data_2zsp_qFit
_cell.length_a                    34.439
_cell.length_b                    30.724
_cell.length_c                    63.876
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.553
_cell.angle_gamma                 90.000
_cell.volume                      65112.580
_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     10.93
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              16.58
_refine.ls_d_res_high             1.21
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     98.45
_refine.ls_number_reflns_obs      38777
_refine.ls_number_reflns_R_work   36763
_refine.ls_number_reflns_R_free   2014
_refine.ls_R_factor_obs           0.1443
_refine.ls_R_factor_R_work        0.1430
_refine.ls_R_factor_R_free        0.1679
_refine.ls_percent_reflns_R_free  5.19
_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             0.1032
_refine.pdbx_overall_phase_error  16.5556
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.53
_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 2138 0.0129 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2924 1.2459 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 304 0.0798 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 368 0.0097 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 797 14.1201 ? ?

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 16.58 2637 0.1407 95.15 0.1592 149
   'X-RAY DIFFRACTION' 2.32 2.92 2690 0.1334 100.00 0.1608 150
   'X-RAY DIFFRACTION' 2.02 2.32 2677 0.1249 100.00 0.1590 147
   'X-RAY DIFFRACTION' 1.84 2.02 2682 0.1361 99.96 0.1570 149
   'X-RAY DIFFRACTION' 1.71 1.84 2647 0.1369 99.96 0.1449 148
   'X-RAY DIFFRACTION' 1.61 1.71 2675 0.1360 100.00 0.1791 144
   'X-RAY DIFFRACTION' 1.53 1.61 2666 0.1418 100.00 0.1592 141
   'X-RAY DIFFRACTION' 1.46 1.53 2649 0.1441 100.00 0.1848 142
   'X-RAY DIFFRACTION' 1.40 1.46 2659 0.1569 99.96 0.1838 146
   'X-RAY DIFFRACTION' 1.36 1.40 2660 0.1602 100.00 0.1719 145
   'X-RAY DIFFRACTION' 1.31 1.36 2628 0.1609 100.00 0.1804 144
   'X-RAY DIFFRACTION' 1.28 1.31 2637 0.1799 100.00 0.2209 144
   'X-RAY DIFFRACTION' 1.24 1.28 2667 0.2029 99.75 0.2187 146
   'X-RAY DIFFRACTION' 1.21 1.24 2189 0.2253 83.41 0.2878 119

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 B . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00003 covale HEM A 154 FE HEM B . FE . CMO A 155 C CMO C . 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 ? -14.16187 -5.86179 -0.03082 1.000 35.76491 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? -15.41084 -5.48572 0.69237 1.000 27.53420 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? -15.81041 -6.59079 1.67451 1.000 27.30838 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? -15.97612 -7.75578 1.29391 1.000 24.76639 O ? A ? 1 O 1
   ATOM 5 CB . VAL A 1 ? -16.55906 -5.17945 -0.29614 1.000 33.81255 C ? A ? 1 CB 1
   ATOM 6 CG1 . VAL A 1 ? -17.87324 -4.98495 0.43968 1.000 38.76374 C ? A ? 1 CG1 1
   ATOM 7 CG2 . VAL A 1 ? -16.23143 -3.94944 -1.14887 1.000 50.03617 C ? A ? 1 CG2 1
   ATOM 8 H1 . VAL A 1 ? -13.54507 -5.23274 0.09552 1.000 42.91789 H ? A ? 1 H1 1
   ATOM 9 H2 . VAL A 1 ? -13.86107 -6.63915 0.28114 1.000 42.91789 H ? A ? 1 H2 1
   ATOM 10 H3 . VAL A 1 ? -14.33421 -5.93787 -0.90066 1.000 42.91789 H ? A ? 1 H3 1
   ATOM 11 HA . VAL A 1 ? -15.24331 -4.67864 1.20370 1.000 33.04104 H ? A ? 1 HA 1
   ATOM 12 HB . VAL A 1 ? -16.65922 -5.93953 -0.89039 1.000 40.57506 H ? A ? 1 HB 1
   ATOM 13 HG11 . VAL A 1 ? -18.48745 -4.50024 -0.13365 1.000 46.51649 H ? A ? 1 HG11 1
   ATOM 14 HG12 . VAL A 1 ? -18.24304 -5.85402 0.66073 1.000 46.51649 H ? A ? 1 HG12 1
   ATOM 15 HG13 . VAL A 1 ? -17.70908 -4.47925 1.25099 1.000 46.51649 H ? A ? 1 HG13 1
   ATOM 16 HG21 . VAL A 1 ? -16.95789 -3.79515 -1.77285 1.000 60.04340 H ? A ? 1 HG21 1
   ATOM 17 HG22 . VAL A 1 ? -16.12635 -3.18058 -0.56688 1.000 60.04340 H ? A ? 1 HG22 1
   ATOM 18 HG23 . VAL A 1 ? -15.40744 -4.11201 -1.63418 1.000 60.04340 H ? A ? 1 HG23 1
   ATOM 19 N . LEU A 2 ? -15.95362 -6.23196 2.94149 1.000 14.63574 N ? A ? 2 N 1
   ATOM 20 CA . LEU A 2 ? -16.44690 -7.19976 3.88373 1.000 12.61217 C ? A ? 2 CA 1
   ATOM 21 C . LEU A 2 ? -17.94276 -7.40257 3.69410 1.000 12.55758 C ? A ? 2 C 1
   ATOM 22 O . LEU A 2 ? -18.67744 -6.44558 3.40459 1.000 15.38786 O ? A ? 2 O 1
   ATOM 23 CB . LEU A 2 ? -16.21494 -6.78585 5.33411 1.000 10.97856 C ? A ? 2 CB 1
