   ATOM 3697 H C ALA A 130 ? 12.67016 12.66669 9.88441 0.337 9.89578 H ? A ? 130 H 1
   ATOM 3698 HA C ALA A 130 ? 13.03346 10.88144 8.03586 0.337 11.34494 H ? A ? 130 HA 1
   ATOM 3699 HB1 C ALA A 130 ? 14.85338 10.13162 9.31082 0.337 7.72941 H ? A ? 130 HB1 1
   ATOM 3700 HB2 C ALA A 130 ? 14.87318 11.71595 9.19670 0.337 7.72941 H ? A ? 130 HB2 1
   ATOM 3701 HB3 C ALA A 130 ? 14.36039 11.02204 10.53051 0.337 7.72941 H ? A ? 130 HB3 1
   ATOM 3702 N D ALA A 130 ? 12.68336 12.10360 9.49013 0.173 12.59244 N ? A ? 130 N 1
   ATOM 3703 CA D ALA A 130 ? 13.36071 10.82651 9.33422 0.173 9.44624 C ? A ? 130 CA 1
   ATOM 3704 C D ALA A 130 ? 12.48530 9.67344 9.80979 0.173 7.64760 C ? A ? 130 C 1
   ATOM 3705 O D ALA A 130 ? 12.49235 8.59612 9.20949 0.173 6.34737 O ? A ? 130 O 1
   ATOM 3706 CB D ALA A 130 ? 14.68374 10.84473 10.09515 0.173 8.53161 C ? A ? 130 CB 1
   ATOM 3707 H D ALA A 130 ? 13.04566 12.63550 10.06059 0.173 15.14536 H ? A ? 130 H 1
   ATOM 3708 HA D ALA A 130 ? 13.55394 10.68665 8.39400 0.173 11.36991 H ? A ? 130 HA 1
   ATOM 3709 HB1 D ALA A 130 ? 15.14956 10.00841 9.93871 0.173 10.27236 H ? A ? 130 HB1 1
   ATOM 3710 HB2 D ALA A 130 ? 15.22088 11.58709 9.77692 0.173 10.27236 H ? A ? 130 HB2 1
   ATOM 3711 HB3 D ALA A 130 ? 14.50197 10.94999 11.04214 0.173 10.27236 H ? A ? 130 HB3 1
   ATOM 3712 N A MET A 131 ? 11.45772 9.82938 11.13957 0.187 8.61667 N ? A ? 131 N 1
   ATOM 3713 CA A MET A 131 ? 10.60623 8.76015 11.64236 0.187 9.20440 C ? A ? 131 CA 1
   ATOM 3714 C A MET A 131 ? 9.41361 8.55388 10.72790 0.187 8.80701 C ? A ? 131 C 1
   ATOM 3715 O A MET A 131 ? 9.09861 7.42385 10.34876 0.187 8.04077 O ? A ? 131 O 1
   ATOM 3716 CB A MET A 131 ? 10.13259 9.10812 13.05293 0.187 6.93888 C ? A ? 131 CB 1
   ATOM 3717 CG A MET A 131 ? 9.25313 8.03295 13.67327 0.187 11.16991 C ? A ? 131 CG 1
   ATOM 3718 SD A MET A 131 ? 10.06027 6.43060 13.79937 0.187 9.34611 S ? A ? 131 SD 1
   ATOM 3719 CE A MET A 131 ? 11.32480 6.90398 14.98213 0.187 11.41675 C ? A ? 131 CE 1
   ATOM 3720 H A MET A 131 ? 11.40445 10.56316 11.58492 0.187 10.37443 H ? A ? 131 H 1
   ATOM 3721 HA A MET A 131 ? 11.12096 7.93913 11.68578 0.187 11.07970 H ? A ? 131 HA 1
   ATOM 3722 HB2 A MET A 131 ? 10.90772 9.22573 13.62411 0.187 8.36109 H ? A ? 131 HB2 1
   ATOM 3723 HB3 A MET A 131 ? 9.61878 9.93009 13.01755 0.187 8.36109 H ? A ? 131 HB3 1
   ATOM 3724 HG2 A MET A 131 ? 9.00328 8.31068 14.56845 0.187 13.43832 H ? A ? 131 HG2 1
   ATOM 3725 HG3 A MET A 131 ? 8.45959 7.92333 13.12631 0.187 13.43832 H ? A ? 131 HG3 1
   ATOM 3726 HE1 A MET A 131 ? 11.75891 6.10399 15.31747 0.187 13.73453 H ? A ? 131 HE1 1
   ATOM 3727 HE2 A MET A 131 ? 11.97455 7.47204 14.53937 0.187 13.73453 H ? A ? 131 HE2 1
   ATOM 3728 HE3 A MET A 131 ? 10.90835 7.38578 15.71380 0.187 13.73453 H ? A ? 131 HE3 1
   ATOM 3729 N B MET A 131 ? 11.58410 9.79197 11.26853 0.303 8.48134 N ? A ? 131 N 1
   ATOM 3730 CA B MET A 131 ? 10.79494 8.67049 11.75851 0.303 11.60678 C ? A ? 131 CA 1
   ATOM 3731 C B MET A 131 ? 9.61205 8.39481 10.85961 0.303 7.58898 C ? A ? 131 C 1
   ATOM 3732 O B MET A 131 ? 9.20699 7.22685 10.70596 0.303 7.30839 O ? A ? 131 O 1
   ATOM 3733 CB B MET A 131 ? 10.31213 8.95577 13.17845 0.303 7.73874 C ? A ? 131 CB 1
   ATOM 3734 CG B MET A 131 ? 9.66729 7.75416 13.87182 0.303 8.99687 C ? A ? 131 CG 1
   ATOM 3735 SD B MET A 131 ? 10.75916 6.32906 14.09398 0.303 10.83294 S ? A ? 131 SD 1
   ATOM 3736 CE B MET A 131 ? 12.06724 7.02803 15.06327 0.303 12.74328 C ? A ? 131 CE 1
   ATOM 3737 H B MET A 131 ? 11.66878 10.43876 11.82896 0.303 10.21204 H ? A ? 131 H 1
   ATOM 3738 HA B MET A 131 ? 11.36121 7.88339 11.78511 0.303 13.96257 H ? A ? 131 HA 1
   ATOM 3739 HB2 B MET A 131 ? 11.07134 9.23307 13.71475 0.303 9.32091 H ? A ? 131 HB2 1
   ATOM 3740 HB3 B MET A 131 ? 9.65229 9.66599 13.14527 0.303 9.32091 H ? A ? 131 HB3 1
   ATOM 3741 HG2 B MET A 131 ? 9.36708 8.03082 14.75173 0.303 10.83067 H ? A ? 131 HG2 1
   ATOM 3742 HG3 B MET A 131 ? 8.91077 7.46115 13.34011 0.303 10.83067 H ? A ? 131 HG3 1
   ATOM 3743 HE1 B MET A 131 ? 12.61846 6.31094 15.41374 0.303 15.32637 H ? A ? 131 HE1 1
   ATOM 3744 HE2 B MET A 131 ? 12.60084 7.61052 14.50036 0.303 15.32637 H ? A ? 131 HE2 1
   ATOM 3745 HE3 B MET A 131 ? 11.68187 7.53638 15.79400 0.303 15.32637 H ? A ? 131 HE3 1
   ATOM 3746 N C MET A 131 ? 11.74963 9.79285 10.77976 0.337 9.90414 N ? A ? 131 N 1
   ATOM 3747 CA C MET A 131 ? 11.00537 8.67540 11.33060 0.337 9.48762 C ? A ? 131 CA 1
   ATOM 3748 C C MET A 131 ? 9.75939 8.41198 10.51863 0.337 9.49051 C ? A ? 131 C 1
   ATOM 3749 O C MET A 131 ? 9.47861 7.25693 10.18217 0.337 8.32982 O ? A ? 131 O 1
   ATOM 3750 CB C MET A 131 ? 10.70370 8.88536 12.81139 0.337 9.09973 C ? A ? 131 CB 1
   ATOM 3751 CG C MET A 131 ? 9.86641 7.72650 13.41992 0.337 7.90155 C ? A ? 131 CG 1
   ATOM 3752 SD C MET A 131 ? 10.60255 6.07342 13.45295 0.337 8.68562 S ? A ? 131 SD 1
   ATOM 3753 CE C MET A 131 ? 11.55179 6.19896 14.99072 0.337 10.53974 C ? A ? 131 CE 1
   ATOM 3754 H C MET A 131 ? 11.83175 10.46991 11.30364 0.337 11.91940 H ? A ? 131 H 1
   ATOM 3755 HA C MET A 131 ? 11.56299 7.88252 11.29470 0.337 11.41958 H ? A ? 131 HA 1
   ATOM 3756 HB2 C MET A 131 ? 11.53993 8.94136 13.29973 0.337 10.95410 H ? A ? 131 HB2 1
   ATOM 3757 HB3 C MET A 131 ? 10.20133 9.70822 12.91829 0.337 10.95410 H ? A ? 131 HB3 1
   ATOM 3758 HG2 C MET A 131 ? 9.66470 7.95878 14.33985 0.337 9.51629 H ? A ? 131 HG2 1
   ATOM 3759 HG3 C MET A 131 ? 9.04548 7.65443 12.90829 0.337 9.51629 H ? A ? 131 HG3 1
   ATOM 3760 HE1 C MET A 131 ? 12.01347 5.36017 15.14623 0.337 12.68211 H ? A ? 131 HE1 1
   ATOM 3761 HE2 C MET A 131 ? 12.19516 6.92003 14.90673 0.337 12.68211 H ? A ? 131 HE2 1
   ATOM 3762 HE3 C MET A 131 ? 10.94320 6.38235 15.72344 0.337 12.68211 H ? A ? 131 HE3 1
   ATOM 3763 N D MET A 131 ? 11.71399 9.88438 10.88123 0.173 9.75092 N ? A ? 131 N 1
   ATOM 3764 CA D MET A 131 ? 10.84840 8.82705 11.38745 0.173 8.72580 C ? A ? 131 CA 1
   ATOM 3765 C D MET A 131 ? 9.61921 8.64436 10.51191 0.173 9.41534 C ? A ? 131 C 1
   ATOM 3766 O D MET A 131 ? 9.17458 7.51452 10.30012 0.173 7.72644 O ? A ? 131 O 1
   ATOM 3767 CB D MET A 131 ? 10.44880 9.12952 12.83454 0.173 8.31865 C ? A ? 131 CB 1
   ATOM 3768 CG D MET A 131 ? 9.81917 7.94137 13.54124 0.173 9.33687 C ? A ? 131 CG 1
   ATOM 3769 SD D MET A 131 ? 10.94121 6.54871 13.70089 0.173 9.21784 S ? A ? 131 SD 1
   ATOM 3770 CE D MET A 131 ? 11.46993 6.76705 15.39340 0.173 12.57137 C ? A ? 131 CE 1
   ATOM 3771 H D MET A 131 ? 11.67680 10.62090 11.32367 0.173 11.73553 H ? A ? 131 H 1
   ATOM 3772 HA D MET A 131 ? 11.34417 7.99332 11.39056 0.173 10.50539 H ? A ? 131 HA 1
   ATOM 3773 HB2 D MET A 131 ? 11.24075 9.38745 13.33173 0.173 10.01681 H ? A ? 131 HB2 1
   ATOM 3774 HB3 D MET A 131 ? 9.80447 9.85459 12.83747 0.173 10.01681 H ? A ? 131 HB3 1
   ATOM 3775 HG2 D MET A 131 ? 9.54858 8.21156 14.43269 0.173 11.23868 H ? A ? 131 HG2 1
   ATOM 3776 HG3 D MET A 131 ? 9.04610 7.64649 13.03497 0.173 11.23868 H ? A ? 131 HG3 1
   ATOM 3777 HE1 D MET A 131 ? 12.09116 6.05871 15.62407 0.173 15.12007 H ? A ? 131 HE1 1
   ATOM 3778 HE2 D MET A 131 ? 11.90506 7.62969 15.47953 0.173 15.12007 H ? A ? 131 HE2 1
   ATOM 3779 HE3 D MET A 131 ? 10.69393 6.72856 15.97413 0.173 15.12007 H ? A ? 131 HE3 1
   ATOM 3780 N A ASN A 132 ? 8.72074 9.63972 10.37962 0.187 7.64812 N ? A ? 132 N 1
   ATOM 3781 CA A ASN A 132 ? 7.69922 9.54879 9.34265 0.187 8.91375 C ? A ? 132 CA 1
   ATOM 3782 C A ASN A 132 ? 8.23237 8.81839 8.11914 0.187 9.15935 C ? A ? 132 C 1
   ATOM 3783 O A ASN A 132 ? 7.58188 7.90290 7.61139 0.187 9.99847 O ? A ? 132 O 1
   ATOM 3784 CB A ASN A 132 ? 7.19052 10.94659 9.02070 0.187 12.21855 C ? A ? 132 CB 1
   ATOM 3785 CG A ASN A 132 ? 6.21813 11.44887 10.06934 0.187 5.44771 C ? A ? 132 CG 1
   ATOM 3786 OD1 A ASN A 132 ? 5.01517 11.19822 9.98060 0.187 16.02236 O ? A ? 132 OD1 1
   ATOM 3787 ND2 A ASN A 132 ? 6.73669 12.15399 11.08232 0.187 16.33018 N ? A ? 132 ND2 1
   ATOM 3788 H A ASN A 132 ? 8.82182 10.42231 10.72159 0.187 9.21217 H ? A ? 132 H 1
   ATOM 3789 HA A ASN A 132 ? 6.93774 9.03684 9.65722 0.187 10.73093 H ? A ? 132 HA 1
   ATOM 3790 HB2 A ASN A 132 ? 7.94150 11.55946 8.98453 0.187 14.69669 H ? A ? 132 HB2 1
   ATOM 3791 HB3 A ASN A 132 ? 6.73344 10.93111 8.16528 0.187 14.69669 H ? A ? 132 HB3 1
   ATOM 3792 HD21 A ASN A 132 ? 6.22319 12.45935 11.70092 0.187 19.63064 H ? A ? 132 HD21 1
   ATOM 3793 HD22 A ASN A 132 ? 7.58332 12.30159 11.11445 0.187 19.63064 H ? A ? 132 HD22 1
   ATOM 3794 N B ASN A 132 ? 9.02984 9.45569 10.28047 0.303 9.28226 N ? A ? 132 N 1
   ATOM 3795 CA B ASN A 132 ? 7.99733 9.26646 9.28184 0.303 10.66116 C ? A ? 132 CA 1
   ATOM 3796 C B ASN A 132 ? 8.53492 8.47683 8.10011 0.303 10.39914 C ? A ? 132 C 1
   ATOM 3797 O B ASN A 132 ? 7.92461 7.49232 7.68822 0.303 8.78408 O ? A ? 132 O 1
   ATOM 3798 CB B ASN A 132 ? 7.44294 10.58961 8.80332 0.303 11.28195 C ? A ? 132 CB 1
   ATOM 3799 CG B ASN A 132 ? 6.34435 10.39379 7.76621 0.303 16.77941 C ? A ? 132 CG 1
   ATOM 3800 OD1 B ASN A 132 ? 5.30372 9.73385 8.01778 0.303 15.78698 O ? A ? 132 OD1 1
   ATOM 3801 ND2 B ASN A 132 ? 6.57891 10.93412 6.57922 0.303 14.34488 N ? A ? 132 ND2 1
   ATOM 3802 H B ASN A 132 ? 9.21855 10.27698 10.45219 0.303 11.17315 H ? A ? 132 H 1
   ATOM 3803 HA B ASN A 132 ? 7.26961 8.77627 9.69539 0.303 12.82782 H ? A ? 132 HA 1
   ATOM 3804 HB2 B ASN A 132 ? 7.06845 11.07186 9.55704 0.303 13.57277 H ? A ? 132 HB2 1
   ATOM 3805 HB3 B ASN A 132 ? 8.15561 11.10840 8.39852 0.303 13.57277 H ? A ? 132 HB3 1
   ATOM 3806 HD21 B ASN A 132 ? 5.99747 10.85890 5.95004 0.303 17.24829 H ? A ? 132 HD21 1
   ATOM 3807 HD22 B ASN A 132 ? 7.31259 11.36002 6.43803 0.303 17.24829 H ? A ? 132 HD22 1
   ATOM 3808 N C ASN A 132 ? 9.05587 9.47432 10.10168 0.337 8.65969 N ? A ? 132 N 1
   ATOM 3809 CA C ASN A 132 ? 7.89494 9.27087 9.25227 0.337 10.47867 C ? A ? 132 CA 1
   ATOM 3810 C C ASN A 132 ? 8.28737 8.55159 7.97068 0.337 10.37619 C ? A ? 132 C 1
   ATOM 3811 O C ASN A 132 ? 7.57796 7.64984 7.52934 0.337 11.79549 O ? A ? 132 O 1
   ATOM 3812 CB C ASN A 132 ? 7.19209 10.57434 8.96435 0.337 14.44479 C ? A ? 132 CB 1
   ATOM 3813 CG C ASN A 132 ? 5.88569 10.35773 8.21387 0.337 18.24533 C ? A ? 132 CG 1
   ATOM 3814 OD1 C ASN A 132 ? 4.87778 9.89265 8.76991 0.337 18.70250 O ? A ? 132 OD1 1
   ATOM 3815 ND2 C ASN A 132 ? 5.92261 10.63433 6.91412 0.337 18.25689 N ? A ? 132 ND2 1
   ATOM 3816 H C ASN A 132 ? 9.23050 10.29402 10.29452 0.337 10.42606 H ? A ? 132 H 1
   ATOM 3817 HA C ASN A 132 ? 7.25520 8.71686 9.72630 0.337 12.60883 H ? A ? 132 HA 1
   ATOM 3818 HB2 C ASN A 132 ? 6.99134 11.02122 9.80155 0.337 17.36817 H ? A ? 132 HB2 1
   ATOM 3819 HB3 C ASN A 132 ? 7.76683 11.13400 8.41905 0.337 17.36817 H ? A ? 132 HB3 1
   ATOM 3820 HD21 C ASN A 132 ? 5.21722 10.53297 6.43272 0.337 21.94269 H ? A ? 132 HD21 1
   ATOM 3821 HD22 C ASN A 132 ? 6.65188 10.91463 6.55469 0.337 21.94269 H ? A ? 132 HD22 1
   ATOM 3822 N D ASN A 132 ? 9.06205 9.73738 9.98234 0.173 8.55365 N ? A ? 132 N 1
   ATOM 3823 CA D ASN A 132 ? 8.01915 9.58615 8.97635 0.173 9.65983 C ? A ? 132 CA 1
   ATOM 3824 C D ASN A 132 ? 8.51330 8.71870 7.82799 0.173 10.94851 C ? A ? 132 C 1
   ATOM 3825 O D ASN A 132 ? 7.75053 7.94528 7.24170 0.173 8.56457 O ? A ? 132 O 1
   ATOM 3826 CB D ASN A 132 ? 7.60523 10.95229 8.43884 0.173 8.27799 C ? A ? 132 CB 1
   ATOM 3827 CG D ASN A 132 ? 6.70442 11.71791 9.40236 0.173 6.11360 C ? A ? 132 CG 1
   ATOM 3828 OD1 D ASN A 132 ? 6.10352 11.14894 10.32204 0.173 5.70686 O ? A ? 132 OD1 1
   ATOM 3829 ND2 D ASN A 132 ? 6.59139 13.03089 9.17072 0.173 11.58256 N ? A ? 132 ND2 1
   ATOM 3830 H D ASN A 132 ? 9.26541 10.54836 10.18373 0.173 10.29881 H ? A ? 132 H 1
   ATOM 3831 HA D ASN A 132 ? 7.24384 9.17045 9.38498 0.173 11.62623 H ? A ? 132 HA 1
   ATOM 3832 HB2 D ASN A 132 ? 8.40077 11.48538 8.28443 0.173 9.96802 H ? A ? 132 HB2 1
   ATOM 3833 HB3 D ASN A 132 ? 7.12054 10.83112 7.60740 0.173 9.96802 H ? A ? 132 HB3 1
   ATOM 3834 HD21 D ASN A 132 ? 6.09724 13.51646 9.68028 0.173 13.93350 H ? A ? 132 HD21 1
   ATOM 3835 HD22 D ASN A 132 ? 7.01290 13.38922 8.51229 0.173 13.93350 H ? A ? 132 HD22 1
   ATOM 3836 N A LYS A 133 ? 9.45192 9.14718 7.68065 0.187 11.41003 N ? A ? 133 N 1
   ATOM 3837 CA A LYS A 133 ? 9.98683 8.52745 6.46851 0.187 9.29604 C ? A ? 133 CA 1
   ATOM 3838 C A LYS A 133 ? 10.23661 7.03241 6.66410 0.187 9.26447 C ? A ? 133 C 1
   ATOM 3839 O A LYS A 133 ? 9.77658 6.20384 5.87220 0.187 9.72273 O ? A ? 133 O 1
   ATOM 3840 CB A LYS A 133 ? 11.30516 9.20250 6.07307 0.187 13.60580 C ? A ? 133 CB 1
   ATOM 3841 CG A LYS A 133 ? 11.26825 10.03320 4.79840 0.187 13.68824 C ? A ? 133 CG 1
   ATOM 3842 CD A LYS A 133 ? 12.63013 10.07770 4.11250 0.187 13.41218 C ? A ? 133 CD 1
   ATOM 3843 CE A LYS A 133 ? 12.77158 8.96487 3.08559 0.187 18.83142 C ? A ? 133 CE 1
   ATOM 3844 NZ A LYS A 133 ? 14.09881 8.92189 2.43906 0.187 18.38156 N ? A ? 133 NZ 1
   ATOM 3845 H A LYS A 133 ? 9.97703 9.71354 8.05892 0.187 13.72647 H ? A ? 133 H 1
   ATOM 3846 HA A LYS A 133 ? 9.33527 8.64793 5.76010 0.187 11.18967 H ? A ? 133 HA 1
   ATOM 3847 HB2 A LYS A 133 ? 11.57164 9.79424 6.79399 0.187 16.36139 H ? A ? 133 HB2 1
   ATOM 3848 HB3 A LYS A 133 ? 11.97417 8.51163 5.94647 0.187 16.36139 H ? A ? 133 HB3 1
   ATOM 3849 HG2 A LYS A 133 ? 10.62968 9.64382 4.18073 0.187 16.46032 H ? A ? 133 HG2 1
   ATOM 3850 HG3 A LYS A 133 ? 11.00782 10.94195 5.01577 0.187 16.46032 H ? A ? 133 HG3 1
   ATOM 3851 HD2 A LYS A 133 ? 12.73328 10.92798 3.65722 0.187 16.12904 H ? A ? 133 HD2 1
   ATOM 3852 HD3 A LYS A 133 ? 13.32854 9.97031 4.77701 0.187 16.12904 H ? A ? 133 HD3 1
   ATOM 3853 HE2 A LYS A 133 ? 12.62903 8.11248 3.52605 0.187 22.63213 H ? A ? 133 HE2 1
   ATOM 3854 HE3 A LYS A 133 ? 12.10761 9.09420 2.39037 0.187 22.63213 H ? A ? 133 HE3 1
   ATOM 3855 HZ1 A LYS A 133 ? 14.23517 8.12042 2.07689 0.187 22.09230 H ? A ? 133 HZ1 1
   ATOM 3856 HZ2 A LYS A 133 ? 14.14623 9.53949 1.79998 0.187 22.09230 H ? A ? 133 HZ2 1
   ATOM 3857 HZ3 A LYS A 133 ? 14.73564 9.07918 3.04055 0.187 22.09230 H ? A ? 133 HZ3 1
   ATOM 3858 N B LYS A 133 ? 9.68984 8.88252 7.54370 0.303 9.63317 N ? A ? 133 N 1
   ATOM 3859 CA B LYS A 133 ? 10.17741 8.22163 6.33085 0.303 9.50465 C ? A ? 133 CA 1
   ATOM 3860 C B LYS A 133 ? 10.51226 6.75850 6.60262 0.303 7.14797 C ? A ? 133 C 1
   ATOM 3861 O B LYS A 133 ? 10.32601 5.90085 5.74053 0.303 7.27358 O ? A ? 133 O 1
   ATOM 3862 CB B LYS A 133 ? 11.43043 8.90962 5.77820 0.303 10.93508 C ? A ? 133 CB 1
   ATOM 3863 CG B LYS A 133 ? 11.18023 10.18198 4.98470 0.303 14.13886 C ? A ? 133 CG 1
   ATOM 3864 CD B LYS A 133 ? 12.45717 10.62805 4.30903 0.303 19.90955 C ? A ? 133 CD 1
   ATOM 3865 CE B LYS A 133 ? 12.27033 11.77433 3.31677 0.303 20.35815 C ? A ? 133 CE 1
   ATOM 3866 NZ B LYS A 133 ? 13.56604 12.16276 2.68831 0.303 24.23816 N ? A ? 133 NZ 1
   ATOM 3867 H B LYS A 133 ? 10.18952 9.51607 7.84124 0.303 11.59423 H ? A ? 133 H 1
   ATOM 3868 HA B LYS A 133 ? 9.47351 8.28692 5.66666 0.303 11.44001 H ? A ? 133 HA 1
   ATOM 3869 HB2 B LYS A 133 ? 12.00497 9.14257 6.52421 0.303 13.15652 H ? A ? 133 HB2 1
   ATOM 3870 HB3 B LYS A 133 ? 11.88621 8.28723 5.19015 0.303 13.15652 H ? A ? 133 HB3 1
   ATOM 3871 HG2 B LYS A 133 ? 10.50922 10.01650 4.30406 0.303 17.00106 H ? A ? 133 HG2 1
   ATOM 3872 HG3 B LYS A 133 ? 10.88118 10.88607 5.58113 0.303 17.00106 H ? A ? 133 HG3 1
   ATOM 3873 HD2 B LYS A 133 ? 13.08118 10.92681 4.98892 0.303 23.92588 H ? A ? 133 HD2 1
   ATOM 3874 HD3 B LYS A 133 ? 12.83102 9.87659 3.82279 0.303 23.92588 H ? A ? 133 HD3 1
   ATOM 3875 HE2 B LYS A 133 ? 11.66098 11.49661 2.61501 0.303 24.46421 H ? A ? 133 HE2 1
   ATOM 3876 HE3 B LYS A 133 ? 11.91170 12.54683 3.78102 0.303 24.46421 H ? A ? 133 HE3 1
   ATOM 3877 HZ1 B LYS A 133 ? 13.41622 12.61908 1.93903 0.303 29.12022 H ? A ? 133 HZ1 1
   ATOM 3878 HZ2 B LYS A 133 ? 14.03511 12.67189 3.24765 0.303 29.12022 H ? A ? 133 HZ2 1
   ATOM 3879 HZ3 B LYS A 133 ? 14.04007 11.43514 2.49349 0.303 29.12022 H ? A ? 133 HZ3 1
   ATOM 3880 N C LYS A 133 ? 9.44675 8.89200 7.38334 0.337 11.31931 N ? A ? 133 N 1
   ATOM 3881 CA C LYS A 133 ? 9.90187 8.15931 6.20236 0.337 7.28674 C ? A ? 133 CA 1
   ATOM 3882 C C LYS A 133 ? 10.20077 6.70043 6.53303 0.337 7.25306 C ? A ? 133 C 1
   ATOM 3883 O C LYS A 133 ? 10.00424 5.81513 5.69596 0.337 8.47325 O ? A ? 133 O 1
   ATOM 3884 CB C LYS A 133 ? 11.17887 8.76892 5.61992 0.337 9.23149 C ? A ? 133 CB 1
   ATOM 3885 CG C LYS A 133 ? 11.04753 10.23257 5.23796 0.337 13.54473 C ? A ? 133 CG 1
   ATOM 3886 CD C LYS A 133 ? 12.32403 10.78698 4.61439 0.337 18.14280 C ? A ? 133 CD 1
   ATOM 3887 CE C LYS A 133 ? 12.74259 10.04055 3.32476 0.337 20.05849 C ? A ? 133 CE 1
   ATOM 3888 NZ C LYS A 133 ? 13.94396 10.62378 2.59669 0.337 19.76762 N ? A ? 133 NZ 1
   ATOM 3889 H C LYS A 133 ? 9.96865 9.52386 7.64405 0.337 13.61760 H ? A ? 133 H 1
   ATOM 3890 HA C LYS A 133 ? 9.19392 8.22114 5.54214 0.337 8.77852 H ? A ? 133 HA 1
   ATOM 3891 HB2 C LYS A 133 ? 11.88581 8.69881 6.28039 0.337 11.11222 H ? A ? 133 HB2 1
   ATOM 3892 HB3 C LYS A 133 ? 11.42170 8.27618 4.82046 0.337 11.11222 H ? A ? 133 HB3 1
   ATOM 3893 HG2 C LYS A 133 ? 10.33028 10.32947 4.59216 0.337 16.28811 H ? A ? 133 HG2 1
   ATOM 3894 HG3 C LYS A 133 ? 10.85055 10.75217 6.03301 0.337 16.28811 H ? A ? 133 HG3 1
   ATOM 3895 HD2 C LYS A 133 ? 12.18470 11.71966 4.38725 0.337 21.80579 H ? A ? 133 HD2 1
   ATOM 3896 HD3 C LYS A 133 ? 13.04850 10.70602 5.25430 0.337 21.80579 H ? A ? 133 HD3 1
   ATOM 3897 HE2 C LYS A 133 ? 12.96287 9.12520 3.55827 0.337 24.10461 H ? A ? 133 HE2 1
   ATOM 3898 HE3 C LYS A 133 ? 11.99541 10.05455 2.70636 0.337 24.10461 H ? A ? 133 HE3 1
   ATOM 3899 HZ1 C LYS A 133 ? 14.13074 10.13455 1.87707 0.337 23.75557 H ? A ? 133 HZ1 1
   ATOM 3900 HZ2 C LYS A 133 ? 13.76942 11.45829 2.34127 0.337 23.75557 H ? A ? 133 HZ2 1
   ATOM 3901 HZ3 C LYS A 133 ? 14.65298 10.62867 3.13462 0.337 23.75557 H ? A ? 133 HZ3 1
   ATOM 3902 N D LYS A 133 ? 9.79434 8.83334 7.48436 0.173 9.54911 N ? A ? 133 N 1
   ATOM 3903 CA D LYS A 133 ? 10.32113 8.00954 6.40409 0.173 9.59290 C ? A ? 133 CA 1
   ATOM 3904 C D LYS A 133 ? 10.46196 6.55906 6.85206 0.173 8.22817 C ? A ? 133 C 1
   ATOM 3905 O D LYS A 133 ? 10.04400 5.64221 6.13600 0.173 6.82021 O ? A ? 133 O 1
   ATOM 3906 CB D LYS A 133 ? 11.65413 8.58221 5.92205 0.173 10.40797 C ? A ? 133 CB 1
   ATOM 3907 CG D LYS A 133 ? 11.82490 8.53584 4.42707 0.173 7.03778 C ? A ? 133 CG 1
   ATOM 3908 CD D LYS A 133 ? 13.12604 9.18133 3.97331 0.173 16.29008 C ? A ? 133 CD 1
   ATOM 3909 CE D LYS A 133 ? 13.19517 10.65743 4.32436 0.173 18.32498 C ? A ? 133 CE 1
   ATOM 3910 NZ D LYS A 133 ? 12.16452 11.48348 3.61837 0.173 20.35733 N ? A ? 133 NZ 1
   ATOM 3911 H D LYS A 133 ? 10.36229 9.36521 7.85062 0.173 11.49336 H ? A ? 133 H 1
   ATOM 3912 HA D LYS A 133 ? 9.71002 8.02563 5.65097 0.173 11.54591 H ? A ? 133 HA 1
   ATOM 3913 HB2 D LYS A 133 ? 11.71396 9.50991 6.19896 0.173 12.52399 H ? A ? 133 HB2 1
   ATOM 3914 HB3 D LYS A 133 ? 12.37595 8.07022 6.31923 0.173 12.52399 H ? A ? 133 HB3 1
   ATOM 3915 HG2 D LYS A 133 ? 11.83006 7.61055 4.13602 0.173 8.47976 H ? A ? 133 HG2 1
   ATOM 3916 HG3 D LYS A 133 ? 11.09053 9.01132 4.00811 0.173 8.47976 H ? A ? 133 HG3 1
   ATOM 3917 HD2 D LYS A 133 ? 13.87018 8.73415 4.40596 0.173 19.58253 H ? A ? 133 HD2 1
   ATOM 3918 HD3 D LYS A 133 ? 13.20319 9.09737 3.01004 0.173 19.58253 H ? A ? 133 HD3 1
   ATOM 3919 HE2 D LYS A 133 ? 13.05588 10.76025 5.27878 0.173 22.02440 H ? A ? 133 HE2 1
   ATOM 3920 HE3 D LYS A 133 ? 14.06924 10.99835 4.07802 0.173 22.02440 H ? A ? 133 HE3 1
   ATOM 3921 HZ1 D LYS A 133 ? 12.16774 12.31362 3.93924 0.173 24.46322 H ? A ? 133 HZ1 1
   ATOM 3922 HZ2 D LYS A 133 ? 12.34086 11.51017 2.74642 0.173 24.46322 H ? A ? 133 HZ2 1
   ATOM 3923 HZ3 D LYS A 133 ? 11.35654 11.13033 3.73897 0.173 24.46322 H ? A ? 133 HZ3 1
   ATOM 3924 N A ALA A 134 ? 11.00907 6.67073 7.68996 0.187 8.47146 N ? A ? 134 N 1
   ATOM 3925 CA A ALA A 134 ? 11.30790 5.25874 7.90753 0.187 8.67116 C ? A ? 134 CA 1
   ATOM 3926 C A ALA A 134 ? 10.03668 4.43710 8.05338 0.187 4.30183 C ? A ? 134 C 1
   ATOM 3927 O A ALA A 134 ? 9.95218 3.30249 7.56356 0.187 7.30261 O ? A ? 134 O 1
   ATOM 3928 CB A ALA A 134 ? 12.17464 5.09586 9.15113 0.187 8.42725 C ? A ? 134 CB 1
   ATOM 3929 H A ALA A 134 ? 11.36278 7.20983 8.25904 0.187 10.20018 H ? A ? 134 H 1
   ATOM 3930 HA A ALA A 134 ? 11.79946 4.92709 7.13988 0.187 10.43982 H ? A ? 134 HA 1
   ATOM 3931 HB1 A ALA A 134 ? 12.34795 4.15221 9.29390 0.187 10.14712 H ? A ? 134 HB1 1
   ATOM 3932 HB2 A ALA A 134 ? 13.01070 5.56922 9.01758 0.187 10.14712 H ? A ? 134 HB2 1
   ATOM 3933 HB3 A ALA A 134 ? 11.70388 5.46494 9.91472 0.187 10.14712 H ? A ? 134 HB3 1
   ATOM 3934 N B ALA A 134 ? 11.04415 6.46771 7.79038 0.303 8.49106 N ? A ? 134 N 1
   ATOM 3935 CA B ALA A 134 ? 11.35357 5.08767 8.14813 0.303 8.45209 C ? A ? 134 CA 1
   ATOM 3936 C B ALA A 134 ? 10.09240 4.24127 8.18718 0.303 4.83612 C ? A ? 134 C 1
   ATOM 3937 O B ALA A 134 ? 10.08156 3.07182 7.75348 0.303 6.58895 O ? A ? 134 O 1
   ATOM 3938 CB B ALA A 134 ? 12.06885 5.04007 9.49720 0.303 7.62840 C ? A ? 134 CB 1
   ATOM 3939 H B ALA A 134 ? 11.23288 7.04515 8.39911 0.303 10.22370 H ? A ? 134 H 1
   ATOM 3940 HA B ALA A 134 ? 11.94993 4.71873 7.47796 0.303 10.17694 H ? A ? 134 HA 1
   ATOM 3941 HB1 B ALA A 134 ? 12.23422 4.11419 9.73448 0.303 9.18851 H ? A ? 134 HB1 1
   ATOM 3942 HB2 B ALA A 134 ? 12.90964 5.51851 9.42591 0.303 9.18851 H ? A ? 134 HB2 1
   ATOM 3943 HB3 B ALA A 134 ? 11.50629 5.45800 10.16784 0.303 9.18851 H ? A ? 134 HB3 1
   ATOM 3944 N C ALA A 134 ? 10.67539 6.43299 7.75296 0.337 9.14031 N ? A ? 134 N 1
   ATOM 3945 CA C ALA A 134 ? 10.91565 5.05139 8.15024 0.337 6.32162 C ? A ? 134 CA 1
   ATOM 3946 C C ALA A 134 ? 9.61404 4.26884 8.26373 0.337 7.88386 C ? A ? 134 C 1
   ATOM 3947 O C ALA A 134 ? 9.53798 3.11283 7.84012 0.337 5.77830 O ? A ? 134 O 1
   ATOM 3948 CB C ALA A 134 ? 11.68332 4.97431 9.46503 0.337 6.50265 C ? A ? 134 CB 1
   ATOM 3949 H C ALA A 134 ? 10.86100 7.02097 8.35248 0.337 11.00280 H ? A ? 134 H 1
   ATOM 3950 HA C ALA A 134 ? 11.46729 4.64419 7.46410 0.337 7.62038 H ? A ? 134 HA 1
   ATOM 3951 HB1 C ALA A 134 ? 11.89141 4.04619 9.65527 0.337 7.83760 H ? A ? 134 HB1 1
   ATOM 3952 HB2 C ALA A 134 ? 12.50272 5.48688 9.38281 0.337 7.83760 H ? A ? 134 HB2 1
   ATOM 3953 HB3 C ALA A 134 ? 11.13291 5.34196 10.17410 0.337 7.83760 H ? A ? 134 HB3 1
   ATOM 3954 N D ALA A 134 ? 10.96916 6.33685 8.07083 0.173 8.18625 N ? A ? 134 N 1
   ATOM 3955 CA D ALA A 134 ? 11.23904 4.97247 8.51701 0.173 5.24679 C ? A ? 134 CA 1
   ATOM 3956 C D ALA A 134 ? 9.95543 4.15855 8.64247 0.173 6.69755 C ? A ? 134 C 1
   ATOM 3957 O D ALA A 134 ? 9.94690 2.94626 8.37168 0.173 6.00988 O ? A ? 134 O 1
   ATOM 3958 CB D ALA A 134 ? 12.00914 4.99374 9.83974 0.173 6.85014 C ? A ? 134 CB 1
   ATOM 3959 H D ALA A 134 ? 11.16101 6.94794 8.64472 0.173 9.85793 H ? A ? 134 H 1
   ATOM 3960 HA D ALA A 134 ? 11.79767 4.53409 7.85621 0.173 6.33058 H ? A ? 134 HA 1
   ATOM 3961 HB1 D ALA A 134 ? 12.13282 4.08232 10.14784 0.173 8.25460 H ? A ? 134 HB1 1
   ATOM 3962 HB2 D ALA A 134 ? 12.87138 5.41434 9.69644 0.173 8.25460 H ? A ? 134 HB2 1
   ATOM 3963 HB3 D ALA A 134 ? 11.49985 5.49771 10.49361 0.173 8.25460 H ? A ? 134 HB3 1
   ATOM 3964 N A LEU A 135 ? 9.04077 4.98474 8.75058 0.187 8.03409 N ? A ? 135 N 1
   ATOM 3965 CA A LEU A 135 ? 7.78931 4.25290 8.93271 0.187 9.20774 C ? A ? 135 CA 1
   ATOM 3966 C A LEU A 135 ? 6.96951 4.19795 7.64847 0.187 6.04196 C ? A ? 135 C 1
   ATOM 3967 O A LEU A 135 ? 6.21833 3.23930 7.43378 0.187 8.31032 O ? A ? 135 O 1
   ATOM 3968 CB A LEU A 135 ? 7.00232 4.82279 10.11482 0.187 10.10491 C ? A ? 135 CB 1
   ATOM 3969 CG A LEU A 135 ? 7.71401 4.64029 11.45907 0.187 5.61455 C ? A ? 135 CG 1
   ATOM 3970 CD1 A LEU A 135 ? 7.05669 5.44120 12.53860 0.187 9.69342 C ? A ? 135 CD1 1
   ATOM 3971 CD2 A LEU A 135 ? 7.81445 3.15848 11.85295 0.187 6.17707 C ? A ? 135 CD2 1
   ATOM 3972 H A LEU A 135 ? 9.06359 5.76097 9.12008 0.187 9.67533 H ? A ? 135 H 1
   ATOM 3973 HA A LEU A 135 ? 7.98928 3.33242 9.16428 0.187 11.08372 H ? A ? 135 HA 1
   ATOM 3974 HB2 A LEU A 135 ? 6.86937 5.77319 9.97352 0.187 12.16032 H ? A ? 135 HB2 1
   ATOM 3975 HB3 A LEU A 135 ? 6.14501 4.37199 10.16679 0.187 12.16032 H ? A ? 135 HB3 1
   ATOM 3976 HG A LEU A 135 ? 8.62018 4.97211 11.36086 0.187 6.77188 H ? A ? 135 HG 1
   ATOM 3977 HD11 A LEU A 135 ? 7.53085 5.29653 13.37235 0.187 11.66654 H ? A ? 135 HD11 1
   ATOM 3978 HD12 A LEU A 135 ? 7.08840 6.38054 12.29872 0.187 11.66654 H ? A ? 135 HD12 1
   ATOM 3979 HD13 A LEU A 135 ? 6.13464 5.15364 12.62823 0.187 11.66654 H ? A ? 135 HD13 1
   ATOM 3980 HD21 A LEU A 135 ? 8.02114 3.09640 12.79864 0.187 7.44691 H ? A ? 135 HD21 1
   ATOM 3981 HD22 A LEU A 135 ? 6.96605 2.72504 11.67064 0.187 7.44691 H ? A ? 135 HD22 1
   ATOM 3982 HD23 A LEU A 135 ? 8.51811 2.74035 11.33243 0.187 7.44691 H ? A ? 135 HD23 1
   ATOM 3983 N B LEU A 135 ? 9.06022 4.76410 8.83983 0.303 7.80690 N ? A ? 135 N 1
   ATOM 3984 CA B LEU A 135 ? 7.80453 4.02903 8.93027 0.303 10.67929 C ? A ? 135 CA 1
   ATOM 3985 C B LEU A 135 ? 7.10167 3.93280 7.58455 0.303 9.34626 C ? A ? 135 C 1
   ATOM 3986 O B LEU A 135 ? 6.48000 2.90264 7.27445 0.303 6.44265 O ? A ? 135 O 1
   ATOM 3987 CB B LEU A 135 ? 6.91101 4.65009 9.99698 0.303 10.31182 C ? A ? 135 CB 1
   ATOM 3988 CG B LEU A 135 ? 7.22694 4.24321 11.43160 0.303 9.54194 C ? A ? 135 CG 1
   ATOM 3989 CD1 B LEU A 135 ? 8.63709 4.40486 11.82710 0.303 19.23515 C ? A ? 135 CD1 1
   ATOM 3990 CD2 B LEU A 135 ? 6.27715 4.99808 12.38668 0.303 4.77612 C ? A ? 135 CD2 1
   ATOM 3991 H B LEU A 135 ? 9.05989 5.52921 9.23253 0.303 9.40271 H ? A ? 135 H 1
   ATOM 3992 HA B LEU A 135 ? 7.98914 3.11899 9.21070 0.303 12.84958 H ? A ? 135 HA 1
   ATOM 3993 HB2 B LEU A 135 ? 6.99771 5.61472 9.94346 0.303 12.40861 H ? A ? 135 HB2 1
   ATOM 3994 HB3 B LEU A 135 ? 5.99439 4.38887 9.81674 0.303 12.40861 H ? A ? 135 HB3 1
   ATOM 3995 HG B LEU A 135 ? 7.08096 3.28684 11.50185 0.303 11.48475 H ? A ? 135 HG 1
   ATOM 3996 HD11 B LEU A 135 ? 8.76116 4.03169 12.71381 0.303 23.11661 H ? A ? 135 HD11 1
   ATOM 3997 HD12 B LEU A 135 ? 9.19941 3.93734 11.18982 0.303 23.11661 H ? A ? 135 HD12 1
   ATOM 3998 HD13 B LEU A 135 ? 8.85742 5.34949 11.83198 0.303 23.11661 H ? A ? 135 HD13 1
   ATOM 3999 HD21 B LEU A 135 ? 6.51028 4.77882 13.30236 0.303 5.76577 H ? A ? 135 HD21 1
   ATOM 4000 HD22 B LEU A 135 ? 6.37435 5.95198 12.23995 0.303 5.76577 H ? A ? 135 HD22 1
   ATOM 4001 HD23 B LEU A 135 ? 5.36406 4.72662 12.20374 0.303 5.76577 H ? A ? 135 HD23 1
   ATOM 4002 N C LEU A 135 ? 8.58775 4.86745 8.87985 0.337 8.30164 N ? A ? 135 N 1
   ATOM 4003 CA C LEU A 135 ? 7.28856 4.22210 9.01668 0.337 11.22609 C ? A ? 135 CA 1
   ATOM 4004 C C LEU A 135 ? 6.59531 4.07164 7.67282 0.337 5.41846 C ? A ? 135 C 1
   ATOM 4005 O C LEU A 135 ? 5.85544 3.09794 7.45306 0.337 7.37706 O ? A ? 135 O 1
   ATOM 4006 CB C LEU A 135 ? 6.45223 4.97478 10.05173 0.337 10.09599 C ? A ? 135 CB 1
   ATOM 4007 CG C LEU A 135 ? 7.08610 5.03568 11.44102 0.337 8.57319 C ? A ? 135 CG 1
   ATOM 4008 CD1 C LEU A 135 ? 6.34593 6.08247 12.29641 0.337 11.03554 C ? A ? 135 CD1 1
   ATOM 4009 CD2 C LEU A 135 ? 6.99635 3.66141 12.11724 0.337 13.86541 C ? A ? 135 CD2 1
   ATOM 4010 H C LEU A 135 ? 8.62220 5.65290 9.22838 0.337 9.99639 H ? A ? 135 H 1
   ATOM 4011 HA C LEU A 135 ? 7.39324 3.32036 9.35843 0.337 13.50573 H ? A ? 135 HA 1
   ATOM 4012 HB2 C LEU A 135 ? 6.32580 5.88613 9.74454 0.337 12.14962 H ? A ? 135 HB2 1
   ATOM 4013 HB3 C LEU A 135 ? 5.59369 4.53163 10.13795 0.337 12.14962 H ? A ? 135 HB3 1
   ATOM 4014 HG C LEU A 135 ? 8.02017 5.28610 11.36548 0.337 10.32225 H ? A ? 135 HG 1
   ATOM 4015 HD11 C LEU A 135 ? 6.84329 6.22924 13.11616 0.337 13.27708 H ? A ? 135 HD11 1
   ATOM 4016 HD12 C LEU A 135 ? 6.28138 6.91083 11.79585 0.337 13.27708 H ? A ? 135 HD12 1
   ATOM 4017 HD13 C LEU A 135 ? 5.45811 5.75082 12.50304 0.337 13.27708 H ? A ? 135 HD13 1
   ATOM 4018 HD21 C LEU A 135 ? 7.25926 3.74908 13.04681 0.337 16.67292 H ? A ? 135 HD21 1
   ATOM 4019 HD22 C LEU A 135 ? 6.08264 3.34073 12.06075 0.337 16.67292 H ? A ? 135 HD22 1
   ATOM 4020 HD23 C LEU A 135 ? 7.59172 3.04583 11.66174 0.337 16.67292 H ? A ? 135 HD23 1
   ATOM 4021 N D LEU A 135 ? 8.87672 4.79111 9.09770 0.173 9.05787 N ? A ? 135 N 1
   ATOM 4022 CA D LEU A 135 ? 7.61087 4.08889 9.25434 0.173 12.35873 C ? A ? 135 CA 1
   ATOM 4023 C D LEU A 135 ? 6.84864 3.98768 7.93809 0.173 6.64972 C ? A ? 135 C 1
   ATOM 4024 O D LEU A 135 ? 6.16992 2.98042 7.69777 0.173 7.90851 O ? A ? 135 O 1
   ATOM 4025 CB D LEU A 135 ? 6.79026 4.75214 10.35698 0.173 7.66870 C ? A ? 135 CB 1
   ATOM 4026 CG D LEU A 135 ? 7.49918 4.83735 11.71469 0.173 5.67587 C ? A ? 135 CG 1
   ATOM 4027 CD1 D LEU A 135 ? 6.52394 5.42161 12.73513 0.173 11.06736 C ? A ? 135 CD1 1
   ATOM 4028 CD2 D LEU A 135 ? 8.04330 3.46993 12.11697 0.173 4.65557 C ? A ? 135 CD2 1
   ATOM 4029 H D LEU A 135 ? 8.85294 5.62126 9.32107 0.173 10.90387 H ? A ? 135 H 1
   ATOM 4030 HA D LEU A 135 ? 7.77036 3.17643 9.54223 0.173 14.86490 H ? A ? 135 HA 1
   ATOM 4031 HB2 D LEU A 135 ? 6.57649 5.65690 10.08018 0.173 9.23687 H ? A ? 135 HB2 1
   ATOM 4032 HB3 D LEU A 135 ? 5.97471 4.24238 10.48318 0.173 9.23687 H ? A ? 135 HB3 1
   ATOM 4033 HG D LEU A 135 ? 8.27035 5.42446 11.67599 0.173 6.84548 H ? A ? 135 HG 1
   ATOM 4034 HD11 D LEU A 135 ? 6.97027 5.49344 13.59334 0.173 13.31525 H ? A ? 135 HD11 1
   ATOM 4035 HD12 D LEU A 135 ? 6.24107 6.29953 12.43489 0.173 13.31525 H ? A ? 135 HD12 1
   ATOM 4036 HD13 D LEU A 135 ? 5.75566 4.83420 12.80998 0.173 13.31525 H ? A ? 135 HD13 1
   ATOM 4037 HD21 D LEU A 135 ? 8.26551 3.48374 13.06108 0.173 5.62111 H ? A ? 135 HD21 1
   ATOM 4038 HD22 D LEU A 135 ? 7.36519 2.79760 11.94656 0.173 5.62111 H ? A ? 135 HD22 1
   ATOM 4039 HD23 D LEU A 135 ? 8.83710 3.27932 11.59308 0.173 5.62111 H ? A ? 135 HD23 1