   ATOM 24 CG . LEU A 2 ? -14.78319 -6.99097 5.81744 1.000 12.07687 C ? A ? 2 CG 1
   ATOM 25 CD1 . LEU A 2 ? -13.78929 -6.06166 5.15922 1.000 13.89696 C ? A ? 2 CD1 1
   ATOM 26 CD2 . LEU A 2 ? -14.77080 -6.87678 7.34100 1.000 13.33757 C ? A ? 2 CD2 1
   ATOM 27 H . LEU A 2 ? -15.77514 -5.45479 3.26360 1.000 17.56288 H ? A ? 2 H 1
   ATOM 28 HA . LEU A 2 ? -15.96446 -8.02697 3.72923 1.000 15.13461 H ? A ? 2 HA 1
   ATOM 29 HB2 . LEU A 2 ? -16.42541 -5.84333 5.42500 1.000 13.17428 H ? A ? 2 HB2 1
   ATOM 30 HB3 . LEU A 2 ? -16.79745 -7.31229 5.90371 1.000 13.17428 H ? A ? 2 HB3 1
   ATOM 31 HG . LEU A 2 ? -14.48022 -7.87535 5.55864 1.000 14.49224 H ? A ? 2 HG 1
   ATOM 32 HD11 . LEU A 2 ? -12.92426 -6.17233 5.58393 1.000 16.67635 H ? A ? 2 HD11 1
   ATOM 33 HD12 . LEU A 2 ? -13.72592 -6.28316 4.21697 1.000 16.67635 H ? A ? 2 HD12 1
   ATOM 34 HD13 . LEU A 2 ? -14.09472 -5.14700 5.26418 1.000 16.67635 H ? A ? 2 HD13 1
   ATOM 35 HD21 . LEU A 2 ? -13.86545 -7.01479 7.66068 1.000 16.00508 H ? A ? 2 HD21 1
   ATOM 36 HD22 . LEU A 2 ? -15.07975 -5.99277 7.59396 1.000 16.00508 H ? A ? 2 HD22 1
   ATOM 37 HD23 . LEU A 2 ? -15.35951 -7.55196 7.71309 1.000 16.00508 H ? A ? 2 HD23 1
   ATOM 38 N . SER A 3 ? -18.38496 -8.61555 3.94514 1.000 10.90826 N ? A ? 3 N 1
   ATOM 39 CA . SER A 3 ? -19.82429 -8.86421 3.99092 1.000 11.72404 C ? A ? 3 CA 1
   ATOM 40 C . SER A 3 ? -20.41996 -8.38742 5.30005 1.000 12.03412 C ? A ? 3 C 1
   ATOM 41 O . SER A 3 ? -19.70713 -8.11096 6.27846 1.000 11.23343 O ? A ? 3 O 1
   ATOM 42 CB . SER A 3 ? -20.08681 -10.35770 3.87444 1.000 14.07682 C ? A ? 3 CB 1
   ATOM 43 OG . SER A 3 ? -19.64020 -11.02563 5.04272 1.000 15.40811 O ? A ? 3 OG 1
   ATOM 44 H . SER A 3 ? -17.88929 -9.30312 4.09059 1.000 13.08991 H ? A ? 3 H 1
   ATOM 45 HA . SER A 3 ? -20.24197 -8.38513 3.25817 1.000 14.06885 H ? A ? 3 HA 1
   ATOM 46 HB2 . SER A 3 ? -21.03939 -10.50611 3.76735 1.000 16.89219 H ? A ? 3 HB2 1
   ATOM 47 HB3 . SER A 3 ? -19.60831 -10.70607 3.10595 1.000 16.89219 H ? A ? 3 HB3 1
   ATOM 48 HG . SER A 3 ? -18.80056 -11.03419 5.06552 1.000 18.48973 H ? A ? 3 HG 1
   ATOM 49 N . GLU A 4 ? -21.75498 -8.31312 5.37080 1.000 12.32334 N ? A ? 4 N 1
   ATOM 50 CA . GLU A 4 ? -22.39147 -7.97211 6.63252 1.000 11.75170 C ? A ? 4 CA 1
   ATOM 51 C . GLU A 4 ? -22.03968 -8.96127 7.73248 1.000 11.57824 C ? A ? 4 C 1
   ATOM 52 O . GLU A 4 ? -21.81618 -8.58133 8.88412 1.000 11.66823 O ? A ? 4 O 1
   ATOM 53 CB . GLU A 4 ? -23.91063 -7.86919 6.45056 1.000 13.02063 C ? A ? 4 CB 1
   ATOM 54 CG . GLU A 4 ? -24.38998 -6.59368 5.78761 1.000 23.05101 C ? A ? 4 CG 1
   ATOM 55 CD . GLU A 4 ? -24.29438 -5.34201 6.63787 1.000 15.35426 C ? A ? 4 CD 1
   ATOM 56 OE1 . GLU A 4 ? -24.07839 -5.42507 7.88468 1.000 15.90017 O ? A ? 4 OE1 1
   ATOM 57 OE2 . GLU A 4 ? -24.42407 -4.27729 6.00224 1.000 17.58288 O ? A ? 4 OE2 1
   ATOM 58 H . GLU A 4 ? -22.29515 -8.45303 4.71639 1.000 14.78801 H ? A ? 4 H 1
   ATOM 59 HA . GLU A 4 ? -22.06623 -7.10223 6.91258 1.000 14.10204 H ? A ? 4 HA 1
   ATOM 60 HB2 . GLU A 4 ? -24.20507 -8.61167 5.90017 1.000 15.62476 H ? A ? 4 HB2 1
   ATOM 61 HB3 . GLU A 4 ? -24.32867 -7.91783 7.32450 1.000 15.62476 H ? A ? 4 HB3 1
   ATOM 62 HG2 . GLU A 4 ? -23.85594 -6.44335 4.99194 1.000 27.66121 H ? A ? 4 HG2 1
   ATOM 63 HG3 . GLU A 4 ? -25.32226 -6.70699 5.54492 1.000 27.66121 H ? A ? 4 HG3 1
   ATOM 64 N . GLY A 5 ? -21.98659 -10.25027 7.40856 1.000 13.60922 N ? A ? 5 N 1
   ATOM 65 CA . GLY A 5 ? -21.65212 -11.22362 8.41047 1.000 13.37955 C ? A ? 5 CA 1
   ATOM 66 C . GLY A 5 ? -20.22908 -11.04363 8.93980 1.000 12.26920 C ? A ? 5 C 1
   ATOM 67 O . GLY A 5 ? -19.97253 -11.23626 10.11576 1.000 12.02101 O ? A ? 5 O 1
   ATOM 68 H . GLY A 5 ? -22.13912 -10.57207 6.62576 1.000 16.33107 H ? A ? 5 H 1
   ATOM 69 HA2 . GLY A 5 ? -22.26846 -11.14337 9.15518 1.000 16.05546 H ? A ? 5 HA2 1
   ATOM 70 HA3 . GLY A 5 ? -21.72803 -12.11359 8.03221 1.000 16.05546 H ? A ? 5 HA3 1
   ATOM 71 N . GLU A 6 ? -19.29066 -10.70152 8.05284 1.000 11.06380 N ? A ? 6 N 1
   ATOM 72 CA . GLU A 6 ? -17.92206 -10.40200 8.49072 1.000 9.92899 C ? A ? 6 CA 1
   ATOM 73 C . GLU A 6 ? -17.88690 -9.17963 9.39704 1.000 9.38265 C ? A ? 6 C 1
   ATOM 74 O . GLU A 6 ? -17.24939 -9.21095 10.46855 1.000 9.41866 O ? A ? 6 O 1
   ATOM 75 CB . GLU A 6 ? -17.03635 -10.23597 7.27710 1.000 10.28380 C ? A ? 6 CB 1
   ATOM 76 CG . GLU A 6 ? -16.74454 -11.58317 6.57459 1.000 12.93487 C ? A ? 6 CG 1