   ATOM 4040 N A GLU A 136 ? 7.12920 5.17635 6.76165 0.187 9.53634 N ? A ? 136 N 1
   ATOM 4041 CA A GLU A 136 ? 6.56338 5.03020 5.42548 0.187 9.08774 C ? A ? 136 CA 1
   ATOM 4042 C A GLU A 136 ? 7.16549 3.82748 4.71625 0.187 10.06160 C ? A ? 136 C 1
   ATOM 4043 O A GLU A 136 ? 6.44794 3.06567 4.06524 0.187 8.42648 O ? A ? 136 O 1
   ATOM 4044 CB A GLU A 136 ? 6.76400 6.30674 4.61144 0.187 10.24466 C ? A ? 136 CB 1
   ATOM 4045 CG A GLU A 136 ? 5.79305 7.40996 5.01578 0.187 12.35225 C ? A ? 136 CG 1
   ATOM 4046 CD A GLU A 136 ? 5.46706 8.38575 3.89216 0.187 19.19015 C ? A ? 136 CD 1
   ATOM 4047 OE1 A GLU A 136 ? 6.27135 8.50169 2.94559 0.187 19.37456 O ? A ? 136 OE1 1
   ATOM 4048 OE2 A GLU A 136 ? 4.40133 9.03759 3.96686 0.187 23.12692 O ? A ? 136 OE2 1
   ATOM 4049 H A GLU A 136 ? 7.54859 5.91356 6.90387 0.187 11.47803 H ? A ? 136 H 1
   ATOM 4050 HA A GLU A 136 ? 5.60658 4.89039 5.50218 0.187 10.93972 H ? A ? 136 HA 1
   ATOM 4051 HB2 A GLU A 136 ? 7.66689 6.63298 4.75022 0.187 12.32803 H ? A ? 136 HB2 1
   ATOM 4052 HB3 A GLU A 136 ? 6.62321 6.10954 3.67219 0.187 12.32803 H ? A ? 136 HB3 1
   ATOM 4053 HG2 A GLU A 136 ? 4.96110 7.00301 5.30414 0.187 14.85713 H ? A ? 136 HG2 1
   ATOM 4054 HG3 A GLU A 136 ? 6.18378 7.91791 5.74394 0.187 14.85713 H ? A ? 136 HG3 1
   ATOM 4055 N B GLU A 136 ? 7.28682 4.92148 6.72244 0.303 7.97861 N ? A ? 136 N 1
   ATOM 4056 CA B GLU A 136 ? 6.75994 4.81099 5.36819 0.303 8.86923 C ? A ? 136 CA 1
   ATOM 4057 C B GLU A 136 ? 7.44926 3.68789 4.62480 0.303 13.13613 C ? A ? 136 C 1
   ATOM 4058 O B GLU A 136 ? 6.81940 2.97125 3.85165 0.303 6.97923 O ? A ? 136 O 1
   ATOM 4059 CB B GLU A 136 ? 6.95741 6.14299 4.65402 0.303 8.11230 C ? A ? 136 CB 1
   ATOM 4060 CG B GLU A 136 ? 6.01738 7.20362 5.19647 0.303 12.90085 C ? A ? 136 CG 1
   ATOM 4061 CD B GLU A 136 ? 6.26902 8.57698 4.65238 0.303 14.03002 C ? A ? 136 CD 1
   ATOM 4062 OE1 B GLU A 136 ? 7.36929 8.83235 4.13797 0.303 18.24457 O ? A ? 136 OE1 1
   ATOM 4063 OE2 B GLU A 136 ? 5.33829 9.39861 4.73479 0.303 23.77237 O ? A ? 136 OE2 1
   ATOM 4064 H B GLU A 136 ? 7.70540 5.65368 6.89058 0.303 9.60876 H ? A ? 136 H 1
   ATOM 4065 HA B GLU A 136 ? 5.81023 4.61483 5.38984 0.303 10.67750 H ? A ? 136 HA 1
   ATOM 4066 HB2 B GLU A 136 ? 7.86957 6.44573 4.78514 0.303 9.76919 H ? A ? 136 HB2 1
   ATOM 4067 HB3 B GLU A 136 ? 6.77828 6.02970 3.70746 0.303 9.76919 H ? A ? 136 HB3 1
   ATOM 4068 HG2 B GLU A 136 ? 5.10692 6.95866 4.96853 0.303 15.51544 H ? A ? 136 HG2 1
   ATOM 4069 HG3 B GLU A 136 ? 6.11827 7.24550 6.16030 0.303 15.51544 H ? A ? 136 HG3 1
   ATOM 4070 N C GLU A 136 ? 6.81931 5.00633 6.77113 0.337 7.89337 N ? A ? 136 N 1
   ATOM 4071 CA C GLU A 136 ? 6.33980 4.83128 5.40466 0.337 8.17199 C ? A ? 136 CA 1
   ATOM 4072 C C GLU A 136 ? 7.08200 3.70618 4.70322 0.337 10.08112 C ? A ? 136 C 1
   ATOM 4073 O C GLU A 136 ? 6.47637 2.94293 3.95333 0.337 8.68366 O ? A ? 136 O 1
   ATOM 4074 CB C GLU A 136 ? 6.47342 6.12938 4.60866 0.337 10.45633 C ? A ? 136 CB 1
   ATOM 4075 CG C GLU A 136 ? 5.39810 7.15222 4.95890 0.337 13.87430 C ? A ? 136 CG 1
   ATOM 4076 CD C GLU A 136 ? 5.00682 8.05779 3.78777 0.337 16.82186 C ? A ? 136 CD 1
   ATOM 4077 OE1 C GLU A 136 ? 5.86655 8.33999 2.92627 0.337 17.14924 O ? A ? 136 OE1 1
   ATOM 4078 OE2 C GLU A 136 ? 3.84294 8.50495 3.74158 0.337 25.17460 O ? A ? 136 OE2 1
   ATOM 4079 H C GLU A 136 ? 7.23941 5.74269 6.91565 0.337 9.50647 H ? A ? 136 H 1
   ATOM 4080 HA C GLU A 136 ? 5.39723 4.60531 5.44203 0.337 9.84082 H ? A ? 136 HA 1
   ATOM 4081 HB2 C GLU A 136 ? 7.33807 6.52686 4.79656 0.337 12.58203 H ? A ? 136 HB2 1
   ATOM 4082 HB3 C GLU A 136 ? 6.39931 5.92818 3.66266 0.337 12.58203 H ? A ? 136 HB3 1
   ATOM 4083 HG2 C GLU A 136 ? 4.60099 6.68123 5.24819 0.337 16.68359 H ? A ? 136 HG2 1
   ATOM 4084 HG3 C GLU A 136 ? 5.72671 7.71879 5.67438 0.337 16.68359 H ? A ? 136 HG3 1
   ATOM 4085 N D GLU A 136 ? 6.96163 4.99547 7.07485 0.173 6.34892 N ? A ? 136 N 1
   ATOM 4086 CA D GLU A 136 ? 6.39439 4.90853 5.73164 0.173 9.83783 C ? A ? 136 CA 1
   ATOM 4087 C D GLU A 136 ? 7.01523 3.77091 4.93638 0.173 8.55828 C ? A ? 136 C 1
   ATOM 4088 O D GLU A 136 ? 6.30085 2.99214 4.30133 0.173 8.72313 O ? A ? 136 O 1
   ATOM 4089 CB D GLU A 136 ? 6.57549 6.23335 4.99299 0.173 11.26327 C ? A ? 136 CB 1
   ATOM 4090 CG D GLU A 136 ? 5.49506 7.24510 5.33088 0.173 12.48312 C ? A ? 136 CG 1
   ATOM 4091 CD D GLU A 136 ? 5.47348 8.44024 4.38692 0.173 16.40788 C ? A ? 136 CD 1
   ATOM 4092 OE1 D GLU A 136 ? 6.53593 8.78056 3.81785 0.173 17.73214 O ? A ? 136 OE1 1
   ATOM 4093 OE2 D GLU A 136 ? 4.38292 9.03034 4.22292 0.173 21.92542 O ? A ? 136 OE2 1
   ATOM 4094 H D GLU A 136 ? 7.36075 5.73889 7.24107 0.173 7.65313 H ? A ? 136 H 1
   ATOM 4095 HA D GLU A 136 ? 5.44385 4.73425 5.81528 0.173 11.83983 H ? A ? 136 HA 1
   ATOM 4096 HB2 D GLU A 136 ? 7.43273 6.61627 5.23673 0.173 13.55035 H ? A ? 136 HB2 1
   ATOM 4097 HB3 D GLU A 136 ? 6.54519 6.06897 4.03750 0.173 13.55035 H ? A ? 136 HB3 1
   ATOM 4098 HG2 D GLU A 136 ? 4.62982 6.80961 5.27972 0.173 15.01417 H ? A ? 136 HG2 1
   ATOM 4099 HG3 D GLU A 136 ? 5.64632 7.57798 6.22933 0.173 15.01417 H ? A ? 136 HG3 1
   ATOM 4100 N A LEU A 137 ? 8.48761 3.64308 4.81986 0.187 9.32607 N ? A ? 137 N 1
   ATOM 4101 CA A LEU A 137 ? 9.13650 2.51159 4.15570 0.187 9.42207 C ? A ? 137 CA 1
   ATOM 4102 C A LEU A 137 ? 8.63055 1.18902 4.70981 0.187 10.63789 C ? A ? 137 C 1
   ATOM 4103 O A LEU A 137 ? 8.38563 0.24503 3.95211 0.187 10.09792 O ? A ? 137 O 1
   ATOM 4104 CB A LEU A 137 ? 10.65043 2.60478 4.34099 0.187 11.75914 C ? A ? 137 CB 1
   ATOM 4105 CG A LEU A 137 ? 11.45185 1.39547 3.87341 0.187 13.06700 C ? A ? 137 CG 1
   ATOM 4106 CD1 A LEU A 137 ? 11.29819 1.21355 2.37527 0.187 12.22601 C ? A ? 137 CD1 1
   ATOM 4107 CD2 A LEU A 137 ? 12.92582 1.48169 4.24676 0.187 10.50242 C ? A ? 137 CD2 1
   ATOM 4108 H A LEU A 137 ? 9.02193 4.15150 5.26213 0.187 11.22571 H ? A ? 137 H 1
   ATOM 4109 HA A LEU A 137 ? 8.93491 2.54647 3.20752 0.187 11.34092 H ? A ? 137 HA 1
   ATOM 4110 HB2 A LEU A 137 ? 10.97021 3.37267 3.84200 0.187 14.14540 H ? A ? 137 HB2 1
   ATOM 4111 HB3 A LEU A 137 ? 10.83342 2.72366 5.28612 0.187 14.14540 H ? A ? 137 HB3 1
   ATOM 4112 HG A LEU A 137 ? 11.09781 0.61631 4.33001 0.187 15.71483 H ? A ? 137 HG 1
   ATOM 4113 HD11 A LEU A 137 ? 11.85832 0.47569 2.08765 0.187 14.70564 H ? A ? 137 HD11 1
   ATOM 4114 HD12 A LEU A 137 ? 10.36893 1.02137 2.17415 0.187 14.70564 H ? A ? 137 HD12 1
   ATOM 4115 HD13 A LEU A 137 ? 11.57136 2.02997 1.92835 0.187 14.70564 H ? A ? 137 HD13 1
   ATOM 4116 HD21 A LEU A 137 ? 13.38120 0.69003 3.91998 0.187 12.63733 H ? A ? 137 HD21 1
   ATOM 4117 HD22 A LEU A 137 ? 13.30864 2.27493 3.84041 0.187 12.63733 H ? A ? 137 HD22 1
   ATOM 4118 HD23 A LEU A 137 ? 13.00454 1.53376 5.21216 0.187 12.63733 H ? A ? 137 HD23 1
   ATOM 4119 N B LEU A 137 ? 8.75962 3.54709 4.78953 0.303 9.97028 N ? A ? 137 N 1
   ATOM 4120 CA B LEU A 137 ? 9.42988 2.39799 4.18798 0.303 8.27716 C ? A ? 137 CA 1
   ATOM 4121 C B LEU A 137 ? 8.88460 1.10018 4.75916 0.303 9.45598 C ? A ? 137 C 1
   ATOM 4122 O B LEU A 137 ? 8.77306 0.11457 4.03640 0.303 13.02972 O ? A ? 137 O 1
   ATOM 4123 CB B LEU A 137 ? 10.92672 2.53537 4.42487 0.303 11.79048 C ? A ? 137 CB 1
   ATOM 4124 CG B LEU A 137 ? 11.78238 1.52497 3.68049 0.303 12.51129 C ? A ? 137 CG 1
   ATOM 4125 CD1 B LEU A 137 ? 11.45885 1.47066 2.20324 0.303 14.71771 C ? A ? 137 CD1 1
   ATOM 4126 CD2 B LEU A 137 ? 13.25787 1.80683 3.92911 0.303 16.82489 C ? A ? 137 CD2 1
   ATOM 4127 H B LEU A 137 ? 9.26818 4.08312 5.22958 0.303 11.99876 H ? A ? 137 H 1
   ATOM 4128 HA B LEU A 137 ? 9.28223 2.37174 3.22964 0.303 9.96702 H ? A ? 137 HA 1
   ATOM 4129 HB2 B LEU A 137 ? 11.20332 3.42015 4.13930 0.303 14.18300 H ? A ? 137 HB2 1
   ATOM 4130 HB3 B LEU A 137 ? 11.09958 2.42356 5.37278 0.303 14.18300 H ? A ? 137 HB3 1
   ATOM 4131 HG B LEU A 137 ? 11.58172 0.63994 4.02306 0.303 15.04798 H ? A ? 137 HG 1
   ATOM 4132 HD11 B LEU A 137 ? 12.15575 0.97513 1.74533 0.303 17.69568 H ? A ? 137 HD11 1
   ATOM 4133 HD12 B LEU A 137 ? 10.60442 1.02745 2.08317 0.303 17.69568 H ? A ? 137 HD12 1
   ATOM 4134 HD13 B LEU A 137 ? 11.41381 2.37539 1.85634 0.303 17.69568 H ? A ? 137 HD13 1
   ATOM 4135 HD21 B LEU A 137 ? 13.78923 1.14314 3.46214 0.303 20.22430 H ? A ? 137 HD21 1
   ATOM 4136 HD22 B LEU A 137 ? 13.47023 2.69341 3.59778 0.303 20.22430 H ? A ? 137 HD22 1
   ATOM 4137 HD23 B LEU A 137 ? 13.43225 1.75933 4.88213 0.303 20.22430 H ? A ? 137 HD23 1
   ATOM 4138 N C LEU A 137 ? 8.41171 3.63294 4.86590 0.337 9.02754 N ? A ? 137 N 1
   ATOM 4139 CA C LEU A 137 ? 9.18681 2.56046 4.23155 0.337 9.72241 C ? A ? 137 CA 1
   ATOM 4140 C C LEU A 137 ? 8.70510 1.20811 4.72222 0.337 10.45712 C ? A ? 137 C 1
   ATOM 4141 O C LEU A 137 ? 8.50278 0.28634 3.92578 0.337 9.56690 O ? A ? 137 O 1
   ATOM 4142 CB C LEU A 137 ? 10.67006 2.74797 4.56925 0.337 12.20104 C ? A ? 137 CB 1
   ATOM 4143 CG C LEU A 137 ? 11.72035 1.81067 3.97891 0.337 9.44015 C ? A ? 137 CG 1
   ATOM 4144 CD1 C LEU A 137 ? 11.86562 2.04216 2.48364 0.337 13.16760 C ? A ? 137 CD1 1
   ATOM 4145 CD2 C LEU A 137 ? 13.08313 1.91080 4.65294 0.337 11.56520 C ? A ? 137 CD2 1
   ATOM 4146 H C LEU A 137 ? 8.88070 4.18341 5.33135 0.337 10.86748 H ? A ? 137 H 1
   ATOM 4147 HA C LEU A 137 ? 9.08094 2.59802 3.26808 0.337 11.70132 H ? A ? 137 HA 1
   ATOM 4148 HB2 C LEU A 137 ? 10.91684 3.64136 4.28316 0.337 14.67567 H ? A ? 137 HB2 1
   ATOM 4149 HB3 C LEU A 137 ? 10.75481 2.67284 5.53262 0.337 14.67567 H ? A ? 137 HB3 1
   ATOM 4150 HG C LEU A 137 ? 11.40295 0.90853 4.14104 0.337 11.36260 H ? A ? 137 HG 1
   ATOM 4151 HD11 C LEU A 137 ? 12.57904 1.47907 2.14474 0.337 15.83555 H ? A ? 137 HD11 1
   ATOM 4152 HD12 C LEU A 137 ? 11.02978 1.81612 2.04641 0.337 15.83555 H ? A ? 137 HD12 1
   ATOM 4153 HD13 C LEU A 137 ? 12.07858 2.97558 2.32780 0.337 15.83555 H ? A ? 137 HD13 1
   ATOM 4154 HD21 C LEU A 137 ? 13.69037 1.28201 4.23248 0.337 13.91266 H ? A ? 137 HD21 1
   ATOM 4155 HD22 C LEU A 137 ? 13.42017 2.81465 4.55111 0.337 13.91266 H ? A ? 137 HD22 1
   ATOM 4156 HD23 C LEU A 137 ? 12.98623 1.69800 5.59433 0.337 13.91266 H ? A ? 137 HD23 1
   ATOM 4157 N D LEU A 137 ? 8.34939 3.66912 4.93407 0.173 9.01416 N ? A ? 137 N 1
   ATOM 4158 CA D LEU A 137 ? 8.99933 2.59095 4.18463 0.173 9.68173 C ? A ? 137 CA 1
   ATOM 4159 C D LEU A 137 ? 8.56881 1.23128 4.71009 0.173 10.72048 C ? A ? 137 C 1
   ATOM 4160 O D LEU A 137 ? 8.33883 0.29837 3.93316 0.173 10.11453 O ? A ? 137 O 1
   ATOM 4161 CB D LEU A 137 ? 10.51570 2.72806 4.28828 0.173 11.87448 C ? A ? 137 CB 1
   ATOM 4162 CG D LEU A 137 ? 11.34576 1.52518 3.84279 0.173 12.73595 C ? A ? 137 CG 1
   ATOM 4163 CD1 D LEU A 137 ? 11.14795 1.27093 2.36346 0.173 12.31232 C ? A ? 137 CD1 1
   ATOM 4164 CD2 D LEU A 137 ? 12.82257 1.70489 4.15693 0.173 12.40442 C ? A ? 137 CD2 1
   ATOM 4165 H D LEU A 137 ? 8.88692 4.19790 5.34766 0.173 10.85143 H ? A ? 137 H 1
   ATOM 4166 HA D LEU A 137 ? 8.74546 2.65965 3.25096 0.173 11.65251 H ? A ? 137 HA 1
   ATOM 4167 HB2 D LEU A 137 ? 10.78688 3.47977 3.73846 0.173 14.28381 H ? A ? 137 HB2 1
   ATOM 4168 HB3 D LEU A 137 ? 10.73836 2.89879 5.21681 0.173 14.28381 H ? A ? 137 HB3 1
   ATOM 4169 HG D LEU A 137 ? 11.04189 0.74873 4.33846 0.173 15.31757 H ? A ? 137 HG 1
   ATOM 4170 HD11 D LEU A 137 ? 11.70228 0.52160 2.09492 0.173 14.80921 H ? A ? 137 HD11 1
   ATOM 4171 HD12 D LEU A 137 ? 10.21386 1.06659 2.20028 0.173 14.80921 H ? A ? 137 HD12 1
   ATOM 4172 HD13 D LEU A 137 ? 11.40392 2.06551 1.86947 0.173 14.80921 H ? A ? 137 HD13 1
   ATOM 4173 HD21 D LEU A 137 ? 13.30778 0.92217 3.85225 0.173 14.91974 H ? A ? 137 HD21 1
   ATOM 4174 HD22 D LEU A 137 ? 13.14892 2.49533 3.69911 0.173 14.91974 H ? A ? 137 HD22 1
   ATOM 4175 HD23 D LEU A 137 ? 12.93120 1.80914 5.11518 0.173 14.91974 H ? A ? 137 HD23 1
   ATOM 4176 N . PHE A 138 ? 8.48814 1.09504 6.03205 1.000 11.41125 N ? A ? 138 N 1
   ATOM 4177 CA . PHE A 138 ? 7.93876 -0.11417 6.65333 1.000 11.46004 C ? A ? 138 CA 1
   ATOM 4178 C . PHE A 138 ? 6.59256 -0.43897 6.00462 1.000 10.54366 C ? A ? 138 C 1
   ATOM 4179 O . PHE A 138 ? 6.36915 -1.56820 5.54595 1.000 10.93509 O ? A ? 138 O 1
   ATOM 4180 HA . PHE A 138 ? 8.49582 -0.90056 6.54302 1.000 13.78648 H ? A ? 138 HA 1
   ATOM 4181 CB A PHE A 138 ? 7.82305 0.20864 8.17315 0.537 12.03961 C ? A ? 138 CB 1
   ATOM 4182 CG A PHE A 138 ? 7.02118 -0.76757 9.00082 0.537 14.89303 C ? A ? 138 CG 1
   ATOM 4183 CD1 A PHE A 138 ? 7.61052 -1.83658 9.65159 0.537 16.66384 C ? A ? 138 CD1 1
   ATOM 4184 CD2 A PHE A 138 ? 5.67483 -0.58855 9.16795 0.537 14.93934 C ? A ? 138 CD2 1
   ATOM 4185 CE1 A PHE A 138 ? 6.86258 -2.73714 10.42732 0.537 12.88411 C ? A ? 138 CE1 1
   ATOM 4186 CE2 A PHE A 138 ? 4.91169 -1.47168 9.92345 0.537 21.34839 C ? A ? 138 CE2 1
   ATOM 4187 CZ A PHE A 138 ? 5.50755 -2.55722 10.55841 0.537 20.05496 C ? A ? 138 CZ 1
   ATOM 4188 H A PHE A 138 ? 8.70019 1.71286 6.59145 0.187 13.72793 H ? A ? 138 H 1
   ATOM 4189 HB2 A PHE A 138 ? 8.71799 0.23250 8.54655 0.537 14.48196 H ? A ? 138 HB2 1
   ATOM 4190 HB3 A PHE A 138 ? 7.40119 1.07705 8.26691 0.537 14.48196 H ? A ? 138 HB3 1
   ATOM 4191 HD1 A PHE A 138 ? 8.52861 -1.96253 9.57312 0.537 20.03104 H ? A ? 138 HD1 1
   ATOM 4192 HD2 A PHE A 138 ? 5.26054 0.14103 8.76672 0.537 17.96163 H ? A ? 138 HD2 1
   ATOM 4193 HE1 A PHE A 138 ? 7.28256 -3.45128 10.84983 0.537 15.49536 H ? A ? 138 HE1 1
   ATOM 4194 HE2 A PHE A 138 ? 3.99531 -1.33580 10.00517 0.537 25.65250 H ? A ? 138 HE2 1
   ATOM 4195 HZ A PHE A 138 ? 4.99757 -3.14976 11.06211 0.537 24.10038 H ? A ? 138 HZ 1
   ATOM 4196 CB B PHE A 138 ? 7.80076 0.13056 8.14810 0.211 12.08573 C ? A ? 138 CB 1
   ATOM 4197 CG B PHE A 138 ? 7.20561 -1.00777 8.90817 0.211 14.26656 C ? A ? 138 CG 1
   ATOM 4198 CD1 B PHE A 138 ? 7.54429 -2.32611 8.63414 0.211 9.77692 C ? A ? 138 CD1 1
   ATOM 4199 CD2 B PHE A 138 ? 6.29952 -0.75190 9.91903 0.211 18.95162 C ? A ? 138 CD2 1
   ATOM 4200 CE1 B PHE A 138 ? 6.97639 -3.37853 9.35784 0.211 16.28159 C ? A ? 138 CE1 1
   ATOM 4201 CE2 B PHE A 138 ? 5.73742 -1.78582 10.64999 0.211 18.50269 C ? A ? 138 CE2 1
   ATOM 4202 CZ B PHE A 138 ? 6.08027 -3.10923 10.36741 0.211 13.35629 C ? A ? 138 CZ 1
   ATOM 4203 H B PHE A 138 ? 8.52537 1.77454 6.55788 0.303 13.72793 H ? A ? 138 H 1
   ATOM 4204 HB2 B PHE A 138 ? 8.68202 0.29996 8.51633 0.211 14.53731 H ? A ? 138 HB2 1
   ATOM 4205 HB3 B PHE A 138 ? 7.23045 0.90342 8.28351 0.211 14.53731 H ? A ? 138 HB3 1
   ATOM 4206 HD1 B PHE A 138 ? 8.15738 -2.51148 7.95985 0.211 11.76673 H ? A ? 138 HD1 1
   ATOM 4207 HD2 B PHE A 138 ? 6.06353 0.12681 10.11159 0.211 22.77637 H ? A ? 138 HD2 1
   ATOM 4208 HE1 B PHE A 138 ? 7.20328 -4.25798 9.15787 0.211 19.57233 H ? A ? 138 HE1 1
   ATOM 4209 HE2 B PHE A 138 ? 5.13104 -1.59805 11.32965 0.211 22.23766 H ? A ? 138 HE2 1
   ATOM 4210 HZ B PHE A 138 ? 5.70554 -3.80463 10.85822 0.211 16.06198 H ? A ? 138 HZ 1
   ATOM 4211 CB C PHE A 138 ? 7.81749 0.08228 8.16357 0.252 12.01792 C ? A ? 138 CB 1