   ATOM 77 CD . GLU A 6 ? -16.17159 -11.49302 5.18159 1.000 12.61118 C ? A ? 6 CD 1
   ATOM 78 OE1 . GLU A 6 ? -16.28005 -10.45251 4.53351 1.000 15.27029 O ? A ? 6 OE1 1
   ATOM 79 OE2 . GLU A 6 ? -15.52121 -12.48167 4.72753 1.000 16.76163 O ? A ? 6 OE2 1
   ATOM 80 H . GLU A 6 ? -19.41626 -10.63593 7.20460 1.000 13.27656 H ? A ? 6 H 1
   ATOM 81 HA . GLU A 6 ? -17.57191 -11.14279 9.00988 1.000 11.91479 H ? A ? 6 HA 1
   ATOM 82 HB2 . GLU A 6 ? -17.47695 -9.65204 6.64008 1.000 12.34056 H ? A ? 6 HB2 1
   ATOM 83 HB3 . GLU A 6 ? -16.19048 -9.84892 7.55203 1.000 12.34056 H ? A ? 6 HB3 1
   ATOM 84 HG2 . GLU A 6 ? -16.10661 -12.07517 7.11484 1.000 15.52185 H ? A ? 6 HG2 1
   ATOM 85 HG3 . GLU A 6 ? -17.57623 -12.07819 6.51018 1.000 15.52185 H ? A ? 6 HG3 1
   ATOM 86 N . TRP A 7 ? -18.59637 -8.10023 9.02713 1.000 8.82262 N ? A ? 7 N 1
   ATOM 87 CA . TRP A 7 ? -18.63087 -6.94150 9.90490 1.000 8.60487 C ? A ? 7 CA 1
   ATOM 88 C . TRP A 7 ? -19.20310 -7.29562 11.26809 1.000 8.57971 C ? A ? 7 C 1
   ATOM 89 O . TRP A 7 ? -18.74571 -6.79137 12.29586 1.000 9.17931 O ? A ? 7 O 1
   ATOM 90 CB . TRP A 7 ? -19.42597 -5.75534 9.31201 1.000 9.35913 C ? A ? 7 CB 1
   ATOM 91 CG . TRP A 7 ? -18.72922 -5.03309 8.24905 1.000 8.73220 C ? A ? 7 CG 1
   ATOM 92 CD1 . TRP A 7 ? -19.10141 -4.88358 6.95905 1.000 9.70954 C ? A ? 7 CD1 1
   ATOM 93 CD2 . TRP A 7 ? -17.46189 -4.33021 8.37281 1.000 8.65879 C ? A ? 7 CD2 1
   ATOM 94 NE1 . TRP A 7 ? -18.17714 -4.13318 6.26229 1.000 10.72774 N ? A ? 7 NE1 1
   ATOM 95 CE2 . TRP A 7 ? -17.15107 -3.79875 7.12142 1.000 9.94597 C ? A ? 7 CE2 1
   ATOM 96 CE3 . TRP A 7 ? -16.58433 -4.08623 9.45050 1.000 9.33607 C ? A ? 7 CE3 1
   ATOM 97 CZ2 . TRP A 7 ? -16.00992 -3.05383 6.89543 1.000 12.10385 C ? A ? 7 CZ2 1
   ATOM 98 CZ3 . TRP A 7 ? -15.45380 -3.33114 9.19749 1.000 10.03809 C ? A ? 7 CZ3 1
   ATOM 99 CH2 . TRP A 7 ? -15.17391 -2.86056 7.92645 1.000 10.71273 C ? A ? 7 CH2 1
   ATOM 100 H . TRP A 7 ? -19.04683 -8.02476 8.29844 1.000 10.58714 H ? A ? 7 H 1
   ATOM 101 HA . TRP A 7 ? -17.71140 -6.64676 9.99761 1.000 10.32584 H ? A ? 7 HA 1
   ATOM 102 HB2 . TRP A 7 ? -20.25615 -6.09356 8.94145 1.000 11.23096 H ? A ? 7 HB2 1
   ATOM 103 HB3 . TRP A 7 ? -19.61345 -5.12231 10.02266 1.000 11.23096 H ? A ? 7 HB3 1
   ATOM 104 HD1 . TRP A 7 ? -19.87741 -5.23920 6.58991 1.000 11.65144 H ? A ? 7 HD1 1
   ATOM 105 HE1 . TRP A 7 ? -18.23141 -3.91151 5.43313 1.000 12.87329 H ? A ? 7 HE1 1
   ATOM 106 HE3 . TRP A 7 ? -16.75989 -4.42111 10.30016 1.000 11.20329 H ? A ? 7 HE3 1
   ATOM 107 HZ2 . TRP A 7 ? -15.82725 -2.69792 6.05587 1.000 14.52462 H ? A ? 7 HZ2 1
   ATOM 108 HZ3 . TRP A 7 ? -14.87036 -3.13578 9.89487 1.000 12.04571 H ? A ? 7 HZ3 1
   ATOM 109 HH2 . TRP A 7 ? -14.38133 -2.39576 7.78264 1.000 12.85528 H ? A ? 7 HH2 1
   ATOM 110 N . GLN A 8 ? -20.22592 -8.17396 11.31677 1.000 9.47252 N ? A ? 8 N 1
   ATOM 111 CA . GLN A 8 ? -20.78655 -8.50756 12.60856 1.000 10.14603 C ? A ? 8 CA 1
   ATOM 112 C . GLN A 8 ? -19.76045 -9.19874 13.48944 1.000 8.87354 C ? A ? 8 C 1
   ATOM 113 O . GLN A 8 ? -19.71712 -8.95860 14.68410 1.000 9.14641 O ? A ? 8 O 1
   ATOM 114 CB . GLN A 8 ? -22.03980 -9.37557 12.46573 1.000 13.71703 C ? A ? 8 CB 1
   ATOM 115 CG . GLN A 8 ? -22.83524 -9.47282 13.75235 1.000 19.05581 C ? A ? 8 CG 1
   ATOM 116 CD . GLN A 8 ? -24.24933 -10.04126 13.55274 1.000 46.22503 C ? A ? 8 CD 1
   ATOM 117 OE1 . GLN A 8 ? -24.52392 -10.74412 12.57410 1.000 44.08514 O ? A ? 8 OE1 1
   ATOM 118 NE2 . GLN A 8 ? -25.16123 -9.69785 14.48280 1.000 27.80552 N ? A ? 8 NE2 1
   ATOM 119 H . GLN A 8 ? -20.58582 -8.56411 10.64012 1.000 11.36703 H ? A ? 8 H 1
   ATOM 120 HA . GLN A 8 ? -21.05784 -7.68126 13.03812 1.000 12.17523 H ? A ? 8 HA 1
   ATOM 121 HB2 . GLN A 8 ? -22.61448 -8.99077 11.78560 1.000 16.46044 H ? A ? 8 HB2 1
   ATOM 122 HB3 . GLN A 8 ? -21.77498 -10.27235 12.20774 1.000 16.46044 H ? A ? 8 HB3 1
   ATOM 123 HG2 . GLN A 8 ? -22.36477 -10.05542 14.36890 1.000 22.86697 H ? A ? 8 HG2 1
   ATOM 124 HG3 . GLN A 8 ? -22.92252 -8.58583 14.13515 1.000 22.86697 H ? A ? 8 HG3 1
   ATOM 125 HE21 . GLN A 8 ? -24.93603 -9.18896 15.13849 1.000 33.36663 H ? A ? 8 HE21 1
   ATOM 126 HE22 . GLN A 8 ? -25.96862 -9.98749 14.42091 1.000 33.36663 H ? A ? 8 HE22 1
   ATOM 127 N . LEU A 9 ? -18.96210 -10.08873 12.89927 1.000 9.43931 N ? A ? 9 N 1
   ATOM 128 CA . LEU A 9 ? -17.90708 -10.74948 13.67946 1.000 9.56752 C ? A ? 9 CA 1
   ATOM 129 C . LEU A 9 ? -16.89581 -9.74174 14.20801 1.000 7.44269 C ? A ? 9 C 1
   ATOM 130 O . LEU A 9 ? -16.45328 -9.84044 15.36587 1.000 9.32468 O ? A ? 9 O 1
   ATOM 131 CB . LEU A 9 ? -17.20180 -11.77010 12.80345 1.000 10.21278 C ? A ? 9 CB 1
   ATOM 132 CG . LEU A 9 ? -18.01137 -13.02012 12.41592 1.000 11.86479 C ? A ? 9 CG 1
   ATOM 133 CD1 . LEU A 9 ? -17.29714 -13.81947 11.39942 1.000 13.13152 C ? A ? 9 CD1 1
   ATOM 134 CD2 . LEU A 9 ? -18.27811 -13.80711 13.66755 1.000 19.43248 C ? A ? 9 CD2 1
   ATOM 135 H . LEU A 9 ? -19.00575 -10.32362 12.07312 1.000 11.32718 H ? A ? 9 H 1
   ATOM 136 HA . LEU A 9 ? -18.31090 -11.20169 14.43665 1.000 11.48103 H ? A ? 9 HA 1
   ATOM 137 HB2 . LEU A 9 ? -16.94412 -11.33043 11.97810 1.000 12.25533 H ? A ? 9 HB2 1
   ATOM 138 HB3 . LEU A 9 ? -16.41244 -12.07720 13.27620 1.000 12.25533 H ? A ? 9 HB3 1
   ATOM 139 HG . LEU A 9 ? -18.85800 -12.77307 12.01209 1.000 14.23774 H ? A ? 9 HG 1
   ATOM 140 HD11 . LEU A 9 ? -17.83500 -14.59384 11.17147 1.000 15.75782 H ? A ? 9 HD11 1
   ATOM 141 HD12 . LEU A 9 ? -17.15381 -13.27265 10.61116 1.000 15.75782 H ? A ? 9 HD12 1
   ATOM 142 HD13 . LEU A 9 ? -16.44455 -14.10456 11.76371 1.000 15.75782 H ? A ? 9 HD13 1
   ATOM 143 HD21 . LEU A 9 ? -18.64348 -14.67225 13.42478 1.000 23.31898 H ? A ? 9 HD21 1
   ATOM 144 HD22 . LEU A 9 ? -17.44520 -13.92362 14.15086 1.000 23.31898 H ? A ? 9 HD22 1
   ATOM 145 HD23 . LEU A 9 ? -18.91386 -13.32173 14.21631 1.000 23.31898 H ? A ? 9 HD23 1
   ATOM 146 N A VAL A 10 ? -16.51138 -8.77425 13.37342 0.331 7.71643 N ? A ? 10 N 1
   ATOM 147 CA A VAL A 10 ? -15.54601 -7.74762 13.76349 0.331 7.57425 C ? A ? 10 CA 1
   ATOM 148 C A VAL A 10 ? -16.06169 -6.94467 14.94266 0.331 7.28207 C ? A ? 10 C 1
   ATOM 149 O A VAL A 10 ? -15.36771 -6.75426 15.94603 0.331 8.52836 O ? A ? 10 O 1
   ATOM 150 CB A VAL A 10 ? -15.26125 -6.83508 12.55784 0.331 7.52452 C ? A ? 10 CB 1
   ATOM 151 CG1 A VAL A 10 ? -14.47209 -5.61150 12.97522 0.331 9.27273 C ? A ? 10 CG1 1
   ATOM 152 CG2 A VAL A 10 ? -14.53806 -7.59333 11.43765 0.331 9.18511 C ? A ? 10 CG2 1
   ATOM 153 H A VAL A 10 ? -16.79766 -8.68888 12.56698 0.331 9.25972 H ? A ? 10 H 1
   ATOM 154 HA A VAL A 10 ? -14.72304 -8.18015 14.04014 0.331 9.08911 H ? A ? 10 HA 1
   ATOM 155 HB A VAL A 10 ? -16.11343 -6.53526 12.20458 0.331 9.02942 H ? A ? 10 HB 1
   ATOM 156 HG11 A VAL A 10 ? -14.10629 -5.18652 12.18371 0.331 11.12728 H ? A ? 10 HG11 1
   ATOM 157 HG12 A VAL A 10 ? -15.06333 -4.99688 13.43735 0.331 11.12728 H ? A ? 10 HG12 1
   ATOM 158 HG13 A VAL A 10 ? -13.75301 -5.88576 13.56565 0.331 11.12728 H ? A ? 10 HG13 1
   ATOM 159 HG21 A VAL A 10 ? -14.42133 -7.00016 10.67908 0.331 11.02213 H ? A ? 10 HG21 1
   ATOM 160 HG22 A VAL A 10 ? -13.67318 -7.88817 11.76315 0.331 11.02213 H ? A ? 10 HG22 1
   ATOM 161 HG23 A VAL A 10 ? -15.07299 -8.35998 11.17882 0.331 11.02213 H ? A ? 10 HG23 1
   ATOM 162 N B VAL A 10 ? -16.48435 -8.80105 13.36105 0.669 7.82920 N ? A ? 10 N 1
   ATOM 163 CA B VAL A 10 ? -15.53409 -7.76046 13.75157 0.669 7.76653 C ? A ? 10 CA 1
   ATOM 164 C B VAL A 10 ? -16.08508 -6.93161 14.88696 0.669 7.97737 C ? A ? 10 C 1
   ATOM 165 O B VAL A 10 ? -15.41596 -6.68405 15.88590 0.669 8.36296 O ? A ? 10 O 1
   ATOM 166 CB B VAL A 10 ? -15.25118 -6.87453 12.52931 0.669 7.45168 C ? A ? 10 CB 1
   ATOM 167 CG1 B VAL A 10 ? -14.51536 -5.60957 12.89221 0.669 8.86535 C ? A ? 10 CG1 1
   ATOM 168 CG2 B VAL A 10 ? -14.47104 -7.65843 11.47215 0.669 9.40003 C ? A ? 10 CG2 1
   ATOM 169 H B VAL A 10 ? -16.74274 -8.74064 12.54301 0.669 9.39504 H ? A ? 10 H 1
   ATOM 170 HA B VAL A 10 ? -14.71416 -8.17724 14.05965 0.669 9.31984 H ? A ? 10 HA 1
   ATOM 171 HB B VAL A 10 ? -16.10707 -6.60680 12.15960 0.669 8.94201 H ? A ? 10 HB 1
   ATOM 172 HG11 B VAL A 10 ? -14.15468 -5.21128 12.08463 0.669 10.63842 H ? A ? 10 HG11 1
   ATOM 173 HG12 B VAL A 10 ? -15.13431 -4.99478 13.31629 0.669 10.63842 H ? A ? 10 HG12 1
   ATOM 174 HG13 B VAL A 10 ? -13.79473 -5.82779 13.50374 0.669 10.63842 H ? A ? 10 HG13 1
   ATOM 175 HG21 B VAL A 10 ? -14.31209 -7.08426 10.70667 0.669 11.28004 H ? A ? 10 HG21 1
   ATOM 176 HG22 B VAL A 10 ? -13.62571 -7.94529 11.85166 0.669 11.28004 H ? A ? 10 HG22 1
   ATOM 177 HG23 B VAL A 10 ? -14.99221 -8.43115 11.20349 0.669 11.28004 H ? A ? 10 HG23 1
   ATOM 178 N A LEU A 11 ? -17.29674 -6.45704 14.83730 0.331 7.54032 N ? A ? 11 N 1