   ATOM 4212 CG C PHE A 138 ? 6.90129 -0.89339 8.82571 0.252 15.31832 C ? A ? 138 CG 1
   ATOM 4213 CD1 C PHE A 138 ? 5.65927 -0.48711 9.26125 0.252 14.97164 C ? A ? 138 CD1 1
   ATOM 4214 CD2 C PHE A 138 ? 7.26634 -2.22566 9.00003 0.252 9.64188 C ? A ? 138 CD2 1
   ATOM 4215 CE1 C PHE A 138 ? 4.78529 -1.37838 9.85735 0.252 20.25993 C ? A ? 138 CE1 1
   ATOM 4216 CE2 C PHE A 138 ? 6.39215 -3.13046 9.62416 0.252 12.59738 C ? A ? 138 CE2 1
   ATOM 4217 CZ C PHE A 138 ? 5.14457 -2.70386 10.03496 0.252 11.27737 C ? A ? 138 CZ 1
   ATOM 4218 H C PHE A 138 ? 8.65383 1.71861 6.60066 0.337 13.72793 H ? A ? 138 H 1
   ATOM 4219 HB2 C PHE A 138 ? 8.69580 -0.01859 8.56269 0.252 14.45593 H ? A ? 138 HB2 1
   ATOM 4220 HB3 C PHE A 138 ? 7.47526 0.97345 8.33563 0.252 14.45593 H ? A ? 138 HB3 1
   ATOM 4221 HD1 C PHE A 138 ? 5.40420 0.40063 9.15281 0.252 18.00040 H ? A ? 138 HD1 1
   ATOM 4222 HD2 C PHE A 138 ? 8.09647 -2.51901 8.70049 0.252 11.60468 H ? A ? 138 HD2 1
   ATOM 4223 HE1 C PHE A 138 ? 3.94964 -1.08501 10.14112 0.252 24.34635 H ? A ? 138 HE1 1
   ATOM 4224 HE2 C PHE A 138 ? 6.65224 -4.01292 9.76021 0.252 15.15128 H ? A ? 138 HE2 1
   ATOM 4225 HZ C PHE A 138 ? 4.55051 -3.30196 10.42771 0.252 13.56727 H ? A ? 138 HZ 1
   ATOM 4226 H D PHE A 138 ? 8.74515 1.68952 6.59786 0.173 13.72793 H ? A ? 138 H 1
   ATOM 4227 N . ARG A 139 ? 5.72345 0.56264 5.86472 1.000 10.79095 N ? A ? 139 N 1
   ATOM 4228 CA . ARG A 139 ? 4.38879 0.31098 5.31030 1.000 11.89758 C ? A ? 139 CA 1
   ATOM 4229 C . ARG A 139 ? 4.48054 -0.05389 3.84533 1.000 12.22573 C ? A ? 139 C 1
   ATOM 4230 O . ARG A 139 ? 3.72616 -0.92503 3.37145 1.000 11.99226 O ? A ? 139 O 1
   ATOM 4231 CB . ARG A 139 ? 3.51356 1.54997 5.44111 1.000 13.69826 C ? A ? 139 CB 1
   ATOM 4232 CG . ARG A 139 ? 3.07020 1.81394 6.80298 1.000 15.79684 C ? A ? 139 CG 1
   ATOM 4233 CD . ARG A 139 ? 1.78996 2.66887 6.84915 1.000 14.06357 C ? A ? 139 CD 1
   ATOM 4234 NE . ARG A 139 ? 1.91120 4.00421 6.26699 1.000 11.84606 N ? A ? 139 NE 1
   ATOM 4235 CZ . ARG A 139 ? 2.57088 5.03276 6.78460 1.000 14.74461 C ? A ? 139 CZ 1
   ATOM 4236 NH1 . ARG A 139 ? 3.26609 4.93038 7.91285 1.000 13.63231 N ? A ? 139 NH1 1
   ATOM 4237 NH2 . ARG A 139 ? 2.44861 6.22765 6.22188 1.000 16.85404 N ? A ? 139 NH2 1
   ATOM 4238 H . ARG A 139 ? 5.87585 1.38172 6.07799 1.000 12.98357 H ? A ? 139 H 1
   ATOM 4239 HA . ARG A 139 ? 3.98607 -0.41557 5.81114 1.000 14.31153 H ? A ? 139 HA 1
   ATOM 4240 HB2 . ARG A 139 ? 4.01811 2.32143 5.13915 1.000 16.47234 H ? A ? 139 HB2 1
   ATOM 4241 HB3 . ARG A 139 ? 2.72392 1.43353 4.88992 1.000 16.47234 H ? A ? 139 HB3 1
   ATOM 4242 HG2 . ARG A 139 ? 2.88524 0.97102 7.24590 1.000 18.99064 H ? A ? 139 HG2 1
   ATOM 4243 HG3 . ARG A 139 ? 3.76838 2.29181 7.27741 1.000 18.99064 H ? A ? 139 HG3 1
   ATOM 4244 HD2 . ARG A 139 ? 1.09240 2.20321 6.36184 1.000 16.91072 H ? A ? 139 HD2 1
   ATOM 4245 HD3 . ARG A 139 ? 1.52887 2.78040 7.77667 1.000 16.91072 H ? A ? 139 HD3 1
   ATOM 4246 HE . ARG A 139 ? 1.51597 4.13632 5.51470 1.000 14.24970 H ? A ? 139 HE 1
   ATOM 4247 HH11 . ARG A 139 ? 3.29830 4.17984 8.33148 1.000 16.39321 H ? A ? 139 HH11 1
   ATOM 4248 HH12 . ARG A 139 ? 3.68369 5.61469 8.22421 1.000 16.39321 H ? A ? 139 HH12 1
   ATOM 4249 HH21 . ARG A 139 ? 1.94682 6.32814 5.53071 1.000 20.25928 H ? A ? 139 HH21 1
   ATOM 4250 HH22 . ARG A 139 ? 2.87113 6.90189 6.54819 1.000 20.25928 H ? A ? 139 HH22 1
   ATOM 4251 N . LYS A 140 ? 5.38013 0.60684 3.10290 1.000 9.75074 N ? A ? 140 N 1
   ATOM 4252 CA . LYS A 140 ? 5.50707 0.31725 1.66750 1.000 11.84300 C ? A ? 140 CA 1
   ATOM 4253 C . LYS A 140 ? 5.89567 -1.12415 1.46487 1.000 11.24592 C ? A ? 140 C 1
   ATOM 4254 O . LYS A 140 ? 5.36057 -1.82813 0.59712 1.000 11.56110 O ? A ? 140 O 1
   ATOM 4255 H . LYS A 140 ? 5.91545 1.21193 3.39768 1.000 11.73532 H ? A ? 140 H 1
   ATOM 4256 HA . LYS A 140 ? 4.65995 0.49097 1.22808 1.000 14.24603 H ? A ? 140 HA 1
   ATOM 4257 CB B LYS A 140 ? 6.59452 1.22027 1.08729 0.401 13.39704 C ? A ? 140 CB 1
   ATOM 4258 CG B LYS A 140 ? 6.78860 1.06941 -0.38223 0.401 16.01341 C ? A ? 140 CG 1
   ATOM 4259 CD B LYS A 140 ? 7.59498 2.20042 -0.91448 0.401 24.24081 C ? A ? 140 CD 1
   ATOM 4260 CE B LYS A 140 ? 9.06218 2.00686 -0.57986 0.401 27.24962 C ? A ? 140 CE 1
   ATOM 4261 NZ B LYS A 140 ? 9.89965 3.09086 -1.15569 0.401 31.42728 N ? A ? 140 NZ 1
   ATOM 4262 HB2 B LYS A 140 ? 6.35573 2.14444 1.25991 0.401 16.11087 H ? A ? 140 HB2 1
   ATOM 4263 HB3 B LYS A 140 ? 7.43695 1.00905 1.51927 0.401 16.11087 H ? A ? 140 HB3 1
   ATOM 4264 HG2 B LYS A 140 ? 7.25810 0.24066 -0.56562 0.401 19.25052 H ? A ? 140 HG2 1
   ATOM 4265 HG3 B LYS A 140 ? 5.92628 1.06749 -0.82640 0.401 19.25052 H ? A ? 140 HG3 1
   ATOM 4266 HD2 B LYS A 140 ? 7.50034 2.24218 -1.87895 0.401 29.12340 H ? A ? 140 HD2 1
   ATOM 4267 HD3 B LYS A 140 ? 7.29346 3.03144 -0.51525 0.401 29.12340 H ? A ? 140 HD3 1
   ATOM 4268 HE2 B LYS A 140 ? 9.17537 2.01300 0.38349 0.401 32.73397 H ? A ? 140 HE2 1
   ATOM 4269 HE3 B LYS A 140 ? 9.36572 1.16067 -0.94418 0.401 32.73397 H ? A ? 140 HE3 1
   ATOM 4270 HZ1 B LYS A 140 ? 10.75186 2.83566 -1.18217 0.401 37.74716 H ? A ? 140 HZ1 1
   ATOM 4271 HZ2 B LYS A 140 ? 9.62850 3.27848 -1.98235 0.401 37.74716 H ? A ? 140 HZ2 1
   ATOM 4272 HZ3 B LYS A 140 ? 9.83326 3.82463 -0.65641 0.401 37.74716 H ? A ? 140 HZ3 1
   ATOM 4273 CB C LYS A 140 ? 6.58259 1.22349 1.04912 0.599 13.22141 C ? A ? 140 CB 1
   ATOM 4274 CG C LYS A 140 ? 6.98400 0.83549 -0.36727 0.599 13.97018 C ? A ? 140 CG 1
   ATOM 4275 CD C LYS A 140 ? 8.12615 1.66589 -0.87274 0.599 18.26953 C ? A ? 140 CD 1
   ATOM 4276 CE C LYS A 140 ? 8.70297 1.02576 -2.10398 0.599 31.46770 C ? A ? 140 CE 1
   ATOM 4277 NZ C LYS A 140 ? 10.08367 1.48428 -2.29256 0.599 31.40674 N ? A ? 140 NZ 1
   ATOM 4278 HB2 C LYS A 140 ? 6.24414 2.13210 1.02094 0.599 15.90012 H ? A ? 140 HB2 1
   ATOM 4279 HB3 C LYS A 140 ? 7.37829 1.18287 1.60239 0.599 15.90012 H ? A ? 140 HB3 1
   ATOM 4280 HG2 C LYS A 140 ? 7.25757 -0.09506 -0.37849 0.599 16.79864 H ? A ? 140 HG2 1
   ATOM 4281 HG3 C LYS A 140 ? 6.22815 0.96626 -0.96097 0.599 16.79864 H ? A ? 140 HG3 1
   ATOM 4282 HD2 C LYS A 140 ? 7.81159 2.55496 -1.09965 0.599 21.95786 H ? A ? 140 HD2 1
   ATOM 4283 HD3 C LYS A 140 ? 8.81784 1.72163 -0.19498 0.599 21.95786 H ? A ? 140 HD3 1
   ATOM 4284 HE2 C LYS A 140 ? 8.70402 0.06101 -2.00324 0.599 37.79567 H ? A ? 140 HE2 1
   ATOM 4285 HE3 C LYS A 140 ? 8.18009 1.27759 -2.88120 0.599 37.79567 H ? A ? 140 HE3 1
   ATOM 4286 HZ1 C LYS A 140 ? 10.46054 1.04524 -2.96881 0.599 37.72252 H ? A ? 140 HZ1 1
   ATOM 4287 HZ2 C LYS A 140 ? 10.09305 2.35575 -2.47299 0.599 37.72252 H ? A ? 140 HZ2 1
   ATOM 4288 HZ3 C LYS A 140 ? 10.55689 1.33728 -1.55327 0.599 37.72252 H ? A ? 140 HZ3 1
   ATOM 4289 N A ASP A 141 ? 6.85248 -1.60362 2.25038 0.268 10.21522 N ? A ? 141 N 1
   ATOM 4290 CA A ASP A 141 ? 7.35529 -2.95307 2.03073 0.268 11.87325 C ? A ? 141 CA 1
   ATOM 4291 C A ASP A 141 ? 6.42847 -4.03030 2.59002 0.268 11.14424 C ? A ? 141 C 1
   ATOM 4292 O A ASP A 141 ? 6.43062 -5.15713 2.07080 0.268 13.85680 O ? A ? 141 O 1
   ATOM 4293 CB A ASP A 141 ? 8.78542 -3.07797 2.58569 0.268 11.69664 C ? A ? 141 CB 1
   ATOM 4294 CG A ASP A 141 ? 9.84628 -2.40555 1.70202 0.268 16.60696 C ? A ? 141 CG 1
   ATOM 4295 OD1 A ASP A 141 ? 9.48099 -1.71273 0.71024 0.268 12.39143 O ? A ? 141 OD1 1
   ATOM 4296 OD2 A ASP A 141 ? 11.06012 -2.56083 2.01640 0.268 13.25751 O ? A ? 141 OD2 1
   ATOM 4297 H A ASP A 141 ? 7.21893 -1.17855 2.90201 0.268 12.29269 H ? A ? 141 H 1
   ATOM 4298 HA A ASP A 141 ? 7.40780 -3.11789 1.07628 0.268 14.28233 H ? A ? 141 HA 1
   ATOM 4299 HB2 A ASP A 141 ? 8.81957 -2.66007 3.46039 0.268 14.07039 H ? A ? 141 HB2 1
   ATOM 4300 HB3 A ASP A 141 ? 9.01224 -4.01829 2.65818 0.268 14.07039 H ? A ? 141 HB3 1
   ATOM 4301 N C ASP A 141 ? 6.83431 -1.59515 2.25109 0.481 9.93275 N ? A ? 141 N 1
   ATOM 4302 CA C ASP A 141 ? 7.33474 -2.94492 2.05291 0.481 11.59395 C ? A ? 141 CA 1
   ATOM 4303 C C ASP A 141 ? 6.36600 -4.00297 2.54900 0.481 11.44647 C ? A ? 141 C 1
   ATOM 4304 O C ASP A 141 ? 6.23271 -5.06182 1.90289 0.481 12.85749 O ? A ? 141 O 1
   ATOM 4305 CB C ASP A 141 ? 8.74218 -3.05630 2.67285 0.481 11.77801 C ? A ? 141 CB 1
   ATOM 4306 CG C ASP A 141 ? 9.82071 -2.30778 1.87382 0.481 17.75773 C ? A ? 141 CG 1
   ATOM 4307 OD1 C ASP A 141 ? 9.64141 -2.10895 0.65203 0.481 16.57097 O ? A ? 141 OD1 1
   ATOM 4308 OD2 C ASP A 141 ? 10.86959 -1.90548 2.44889 0.481 14.66211 O ? A ? 141 OD2 1
   ATOM 4309 H C ASP A 141 ? 7.19815 -1.16442 2.90047 0.481 11.95372 H ? A ? 141 H 1
   ATOM 4310 HA C ASP A 141 ? 7.43901 -3.13245 1.10694 0.481 13.94717 H ? A ? 141 HA 1
   ATOM 4311 HB2 C ASP A 141 ? 8.72152 -2.68211 3.56754 0.481 14.16804 H ? A ? 141 HB2 1
   ATOM 4312 HB3 C ASP A 141 ? 8.99546 -3.99190 2.71031 0.481 14.16804 H ? A ? 141 HB3 1
   ATOM 4313 N D ASP A 141 ? 6.90393 -1.57573 2.20462 0.251 10.18988 N ? A ? 141 N 1
   ATOM 4314 CA D ASP A 141 ? 7.35209 -2.95343 2.07206 0.251 11.85089 C ? A ? 141 CA 1
   ATOM 4315 C D ASP A 141 ? 6.24969 -3.92983 2.45400 0.251 12.93586 C ? A ? 141 C 1
   ATOM 4316 O D ASP A 141 ? 5.93609 -4.87024 1.69742 0.251 7.49845 O ? A ? 141 O 1
   ATOM 4317 CB D ASP A 141 ? 8.59427 -3.16776 2.93656 0.251 12.26047 C ? A ? 141 CB 1
   ATOM 4318 CG D ASP A 141 ? 9.84994 -2.47518 2.36853 0.251 14.53733 C ? A ? 141 CG 1
   ATOM 4319 OD1 D ASP A 141 ? 9.75748 -1.73332 1.36128 0.251 16.49261 O ? A ? 141 OD1 1
   ATOM 4320 OD2 D ASP A 141 ? 10.95552 -2.66900 2.91645 0.251 16.80481 O ? A ? 141 OD2 1
   ATOM 4321 H D ASP A 141 ? 7.33872 -1.11023 2.78243 0.252 12.26228 H ? A ? 141 H 1
   ATOM 4322 HA D ASP A 141 ? 7.58881 -3.12509 1.14718 0.252 14.25549 H ? A ? 141 HA 1
   ATOM 4323 HB2 D ASP A 141 ? 8.42845 -2.80712 3.82163 0.252 14.74699 H ? A ? 141 HB2 1
   ATOM 4324 HB3 D ASP A 141 ? 8.77767 -4.11849 2.99472 0.252 14.74699 H ? A ? 141 HB3 1
   ATOM 4325 N . ILE A 142 ? 5.62611 -3.70922 3.60858 1.000 10.53733 N ? A ? 142 N 1
   ATOM 4326 CA . ILE A 142 ? 4.56147 -4.60005 4.03465 1.000 10.82291 C ? A ? 142 CA 1
   ATOM 4327 C . ILE A 142 ? 3.48408 -4.60590 2.97972 1.000 11.88531 C ? A ? 142 C 1
   ATOM 4328 O . ILE A 142 ? 2.98539 -5.67214 2.63180 1.000 11.50596 O ? A ? 142 O 1
   ATOM 4329 HA . ILE A 142 ? 4.91652 -5.49324 4.16518 1.000 13.02192 H ? A ? 142 HA 1
   ATOM 4330 CB A ILE A 142 ? 4.02806 -4.21465 5.41350 0.362 12.10664 C ? A ? 142 CB 1
   ATOM 4331 CG1 A ILE A 142 ? 5.15466 -4.33856 6.43267 0.362 12.64402 C ? A ? 142 CG1 1
   ATOM 4332 CG2 A ILE A 142 ? 2.89930 -5.16939 5.81890 0.362 8.70240 C ? A ? 142 CG2 1
   ATOM 4333 CD1 A ILE A 142 ? 4.69660 -4.23077 7.83864 0.362 12.32138 C ? A ? 142 CD1 1
   ATOM 4334 H A ILE A 142 ? 5.68160 -2.98222 4.06465 0.268 12.67923 H ? A ? 142 H 1
   ATOM 4335 HB A ILE A 142 ? 3.69475 -3.30426 5.38198 0.362 14.56240 H ? A ? 142 HB 1
   ATOM 4336 HG12 A ILE A 142 ? 5.58026 -5.20347 6.32459 0.362 15.20726 H ? A ? 142 HG12 1
   ATOM 4337 HG13 A ILE A 142 ? 5.79819 -3.63011 6.27497 0.362 15.20726 H ? A ? 142 HG13 1
   ATOM 4338 HG21 A ILE A 142 ? 2.47023 -4.82919 6.61957 0.362 10.47731 H ? A ? 142 HG21 1
   ATOM 4339 HG22 A ILE A 142 ? 2.25528 -5.22222 5.09548 0.362 10.47731 H ? A ? 142 HG22 1
   ATOM 4340 HG23 A ILE A 142 ? 3.27480 -6.04681 5.99221 0.362 10.47731 H ? A ? 142 HG23 1
   ATOM 4341 HD11 A ILE A 142 ? 5.46799 -4.10644 8.41345 0.362 14.82008 H ? A ? 142 HD11 1
   ATOM 4342 HD12 A ILE A 142 ? 4.09864 -3.47119 7.91862 0.362 14.82008 H ? A ? 142 HD12 1
   ATOM 4343 HD13 A ILE A 142 ? 4.23047 -5.04579 8.08228 0.362 14.82008 H ? A ? 142 HD13 1
   ATOM 4344 CB B ILE A 142 ? 3.93773 -4.06609 5.33844 0.480 11.52656 C ? A ? 142 CB 1
   ATOM 4345 CG1 B ILE A 142 ? 4.79834 -4.37914 6.57487 0.480 12.26872 C ? A ? 142 CG1 1
   ATOM 4346 CG2 B ILE A 142 ? 2.50933 -4.66486 5.58234 0.480 14.35985 C ? A ? 142 CG2 1
   ATOM 4347 CD1 B ILE A 142 ? 4.48662 -5.73371 7.19968 0.480 14.82017 C ? A ? 142 CD1 1
   ATOM 4348 HB B ILE A 142 ? 3.88506 -3.10485 5.21956 0.480 13.86630 H ? A ? 142 HB 1
   ATOM 4349 HG12 B ILE A 142 ? 5.73280 -4.37905 6.31468 0.480 14.75690 H ? A ? 142 HG12 1
   ATOM 4350 HG13 B ILE A 142 ? 4.64106 -3.69774 7.24707 0.480 14.75690 H ? A ? 142 HG13 1
   ATOM 4351 HG21 B ILE A 142 ? 2.26642 -4.53356 6.51220 0.480 17.26625 H ? A ? 142 HG21 1
   ATOM 4352 HG22 B ILE A 142 ? 1.87401 -4.21050 5.00716 0.480 17.26625 H ? A ? 142 HG22 1
   ATOM 4353 HG23 B ILE A 142 ? 2.52446 -5.61233 5.37502 0.480 17.26625 H ? A ? 142 HG23 1
   ATOM 4354 HD11 B ILE A 142 ? 5.25472 -6.02884 7.71332 0.480 17.81864 H ? A ? 142 HD11 1
   ATOM 4355 HD12 B ILE A 142 ? 3.71509 -5.64349 7.78061 0.480 17.81864 H ? A ? 142 HD12 1
   ATOM 4356 HD13 B ILE A 142 ? 4.29628 -6.37091 6.49353 0.480 17.81864 H ? A ? 142 HD13 1
   ATOM 4357 CB C ILE A 142 ? 4.01326 -4.15075 5.39683 0.158 11.96048 C ? A ? 142 CB 1
   ATOM 4358 CG1 C ILE A 142 ? 5.08232 -4.31564 6.47998 0.158 12.63096 C ? A ? 142 CG1 1
   ATOM 4359 CG2 C ILE A 142 ? 2.77181 -4.97625 5.77059 0.158 10.48235 C ? A ? 142 CG2 1
   ATOM 4360 CD1 C ILE A 142 ? 5.40904 -5.76436 6.80797 0.158 11.10689 C ? A ? 142 CD1 1
   ATOM 4361 H C ILE A 142 ? 5.71959 -3.00563 4.09420 0.481 12.67923 H ? A ? 142 H 1
   ATOM 4362 HB C ILE A 142 ? 3.76776 -3.21465 5.33081 0.158 14.38701 H ? A ? 142 HB 1
   ATOM 4363 HG12 C ILE A 142 ? 5.89973 -3.88951 6.17804 0.158 15.19158 H ? A ? 142 HG12 1
   ATOM 4364 HG13 C ILE A 142 ? 4.76851 -3.89194 7.29417 0.158 15.19158 H ? A ? 142 HG13 1
   ATOM 4365 HG21 C ILE A 142 ? 2.59617 -4.87083 6.71871 0.158 12.61325 H ? A ? 142 HG21 1
   ATOM 4366 HG22 C ILE A 142 ? 2.01381 -4.65716 5.25628 0.158 12.61325 H ? A ? 142 HG22 1
   ATOM 4367 HG23 C ILE A 142 ? 2.94022 -5.90961 5.56715 0.158 12.61325 H ? A ? 142 HG23 1
   ATOM 4368 HD11 C ILE A 142 ? 6.15263 -5.78727 7.43042 0.158 13.36270 H ? A ? 142 HD11 1
   ATOM 4369 HD12 C ILE A 142 ? 4.62980 -6.18105 7.20804 0.158 13.36270 H ? A ? 142 HD12 1
   ATOM 4370 HD13 C ILE A 142 ? 5.64821 -6.22720 5.98975 0.158 13.36270 H ? A ? 142 HD13 1
   ATOM 4371 H D ILE A 142 ? 5.79905 -3.06371 4.14989 0.252 12.67923 H ? A ? 142 H 1
   ATOM 4372 N . ALA A 143 ? 3.13690 -3.44376 2.42282 1.000 11.35849 N ? A ? 143 N 1
   ATOM 4373 CA . ALA A 143 ? 2.05623 -3.41014 1.41891 1.000 11.97954 C ? A ? 143 CA 1
   ATOM 4374 C . ALA A 143 ? 2.39345 -4.22732 0.18098 1.000 12.26297 C ? A ? 143 C 1
   ATOM 4375 O . ALA A 143 ? 1.52386 -4.89505 -0.39894 1.000 11.23839 O ? A ? 143 O 1
   ATOM 4376 CB . ALA A 143 ? 1.78208 -1.97390 1.01605 1.000 14.15232 C ? A ? 143 CB 1
   ATOM 4377 H . ALA A 143 ? 3.49548 -2.68210 2.59860 1.000 13.66462 H ? A ? 143 H 1
   ATOM 4378 HA . ALA A 143 ? 1.25736 -3.78848 1.81837 1.000 14.40987 H ? A ? 143 HA 1
   ATOM 4379 HB1 . ALA A 143 ? 1.08582 -1.96273 0.34077 1.000 17.01721 H ? A ? 143 HB1 1
   ATOM 4380 HB2 . ALA A 143 ? 1.49336 -1.47644 1.79711 1.000 17.01721 H ? A ? 143 HB2 1
   ATOM 4381 HB3 . ALA A 143 ? 2.59582 -1.58535 0.65859 1.000 17.01721 H ? A ? 143 HB3 1