   ATOM 179 CA A LEU A 11 ? -17.83370 -5.58727 15.87590 0.331 7.85375 C ? A ? 11 CA 1
   ATOM 180 C A LEU A 11 ? -18.27443 -6.36774 17.10262 0.331 9.30647 C ? A ? 11 C 1
   ATOM 181 O A LEU A 11 ? -18.34371 -5.79376 18.18648 0.331 10.77359 O ? A ? 11 O 1
   ATOM 182 CB A LEU A 11 ? -18.97290 -4.72851 15.33262 0.331 9.10958 C ? A ? 11 CB 1
   ATOM 183 CG A LEU A 11 ? -18.49338 -3.65753 14.35674 0.331 7.18696 C ? A ? 11 CG 1
   ATOM 184 CD1 A LEU A 11 ? -19.73935 -3.04110 13.74505 0.331 10.65803 C ? A ? 11 CD1 1
   ATOM 185 CD2 A LEU A 11 ? -17.66187 -2.57898 14.99451 0.331 14.24982 C ? A ? 11 CD2 1
   ATOM 186 H A LEU A 11 ? -17.83385 -6.61338 14.18410 0.331 9.04838 H ? A ? 11 H 1
   ATOM 187 HA A LEU A 11 ? -17.14283 -4.96737 16.15752 0.331 9.42450 H ? A ? 11 HA 1
   ATOM 188 HB2 A LEU A 11 ? -19.60305 -5.29982 14.86635 0.331 10.93149 H ? A ? 11 HB2 1
   ATOM 189 HB3 A LEU A 11 ? -19.41344 -4.28435 16.07394 0.331 10.93149 H ? A ? 11 HB3 1
   ATOM 190 HG A LEU A 11 ? -17.91405 -4.06786 13.69575 0.331 8.62436 H ? A ? 11 HG 1
   ATOM 191 HD11 A LEU A 11 ? -19.47456 -2.34960 13.11847 0.331 12.78964 H ? A ? 11 HD11 1
   ATOM 192 HD12 A LEU A 11 ? -20.23942 -3.73212 13.28319 0.331 12.78964 H ? A ? 11 HD12 1
   ATOM 193 HD13 A LEU A 11 ? -20.28131 -2.65705 14.45193 0.331 12.78964 H ? A ? 11 HD13 1
   ATOM 194 HD21 A LEU A 11 ? -17.55255 -1.85007 14.36392 0.331 17.09979 H ? A ? 11 HD21 1
   ATOM 195 HD22 A LEU A 11 ? -18.11399 -2.26157 15.79184 0.331 17.09979 H ? A ? 11 HD22 1
   ATOM 196 HD23 A LEU A 11 ? -16.79521 -2.94580 15.22955 0.331 17.09979 H ? A ? 11 HD23 1
   ATOM 197 N B LEU A 11 ? -17.32530 -6.45905 14.73399 0.669 7.84449 N ? A ? 11 N 1
   ATOM 198 CA B LEU A 11 ? -17.88622 -5.52625 15.71029 0.669 8.63235 C ? A ? 11 CA 1
   ATOM 199 C B LEU A 11 ? -18.30122 -6.22926 16.98741 0.669 8.58712 C ? A ? 11 C 1
   ATOM 200 O B LEU A 11 ? -18.31940 -5.60008 18.03907 0.669 9.12828 O ? A ? 11 O 1
   ATOM 201 CB B LEU A 11 ? -19.02346 -4.72071 15.08182 0.669 9.63529 C ? A ? 11 CB 1
   ATOM 202 CG B LEU A 11 ? -18.49190 -3.86127 13.90288 0.669 9.28379 C ? A ? 11 CG 1
   ATOM 203 CD1 B LEU A 11 ? -19.63283 -3.15044 13.19793 0.669 12.64949 C ? A ? 11 CD1 1
   ATOM 204 CD2 B LEU A 11 ? -17.38452 -2.92444 14.42362 0.669 9.26992 C ? A ? 11 CD2 1
   ATOM 205 H B LEU A 11 ? -17.85186 -6.66041 14.08454 0.669 9.41339 H ? A ? 11 H 1
   ATOM 206 HA B LEU A 11 ? -17.22170 -4.86769 15.96641 0.669 10.35881 H ? A ? 11 HA 1
   ATOM 207 HB2 B LEU A 11 ? -19.70134 -5.32659 14.74376 0.669 11.56235 H ? A ? 11 HB2 1
   ATOM 208 HB3 B LEU A 11 ? -19.40876 -4.13013 15.74790 0.669 11.56235 H ? A ? 11 HB3 1
   ATOM 209 HG B LEU A 11 ? -18.08626 -4.41477 13.21732 0.669 11.14055 H ? A ? 11 HG 1
   ATOM 210 HD11 B LEU A 11 ? -19.27502 -2.63623 12.45735 0.669 15.17939 H ? A ? 11 HD11 1
   ATOM 211 HD12 B LEU A 11 ? -20.26133 -3.81171 12.86837 0.669 15.17939 H ? A ? 11 HD12 1
   ATOM 212 HD13 B LEU A 11 ? -20.07427 -2.55971 13.82806 0.669 15.17939 H ? A ? 11 HD13 1
   ATOM 213 HD21 B LEU A 11 ? -17.29565 -2.17278 13.81698 0.669 11.12391 H ? A ? 11 HD21 1
   ATOM 214 HD22 B LEU A 11 ? -17.62789 -2.60880 15.30795 0.669 11.12391 H ? A ? 11 HD22 1
   ATOM 215 HD23 B LEU A 11 ? -16.54926 -3.41581 14.46604 0.669 11.12391 H ? A ? 11 HD23 1
   ATOM 216 N A HIS A 12 ? -18.54726 -7.66665 16.95263 0.331 9.16816 N ? A ? 12 N 1
   ATOM 217 CA A HIS A 12 ? -18.84406 -8.49611 18.11421 0.331 8.36151 C ? A ? 12 CA 1
   ATOM 218 C A HIS A 12 ? -17.62965 -8.59468 19.01730 0.331 10.44513 C ? A ? 12 C 1
   ATOM 219 O A HIS A 12 ? -17.73281 -8.41411 20.23458 0.331 10.83010 O ? A ? 12 O 1
   ATOM 220 CB A HIS A 12 ? -19.34823 -9.85333 17.64312 0.331 11.89906 C ? A ? 12 CB 1
   ATOM 221 CG A HIS A 12 ? -19.85790 -10.71943 18.74781 0.331 11.67612 C ? A ? 12 CG 1
   ATOM 222 ND1 A HIS A 12 ? -21.02898 -10.45336 19.42591 0.331 12.76679 N ? A ? 12 ND1 1
   ATOM 223 CD2 A HIS A 12 ? -19.35631 -11.85712 19.28783 0.331 16.36990 C ? A ? 12 CD2 1
   ATOM 224 CE1 A HIS A 12 ? -21.21181 -11.37485 20.35687 0.331 17.82278 C ? A ? 12 CE1 1
   ATOM 225 NE2 A HIS A 12 ? -20.21894 -12.24446 20.28475 0.331 14.96186 N ? A ? 12 NE2 1
   ATOM 226 H A HIS A 12 ? -18.56602 -8.08280 16.20026 0.331 11.00179 H ? A ? 12 H 1
   ATOM 227 HA A HIS A 12 ? -19.55464 -8.10525 18.64638 0.331 10.03381 H ? A ? 12 HA 1
   ATOM 228 HB2 A HIS A 12 ? -20.07448 -9.71587 17.01498 0.331 14.27887 H ? A ? 12 HB2 1
   ATOM 229 HB3 A HIS A 12 ? -18.61925 -10.32400 17.20959 0.331 14.27887 H ? A ? 12 HB3 1
   ATOM 230 HD2 A HIS A 12 ? -18.57575 -12.29314 19.03189 0.331 19.64389 H ? A ? 12 HD2 1
   ATOM 231 HE1 A HIS A 12 ? -21.91905 -11.40574 20.95999 0.331 21.38734 H ? A ? 12 HE1 1
   ATOM 232 HE2 A HIS A 12 ? -20.12759 -12.94041 20.78165 0.331 17.95424 H ? A ? 12 HE2 1
   ATOM 233 N B HIS A 12 ? -18.56324 -7.53374 16.92658 0.669 9.18674 N ? A ? 12 N 1
   ATOM 234 CA B HIS A 12 ? -18.90353 -8.25211 18.14467 0.669 11.50718 C ? A ? 12 CA 1
   ATOM 235 C B HIS A 12 ? -17.69874 -8.32718 19.06482 0.669 10.82872 C ? A ? 12 C 1
   ATOM 236 O B HIS A 12 ? -17.79034 -8.01143 20.25369 0.669 11.08118 O ? A ? 12 O 1
   ATOM 237 CB B HIS A 12 ? -19.42666 -9.62943 17.80018 0.669 10.73973 C ? A ? 12 CB 1
   ATOM 238 CG B HIS A 12 ? -19.86423 -10.40178 18.99075 0.669 10.55386 C ? A ? 12 CG 1
   ATOM 239 ND1 B HIS A 12 ? -21.06412 -10.15011 19.63645 0.669 12.50821 N ? A ? 12 ND1 1
   ATOM 240 CD2 B HIS A 12 ? -19.24805 -11.38435 19.69413 0.669 12.32292 C ? A ? 12 CD2 1
   ATOM 241 CE1 B HIS A 12 ? -21.18400 -10.97598 20.66801 0.669 13.47993 C ? A ? 12 CE1 1
   ATOM 242 NE2 B HIS A 12 ? -20.09903 -11.72762 20.72865 0.669 12.61165 N ? A ? 12 NE2 1
   ATOM 243 H B HIS A 12 ? -18.55049 -8.01071 16.21108 0.669 11.02408 H ? A ? 12 H 1
   ATOM 244 HA B HIS A 12 ? -19.61116 -7.78450 18.61531 0.669 13.80862 H ? A ? 12 HA 1
   ATOM 245 HB2 B HIS A 12 ? -20.18887 -9.53696 17.20741 0.669 12.88767 H ? A ? 12 HB2 1
   ATOM 246 HB3 B HIS A 12 ? -18.72321 -10.13186 17.36016 0.669 12.88767 H ? A ? 12 HB3 1
   ATOM 247 HD2 B HIS A 12 ? -18.41429 -11.75548 19.51520 0.669 14.78751 H ? A ? 12 HD2 1
   ATOM 248 HE1 B HIS A 12 ? -21.90854 -11.01854 21.24951 0.669 16.17591 H ? A ? 12 HE1 1
   ATOM 249 HE2 B HIS A 12 ? -19.94619 -12.33457 21.31844 0.669 15.13398 H ? A ? 12 HE2 1
   ATOM 250 N A VAL A 13 ? -16.45068 -8.82873 18.43585 0.331 8.59464 N ? A ? 13 N 1
   ATOM 251 CA A VAL A 13 ? -15.23969 -8.85538 19.24315 0.331 10.11458 C ? A ? 13 CA 1
   ATOM 252 C A VAL A 13 ? -14.80933 -7.45249 19.65574 0.331 8.11595 C ? A ? 13 C 1
   ATOM 253 O A VAL A 13 ? -14.21678 -7.28598 20.72722 0.331 8.67963 O ? A ? 13 O 1
   ATOM 254 CB A VAL A 13 ? -14.12425 -9.64825 18.54941 0.331 11.30019 C ? A ? 13 CB 1
   ATOM 255 CG1 A VAL A 13 ? -13.45245 -8.82405 17.51984 0.331 10.86884 C ? A ? 13 CG1 1
   ATOM 256 CG2 A VAL A 13 ? -13.14517 -10.14601 19.59670 0.331 8.61684 C ? A ? 13 CG2 1
   ATOM 257 H A VAL A 13 ? -16.33140 -8.97124 17.59617 0.331 10.31357 H ? A ? 13 H 1
   ATOM 258 HA A VAL A 13 ? -15.43856 -9.33244 20.06398 0.331 12.13749 H ? A ? 13 HA 1
   ATOM 259 HB A VAL A 13 ? -14.49994 -10.41501 18.08914 0.331 13.56022 H ? A ? 13 HB 1
   ATOM 260 HG11 A VAL A 13 ? -12.87809 -9.39372 16.98459 0.331 13.04260 H ? A ? 13 HG11 1
   ATOM 261 HG12 A VAL A 13 ? -14.12592 -8.41104 16.95704 0.331 13.04260 H ? A ? 13 HG12 1
   ATOM 262 HG13 A VAL A 13 ? -12.92330 -8.13983 17.95887 0.331 13.04260 H ? A ? 13 HG13 1
   ATOM 263 HG21 A VAL A 13 ? -12.42493 -10.62221 19.15468 0.331 10.34021 H ? A ? 13 HG21 1
   ATOM 264 HG22 A VAL A 13 ? -12.78954 -9.38587 20.08314 0.331 10.34021 H ? A ? 13 HG22 1
   ATOM 265 HG23 A VAL A 13 ? -13.60984 -10.74068 20.20609 0.331 10.34021 H ? A ? 13 HG23 1
   ATOM 266 N B VAL A 13 ? -16.52989 -8.71910 18.53349 0.669 9.91044 N ? A ? 13 N 1
   ATOM 267 CA B VAL A 13 ? -15.32856 -8.71039 19.35449 0.669 9.96045 C ? A ? 13 CA 1
   ATOM 268 C B VAL A 13 ? -14.93388 -7.30057 19.75001 0.669 8.62655 C ? A ? 13 C 1
   ATOM 269 O B VAL A 13 ? -14.51588 -7.05757 20.88570 0.669 9.71253 O ? A ? 13 O 1
   ATOM 270 CB B VAL A 13 ? -14.18670 -9.50795 18.72310 0.669 8.55590 C ? A ? 13 CB 1
   ATOM 271 CG1 B VAL A 13 ? -13.65173 -8.90139 17.48010 0.669 8.81452 C ? A ? 13 CG1 1
   ATOM 272 CG2 B VAL A 13 ? -13.07130 -9.69913 19.77098 0.669 11.46169 C ? A ? 13 CG2 1
   ATOM 273 H B VAL A 13 ? -16.41698 -8.98531 17.72357 0.669 11.89252 H ? A ? 13 H 1
   ATOM 274 HA B VAL A 13 ? -15.54613 -9.17693 20.17663 0.669 11.95254 H ? A ? 13 HA 1
   ATOM 275 HB B VAL A 13 ? -14.53980 -10.36913 18.45000 0.669 10.26708 H ? A ? 13 HB 1
   ATOM 276 HG11 B VAL A 13 ? -12.96907 -9.48438 17.11266 0.669 10.57742 H ? A ? 13 HG11 1
   ATOM 277 HG12 B VAL A 13 ? -14.37551 -8.79690 16.84282 0.669 10.57742 H ? A ? 13 HG12 1
   ATOM 278 HG13 B VAL A 13 ? -13.26883 -8.03540 17.69070 0.669 10.57742 H ? A ? 13 HG13 1