   ATOM 4382 N . ALA A 144 ? 3.63666 -4.25122 -0.20080 1.000 10.14556 N ? A ? 144 N 1
   ATOM 4383 CA . ALA A 144 ? 3.99414 -5.03181 -1.35935 1.000 11.16513 C ? A ? 144 CA 1
   ATOM 4384 C . ALA A 144 ? 3.84537 -6.49575 -1.09286 1.000 12.75398 C ? A ? 144 C 1
   ATOM 4385 O . ALA A 144 ? 3.42683 -7.23810 -1.98807 1.000 13.46705 O ? A ? 144 O 1
   ATOM 4386 CB . ALA A 144 ? 5.43111 -4.72846 -1.80010 1.000 14.04232 C ? A ? 144 CB 1
   ATOM 4387 H . ALA A 144 ? 4.28533 -3.83513 0.18091 1.000 12.20910 H ? A ? 144 H 1
   ATOM 4388 HA . ALA A 144 ? 3.40247 -4.78334 -2.08673 1.000 13.43259 H ? A ? 144 HA 1
   ATOM 4389 HB1 . ALA A 144 ? 5.63361 -5.24627 -2.59494 1.000 16.88521 H ? A ? 144 HB1 1
   ATOM 4390 HB2 . ALA A 144 ? 5.50870 -3.78116 -1.99380 1.000 16.88521 H ? A ? 144 HB2 1
   ATOM 4391 HB3 . ALA A 144 ? 6.03886 -4.97050 -1.08390 1.000 16.88521 H ? A ? 144 HB3 1
   ATOM 4392 N B LYS A 145 ? 4.20764 -6.94608 0.11167 0.212 13.10597 N ? A ? 145 N 1
   ATOM 4393 CA B LYS A 145 ? 4.05513 -8.35270 0.45032 0.212 11.64412 C ? A ? 145 CA 1
   ATOM 4394 C B LYS A 145 ? 2.58931 -8.72311 0.59815 0.212 11.24542 C ? A ? 145 C 1
   ATOM 4395 O B LYS A 145 ? 2.21419 -9.87040 0.32139 0.212 12.64827 O ? A ? 145 O 1
   ATOM 4396 CB B LYS A 145 ? 4.81060 -8.66447 1.73616 0.212 13.25443 C ? A ? 145 CB 1
   ATOM 4397 CG B LYS A 145 ? 6.29649 -8.40807 1.61949 0.212 21.97996 C ? A ? 145 CG 1
   ATOM 4398 CD B LYS A 145 ? 7.03645 -8.78849 2.88378 0.212 20.65661 C ? A ? 145 CD 1
   ATOM 4399 CE B LYS A 145 ? 8.54209 -8.62130 2.71409 0.212 23.27929 C ? A ? 145 CE 1
   ATOM 4400 NZ B LYS A 145 ? 9.06147 -9.38983 1.53881 0.212 27.27812 N ? A ? 145 NZ 1
   ATOM 4401 H B LYS A 145 ? 4.53948 -6.46084 0.73938 0.212 15.76159 H ? A ? 145 H 1
   ATOM 4402 HA B LYS A 145 ? 4.43731 -8.89365 -0.25835 0.212 14.00738 H ? A ? 145 HA 1
   ATOM 4403 HB2 B LYS A 145 ? 4.46446 -8.10508 2.44902 0.212 15.93974 H ? A ? 145 HB2 1
   ATOM 4404 HB3 B LYS A 145 ? 4.68388 -9.60032 1.95757 0.212 15.93974 H ? A ? 145 HB3 1
   ATOM 4405 HG2 B LYS A 145 ? 6.65534 -8.93468 0.88819 0.212 26.41038 H ? A ? 145 HG2 1
   ATOM 4406 HG3 B LYS A 145 ? 6.44597 -7.46419 1.45320 0.212 26.41038 H ? A ? 145 HG3 1
   ATOM 4407 HD2 B LYS A 145 ? 6.74535 -8.21740 3.61181 0.212 24.82236 H ? A ? 145 HD2 1
   ATOM 4408 HD3 B LYS A 145 ? 6.85386 -9.71697 3.09708 0.212 24.82236 H ? A ? 145 HD3 1
   ATOM 4409 HE2 B LYS A 145 ? 8.74580 -7.68293 2.57670 0.212 27.96958 H ? A ? 145 HE2 1
   ATOM 4410 HE3 B LYS A 145 ? 8.99121 -8.94514 3.51053 0.212 27.96958 H ? A ? 145 HE3 1
   ATOM 4411 HZ1 B LYS A 145 ? 9.88095 -9.69161 1.71052 0.212 32.76818 H ? A ? 145 HZ1 1
   ATOM 4412 HZ2 B LYS A 145 ? 8.52865 -10.08198 1.36817 0.212 32.76818 H ? A ? 145 HZ2 1
   ATOM 4413 HZ3 B LYS A 145 ? 9.09161 -8.86464 0.82092 0.212 32.76818 H ? A ? 145 HZ3 1
   ATOM 4414 N C LYS A 145 ? 4.10152 -6.94498 0.12801 0.567 12.75308 N ? A ? 145 N 1
   ATOM 4415 CA C LYS A 145 ? 3.88207 -8.35010 0.44439 0.567 12.17400 C ? A ? 145 CA 1
   ATOM 4416 C C LYS A 145 ? 2.39343 -8.66315 0.59334 0.567 12.19033 C ? A ? 145 C 1
   ATOM 4417 O C LYS A 145 ? 1.93171 -9.73191 0.16951 0.567 12.10342 O ? A ? 145 O 1
   ATOM 4418 CB C LYS A 145 ? 4.66135 -8.73395 1.69613 0.567 13.14174 C ? A ? 145 CB 1
   ATOM 4419 CG C LYS A 145 ? 6.15209 -8.97605 1.41911 0.567 20.01815 C ? A ? 145 CG 1
   ATOM 4420 CD C LYS A 145 ? 6.94923 -9.23427 2.69238 0.567 24.92852 C ? A ? 145 CD 1
   ATOM 4421 CE C LYS A 145 ? 8.44806 -9.36186 2.39928 0.567 30.87758 C ? A ? 145 CE 1
   ATOM 4422 NZ C LYS A 145 ? 8.72058 -10.16207 1.16709 0.567 28.55077 N ? A ? 145 NZ 1
   ATOM 4423 H C LYS A 145 ? 4.39722 -6.46795 0.77963 0.567 15.33812 H ? A ? 145 H 1
   ATOM 4424 HA C LYS A 145 ? 4.21942 -8.89344 -0.28491 0.567 14.64323 H ? A ? 145 HA 1
   ATOM 4425 HB2 C LYS A 145 ? 4.58936 -8.01639 2.34484 0.567 15.80451 H ? A ? 145 HB2 1
   ATOM 4426 HB3 C LYS A 145 ? 4.28763 -9.55081 2.06215 0.567 15.80451 H ? A ? 145 HB3 1
   ATOM 4427 HG2 C LYS A 145 ? 6.24601 -9.75119 0.84357 0.567 24.05621 H ? A ? 145 HG2 1
   ATOM 4428 HG3 C LYS A 145 ? 6.52527 -8.19314 0.98472 0.567 24.05621 H ? A ? 145 HG3 1
   ATOM 4429 HD2 C LYS A 145 ? 6.82054 -8.49547 3.30761 0.567 29.94866 H ? A ? 145 HD2 1
   ATOM 4430 HD3 C LYS A 145 ? 6.64647 -10.06123 3.09905 0.567 29.94866 H ? A ? 145 HD3 1
   ATOM 4431 HE2 C LYS A 145 ? 8.82362 -8.47650 2.27280 0.567 37.08752 H ? A ? 145 HE2 1
   ATOM 4432 HE3 C LYS A 145 ? 8.88166 -9.80248 3.14677 0.567 37.08752 H ? A ? 145 HE3 1
   ATOM 4433 HZ1 C LYS A 145 ? 9.59493 -10.30670 1.08526 0.567 34.29536 H ? A ? 145 HZ1 1
   ATOM 4434 HZ2 C LYS A 145 ? 8.30135 -10.94574 1.21416 0.567 34.29536 H ? A ? 145 HZ2 1
   ATOM 4435 HZ3 C LYS A 145 ? 8.43201 -9.72281 0.44885 0.567 34.29536 H ? A ? 145 HZ3 1
   ATOM 4436 N D LYS A 145 ? 4.08329 -6.94318 0.13963 0.221 13.04071 N ? A ? 145 N 1
   ATOM 4437 CA D LYS A 145 ? 3.74727 -8.31788 0.49313 0.221 12.72445 C ? A ? 145 CA 1
   ATOM 4438 C D LYS A 145 ? 2.23936 -8.53959 0.42840 0.221 13.14152 C ? A ? 145 C 1
   ATOM 4439 O D LYS A 145 ? 1.76169 -9.55840 -0.08602 0.221 11.66959 O ? A ? 145 O 1
   ATOM 4440 CB D LYS A 145 ? 4.25418 -8.63722 1.89630 0.221 10.10159 C ? A ? 145 CB 1
   ATOM 4441 CG D LYS A 145 ? 5.75969 -8.56706 2.04234 0.221 13.61835 C ? A ? 145 CG 1
   ATOM 4442 CD D LYS A 145 ? 6.24973 -9.13812 3.36280 0.221 22.32864 C ? A ? 145 CD 1
   ATOM 4443 CE D LYS A 145 ? 5.59055 -8.46114 4.54696 0.221 20.42654 C ? A ? 145 CE 1
   ATOM 4444 NZ D LYS A 145 ? 6.23361 -8.84756 5.83185 0.221 22.92060 N ? A ? 145 NZ 1
   ATOM 4445 H D LYS A 145 ? 4.43107 -6.48022 0.77549 0.221 15.68328 H ? A ? 145 H 1
   ATOM 4446 HA D LYS A 145 ? 4.18163 -8.91468 -0.13620 0.221 15.30377 H ? A ? 145 HA 1
   ATOM 4447 HB2 D LYS A 145 ? 3.86810 -8.00055 2.51799 0.221 12.15633 H ? A ? 145 HB2 1
   ATOM 4448 HB3 D LYS A 145 ? 3.97748 -9.53740 2.12870 0.221 12.15633 H ? A ? 145 HB3 1
   ATOM 4449 HG2 D LYS A 145 ? 6.17117 -9.07461 1.32543 0.221 16.37645 H ? A ? 145 HG2 1
   ATOM 4450 HG3 D LYS A 145 ? 6.03934 -7.63945 1.99502 0.221 16.37645 H ? A ? 145 HG3 1
   ATOM 4451 HD2 D LYS A 145 ? 6.04127 -10.08475 3.39940 0.221 26.82879 H ? A ? 145 HD2 1
   ATOM 4452 HD3 D LYS A 145 ? 7.20823 -9.00655 3.43261 0.221 26.82879 H ? A ? 145 HD3 1
   ATOM 4453 HE2 D LYS A 145 ? 5.66427 -7.49908 4.44749 0.221 24.54628 H ? A ? 145 HE2 1
   ATOM 4454 HE3 D LYS A 145 ? 4.65654 -8.72018 4.58461 0.221 24.54628 H ? A ? 145 HE3 1
   ATOM 4455 HZ1 D LYS A 145 ? 5.84500 -8.41850 6.50786 0.221 27.53915 H ? A ? 145 HZ1 1
   ATOM 4456 HZ2 D LYS A 145 ? 6.15234 -9.72433 5.96133 0.221 27.53915 H ? A ? 145 HZ2 1
   ATOM 4457 HZ3 D LYS A 145 ? 7.09818 -8.63700 5.81495 0.221 27.53915 H ? A ? 145 HZ3 1
   ATOM 4458 N B TYR A 146 ? 1.75642 -7.78085 1.04706 0.212 11.83978 N ? A ? 146 N 1
   ATOM 4459 CA B TYR A 146 ? 0.31645 -7.97537 1.01561 0.212 9.73950 C ? A ? 146 CA 1
   ATOM 4460 C B TYR A 146 ? -0.16885 -8.19160 -0.41102 0.212 11.23389 C ? A ? 146 C 1
   ATOM 4461 O B TYR A 146 ? -1.05293 -9.02427 -0.65630 0.212 14.01363 O ? A ? 146 O 1
   ATOM 4462 CB B TYR A 146 ? -0.37873 -6.75477 1.61927 0.212 10.85320 C ? A ? 146 CB 1
   ATOM 4463 CG B TYR A 146 ? -0.55135 -6.78976 3.12734 0.212 12.08682 C ? A ? 146 CG 1
   ATOM 4464 CD1 B TYR A 146 ? 0.49529 -7.14870 3.95946 0.212 11.11123 C ? A ? 146 CD1 1
   ATOM 4465 CD2 B TYR A 146 ? -1.75705 -6.44760 3.70661 0.212 8.98205 C ? A ? 146 CD2 1
   ATOM 4466 CE1 B TYR A 146 ? 0.34138 -7.18916 5.33327 0.212 9.14435 C ? A ? 146 CE1 1
   ATOM 4467 CE2 B TYR A 146 ? -1.92450 -6.47360 5.09506 0.212 9.51498 C ? A ? 146 CE2 1
   ATOM 4468 CZ B TYR A 146 ? -0.86980 -6.83246 5.89901 0.212 7.90546 C ? A ? 146 CZ 1
   ATOM 4469 OH B TYR A 146 ? -1.05023 -6.84417 7.27334 0.212 11.81696 O ? A ? 146 OH 1
   ATOM 4470 H B TYR A 146 ? 2.00325 -7.02416 1.37279 0.212 14.24217 H ? A ? 146 H 1
   ATOM 4471 HA B TYR A 146 ? 0.08945 -8.75700 1.54328 0.212 11.72183 H ? A ? 146 HA 1
   ATOM 4472 HB2 B TYR A 146 ? 0.14527 -5.96695 1.40557 0.212 13.05826 H ? A ? 146 HB2 1
   ATOM 4473 HB3 B TYR A 146 ? -1.26316 -6.68117 1.22778 0.212 13.05826 H ? A ? 146 HB3 1
   ATOM 4474 HD1 B TYR A 146 ? 1.31893 -7.36714 3.58689 0.212 13.36790 H ? A ? 146 HD1 1
   ATOM 4475 HD2 B TYR A 146 ? -2.46961 -6.19568 3.16468 0.212 10.81289 H ? A ? 146 HD2 1
   ATOM 4476 HE1 B TYR A 146 ? 1.04923 -7.45509 5.87469 0.212 11.00765 H ? A ? 146 HE1 1
   ATOM 4477 HE2 B TYR A 146 ? -2.74473 -6.24936 5.47168 0.212 11.45240 H ? A ? 146 HE2 1
   ATOM 4478 HH B TYR A 146 ? -1.85242 -6.67818 7.45920 0.212 14.21479 H ? A ? 146 HH 1
   ATOM 4479 N C TYR A 146 ? 1.60490 -7.75473 1.16229 0.567 10.74951 N ? A ? 146 N 1
   ATOM 4480 CA C TYR A 146 ? 0.16574 -7.92270 1.17380 0.567 9.46346 C ? A ? 146 CA 1
   ATOM 4481 C C TYR A 146 ? -0.34652 -8.12423 -0.24404 0.567 14.16284 C ? A ? 146 C 1
   ATOM 4482 O C TYR A 146 ? -1.15751 -9.02641 -0.50253 0.567 12.68162 O ? A ? 146 O 1
   ATOM 4483 CB C TYR A 146 ? -0.50421 -6.68503 1.77105 0.567 10.65126 C ? A ? 146 CB 1
   ATOM 4484 CG C TYR A 146 ? -0.78801 -6.66597 3.27332 0.567 8.81629 C ? A ? 146 CG 1
   ATOM 4485 CD1 C TYR A 146 ? 0.20035 -6.97024 4.19563 0.567 10.91753 C ? A ? 146 CD1 1
   ATOM 4486 CD2 C TYR A 146 ? -2.02495 -6.28759 3.73486 0.567 11.19904 C ? A ? 146 CD2 1
   ATOM 4487 CE1 C TYR A 146 ? -0.07905 -6.92493 5.58062 0.567 11.05082 C ? A ? 146 CE1 1
   ATOM 4488 CE2 C TYR A 146 ? -2.30203 -6.21371 5.08036 0.567 12.39138 C ? A ? 146 CE2 1
   ATOM 4489 CZ C TYR A 146 ? -1.31591 -6.50132 5.99037 0.567 10.78194 C ? A ? 146 CZ 1
   ATOM 4490 OH C TYR A 146 ? -1.64076 -6.42682 7.34137 0.567 11.00361 O ? A ? 146 OH 1
   ATOM 4491 H C TYR A 146 ? 1.88172 -7.03649 1.54584 0.567 12.93384 H ? A ? 146 H 1
   ATOM 4492 HA C TYR A 146 ? -0.05575 -8.69268 1.72057 0.567 11.39058 H ? A ? 146 HA 1
   ATOM 4493 HB2 C TYR A 146 ? 0.06883 -5.92394 1.58866 0.567 12.81594 H ? A ? 146 HB2 1
   ATOM 4494 HB3 C TYR A 146 ? -1.35904 -6.57063 1.32712 0.567 12.81594 H ? A ? 146 HB3 1
   ATOM 4495 HD1 C TYR A 146 ? 1.05101 -7.20522 3.90226 0.567 13.13547 H ? A ? 146 HD1 1
   ATOM 4496 HD2 C TYR A 146 ? -2.69205 -6.07599 3.12240 0.567 13.47328 H ? A ? 146 HD2 1
   ATOM 4497 HE1 C TYR A 146 ? 0.56480 -7.17799 6.20217 0.567 13.29541 H ? A ? 146 HE1 1
   ATOM 4498 HE2 C TYR A 146 ? -3.15133 -5.97065 5.37108 0.567 14.90409 H ? A ? 146 HE2 1
   ATOM 4499 HH C TYR A 146 ? -0.95381 -6.54869 7.80918 0.567 13.23876 H ? A ? 146 HH 1
   ATOM 4500 N D TYR A 146 ? 1.46540 -7.60469 0.97870 0.221 9.25457 N ? A ? 146 N 1
   ATOM 4501 CA D TYR A 146 ? 0.01934 -7.73265 0.95096 0.221 10.61784 C ? A ? 146 CA 1
   ATOM 4502 C D TYR A 146 ? -0.48415 -7.88952 -0.47566 0.221 12.63349 C ? A ? 146 C 1
   ATOM 4503 O D TYR A 146 ? -1.36900 -8.71108 -0.74641 0.221 11.58964 O ? A ? 146 O 1
   ATOM 4504 CB D TYR A 146 ? -0.61747 -6.49211 1.56833 0.221 9.78438 C ? A ? 146 CB 1
   ATOM 4505 CG D TYR A 146 ? -0.63753 -6.45847 3.07559 0.221 12.75418 C ? A ? 146 CG 1
   ATOM 4506 CD1 D TYR A 146 ? -0.02660 -7.44655 3.83298 0.221 9.65650 C ? A ? 146 CD1 1
   ATOM 4507 CD2 D TYR A 146 ? -1.25749 -5.42158 3.72732 0.221 10.45474 C ? A ? 146 CD2 1
   ATOM 4508 CE1 D TYR A 146 ? -0.04426 -7.40064 5.20748 0.221 8.69436 C ? A ? 146 CE1 1
   ATOM 4509 CE2 D TYR A 146 ? -1.29212 -5.36917 5.08096 0.221 6.16915 C ? A ? 146 CE2 1
   ATOM 4510 CZ D TYR A 146 ? -0.69559 -6.34885 5.82609 0.221 4.94191 C ? A ? 146 CZ 1
   ATOM 4511 OH D TYR A 146 ? -0.75130 -6.23242 7.19314 0.221 10.27171 O ? A ? 146 OH 1
   ATOM 4512 H D TYR A 146 ? 1.75385 -6.89503 1.36957 0.221 11.13991 H ? A ? 146 H 1
   ATOM 4513 HA D TYR A 146 ? -0.23186 -8.51505 1.46638 0.221 12.77584 H ? A ? 146 HA 1
   ATOM 4514 HB2 D TYR A 146 ? -0.12314 -5.71334 1.26825 0.221 11.77568 H ? A ? 146 HB2 1
   ATOM 4515 HB3 D TYR A 146 ? -1.53744 -6.43804 1.26560 0.221 11.77568 H ? A ? 146 HB3 1
   ATOM 4516 HD1 D TYR A 146 ? 0.40211 -8.15184 3.40443 0.221 11.62223 H ? A ? 146 HD1 1
   ATOM 4517 HD2 D TYR A 146 ? -1.65984 -4.74479 3.23237 0.221 12.58011 H ? A ? 146 HD2 1
   ATOM 4518 HE1 D TYR A 146 ? 0.37280 -8.06263 5.71020 0.221 10.46766 H ? A ? 146 HE1 1
   ATOM 4519 HE2 D TYR A 146 ? -1.72380 -4.66331 5.50560 0.221 7.43741 H ? A ? 146 HE2 1
   ATOM 4520 HH D TYR A 146 ? -1.17131 -5.53660 7.40533 0.221 12.36049 H ? A ? 146 HH 1
   ATOM 4521 N B LYS A 147 ? 0.38222 -7.43348 -1.35802 0.212 13.57893 N ? A ? 147 N 1
   ATOM 4522 CA B LYS A 147 ? -0.02598 -7.55700 -2.75386 0.212 11.59409 C ? A ? 147 CA 1
   ATOM 4523 C B LYS A 147 ? 0.37334 -8.91069 -3.31332 0.212 13.38907 C ? A ? 147 C 1
   ATOM 4524 O B LYS A 147 ? -0.33863 -9.46524 -4.15395 0.212 13.20480 O ? A ? 147 O 1
   ATOM 4525 CB B LYS A 147 ? 0.59958 -6.42560 -3.56507 0.212 14.32299 C ? A ? 147 CB 1
   ATOM 4526 CG B LYS A 147 ? 0.17076 -6.37975 -5.02752 0.212 15.27793 C ? A ? 147 CG 1
   ATOM 4527 CD B LYS A 147 ? 0.49775 -5.02393 -5.64654 0.212 18.68603 C ? A ? 147 CD 1
   ATOM 4528 CE B LYS A 147 ? 0.41361 -5.02982 -7.17690 0.212 19.92153 C ? A ? 147 CE 1
   ATOM 4529 NZ B LYS A 147 ? -0.97309 -5.23504 -7.70134 0.212 20.41877 N ? A ? 147 NZ 1
   ATOM 4530 H B LYS A 147 ? 0.99167 -6.84277 -1.21929 0.212 16.32914 H ? A ? 147 H 1
   ATOM 4531 HA B LYS A 147 ? -0.98987 -7.47649 -2.82692 0.212 13.94734 H ? A ? 147 HA 1
   ATOM 4532 HB2 B LYS A 147 ? 0.34874 -5.58059 -3.16018 0.212 17.22201 H ? A ? 147 HB2 1
   ATOM 4533 HB3 B LYS A 147 ? 1.56385 -6.52923 -3.54622 0.212 17.22201 H ? A ? 147 HB3 1
   ATOM 4534 HG2 B LYS A 147 ? 0.64170 -7.06664 -5.52480 0.212 18.36794 H ? A ? 147 HG2 1
   ATOM 4535 HG3 B LYS A 147 ? -0.78661 -6.52317 -5.08895 0.212 18.36794 H ? A ? 147 HG3 1
   ATOM 4536 HD2 B LYS A 147 ? -0.13257 -4.36528 -5.31525 0.212 22.45767 H ? A ? 147 HD2 1
   ATOM 4537 HD3 B LYS A 147 ? 1.40116 -4.77297 -5.39801 0.212 22.45767 H ? A ? 147 HD3 1
   ATOM 4538 HE2 B LYS A 147 ? 0.73315 -4.17711 -7.51107 0.212 23.94026 H ? A ? 147 HE2 1
   ATOM 4539 HE3 B LYS A 147 ? 0.96834 -5.74875 -7.51795 0.212 23.94026 H ? A ? 147 HE3 1
   ATOM 4540 HZ1 B LYS A 147 ? -0.96603 -5.22846 -8.59129 0.212 24.53696 H ? A ? 147 HZ1 1
   ATOM 4541 HZ2 B LYS A 147 ? -1.29198 -6.01716 -7.42080 0.212 24.53696 H ? A ? 147 HZ2 1
   ATOM 4542 HZ3 B LYS A 147 ? -1.50733 -4.58472 -7.41192 0.212 24.53696 H ? A ? 147 HZ3 1
   ATOM 4543 N C LYS A 147 ? 0.05694 -7.23630 -1.15338 0.567 13.50405 N ? A ? 147 N 1
   ATOM 4544 CA C LYS A 147 ? -0.41152 -7.30179 -2.53598 0.567 12.87099 C ? A ? 147 CA 1
   ATOM 4545 C C LYS A 147 ? -0.10072 -8.65684 -3.15300 0.567 12.39781 C ? A ? 147 C 1
   ATOM 4546 O C LYS A 147 ? -0.96530 -9.27737 -3.78830 0.567 15.27348 O ? A ? 147 O 1
   ATOM 4547 CB C LYS A 147 ? 0.22493 -6.16152 -3.31902 0.567 12.09471 C ? A ? 147 CB 1
   ATOM 4548 CG C LYS A 147 ? -0.41175 -5.93438 -4.70687 0.567 19.95414 C ? A ? 147 CG 1
   ATOM 4549 CD C LYS A 147 ? 0.29760 -4.80089 -5.44658 0.567 17.23710 C ? A ? 147 CD 1
   ATOM 4550 CE C LYS A 147 ? -0.18924 -4.64732 -6.88974 0.567 26.37074 C ? A ? 147 CE 1
   ATOM 4551 NZ C LYS A 147 ? 0.20272 -5.83349 -7.69000 0.567 30.85803 N ? A ? 147 NZ 1