   ATOM 279 HG21 B VAL A 13 ? -12.39256 -10.28812 19.40585 0.669 13.75402 H ? A ? 13 HG21 1
   ATOM 280 HG22 B VAL A 13 ? -12.68233 -8.83532 19.97936 0.669 13.75402 H ? A ? 13 HG22 1
   ATOM 281 HG23 B VAL A 13 ? -13.45384 -10.09141 20.57141 0.669 13.75402 H ? A ? 13 HG23 1
   ATOM 282 N A TRP A 14 ? -15.05794 -6.43339 18.81940 0.331 9.86927 N ? A ? 14 N 1
   ATOM 283 CA A TRP A 14 ? -14.68000 -5.07941 19.20337 0.331 9.40081 C ? A ? 14 CA 1
   ATOM 284 C A TRP A 14 ? -15.44743 -4.62201 20.43510 0.331 9.41730 C ? A ? 14 C 1
   ATOM 285 O A TRP A 14 ? -14.86723 -3.97965 21.32406 0.331 10.06396 O ? A ? 14 O 1
   ATOM 286 CB A TRP A 14 ? -14.85324 -4.08143 18.05479 0.331 9.95266 C ? A ? 14 CB 1
   ATOM 287 CG A TRP A 14 ? -14.22640 -2.77262 18.41346 0.331 9.48038 C ? A ? 14 CG 1
   ATOM 288 CD1 A TRP A 14 ? -14.84501 -1.64665 18.85647 0.331 9.57764 C ? A ? 14 CD1 1
   ATOM 289 CD2 A TRP A 14 ? -12.81898 -2.48255 18.42077 0.331 8.17090 C ? A ? 14 CD2 1
   ATOM 290 NE1 A TRP A 14 ? -13.91178 -0.67179 19.12116 0.331 7.41239 N ? A ? 14 NE1 1
   ATOM 291 CE2 A TRP A 14 ? -12.65831 -1.17144 18.87663 0.331 6.66190 C ? A ? 14 CE2 1
   ATOM 292 CE3 A TRP A 14 ? -11.68472 -3.21306 18.08226 0.331 6.47808 C ? A ? 14 CE3 1
   ATOM 293 CZ2 A TRP A 14 ? -11.38966 -0.56293 18.98394 0.331 8.49580 C ? A ? 14 CZ2 1
   ATOM 294 CZ3 A TRP A 14 ? -10.41214 -2.60791 18.19700 0.331 9.45791 C ? A ? 14 CZ3 1
   ATOM 295 CH2 A TRP A 14 ? -10.28103 -1.29322 18.61483 0.331 8.20717 C ? A ? 14 CH2 1
   ATOM 296 H A TRP A 14 ? -15.43313 -6.50331 18.04873 0.331 11.84313 H ? A ? 14 H 1
   ATOM 297 HA A TRP A 14 ? -13.73298 -5.09182 19.41292 0.331 11.28097 H ? A ? 14 HA 1
   ATOM 298 HB2 A TRP A 14 ? -14.42223 -4.42491 17.25658 0.331 11.94319 H ? A ? 14 HB2 1
   ATOM 299 HB3 A TRP A 14 ? -15.79781 -3.93872 17.88650 0.331 11.94319 H ? A ? 14 HB3 1
   ATOM 300 HD1 A TRP A 14 ? -15.76359 -1.54967 18.96466 0.331 11.49316 H ? A ? 14 HD1 1
   ATOM 301 HE1 A TRP A 14 ? -14.08640 0.12414 19.39613 0.331 8.89486 H ? A ? 14 HE1 1
   ATOM 302 HE3 A TRP A 14 ? -11.76264 -4.09034 17.78359 0.331 7.77369 H ? A ? 14 HE3 1
   ATOM 303 HZ2 A TRP A 14 ? -11.30398 0.30898 19.29591 0.331 10.19496 H ? A ? 14 HZ2 1
   ATOM 304 HZ3 A TRP A 14 ? -9.65096 -3.09999 17.98875 0.331 11.34949 H ? A ? 14 HZ3 1
   ATOM 305 HH2 A TRP A 14 ? -9.43845 -0.90083 18.64636 0.331 9.84860 H ? A ? 14 HH2 1
   ATOM 306 N B TRP A 14 ? -15.07338 -6.33525 18.84372 0.669 9.12143 N ? A ? 14 N 1
   ATOM 307 CA B TRP A 14 ? -14.69268 -4.97982 19.21395 0.669 8.94255 C ? A ? 14 CA 1
   ATOM 308 C B TRP A 14 ? -15.51499 -4.47455 20.38451 0.669 10.21747 C ? A ? 14 C 1
   ATOM 309 O B TRP A 14 ? -15.02406 -3.68579 21.20202 0.669 11.71206 O ? A ? 14 O 1
   ATOM 310 CB B TRP A 14 ? -14.74672 -4.02894 18.02629 0.669 10.16837 C ? A ? 14 CB 1
   ATOM 311 CG B TRP A 14 ? -13.84141 -2.90467 18.31705 0.669 12.01079 C ? A ? 14 CG 1
   ATOM 312 CD1 B TRP A 14 ? -14.20824 -1.67178 18.77375 0.669 16.81222 C ? A ? 14 CD1 1
   ATOM 313 CD2 B TRP A 14 ? -12.42015 -2.91848 18.27394 0.669 11.30316 C ? A ? 14 CD2 1
   ATOM 314 NE1 B TRP A 14 ? -13.10687 -0.91430 19.00767 0.669 13.95723 N ? A ? 14 NE1 1
   ATOM 315 CE2 B TRP A 14 ? -11.99210 -1.64635 18.70039 0.669 14.67838 C ? A ? 14 CE2 1
   ATOM 316 CE3 B TRP A 14 ? -11.46179 -3.87436 17.88915 0.669 11.18092 C ? A ? 14 CE3 1
   ATOM 317 CZ2 B TRP A 14 ? -10.64150 -1.29379 18.73451 0.669 14.09610 C ? A ? 14 CZ2 1
   ATOM 318 CZ3 B TRP A 14 ? -10.12822 -3.51601 17.94944 0.669 11.95449 C ? A ? 14 CZ3 1
   ATOM 319 CH2 B TRP A 14 ? -9.74691 -2.24835 18.35343 0.669 13.01863 C ? A ? 14 CH2 1
   ATOM 320 H B TRP A 14 ? -15.37274 -6.43586 18.04381 0.669 10.94571 H ? A ? 14 H 1
   ATOM 321 HA B TRP A 14 ? -13.76313 -4.99096 19.49092 0.669 10.73106 H ? A ? 14 HA 1
   ATOM 322 HB2 B TRP A 14 ? -14.45058 -4.48084 17.22069 0.669 12.20204 H ? A ? 14 HB2 1
   ATOM 323 HB3 B TRP A 14 ? -15.64876 -3.69320 17.90583 0.669 12.20204 H ? A ? 14 HB3 1
   ATOM 324 HD1 B TRP A 14 ? -15.08523 -1.39169 18.90543 0.669 20.17467 H ? A ? 14 HD1 1
   ATOM 325 HE1 B TRP A 14 ? -13.10904 -0.10594 19.30118 0.669 16.74867 H ? A ? 14 HE1 1
   ATOM 326 HE3 B TRP A 14 ? -11.71791 -4.72137 17.60301 0.669 13.41711 H ? A ? 14 HE3 1
   ATOM 327 HZ2 B TRP A 14 ? -10.36561 -0.44768 19.00448 0.669 16.91532 H ? A ? 14 HZ2 1
   ATOM 328 HZ3 B TRP A 14 ? -9.47664 -4.13672 17.71477 0.669 14.34539 H ? A ? 14 HZ3 1