   ATOM 4552 H C LYS A 147 ? 0.59989 -6.58818 -0.99609 0.567 16.23929 H ? A ? 147 H 1
   ATOM 4553 HA C LYS A 147 ? -1.37470 -7.19215 -2.57006 0.567 15.47961 H ? A ? 147 HA 1
   ATOM 4554 HB2 C LYS A 147 ? 0.12860 -5.34122 -2.81036 0.567 14.54809 H ? A ? 147 HB2 1
   ATOM 4555 HB3 C LYS A 147 ? 1.16484 -6.36062 -3.45258 0.567 14.54809 H ? A ? 147 HB3 1
   ATOM 4556 HG2 C LYS A 147 ? -0.33428 -6.74377 -5.23582 0.567 23.97940 H ? A ? 147 HG2 1
   ATOM 4557 HG3 C LYS A 147 ? -1.34591 -5.69590 -4.60023 0.567 23.97940 H ? A ? 147 HG3 1
   ATOM 4558 HD2 C LYS A 147 ? 0.13048 -3.96563 -4.98257 0.567 20.71894 H ? A ? 147 HD2 1
   ATOM 4559 HD3 C LYS A 147 ? 1.25002 -4.98340 -5.46855 0.567 20.71894 H ? A ? 147 HD3 1
   ATOM 4560 HE2 C LYS A 147 ? -1.15610 -4.57024 -6.90148 0.567 31.67931 H ? A ? 147 HE2 1
   ATOM 4561 HE3 C LYS A 147 ? 0.21133 -3.85827 -7.28702 0.567 31.67931 H ? A ? 147 HE3 1
   ATOM 4562 HZ1 C LYS A 147 ? 0.01683 -5.69583 -8.54942 0.567 37.06406 H ? A ? 147 HZ1 1
   ATOM 4563 HZ2 C LYS A 147 ? 1.07568 -5.98390 -7.60380 0.567 37.06406 H ? A ? 147 HZ2 1
   ATOM 4564 HZ3 C LYS A 147 ? -0.24307 -6.55086 -7.40937 0.567 37.06406 H ? A ? 147 HZ3 1
   ATOM 4565 N D LYS A 147 ? 0.01791 -7.05975 -1.39249 0.221 11.73438 N ? A ? 147 N 1
   ATOM 4566 CA D LYS A 147 ? -0.40500 -7.18330 -2.78241 0.221 13.44093 C ? A ? 147 CA 1
   ATOM 4567 C D LYS A 147 ? -0.08831 -8.57291 -3.32325 0.221 13.95412 C ? A ? 147 C 1
   ATOM 4568 O D LYS A 147 ? -0.94942 -9.23508 -3.91234 0.221 14.85406 O ? A ? 147 O 1
   ATOM 4569 CB D LYS A 147 ? 0.24715 -6.10401 -3.64078 0.221 17.63594 C ? A ? 147 CB 1
   ATOM 4570 CG D LYS A 147 ? -0.20581 -6.17439 -5.10766 0.221 18.75268 C ? A ? 147 CG 1
   ATOM 4571 CD D LYS A 147 ? 0.18283 -4.93301 -5.89927 0.221 20.89596 C ? A ? 147 CD 1
   ATOM 4572 CE D LYS A 147 ? -0.29654 -5.01105 -7.36138 0.221 21.87011 C ? A ? 147 CE 1
   ATOM 4573 NZ D LYS A 147 ? -0.01071 -3.76812 -8.15667 0.221 19.93192 N ? A ? 147 NZ 1
   ATOM 4574 H D LYS A 147 ? 0.58850 -6.43515 -1.23791 0.221 14.11569 H ? A ? 147 H 1
   ATOM 4575 HA D LYS A 147 ? -1.36465 -7.04945 -2.82761 0.221 16.16354 H ? A ? 147 HA 1
   ATOM 4576 HB2 D LYS A 147 ? 0.00640 -5.23175 -3.29134 0.221 21.19756 H ? A ? 147 HB2 1
   ATOM 4577 HB3 D LYS A 147 ? 1.21020 -6.21715 -3.61578 0.221 21.19756 H ? A ? 147 HB3 1
   ATOM 4578 HG2 D LYS A 147 ? 0.20841 -6.94253 -5.53109 0.221 22.53764 H ? A ? 147 HG2 1
   ATOM 4579 HG3 D LYS A 147 ? -1.17158 -6.25966 -5.13774 0.221 22.53764 H ? A ? 147 HG3 1
   ATOM 4580 HD2 D LYS A 147 ? -0.22124 -4.15248 -5.48891 0.221 25.10958 H ? A ? 147 HD2 1
   ATOM 4581 HD3 D LYS A 147 ? 1.14876 -4.84426 -5.90115 0.221 25.10958 H ? A ? 147 HD3 1
   ATOM 4582 HE2 D LYS A 147 ? 0.15190 -5.75177 -7.79858 0.221 26.27856 H ? A ? 147 HE2 1
   ATOM 4583 HE3 D LYS A 147 ? -1.25606 -5.15307 -7.36892 0.221 26.27856 H ? A ? 147 HE3 1
   ATOM 4584 HZ1 D LYS A 147 ? -0.29091 -3.87199 -8.99500 0.221 23.95273 H ? A ? 147 HZ1 1
   ATOM 4585 HZ2 D LYS A 147 ? -0.43176 -3.07213 -7.79554 0.221 23.95273 H ? A ? 147 HZ2 1
   ATOM 4586 HZ3 D LYS A 147 ? 0.86421 -3.60506 -8.16267 0.221 23.95273 H ? A ? 147 HZ3 1
   ATOM 4587 N B GLU A 148 ? 1.51497 -9.44433 -2.87738 0.212 14.27390 N ? A ? 148 N 1
   ATOM 4588 CA B GLU A 148 ? 1.89198 -10.80992 -3.21867 0.212 18.11070 C ? A ? 148 CA 1
   ATOM 4589 C B GLU A 148 ? 0.91005 -11.83294 -2.66836 0.212 17.19263 C ? A ? 148 C 1
   ATOM 4590 O B GLU A 148 ? 0.83384 -12.95179 -3.18922 0.212 14.75419 O ? A ? 148 O 1
   ATOM 4591 CB B GLU A 148 ? 3.29730 -11.05163 -2.66755 0.212 17.81459 C ? A ? 148 CB 1
   ATOM 4592 CG B GLU A 148 ? 3.91028 -12.40438 -2.99536 0.212 18.27907 C ? A ? 148 CG 1
   ATOM 4593 CD B GLU A 148 ? 5.30649 -12.54438 -2.41544 0.212 21.45269 C ? A ? 148 CD 1
   ATOM 4594 OE1 B GLU A 148 ? 5.96021 -11.50152 -2.17127 0.212 24.64851 O ? A ? 148 OE1 1
   ATOM 4595 OE2 B GLU A 148 ? 5.74546 -13.69625 -2.19213 0.212 18.20533 O ? A ? 148 OE2 1
   ATOM 4596 H B GLU A 148 ? 2.08724 -9.03511 -2.38276 0.212 17.16310 H ? A ? 148 H 1
   ATOM 4597 HA B GLU A 148 ? 1.90283 -10.93141 -4.18097 0.212 21.76727 H ? A ? 148 HA 1
   ATOM 4598 HB2 B GLU A 148 ? 3.88739 -10.37265 -3.03041 0.212 21.41193 H ? A ? 148 HB2 1
   ATOM 4599 HB3 B GLU A 148 ? 3.26188 -10.97825 -1.70098 0.212 21.41193 H ? A ? 148 HB3 1
   ATOM 4600 HG2 B GLU A 148 ? 3.35425 -13.10644 -2.62274 0.212 21.96932 H ? A ? 148 HG2 1
   ATOM 4601 HG3 B GLU A 148 ? 3.96944 -12.50400 -3.95842 0.212 21.96932 H ? A ? 148 HG3 1
   ATOM 4602 N C GLU A 148 ? 1.13416 -9.12431 -3.01214 0.567 13.40224 N ? A ? 148 N 1
   ATOM 4603 CA C GLU A 148 ? 1.46402 -10.47101 -3.45227 0.567 16.00268 C ? A ? 148 CA 1
   ATOM 4604 C C GLU A 148 ? 0.40173 -11.47129 -3.00397 0.567 17.52280 C ? A ? 148 C 1
   ATOM 4605 O C GLU A 148 ? -0.15301 -12.21691 -3.83125 0.567 17.68778 O ? A ? 148 O 1
   ATOM 4606 CB C GLU A 148 ? 2.85808 -10.81489 -2.92218 0.567 17.47426 C ? A ? 148 CB 1
   ATOM 4607 CG C GLU A 148 ? 3.31773 -12.22278 -3.21596 0.567 20.94534 C ? A ? 148 CG 1
   ATOM 4608 CD C GLU A 148 ? 4.51640 -12.65509 -2.35464 0.567 19.37287 C ? A ? 148 CD 1
   ATOM 4609 OE1 C GLU A 148 ? 5.29614 -11.80193 -1.84538 0.567 20.23615 O ? A ? 148 OE1 1
   ATOM 4610 OE2 C GLU A 148 ? 4.65989 -13.86666 -2.16808 0.567 24.00728 O ? A ? 148 OE2 1
   ATOM 4611 H C GLU A 148 ? 1.79057 -8.68717 -2.66917 0.567 16.11711 H ? A ? 148 H 1
   ATOM 4612 HA C GLU A 148 ? 1.48966 -10.52198 -4.42059 0.567 19.23765 H ? A ? 148 HA 1
   ATOM 4613 HB2 C GLU A 148 ? 3.49891 -10.20866 -3.32558 0.567 21.00354 H ? A ? 148 HB2 1
   ATOM 4614 HB3 C GLU A 148 ? 2.85706 -10.70345 -1.95860 0.567 21.00354 H ? A ? 148 HB3 1
   ATOM 4615 HG2 C GLU A 148 ? 2.58692 -12.83604 -3.04063 0.567 25.16884 H ? A ? 148 HG2 1
   ATOM 4616 HG3 C GLU A 148 ? 3.58267 -12.28002 -4.14731 0.567 25.16884 H ? A ? 148 HG3 1
   ATOM 4617 N D GLU A 148 ? 1.14304 -9.04125 -3.12416 0.221 13.28210 N ? A ? 148 N 1
   ATOM 4618 CA D GLU A 148 ? 1.51831 -10.33732 -3.67145 0.221 16.20683 C ? A ? 148 CA 1
   ATOM 4619 C D GLU A 148 ? 0.55625 -11.43406 -3.23679 0.221 16.96119 C ? A ? 148 C 1
   ATOM 4620 O D GLU A 148 ? 0.16484 -12.28606 -4.04961 0.221 15.24748 O ? A ? 148 O 1
   ATOM 4621 CB D GLU A 148 ? 2.94426 -10.69040 -3.26179 0.221 15.72995 C ? A ? 148 CB 1
   ATOM 4622 CG D GLU A 148 ? 3.97489 -10.38207 -4.32608 0.221 20.35787 C ? A ? 148 CG 1
   ATOM 4623 CD D GLU A 148 ? 5.31333 -11.01626 -4.02680 0.221 26.04773 C ? A ? 148 CD 1
   ATOM 4624 OE1 D GLU A 148 ? 5.53704 -11.38945 -2.85684 0.221 22.39781 O ? A ? 148 OE1 1
   ATOM 4625 OE2 D GLU A 148 ? 6.14264 -11.13590 -4.95216 0.221 27.85920 O ? A ? 148 OE2 1
   ATOM 4626 H D GLU A 148 ? 1.76307 -8.63684 -2.68643 0.221 15.97295 H ? A ? 148 H 1
   ATOM 4627 HA D GLU A 148 ? 1.48694 -10.27954 -4.63922 0.221 19.48262 H ? A ? 148 HA 1
   ATOM 4628 HB2 D GLU A 148 ? 3.17604 -10.18277 -2.46839 0.221 18.91037 H ? A ? 148 HB2 1
   ATOM 4629 HB3 D GLU A 148 ? 2.98855 -11.64069 -3.07232 0.221 18.91037 H ? A ? 148 HB3 1
   ATOM 4630 HG2 D GLU A 148 ? 3.66306 -10.72283 -5.17904 0.221 24.46388 H ? A ? 148 HG2 1
   ATOM 4631 HG3 D GLU A 148 ? 4.10056 -9.42167 -4.37842 0.221 24.46388 H ? A ? 148 HG3 1
   ATOM 4632 N B LEU A 149 ? 0.12081 -11.47440 -1.66054 0.212 16.06811 N ? A ? 149 N 1
   ATOM 4633 CA B LEU A 149 ? -0.78730 -12.41587 -1.03343 0.212 17.52516 C ? A ? 149 CA 1
   ATOM 4634 C B LEU A 149 ? -2.24421 -12.22522 -1.44328 0.212 13.94427 C ? A ? 149 C 1
   ATOM 4635 O B LEU A 149 ? -3.05464 -13.11050 -1.17279 0.212 19.22216 O ? A ? 149 O 1
   ATOM 4636 CB B LEU A 149 ? -0.68481 -12.31753 0.49546 0.212 15.32014 C ? A ? 149 CB 1
   ATOM 4637 CG B LEU A 149 ? 0.60178 -12.75318 1.18520 0.212 16.68468 C ? A ? 149 CG 1
   ATOM 4638 CD1 B LEU A 149 ? 0.57702 -12.30546 2.65786 0.212 18.27478 C ? A ? 149 CD1 1
   ATOM 4639 CD2 B LEU A 149 ? 0.81814 -14.24754 1.07933 0.212 20.09501 C ? A ? 149 CD2 1
   ATOM 4640 H B LEU A 149 ? 0.09596 -10.68405 -1.32242 0.212 19.31616 H ? A ? 149 H 1
   ATOM 4641 HA B LEU A 149 ? -0.52136 -13.31035 -1.29814 0.212 21.06462 H ? A ? 149 HA 1
   ATOM 4642 HB2 B LEU A 149 ? -0.82194 -11.38778 0.73556 0.212 18.41860 H ? A ? 149 HB2 1
   ATOM 4643 HB3 B LEU A 149 ? -1.39346 -12.86460 0.86886 0.212 18.41860 H ? A ? 149 HB3 1
   ATOM 4644 HG B LEU A 149 ? 1.35367 -12.33127 0.74073 0.212 20.05605 H ? A ? 149 HG 1
   ATOM 4645 HD11 B LEU A 149 ? 1.40074 -12.58528 3.08689 0.212 21.96416 H ? A ? 149 HD11 1
   ATOM 4646 HD12 B LEU A 149 ? 0.49742 -11.33936 2.69292 0.212 21.96416 H ? A ? 149 HD12 1
   ATOM 4647 HD13 B LEU A 149 ? -0.18235 -12.71619 3.10007 0.212 21.96416 H ? A ? 149 HD13 1
   ATOM 4648 HD21 B LEU A 149 ? 1.62836 -14.48398 1.55738 0.212 24.14844 H ? A ? 149 HD21 1
   ATOM 4649 HD22 B LEU A 149 ? 0.05768 -14.70524 1.47063 0.212 24.14844 H ? A ? 149 HD22 1
   ATOM 4650 HD23 B LEU A 149 ? 0.90378 -14.48873 0.14370 0.212 24.14844 H ? A ? 149 HD23 1
   ATOM 4651 N C LEU A 149 ? 0.09311 -11.50025 -1.69763 0.567 15.96114 N ? A ? 149 N 1
   ATOM 4652 CA C LEU A 149 ? -0.80959 -12.45991 -1.07890 0.567 17.80608 C ? A ? 149 CA 1
   ATOM 4653 C C LEU A 149 ? -2.28199 -12.12753 -1.29037 0.567 13.79970 C ? A ? 149 C 1
   ATOM 4654 O C LEU A 149 ? -3.13484 -12.78099 -0.69225 0.567 18.93397 O ? A ? 149 O 1
   ATOM 4655 CB C LEU A 149 ? -0.50462 -12.52722 0.43213 0.567 13.84293 C ? A ? 149 CB 1
   ATOM 4656 CG C LEU A 149 ? 0.91008 -12.95462 0.81060 0.567 20.14234 C ? A ? 149 CG 1
   ATOM 4657 CD1 C LEU A 149 ? 1.19309 -12.66444 2.26164 0.567 18.67414 C ? A ? 149 CD1 1
   ATOM 4658 CD2 C LEU A 149 ? 1.11434 -14.42088 0.49172 0.567 18.62829 C ? A ? 149 CD2 1
   ATOM 4659 H C LEU A 149 ? 0.41433 -10.94273 -1.12702 0.567 19.18779 H ? A ? 149 H 1
   ATOM 4660 HA C LEU A 149 ? -0.65754 -13.33478 -1.46926 0.567 21.40172 H ? A ? 149 HA 1
   ATOM 4661 HB2 C LEU A 149 ? -0.64872 -11.64523 0.80926 0.567 16.64594 H ? A ? 149 HB2 1
   ATOM 4662 HB3 C LEU A 149 ? -1.11471 -13.16430 0.83564 0.567 16.64594 H ? A ? 149 HB3 1
   ATOM 4663 HG C LEU A 149 ? 1.54805 -12.44283 0.28911 0.567 24.20524 H ? A ? 149 HG 1
   ATOM 4664 HD11 C LEU A 149 ? 2.08964 -12.96693 2.47516 0.567 22.44339 H ? A ? 149 HD11 1
   ATOM 4665 HD12 C LEU A 149 ? 1.12171 -11.70888 2.41235 0.567 22.44339 H ? A ? 149 HD12 1
   ATOM 4666 HD13 C LEU A 149 ? 0.54587 -13.13503 2.80987 0.567 22.44339 H ? A ? 149 HD13 1
   ATOM 4667 HD21 C LEU A 149 ? 2.00548 -14.68355 0.77059 0.567 22.38838 H ? A ? 149 HD21 1
   ATOM 4668 HD22 C LEU A 149 ? 0.45093 -14.94328 0.96909 0.567 22.38838 H ? A ? 149 HD22 1
   ATOM 4669 HD23 C LEU A 149 ? 1.01440 -14.55312 -0.46401 0.567 22.38838 H ? A ? 149 HD23 1
   ATOM 4670 N D LEU A 149 ? 0.14635 -11.42118 -1.96191 0.221 15.44160 N ? A ? 149 N 1
   ATOM 4671 CA D LEU A 149 ? -0.67897 -12.49164 -1.42254 0.221 16.52408 C ? A ? 149 CA 1
   ATOM 4672 C D LEU A 149 ? -2.16522 -12.30389 -1.71678 0.221 13.92213 C ? A ? 149 C 1
   ATOM 4673 O D LEU A 149 ? -2.92351 -13.26912 -1.62274 0.221 19.42913 O ? A ? 149 O 1
   ATOM 4674 CB D LEU A 149 ? -0.48333 -12.62339 0.09140 0.221 15.37497 C ? A ? 149 CB 1
   ATOM 4675 CG D LEU A 149 ? 0.79015 -13.30302 0.57900 0.221 19.21001 C ? A ? 149 CG 1
   ATOM 4676 CD1 D LEU A 149 ? 0.75555 -13.51584 2.08810 0.221 16.31521 C ? A ? 149 CD1 1
   ATOM 4677 CD2 D LEU A 149 ? 1.02424 -14.62756 -0.11566 0.221 17.11764 C ? A ? 149 CD2 1
   ATOM 4678 H D LEU A 149 ? 0.33558 -10.80249 -1.39534 0.221 18.56435 H ? A ? 149 H 1
   ATOM 4679 HA D LEU A 149 ? -0.38941 -13.32130 -1.83330 0.221 19.86333 H ? A ? 149 HA 1
   ATOM 4680 HB2 D LEU A 149 ? -0.48757 -11.73027 0.46984 0.221 18.48440 H ? A ? 149 HB2 1
   ATOM 4681 HB3 D LEU A 149 ? -1.22772 -13.13628 0.44313 0.221 18.48440 H ? A ? 149 HB3 1
   ATOM 4682 HG D LEU A 149 ? 1.53156 -12.71612 0.36276 0.221 23.08644 H ? A ? 149 HG 1
   ATOM 4683 HD11 D LEU A 149 ? 1.58105 -13.94284 2.36582 0.221 19.61269 H ? A ? 149 HD11 1
   ATOM 4684 HD12 D LEU A 149 ? 0.66454 -12.65530 2.52638 0.221 19.61269 H ? A ? 149 HD12 1
   ATOM 4685 HD13 D LEU A 149 ? -0.00044 -14.08165 2.30998 0.221 19.61269 H ? A ? 149 HD13 1
   ATOM 4686 HD21 D LEU A 149 ? 1.67981 -15.13615 0.38679 0.221 20.57559 H ? A ? 149 HD21 1
   ATOM 4687 HD22 D LEU A 149 ? 0.18687 -15.11553 -0.15562 0.221 20.57559 H ? A ? 149 HD22 1
   ATOM 4688 HD23 D LEU A 149 ? 1.35253 -14.45992 -1.01289 0.221 20.57559 H ? A ? 149 HD23 1
   ATOM 4689 N . GLY A 150 ? -2.60231 -11.10253 -2.06315 1.000 16.09933 N ? A ? 150 N 1
   ATOM 4690 CA . GLY A 150 ? -3.99570 -10.84902 -2.37950 1.000 17.80842 C ? A ? 150 CA 1
   ATOM 4691 C . GLY A 150 ? -4.74035 -10.09245 -1.34477 1.000 16.82495 C ? A ? 150 C 1
   ATOM 4692 O . GLY A 150 ? -5.96293 -10.13983 -1.31124 1.000 17.64341 O ? A ? 150 O 1
   ATOM 4693 HA2 . GLY A 150 ? -4.03965 -10.34269 -3.20570 1.000 21.40453 H ? A ? 150 HA2 1
   ATOM 4694 HA3 . GLY A 150 ? -4.44534 -11.69917 -2.50583 1.000 21.40453 H ? A ? 150 HA3 1
   ATOM 4695 H B GLY A 150 ? -2.05945 -10.48148 -2.30648 0.212 19.35363 H ? A ? 150 H 1
   ATOM 4696 H C GLY A 150 ? -2.04228 -10.54972 -2.41010 0.567 19.35363 H ? A ? 150 H 1
   ATOM 4697 H D GLY A 150 ? -2.10050 -10.40664 -2.12263 0.221 19.35363 H ? A ? 150 H 1
   ATOM 4698 N . TYR A 151 ? -4.04440 -9.29886 -0.52018 1.000 16.34244 N ? A ? 151 N 1
   ATOM 4699 CA . TYR A 151 ? -4.65171 -8.55353 0.56692 1.000 16.79630 C ? A ? 151 CA 1
   ATOM 4700 C . TYR A 151 ? -4.43336 -7.03534 0.46138 1.000 18.04681 C ? A ? 151 C 1
   ATOM 4701 O . TYR A 151 ? -4.65068 -6.32601 1.44514 1.000 33.98874 O ? A ? 151 O 1
   ATOM 4702 H . TYR A 151 ? -3.19495 -9.17839 -0.57944 1.000 19.64536 H ? A ? 151 H 1
   ATOM 4703 HA . TYR A 151 ? -5.60851 -8.71265 0.55548 1.000 20.18998 H ? A ? 151 HA 1
   ATOM 4704 CB A TYR A 151 ? -4.07109 -9.03352 1.89798 0.155 19.32775 C ? A ? 151 CB 1
   ATOM 4705 CG A TYR A 151 ? -4.83025 -10.16342 2.54592 0.155 18.78037 C ? A ? 151 CG 1
   ATOM 4706 CD1 A TYR A 151 ? -4.54242 -11.49208 2.24920 0.155 18.40569 C ? A ? 151 CD1 1
   ATOM 4707 CD2 A TYR A 151 ? -5.83240 -9.89757 3.45645 0.155 21.10189 C ? A ? 151 CD2 1
   ATOM 4708 CE1 A TYR A 151 ? -5.24443 -12.52271 2.83917 0.155 17.16646 C ? A ? 151 CE1 1
   ATOM 4709 CE2 A TYR A 151 ? -6.52950 -10.90923 4.06471 0.155 20.43630 C ? A ? 151 CE2 1
   ATOM 4710 CZ A TYR A 151 ? -6.23268 -12.20557 3.75414 0.155 22.04394 C ? A ? 151 CZ 1
   ATOM 4711 OH A TYR A 151 ? -6.96307 -13.16401 4.33374 0.155 23.92917 O ? A ? 151 OH 1
   ATOM 4712 HB2 A TYR A 151 ? -3.16384 -9.34097 1.74542 0.155 23.22773 H ? A ? 151 HB2 1
   ATOM 4713 HB3 A TYR A 151 ? -4.06893 -8.28890 2.51961 0.155 23.22773 H ? A ? 151 HB3 1
   ATOM 4714 HD1 A TYR A 151 ? -3.86524 -11.68864 1.64283 0.155 22.12126 H ? A ? 151 HD1 1
   ATOM 4715 HD2 A TYR A 151 ? -6.03908 -9.01434 3.66162 0.155 25.35669 H ? A ? 151 HD2 1
   ATOM 4716 HE1 A TYR A 151 ? -5.05803 -13.40882 2.62713 0.155 20.63418 H ? A ? 151 HE1 1
   ATOM 4717 HE2 A TYR A 151 ? -7.19728 -10.71485 4.68212 0.155 24.55799 H ? A ? 151 HE2 1
   ATOM 4718 HH A TYR A 151 ? -7.45436 -12.83098 4.92816 0.155 28.74943 H ? A ? 151 HH 1
   ATOM 4719 CB B TYR A 151 ? -4.03653 -9.03557 1.88206 0.845 20.02841 C ? A ? 151 CB 1
   ATOM 4720 CG B TYR A 151 ? -4.33573 -10.46484 2.24069 0.845 21.86725 C ? A ? 151 CG 1
   ATOM 4721 CD1 B TYR A 151 ? -3.63301 -11.53654 1.67894 0.845 23.69438 C ? A ? 151 CD1 1
   ATOM 4722 CD2 B TYR A 151 ? -5.36019 -10.75656 3.13890 0.845 21.87237 C ? A ? 151 CD2 1
   ATOM 4723 CE1 B TYR A 151 ? -3.94389 -12.85198 2.02550 0.845 17.38618 C ? A ? 151 CE1 1
   ATOM 4724 CE2 B TYR A 151 ? -5.65763 -12.05237 3.49327 0.845 21.96089 C ? A ? 151 CE2 1
   ATOM 4725 CZ B TYR A 151 ? -4.96957 -13.08104 2.93624 0.845 22.54205 C ? A ? 151 CZ 1
   ATOM 4726 OH B TYR A 151 ? -5.33903 -14.36073 3.31047 0.845 27.98418 O ? A ? 151 OH 1
   ATOM 4727 HB2 B TYR A 151 ? -3.07252 -8.94762 1.81995 0.845 24.06852 H ? A ? 151 HB2 1
   ATOM 4728 HB3 B TYR A 151 ? -4.37482 -8.47904 2.60089 0.845 24.06852 H ? A ? 151 HB3 1
   ATOM 4729 HD1 B TYR A 151 ? -2.95163 -11.37039 1.06820 0.845 28.46768 H ? A ? 151 HD1 1
   ATOM 4730 HD2 B TYR A 151 ? -5.85400 -10.05982 3.50714 0.845 26.28127 H ? A ? 151 HD2 1
   ATOM 4731 HE1 B TYR A 151 ? -3.47344 -13.56299 1.65396 0.845 20.89784 H ? A ? 151 HE1 1
   ATOM 4732 HE2 B TYR A 151 ? -6.32917 -12.22307 4.11359 0.845 26.38749 H ? A ? 151 HE2 1
   ATOM 4733 HH B TYR A 151 ? -6.06665 -14.33868 3.72963 0.845 33.61544 H ? A ? 151 HH 1
   ATOM 4734 N . GLN A 152 ? -3.99019 -6.50967 -0.66498 1.000 27.08423 N ? A ? 152 N 1
   ATOM 4735 CA . GLN A 152 ? -3.84763 -5.07012 -0.79379 1.000 41.75720 C ? A ? 152 CA 1
   ATOM 4736 C . GLN A 152 ? -5.06366 -4.38206 -1.41319 1.000 56.21746 C ? A ? 152 C 1
   ATOM 4737 O . GLN A 152 ? -4.94357 -3.59864 -2.35210 1.000 63.07238 O ? A ? 152 O 1
   ATOM 4738 CB . GLN A 152 ? -2.52821 -4.68759 -1.44066 1.000 36.00465 C ? A ? 152 CB 1
   ATOM 4739 CG . GLN A 152 ? -1.96708 -3.36234 -1.00235 1.000 38.16810 C ? A ? 152 CG 1
   ATOM 4740 CD . GLN A 152 ? -1.32828 -2.64806 -2.17576 1.000 52.49364 C ? A ? 152 CD 1
   ATOM 4741 OE1 . GLN A 152 ? -0.16048 -2.25795 -2.13557 1.000 40.18116 O ? A ? 152 OE1 1
   ATOM 4742 NE2 . GLN A 152 ? -2.09018 -2.50915 -3.26085 1.000 57.54741 N ? A ? 152 NE2 1
   ATOM 4743 H . GLN A 152 ? -3.76724 -6.95983 -1.36302 1.000 32.53551 H ? A ? 152 H 1
   ATOM 4744 HA . GLN A 152 ? -3.81518 -4.72461 0.11201 1.000 50.14306 H ? A ? 152 HA 1
   ATOM 4745 HB2 . GLN A 152 ? -1.87137 -5.36771 -1.22407 1.000 43.24001 H ? A ? 152 HB2 1
   ATOM 4746 HB3 . GLN A 152 ? -2.65781 -4.64544 -2.40104 1.000 43.24001 H ? A ? 152 HB3 1
   ATOM 4747 HG2 . GLN A 152 ? -2.68070 -2.80659 -0.65194 1.000 45.83614 H ? A ? 152 HG2 1
   ATOM 4748 HG3 . GLN A 152 ? -1.29187 -3.50425 -0.32055 1.000 45.83614 H ? A ? 152 HG3 1
   ATOM 4749 HE21 . GLN A 152 ? -2.89311 -2.81721 -3.26480 1.000 69.09132 H ? A ? 152 HE21 1
   ATOM 4750 HE22 . GLN A 152 ? -1.77877 -2.11149 -3.95690 1.000 69.09132 H ? A ? 152 HE22 1
   ATOM 4751 N . GLY A 153 ? -6.22771 -4.61769 -0.79146 1.000 51.59247 N ? A ? 153 N 1
   ATOM 4752 CA . GLY A 153 ? -7.44304 -3.90204 -1.16848 1.000 52.14412 C ? A ? 153 CA 1
   ATOM 4753 C . GLY A 153 ? -7.78500 -3.92586 -2.65132 1.000 58.48722 C ? A ? 153 C 1
   ATOM 4754 O . GLY A 153 ? -8.28412 -2.94471 -3.21802 1.000 60.15696 O ? A ? 153 O 1
   ATOM 4755 H . GLY A 153 ? -6.33348 -5.18430 -0.15321 1.000 61.94539 H ? A ? 153 H 1
   ATOM 4756 HA2 . GLY A 153 ? -8.19139 -4.29133 -0.68959 1.000 62.60738 H ? A ? 153 HA2 1
   ATOM 4757 HA3 . GLY A 153 ? -7.34837 -2.97327 -0.90518 1.000 62.60738 H ? A ? 153 HA3 1
   HETATM 4758 O1 . SO4 A 156 ? -5.48859 -7.85590 31.31085 1.000 14.44271 O ? B ? . O1 1
   HETATM 4759 O2 . SO4 A 156 ? -3.51081 -9.06011 31.87249 1.000 14.53665 O ? B ? . O2 1
   HETATM 4760 O3 . SO4 A 156 ? -4.35279 -7.50442 33.38654 1.000 13.58728 O ? B ? . O3 1
   HETATM 4761 O4 . SO4 A 156 ? -5.57401 -9.51816 33.05738 1.000 15.42177 O ? B ? . O4 1
   HETATM 4762 S . SO4 A 156 ? -4.73409 -8.48298 32.40434 1.000 12.24559 S ? B ? . S 1
   HETATM 4763 O1 . SO4 A 157 ? 2.39327 -0.01726 33.72246 1.000 28.36455 O ? C ? . O1 1
   HETATM 4764 O2 . SO4 A 157 ? 3.33381 2.21344 34.58905 1.000 28.43200 O ? C ? . O2 1
   HETATM 4765 O3 . SO4 A 157 ? 1.36481 1.06937 35.60616 1.000 30.43031 O ? C ? . O3 1
   HETATM 4766 O4 . SO4 A 157 ? 3.60382 0.09852 35.81935 1.000 19.65580 O ? C ? . O4 1
   HETATM 4767 S . SO4 A 157 ? 2.68660 0.88265 34.92989 1.000 24.35484 S ? C ? . S 1
   HETATM 4768 NB . HEM A 154 ? 2.17715 -5.43377 14.83551 1.000 9.47097 N ? D ? . NB 1
   HETATM 4769 ND . HEM A 154 ? -0.83139 -8.01801 15.90456 1.000 10.70631 N ? D ? . ND 1
   HETATM 4770 C1A . HEM A 154 ? 1.84717 -9.33312 16.54135 1.000 11.46917 C ? D ? . C1A 1
   HETATM 4771 C1B . HEM A 154 ? 3.51704 -5.64983 14.98303 1.000 10.30230 C ? D ? . C1B 1
   HETATM 4772 C1C . HEM A 154 ? -0.47896 -4.13192 14.26951 1.000 10.48247 C ? D ? . C1C 1
   HETATM 4773 C1D . HEM A 154 ? -2.13666 -7.78282 15.79627 1.000 11.59557 C ? D ? . C1D 1
   HETATM 4774 C2A . HEM A 154 ? 3.10604 -9.97272 16.78135 1.000 12.35619 C ? D ? . C2A 1
   HETATM 4775 C2B . HEM A 154 ? 4.17923 -4.48395 14.51702 1.000 10.51262 C ? D ? . C2B 1
   HETATM 4776 C2C . HEM A 154 ? -1.73713 -3.45964 14.14492 1.000 11.82874 C ? D ? . C2C 1
   HETATM 4777 C2D . HEM A 154 ? -2.79363 -8.95737 16.31791 1.000 11.69712 C ? D ? . C2D 1
   HETATM 4778 C3A . HEM A 154 ? 4.05499 -9.12432 16.45993 1.000 13.98918 C ? D ? . C3A 1
   HETATM 4779 C3B . HEM A 154 ? 3.26092 -3.64534 14.11582 1.000 11.45610 C ? D ? . C3B 1
   HETATM 4780 C3C . HEM A 154 ? -2.68616 -4.32371 14.52536 1.000 13.00466 C ? D ? . C3C 1
   HETATM 4781 C3D . HEM A 154 ? -1.88705 -9.82162 16.71818 1.000 13.56698 C ? D ? . C3D 1
   HETATM 4782 C4A . HEM A 154 ? 3.46208 -7.86851 16.01767 1.000 11.18182 C ? D ? . C4A 1
   HETATM 4783 C4B . HEM A 154 ? 1.95301 -4.21908 14.30575 1.000 8.93246 C ? D ? . C4B 1
   HETATM 4784 C4C . HEM A 154 ? -2.08884 -5.55999 14.88307 1.000 10.87041 C ? D ? . C4C 1
   HETATM 4785 C4D . HEM A 154 ? -0.58110 -9.25350 16.46706 1.000 11.16973 C ? D ? . C4D 1
   HETATM 4786 CAA . HEM A 154 ? 3.25425 -11.37716 17.27344 1.000 15.87356 C ? D ? . CAA 1
   HETATM 4787 CAB . HEM A 154 ? 3.43521 -2.27130 13.57667 1.000 12.69179 C ? D ? . CAB 1
   HETATM 4788 CAC . HEM A 154 ? -4.20406 -4.22283 14.67767 1.000 12.29612 C ? D ? . CAC 1
   HETATM 4789 CAD . HEM A 154 ? -2.15563 -11.16208 17.40776 1.000 15.91291 C ? D ? . CAD 1
   HETATM 4790 CBA . HEM A 154 ? 3.87551 -12.21646 16.14598 1.000 18.27797 C ? D ? . CBA 1
   HETATM 4791 CBB . HEM A 154 ? 4.37287 -1.46154 13.98736 1.000 16.41758 C ? D ? . CBB 1
   HETATM 4792 CBC . HEM A 154 ? -4.80381 -3.10479 14.40776 1.000 15.06894 C ? D ? . CBC 1
   HETATM 4793 CBD . HEM A 154 ? -2.26777 -10.85690 18.92386 1.000 19.01801 C ? D ? . CBD 1
   HETATM 4794 CGA . HEM A 154 ? 2.94132 -12.36083 14.94521 1.000 18.55755 C ? D ? . CGA 1
   HETATM 4795 CGD . HEM A 154 ? -2.70054 -12.02878 19.76231 1.000 27.70006 C ? D ? . CGD 1
   HETATM 4796 CHA . HEM A 154 ? 0.59788 -9.85222 16.75553 1.000 11.82540 C ? D ? . CHA 1
   HETATM 4797 CHB . HEM A 154 ? 4.09702 -6.76413 15.54828 1.000 9.77328 C ? D ? . CHB 1
   HETATM 4798 CHC . HEM A 154 ? 0.76404 -3.61138 13.96202 1.000 11.15027 C ? D ? . CHC 1
   HETATM 4799 CHD . HEM A 154 ? -2.71514 -6.68335 15.30740 1.000 10.27986 C ? D ? . CHD 1
   HETATM 4800 CMA . HEM A 154 ? 5.56064 -9.37427 16.55229 1.000 15.32689 C ? D ? . CMA 1
   HETATM 4801 CMB . HEM A 154 ? 5.70815 -4.35591 14.49056 1.000 12.57717 C ? D ? . CMB 1
   HETATM 4802 CMC . HEM A 154 ? -1.85219 -2.03002 13.66418 1.000 14.44736 C ? D ? . CMC 1
   HETATM 4803 CMD . HEM A 154 ? -4.30972 -9.05128 16.34075 1.000 15.46091 C ? D ? . CMD 1
   HETATM 4804 NA . HEM A 154 ? 2.10208 -8.03845 16.07865 1.000 13.03342 N ? D ? . NA 1
   HETATM 4805 NC . HEM A 154 ? -0.73433 -5.38385 14.68724 1.000 11.02356 N ? D ? . NC 1
   HETATM 4806 O1A . HEM A 154 ? 3.36417 -12.03923 13.80634 1.000 21.00398 O ? D ? . O1A 1
   HETATM 4807 O1D . HEM A 154 ? -3.93324 -12.32518 19.86980 1.000 25.66860 O ? D ? . O1D 1
   HETATM 4808 O2A . HEM A 154 ? 1.77834 -12.79395 15.09697 1.000 19.88970 O ? D ? . O2A 1
   HETATM 4809 O2D . HEM A 154 ? -1.76485 -12.60039 20.35328 1.000 28.31220 O ? D ? . O2D 1
   HETATM 4810 FE . HEM A 154 ? 0.69836 -6.79556 15.31288 1.000 11.36117 Fe ? D ? . FE 1
   HETATM 4811 HAB . HEM A 154 ? 2.83115 -1.96574 12.89597 1.000 15.26457 H ? D ? . HAB 1
   HETATM 4812 HAC . HEM A 154 ? -4.71088 -4.98329 14.97166 1.000 14.78978 H ? D ? . HAC 1
   HETATM 4813 HHA . HEM A 154 ? 0.55335 -10.74502 17.15717 1.000 14.22491 H ? D ? . HHA 1
   HETATM 4814 HHB . HEM A 154 ? 5.07443 -6.75912 15.61932 1.000 11.76236 H ? D ? . HHB 1
   HETATM 4815 HHC . HEM A 154 ? 0.80238 -2.76327 13.47249 1.000 13.41475 H ? D ? . HHC 1
   HETATM 4816 HHD . HEM A 154 ? -3.69342 -6.68983 15.24968 1.000 12.37026 H ? D ? . HHD 1
   HETATM 4817 HAA1 . HEM A 154 ? 2.38448 -11.73614 17.50908 1.000 19.08270 H ? D ? . HAA1 1
   HETATM 4818 HAA2 . HEM A 154 ? 3.83283 -11.39313 18.05182 1.000 19.08270 H ? D ? . HAA2 1
   HETATM 4819 HAD1 . HEM A 154 ? -1.42412 -11.77724 17.24233 1.000 19.12992 H ? D ? . HAD1 1
   HETATM 4820 HAD2 . HEM A 154 ? -2.98338 -11.54790 17.08083 1.000 19.12992 H ? D ? . HAD2 1
   HETATM 4821 HBA1 . HEM A 154 ? 4.07819 -13.10011 16.49093 1.000 21.96800 H ? D ? . HBA1 1
   HETATM 4822 HBA2 . HEM A 154 ? 4.69475 -11.78733 15.85342 1.000 21.96800 H ? D ? . HBA2 1
   HETATM 4823 HBB1 . HEM A 154 ? 4.44776 -0.57294 13.60569 1.000 19.73553 H ? D ? . HBB1 1
   HETATM 4824 HBB2 . HEM A 154 ? 4.99482 -1.74836 14.67425 1.000 19.73553 H ? D ? . HBB2 1
   HETATM 4825 HBC1 . HEM A 154 ? -5.76667 -3.03567 14.50280 1.000 18.11716 H ? D ? . HBC1 1
   HETATM 4826 HBC2 . HEM A 154 ? -4.28946 -2.33785 14.11088 1.000 18.11716 H ? D ? . HBC2 1
   HETATM 4827 HBD1 . HEM A 154 ? -2.91417 -10.14352 19.04279 1.000 22.85603 H ? D ? . HBD1 1
   HETATM 4828 HBD2 . HEM A 154 ? -1.39898 -10.56253 19.23921 1.000 22.85603 H ? D ? . HBD2 1
   HETATM 4829 HMA1 . HEM A 154 ? 5.76859 -9.80721 17.40652 1.000 18.42670 H ? D ? . HMA1 1
   HETATM 4830 HMA2 . HEM A 154 ? 6.03814 -8.52041 16.49457 1.000 18.42670 H ? D ? . HMA2 1
   HETATM 4831 HMA3 . HEM A 154 ? 5.84157 -9.95560 15.81504 1.000 18.42670 H ? D ? . HMA3 1
   HETATM 4832 HMB1 . HEM A 154 ? 5.95967 -3.59038 13.95057 1.000 15.12703 H ? D ? . HMB1 1
   HETATM 4833 HMB2 . HEM A 154 ? 6.09391 -5.16034 14.10979 1.000 15.12703 H ? D ? . HMB2 1
   HETATM 4834 HMB3 . HEM A 154 ? 6.03873 -4.23597 15.39457 1.000 15.12703 H ? D ? . HMB3 1
   HETATM 4835 HMC1 . HEM A 154 ? -2.63797 -1.93947 13.10271 1.000 17.37126 H ? D ? . HMC1 1
   HETATM 4836 HMC2 . HEM A 154 ? -1.06161 -1.79555 13.15338 1.000 17.37126 H ? D ? . HMC2 1
   HETATM 4837 HMC3 . HEM A 154 ? -1.93088 -1.43699 14.42774 1.000 17.37126 H ? D ? . HMC3 1
   HETATM 4838 HMD1 . HEM A 154 ? -4.67935 -8.26539 16.79479 1.000 18.58752 H ? D ? . HMD1 1
   HETATM 4839 HMD2 . HEM A 154 ? -4.58006 -9.86216 16.82012 1.000 18.58752 H ? D ? . HMD2 1
   HETATM 4840 HMD3 . HEM A 154 ? -4.64914 -9.08696 15.42210 1.000 18.58752 H ? D ? . HMD3 1
   HETATM 4841 C . CMO A 155 ? 0.20592 -5.22445 16.89605 1.000 28.12840 C ? E ? . C 1
   HETATM 4842 O . CMO A 155 ? 0.12179 -5.64072 18.01632 1.000 22.50928 O ? E ? . O 1
   HETATM 4843 O . HOH A 158 ? 3.87024 -6.38862 -4.66825 0.783 15.04310 O ? F ? . O 1
   HETATM 4844 O . HOH A 159 ? 15.66201 16.36694 16.93783 0.817 24.32131 O ? F ? . O 1
   HETATM 4845 O . HOH A 160 ? 12.98761 -1.25971 28.41889 0.934 29.20214 O ? F ? . O 1
   HETATM 4846 O . HOH A 161 ? 14.38012 -5.01882 19.29047 0.716 19.47627 O ? F ? . O 1
   HETATM 4847 O . HOH A 162 ? -1.31694 -1.71886 29.99065 0.732 12.50782 O ? F ? . O 1
   HETATM 4848 O . HOH A 163 ? 16.85472 12.03184 16.96508 0.813 15.58905 O ? F ? . O 1
   HETATM 4850 O . HOH A 165 ? 14.31256 -0.66688 8.34526 0.750 12.88080 O ? F ? . O 1
   HETATM 4851 O . HOH A 166 ? 22.72240 8.24780 18.38103 0.861 19.08727 O ? F ? . O 1
   HETATM 4852 O . HOH A 167 ? -7.67809 -4.09186 32.87906 0.774 13.85272 O ? F ? . O 1
   HETATM 4853 O . HOH A 168 ? 12.22813 -14.38584 7.23567 0.811 19.49669 O ? F ? . O 1
   HETATM 4854 O . HOH A 169 ? 22.05419 3.75422 5.29322 0.884 29.41982 O ? F ? . O 1
   HETATM 4855 O . HOH A 170 ? -7.87702 -6.66427 31.59940 0.681 11.97257 O ? F ? . O 1
   HETATM 4856 O . HOH A 171 ? 14.50569 14.83253 8.26503 0.743 14.17728 O ? F ? . O 1
   HETATM 4858 O . HOH A 173 ? 9.73247 14.27596 28.05922 0.786 26.60640 O ? F ? . O 1
   HETATM 4859 O . HOH A 174 ? -11.96130 5.55529 14.15629 0.798 15.39911 O ? F ? . O 1
   HETATM 4860 O . HOH A 175 ? 3.18133 -3.59278 35.03070 0.858 14.34294 O ? F ? . O 1
   HETATM 4861 O . HOH A 176 ? 14.68115 13.22865 24.42196 0.765 17.71554 O ? F ? . O 1
   HETATM 4862 O . HOH A 177 ? 13.57075 -1.34515 1.90529 0.810 28.76316 O ? F ? . O 1
   HETATM 4863 O . HOH A 178 ? 20.80477 -0.99518 19.44461 0.786 17.67688 O ? F ? . O 1
   HETATM 4864 O . HOH A 179 ? 23.28858 8.49184 2.75351 0.745 20.64390 O ? F ? . O 1
   HETATM 4865 O . HOH A 180 ? -4.27941 -16.23127 1.90515 0.641 12.83425 O ? F ? . O 1
   HETATM 4866 O . HOH A 181 ? 21.71003 7.25690 15.94048 0.724 15.16676 O ? F ? . O 1
   HETATM 4867 O . HOH A 182 ? -5.86873 -0.49080 3.94811 0.658 16.49236 O ? F ? . O 1
   HETATM 4868 O . HOH A 183 ? 8.86693 20.02806 16.35698 0.657 16.21589 O ? F ? . O 1
   HETATM 4869 O . HOH A 184 ? 11.25650 -7.68614 13.68825 0.689 9.40413 O ? F ? . O 1
   HETATM 4870 O . HOH A 185 ? -3.33822 6.41346 16.06431 0.573 12.42263 O ? F ? . O 1
   HETATM 4871 O . HOH A 186 ? 6.33059 -9.29524 25.70362 0.734 26.63493 O ? F ? . O 1
   HETATM 4872 O . HOH A 187 ? 8.91965 -3.19649 -1.43601 0.920 25.30478 O ? F ? . O 1
   HETATM 4873 O . HOH A 188 ? -0.51164 -3.83804 34.29271 0.846 21.49536 O ? F ? . O 1
   HETATM 4874 O . HOH A 189 ? 11.61219 21.06076 15.63961 0.682 14.08005 O ? F ? . O 1
   HETATM 4875 O . HOH A 190 ? -11.08976 -10.19284 25.52187 0.899 27.24102 O ? F ? . O 1
   HETATM 4877 O . HOH A 192 ? 17.90378 -5.95558 13.89425 0.698 15.10040 O ? F ? . O 1
   HETATM 4878 O . HOH A 193 ? 15.96728 3.22240 3.14688 0.730 19.85875 O ? F ? . O 1
   HETATM 4879 O . HOH A 194 ? 12.62367 6.28174 27.66344 0.679 17.87891 O ? F ? . O 1
   HETATM 4880 O . HOH A 195 ? 3.11533 9.18983 26.02391 0.953 33.08379 O ? F ? . O 1
   HETATM 4881 O . HOH A 196 ? -15.30369 4.39951 28.32488 0.812 21.15778 O ? F ? . O 1
   HETATM 4882 O . HOH A 197 ? 5.95531 -11.73823 13.01422 0.647 16.93603 O ? F ? . O 1
   HETATM 4883 O . HOH A 198 ? 18.17290 2.54606 18.20771 0.631 14.75329 O ? F ? . O 1
   HETATM 4884 O . HOH A 199 ? -10.54000 5.72079 31.90606 0.800 12.98606 O ? F ? . O 1
   HETATM 4888 O . HOH A 203 ? -12.02732 6.87125 21.78080 0.669 22.55427 O ? F ? . O 1
   HETATM 4889 O . HOH A 204 ? -5.46912 2.01360 35.32710 0.731 16.12587 O ? F ? . O 1
   HETATM 4890 O . HOH A 205 ? 11.06004 -6.20767 1.99890 0.857 29.55216 O ? F ? . O 1
   HETATM 4891 O . HOH A 206 ? 4.43468 2.01279 32.16217 0.570 21.67259 O ? F ? . O 1
   HETATM 4892 O . HOH A 207 ? 8.31345 -5.86335 0.23745 0.688 17.71526 O ? F ? . O 1
   HETATM 4893 O . HOH A 208 ? -5.29683 -13.39929 15.07201 0.699 21.68030 O ? F ? . O 1
   HETATM 4894 O . HOH A 209 ? -1.41346 7.00555 25.13439 0.769 17.16924 O ? F ? . O 1
   HETATM 4895 O . HOH A 210 ? -7.59871 -10.22872 14.13866 0.725 18.75012 O ? F ? . O 1
   HETATM 4897 O . HOH A 212 ? -11.17997 9.54505 26.53760 0.830 22.96771 O ? F ? . O 1
   HETATM 4898 O . HOH A 213 ? -4.88938 -3.38566 3.26134 0.822 21.32055 O ? F ? . O 1
   HETATM 4899 O . HOH A 214 ? -12.31359 2.24128 34.25021 0.661 14.07382 O ? F ? . O 1
   HETATM 4900 O . HOH A 215 ? -11.92200 -3.71405 12.93801 0.958 25.06626 O ? F ? . O 1
   HETATM 4901 O . HOH A 216 ? -11.15606 0.80331 36.13957 0.558 18.63523 O ? F ? . O 1
   HETATM 4902 O . HOH A 217 ? 2.75717 -10.47719 23.00002 0.811 20.51909 O ? F ? . O 1
   HETATM 4903 O . HOH A 218 ? 20.11034 7.94783 21.95977 0.654 16.48498 O ? F ? . O 1
   HETATM 4904 O . HOH A 219 ? 8.61959 -9.13227 19.00044 0.742 16.67847 O ? F ? . O 1
   HETATM 4906 O . HOH A 221 ? 3.19024 8.98505 6.60408 0.662 19.86455 O ? F ? . O 1
   HETATM 4907 O . HOH A 222 ? 21.19683 0.99121 5.08513 0.779 21.89276 O ? F ? . O 1
   HETATM 4910 O . HOH A 225 ? 17.13262 15.51751 7.62720 0.754 22.71370 O ? F ? . O 1
   HETATM 4911 O . HOH A 226 ? 16.43855 15.08462 5.03775 0.810 34.43844 O ? F ? . O 1
   HETATM 4912 O . HOH A 227 ? 1.38494 11.56411 14.87943 0.771 22.90773 O ? F ? . O 1
   HETATM 4913 O . HOH A 228 ? 3.99847 -2.05700 26.32131 0.576 13.08394 O ? F ? . O 1
   HETATM 4914 O . HOH A 229 ? 10.25868 6.22473 3.08519 0.690 13.45449 O ? F ? . O 1
   HETATM 4915 O . HOH A 230 ? 4.11828 -15.42765 9.76506 0.816 27.73915 O ? F ? . O 1
   HETATM 4916 O . HOH A 231 ? 6.40290 17.11653 23.40129 0.640 20.41861 O ? F ? . O 1
   HETATM 4917 O . HOH A 233 ? -3.11136 1.07364 36.07404 0.777 32.00451 O ? F ? . O 1
   HETATM 4918 O . HOH A 234 ? 11.52010 0.49466 7.80354 0.826 17.74758 O ? F ? . O 1
   HETATM 4919 O . HOH A 235 ? 13.51581 12.85271 6.43259 0.721 20.23501 O ? F ? . O 1
   HETATM 4920 O . HOH A 236 ? 13.84491 16.32515 4.40605 0.667 32.34070 O ? F ? . O 1
   HETATM 4921 O . HOH A 237 ? 8.71899 12.58706 5.99009 0.900 27.28503 O ? F ? . O 1
   HETATM 4922 O . HOH A 238 ? 2.94031 14.46339 20.94983 0.553 18.17494 O ? F ? . O 1
   HETATM 4923 O . HOH A 239 ? 19.33411 2.05560 24.83167 0.724 27.17431 O ? F ? . O 1
   HETATM 4924 O . HOH A 240 ? 25.50483 8.95913 10.38100 0.891 35.00328 O ? F ? . O 1
   HETATM 4925 O . HOH A 241 ? 24.19628 6.77849 9.98725 0.654 24.70325 O ? F ? . O 1
   HETATM 4926 O . HOH A 242 ? 9.33645 -8.22090 12.13929 0.645 18.27186 O ? F ? . O 1
   HETATM 4927 O . HOH A 243 ? 20.82377 12.49319 23.54748 0.928 29.27129 O ? F ? . O 1
   HETATM 4929 O . HOH A 245 ? 4.40336 4.07908 35.75579 0.731 34.99126 O ? F ? . O 1
   HETATM 4930 O . HOH A 246 ? 18.54998 3.39725 3.43510 0.675 22.95847 O ? F ? . O 1
   HETATM 4932 O . HOH A 248 ? -0.47917 -1.17001 34.51339 0.771 23.44482 O ? F ? . O 1
   HETATM 4933 O . HOH A 249 ? 17.02517 -7.09103 3.37760 0.670 25.24639 O ? F ? . O 1
   HETATM 4934 O . HOH A 250 ? 11.26811 10.10629 28.23864 0.758 25.08028 O ? F ? . O 1
   HETATM 4935 O . HOH A 251 ? 13.71211 19.79667 19.58261 0.746 28.26559 O ? F ? . O 1
   HETATM 4936 O . HOH A 252 ? 10.06184 7.98295 28.23799 0.651 25.11624 O ? F ? . O 1
   HETATM 4937 O . HOH A 253 ? 7.44394 -11.08731 22.96886 0.693 19.51383 O ? F ? . O 1
   HETATM 4938 O . HOH A 254 ? 9.52881 -9.52297 22.63284 0.879 31.02656 O ? F ? . O 1
   HETATM 4939 O . HOH A 255 ? 7.72244 -9.74250 13.88315 0.536 16.04291 O ? F ? . O 1
   HETATM 4940 O . HOH A 256 ? 4.69376 7.31096 8.80853 0.690 18.97269 O ? F ? . O 1
   HETATM 4941 O . HOH A 257 ? 1.01533 -14.02808 17.35368 0.598 20.68119 O ? F ? . O 1
   HETATM 4942 O . HOH A 259 ? 11.38663 -0.43947 -0.69545 0.747 32.75237 O ? F ? . O 1
   HETATM 4943 O . HOH A 260 ? -6.32228 12.21456 5.28769 0.749 33.32154 O ? F ? . O 1
   HETATM 4944 O . HOH A 261 ? -10.76931 -4.69259 32.95816 0.662 21.21379 O ? F ? . O 1
   HETATM 4945 O . HOH A 262 ? 14.60743 21.21388 21.53720 0.804 27.78695 O ? F ? . O 1
   HETATM 4946 O . HOH A 263 ? -8.87453 -0.40920 35.60906 0.668 27.20680 O ? F ? . O 1
   HETATM 4947 O . HOH A 264 ? 20.69190 -3.48046 20.31535 0.763 27.05775 O ? F ? . O 1
   HETATM 4948 O . HOH A 265 ? 8.63631 4.47375 1.45103 0.629 14.65193 O ? F ? . O 1
   HETATM 4949 O . HOH A 266 ? 0.73763 -12.47253 19.68608 0.651 18.59141 O ? F ? . O 1
   HETATM 4950 O . HOH A 267 ? 21.65037 13.04597 11.30689 0.867 25.79709 O ? F ? . O 1
   HETATM 4951 O . HOH A 268 ? 19.30935 14.11898 8.13289 0.715 25.03359 O ? F ? . O 1
   HETATM 4952 O . HOH A 269 ? 15.90227 18.79913 18.48232 0.661 30.83405 O ? F ? . O 1
   HETATM 4954 O . HOH A 271 ? 14.78902 20.04592 13.82886 0.755 28.33771 O ? F ? . O 1
   HETATM 4955 O . HOH A 273 ? -6.35269 6.27442 2.65150 0.742 31.21756 O ? F ? . O 1
   HETATM 4957 O . HOH A 275 ? 18.81453 17.76402 19.42320 0.869 41.53258 O ? F ? . O 1
   HETATM 4958 O . HOH A 277 ? 13.72730 21.17547 17.59212 0.541 28.06136 O ? F ? . O 1
   HETATM 4959 O . HOH A 278 ? 20.20293 8.02155 25.66548 0.886 27.33439 O ? F ? . O 1
   HETATM 4961 O . HOH A 280 ? 10.99154 14.17158 5.81613 0.702 28.91235 O ? F ? . O 1
   HETATM 4962 O . HOH A 281 ? 4.42637 -11.77780 0.79997 0.699 24.15313 O ? F ? . O 1
   HETATM 4965 O . HOH A 288 ? -9.68150 1.14264 7.28540 1.000 28.67156 O ? F ? . O 1
   HETATM 4966 O . HOH A 289 ? -14.50238 -3.49328 22.79873 0.657 22.16693 O ? F ? . O 1
   HETATM 4967 O . HOH A 290 ? 1.32190 -15.40477 13.96729 0.954 32.78054 O ? F ? . O 1
   HETATM 4969 O . HOH A 292 ? 17.11848 -9.20357 13.31909 0.820 33.11400 O ? F ? . O 1
   HETATM 4970 O . HOH A 294 ? -2.23605 -17.73150 2.94395 0.670 14.77647 O ? F ? . O 1
   HETATM 4971 O . HOH A 295 ? -8.39734 7.61993 1.85595 0.877 36.48424 O ? F ? . O 1
   HETATM 4972 O . HOH A 296 ? 24.17089 5.57070 12.08328 0.576 14.58606 O ? F ? . O 1
   HETATM 4973 O . HOH A 297 ? 20.85142 0.97295 21.84674 0.723 24.84317 O ? F ? . O 1
   HETATM 5258 O . HOH S 298 ? 10.31587 -2.18369 29.43742 0.862 21.20118 O ? G ? . O 1
   HETATM 5259 O . HOH S 299 ? 3.70012 -3.73543 -5.06792 0.829 20.84906 O ? G ? . O 1
   HETATM 5261 O . HOH S 301 ? -7.55501 -11.23599 17.48015 0.879 26.18564 O ? G ? . O 1
   HETATM 5262 O . HOH S 302 ? -5.96948 -10.79447 19.93467 0.966 28.37301 O ? G ? . O 1
   HETATM 5263 O . HOH S 303 ? 18.41034 5.54395 26.04316 0.776 24.16060 O ? G ? . O 1
   HETATM 5264 O . HOH S 304 ? 18.90946 1.04058 20.46235 0.409 15.90131 O ? G ? . O 1
   HETATM 5265 O . HOH S 305 ? 7.35814 -16.04035 7.04221 0.590 22.03055 O ? G ? . O 1
   HETATM 5266 O . HOH S 306 ? -0.99830 6.69008 27.75989 0.630 34.82951 O ? G ? . O 1
   HETATM 5267 O . HOH S 307 ? -17.76742 -4.77611 18.31153 0.622 25.25325 O ? G ? . O 1
   HETATM 5269 O . HOH S 309 ? 11.36308 21.51241 18.00794 0.336 13.89633 O ? G ? . O 1
   HETATM 5270 O . HOH S 310 ? 15.00873 1.11948 1.27426 0.637 23.95585 O ? G ? . O 1
   HETATM 5271 O . HOH S 311 ? 8.61695 -9.96033 24.94331 0.579 30.78168 O ? G ? . O 1
   HETATM 5275 O . HOH S 315 ? 8.40892 7.87670 2.29609 0.996 38.32269 O ? G ? . O 1
   HETATM 5277 O . HOH S 317 ? -12.19642 -5.28383 9.44436 1.000 40.20409 O ? G ? . O 1
   HETATM 5279 O . HOH S 319 ? -1.96409 9.20116 9.39250 0.722 35.57933 O ? G ? . O 1
   HETATM 5280 O . HOH S 320 ? 10.94478 -9.29027 24.40167 0.415 37.48867 O ? G ? . O 1
   HETATM 5281 O . HOH S 321 ? 21.03917 5.03181 2.91522 0.687 29.41639 O ? G ? . O 1
   HETATM 5282 O . HOH S 322 ? 20.01804 5.92373 24.67739 0.807 33.04364 O ? G ? . O 1
   HETATM 5283 O . HOH S 323 ? 9.18427 -10.78736 20.64060 0.527 25.83363 O ? G ? . O 1
   HETATM 5284 O . HOH S 324 ? 5.01032 14.64331 16.38126 0.507 22.91148 O ? G ? . O 1
   HETATM 5285 O . HOH S 325 ? -13.82005 -0.78006 23.95739 0.989 33.29851 O ? G ? . O 1
   HETATM 5290 O . HOH S 330 ? 2.74735 11.33414 9.46768 0.930 40.33791 O ? G ? . O 1
   HETATM 5296 O . HOH S 336 ? 2.14276 13.66894 16.30997 0.998 36.91947 O ? G ? . O 1
   HETATM 5299 O . HOH S 339 ? 13.02077 1.62852 -0.67753 0.860 34.14997 O ? G ? . O 1
   HETATM 5304 O . HOH S 344 ? -2.39705 9.05315 16.98779 0.747 33.37434 O ? G ? . O 1
   HETATM 5305 O . HOH S 345 ? 18.17108 17.64881 8.45884 0.754 36.13170 O ? G ? . O 1
   HETATM 5321 O . HOH S 361 ? 4.53059 1.46918 12.10140 0.748 34.37962 O ? G ? . O 1
   HETATM 5352 O . HOH S 362 ? 17.60784 14.73135 16.94401 0.807 23.78057 O ? H ? . O 1
   HETATM 5356 O . HOH S 366 ? 9.53584 -3.19085 32.01617 0.719 28.82738 O ? H ? . O 1
   HETATM 5362 O . HOH S 372 ? 12.44439 14.05168 1.27391 1.000 41.56060 O ? H ? . O 1
   HETATM 5365 O . HOH S 375 ? -2.10577 -0.27262 -4.39154 0.616 33.19414 O ? H ? . O 1
   HETATM 5369 O . HOH S 379 ? 15.88939 21.04016 16.32035 0.579 30.28526 O ? H ? . O 1
   HETATM 5372 O . HOH S 382 ? -1.97990 -15.18930 17.00385 0.472 21.84154 O ? H ? . O 1
   HETATM 5374 O . HOH S 384 ? 1.53062 10.49818 24.41497 0.822 28.23808 O ? H ? . O 1
   HETATM 5375 O . HOH S 385 ? 6.39795 -14.00414 26.26805 0.778 39.11631 O ? H ? . O 1
   HETATM 5376 O . HOH S 386 ? 3.91206 1.62225 9.69850 0.734 34.81275 O ? H ? . O 1
   HETATM 5378 O . HOH S 388 ? -3.16864 6.22674 28.11088 0.260 28.53340 O ? H ? . O 1
   HETATM 5381 O . HOH S 391 ? -17.14535 3.68688 31.16650 0.324 14.62026 O ? H ? . O 1
   HETATM 5382 O . HOH S 392 ? 12.65415 -1.84053 20.48462 0.953 38.42231 O ? H ? . O 1
   HETATM 5386 O . HOH S 396 ? 0.06200 -16.22510 17.16848 0.453 29.78417 O ? H ? . O 1
   HETATM 5387 O . HOH S 397 ? 25.17246 4.42275 3.43716 0.783 35.58121 O ? H ? . O 1
   HETATM 5388 O . HOH S 398 ? 13.88339 1.77802 -3.20762 0.829 38.24644 O ? H ? . O 1
   HETATM 5389 O . HOH S 399 ? 10.25934 -12.43596 19.34672 0.443 27.00336 O ? H ? . O 1
   HETATM 5403 O . HOH S 413 ? 8.51078 5.33586 -0.84725 0.755 32.45692 O ? H ? . O 1
   HETATM 5404 O . HOH S 414 ? 15.60372 -2.34032 25.81089 0.573 33.14205 O ? H ? . O 1
   HETATM 5422 O . HOH S 415 ? 22.87368 2.71930 22.07167 0.853 21.72320 O ? I ? . O 1
   HETATM 5424 O . HOH S 417 ? 20.59675 -5.91699 12.92679 0.544 23.77128 O ? I ? . O 1
   HETATM 5426 O . HOH S 419 ? -13.06593 -10.80724 26.61530 0.500 19.14920 O ? I ? . O 1
   HETATM 5436 O . HOH S 429 ? 3.35274 8.71806 10.29992 0.466 33.15868 O ? I ? . O 1
   HETATM 5437 O . HOH S 430 ? -0.47212 9.32303 24.29517 0.531 29.18491 O ? I ? . O 1
   HETATM 5438 O . HOH S 431 ? 3.13961 15.02566 18.19322 0.338 20.47259 O ? I ? . O 1
   HETATM 5439 O . HOH S 432 ? -4.05161 9.70454 15.55169 0.641 38.27201 O ? I ? . O 1
   HETATM 5440 O . HOH S 433 ? 7.75953 19.71500 18.30877 0.245 16.75861 O ? I ? . O 1
   HETATM 5441 O . HOH S 434 ? -2.80356 -19.05625 16.22564 0.595 40.37259 O ? I ? . O 1
   HETATM 5445 O . HOH S 438 ? -12.54012 -7.95138 13.95499 0.571 28.14411 O ? I ? . O 1
   HETATM 5446 O . HOH S 439 ? -4.07063 -3.74983 -4.54991 0.522 30.88759 O ? I ? . O 1
   HETATM 5451 O . HOH S 444 ? -3.79742 8.16787 24.59765 0.601 31.56415 O ? I ? . O 1
   HETATM 5453 O . HOH S 446 ? 5.31151 -12.22314 3.38832 0.411 23.92275 O ? I ? . O 1
   HETATM 5454 O . HOH S 447 ? 2.08951 -11.81175 24.86808 0.430 25.31325 O ? I ? . O 1
   HETATM 5455 O . HOH S 448 ? -10.36003 -10.80253 13.95618 0.518 27.09296 O ? I ? . O 1
   HETATM 5456 O . HOH S 449 ? 11.72762 -11.08255 20.55672 0.249 17.29729 O ? I ? . O 1
   HETATM 5463 O . HOH S 456 ? -12.54617 -3.12971 10.34372 0.424 29.13100 O ? I ? . O 1
   HETATM 5464 O . HOH S 457 ? 1.33744 7.39092 9.41087 0.462 25.57924 O ? I ? . O 1
   HETATM 5466 O . HOH S 459 ? 17.50418 22.71121 15.85401 0.338 25.55448 O ? I ? . O 1
   HETATM 5484 O . HOH S 462 ? -12.15622 5.06143 23.59989 0.532 24.44805 O ? J ? . O 1
   HETATM 5497 O . HOH S 475 ? 20.20551 13.80709 4.98999 0.720 35.28166 O ? J ? . O 1
   HETATM 5498 O . HOH S 476 ? 14.98858 -4.91132 2.48236 0.330 20.58107 O ? J ? . O 1
   HETATM 5499 O . HOH S 477 ? -6.38357 9.28317 21.31458 0.506 23.44789 O ? J ? . O 1
   HETATM 5507 O . HOH S 485 ? 7.49221 -7.59033 12.73036 0.492 42.62278 O ? J ? . O 1
   HETATM 5508 O . HOH S 486 ? 12.79539 -10.24380 23.11175 0.286 21.03927 O ? J ? . O 1
   HETATM 5510 O . HOH S 488 ? 25.23634 9.81573 2.95650 0.482 34.71071 O ? J ? . O 1
   HETATM 5512 O . HOH S 490 ? 22.12765 10.38066 23.99833 0.730 37.87400 O ? J ? . O 1
   HETATM 5513 O . HOH S 491 ? 13.72060 -1.72871 30.71260 0.740 40.51388 O ? J ? . O 1
   HETATM 5517 O . HOH S 495 ? 15.19821 -1.00771 28.72777 0.468 34.73813 O ? J ? . O 1
   HETATM 5518 O . HOH S 496 ? 9.77404 -5.05183 30.44689 0.552 30.22968 O ? J ? . O 1
   HETATM 5520 O . HOH S 498 ? -11.18610 5.97249 25.61011 0.826 42.34450 O ? J ? . O 1
   HETATM 5530 O . HOH S 499 ? 23.25682 11.44997 5.04541 0.695 21.78524 O ? K ? . O 1
   HETATM 5531 O . HOH S 500 ? -5.51291 -8.08035 5.50340 1.000 36.70593 O ? K ? . O 1
   HETATM 5532 O . HOH S 501 ? -7.02550 13.56285 3.26141 0.603 27.73147 O ? K ? . O 1
   HETATM 5535 O . HOH S 504 ? -12.91729 -3.69810 7.55570 0.728 31.47453 O ? K ? . O 1
   HETATM 5537 O . HOH S 506 ? -9.82768 1.29072 38.45958 0.417 20.43252 O ? K ? . O 1
   HETATM 5541 O . HOH S 510 ? 9.66571 16.58567 29.03231 0.410 21.22434 O ? K ? . O 1
   HETATM 5542 O . HOH S 511 ? -11.58094 -1.71520 7.96528 0.517 25.98063 O ? K ? . O 1
   HETATM 5547 O . HOH S 516 ? 22.92725 13.97644 6.06594 1.000 49.79174 O ? K ? . O 1
   HETATM 5549 O . HOH S 518 ? 16.88051 4.48455 26.42250 0.272 16.47844 O ? K ? . O 1
   HETATM 5551 O . HOH S 520 ? -5.30081 9.21612 23.37244 0.422 25.19315 O ? K ? . O 1
   HETATM 5552 O . HOH S 521 ? -3.04817 -4.01658 1.54945 0.369 28.10698 O ? K ? . O 1
   HETATM 5559 O . HOH S 528 ? 1.45833 -16.36233 9.28626 0.452 21.74181 O ? K ? . O 1
   HETATM 5560 O . HOH S 529 ? -6.67672 -15.03223 5.30784 0.250 17.28098 O ? K ? . O 1
   HETATM 5561 O . HOH S 530 ? -7.25096 1.27577 37.38957 0.585 29.43864 O ? K ? . O 1
   HETATM 5563 O . HOH S 532 ? -9.64208 -3.72113 34.63873 0.272 20.17178 O ? K ? . O 1
   HETATM 5566 O . HOH S 535 ? 14.11195 -3.50227 21.57083 0.552 32.27160 O ? K ? . O 1
   HETATM 5567 O . HOH S 536 ? 15.56348 10.66472 25.22504 0.222 21.47248 O ? K ? . O 1

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_HEM
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
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM 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
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM 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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM 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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM 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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_CMO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CMO C C CS 0.000
   CMO O O O 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CMO C n/a O START
   CMO O C . END

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   CMO O C coval 1.230 0.020

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CMO . 'CARBON MONOXIDE                     ' non-polymer 2 2 .