   ATOM 329 HH2 B TRP A 14 ? -8.84086 -2.03899 18.36532 0.669 15.62235 H ? A ? 14 HH2 1
   ATOM 330 N . ALA A 15 ? -16.75481 -4.92672 20.49638 1.000 10.55577 N ? A ? 15 N 1
   ATOM 331 CA . ALA A 15 ? -17.57334 -4.51456 21.63717 1.000 12.35479 C ? A ? 15 CA 1
   ATOM 332 C . ALA A 15 ? -16.98697 -5.04339 22.92753 1.000 11.92331 C ? A ? 15 C 1
   ATOM 333 O . ALA A 15 ? -17.15460 -4.40474 23.98735 1.000 14.80084 O ? A ? 15 O 1
   ATOM 334 CB . ALA A 15 ? -19.01908 -4.97566 21.47017 1.000 14.66798 C ? A ? 15 CB 1
   ATOM 335 HA . ALA A 15 ? -17.59460 -3.54562 21.67705 1.000 14.82574 H ? A ? 15 HA 1
   ATOM 336 HB1 . ALA A 15 ? -19.53600 -4.67742 22.23485 1.000 17.60157 H ? A ? 15 HB1 1
   ATOM 337 HB2 . ALA A 15 ? -19.38097 -4.59175 20.65620 1.000 17.60157 H ? A ? 15 HB2 1
   ATOM 338 HB3 . ALA A 15 ? -19.03745 -5.94396 21.41582 1.000 17.60157 H ? A ? 15 HB3 1
   ATOM 339 H A ALA A 15 ? -17.18372 -5.36675 19.89471 0.331 12.66692 H ? A ? 15 H 1
   ATOM 340 H B ALA A 15 ? -17.14121 -5.45957 19.94287 0.669 12.66692 H ? A ? 15 H 1
   ATOM 341 N . LYS A 16 ? -16.32247 -6.18413 22.89118 1.000 11.26082 N ? A ? 16 N 1
   ATOM 342 CA . LYS A 16 ? -15.64032 -6.70413 24.06714 1.000 12.31858 C ? A ? 16 CA 1
   ATOM 343 C . LYS A 16 ? -14.38477 -5.89818 24.38704 1.000 13.66716 C ? A ? 16 C 1
   ATOM 344 O . LYS A 16 ? -14.01852 -5.74565 25.56221 1.000 15.27730 O ? A ? 16 O 1
   ATOM 345 CB . LYS A 16 ? -15.22828 -8.15325 23.86776 1.000 15.06025 C ? A ? 16 CB 1
   ATOM 346 CG . LYS A 16 ? -16.26348 -9.14333 23.37937 1.000 15.43894 C ? A ? 16 CG 1
   ATOM 347 CD . LYS A 16 ? -17.37254 -9.32816 24.36032 1.000 15.69417 C ? A ? 16 CD 1
   ATOM 348 CE . LYS A 16 ? -18.33695 -10.40639 23.91084 1.000 15.09879 C ? A ? 16 CE 1
   ATOM 349 NZ . LYS A 16 ? -19.30147 -10.67034 25.01519 1.000 23.79253 N ? A ? 16 NZ 1
   ATOM 350 H . LYS A 16 ? -16.24824 -6.68313 22.19469 1.000 13.51298 H ? A ? 16 H 1
   ATOM 351 HA . LYS A 16 ? -16.26519 -6.65527 24.80745 1.000 14.78230 H ? A ? 16 HA 1
   ATOM 352 HB2 . LYS A 16 ? -14.50833 -8.16567 23.21782 1.000 18.07231 H ? A ? 16 HB2 1
   ATOM 353 HB3 . LYS A 16 ? -14.91045 -8.48687 24.72133 1.000 18.07231 H ? A ? 16 HB3 1
   ATOM 354 HG2 . LYS A 16 ? -16.64591 -8.82080 22.54834 1.000 18.52673 H ? A ? 16 HG2 1
   ATOM 355 HG3 . LYS A 16 ? -15.83930 -10.00404 23.23735 1.000 18.52673 H ? A ? 16 HG3 1
   ATOM 356 HD2 . LYS A 16 ? -17.00257 -9.58842 25.21839 1.000 18.83300 H ? A ? 16 HD2 1
   ATOM 357 HD3 . LYS A 16 ? -17.86451 -8.49695 24.44952 1.000 18.83300 H ? A ? 16 HD3 1
   ATOM 358 HE2 . LYS A 16 ? -18.82541 -10.10958 23.12712 1.000 18.11855 H ? A ? 16 HE2 1
   ATOM 359 HE3 . LYS A 16 ? -17.85280 -11.22271 23.71053 1.000 18.11855 H ? A ? 16 HE3 1
   ATOM 360 HZ1 . LYS A 16 ? -19.64516 -11.48692 24.93050 1.000 28.55103 H ? A ? 16 HZ1 1
   ATOM 361 HZ2 . LYS A 16 ? -18.88802 -10.61106 25.80110 1.000 28.55103 H ? A ? 16 HZ2 1
   ATOM 362 HZ3 . LYS A 16 ? -19.96243 -10.07483 24.99090 1.000 28.55103 H ? A ? 16 HZ3 1
   ATOM 363 N . VAL A 17 ? -13.66682 -5.41167 23.36601 1.000 15.09440 N ? A ? 17 N 1
   ATOM 364 CA . VAL A 17 ? -12.46815 -4.60914 23.56645 1.000 14.61323 C ? A ? 17 CA 1
   ATOM 365 C . VAL A 17 ? -12.82921 -3.36059 24.33292 1.000 16.00440 C ? A ? 17 C 1
   ATOM 366 O . VAL A 17 ? -12.06524 -2.89973 25.21770 1.000 17.64677 O ? A ? 17 O 1
   ATOM 367 CB . VAL A 17 ? -11.85641 -4.25557 22.19096 1.000 14.49651 C ? A ? 17 CB 1
   ATOM 368 CG1 . VAL A 17 ? -10.75575 -3.16497 22.33679 1.000 16.49235 C ? A ? 17 CG1 1
   ATOM 369 CG2 . VAL A 17 ? -11.28987 -5.45178 21.51381 1.000 18.30480 C ? A ? 17 CG2 1
   ATOM 370 H . VAL A 17 ? -13.85981 -5.53682 22.53734 1.000 18.11328 H ? A ? 17 H 1
   ATOM 371 HA . VAL A 17 ? -11.81587 -5.11318 24.07770 1.000 17.53588 H ? A ? 17 HA 1
   ATOM 372 HB . VAL A 17 ? -12.57287 -3.90871 21.63664 1.000 17.39581 H ? A ? 17 HB 1
   ATOM 373 HG11 . VAL A 17 ? -10.23349 -3.13218 21.52005 1.000 19.79082 H ? A ? 17 HG11 1
   ATOM 374 HG12 . VAL A 17 ? -11.18020 -2.30681 22.49269 1.000 19.79082 H ? A ? 17 HG12 1
   ATOM 375 HG13 . VAL A 17 ? -10.18355 -3.39203 23.08641 1.000 19.79082 H ? A ? 17 HG13 1
   ATOM 376 HG21 . VAL A 17 ? -10.93779 -5.18814 20.64927 1.000 21.96576 H ? A ? 17 HG21 1
   ATOM 377 HG22 . VAL A 17 ? -10.57901 -5.81830 22.06267 1.000 21.96576 H ? A ? 17 HG22 1
   ATOM 378 HG23 . VAL A 17 ? -11.99180 -6.11116 21.39801 1.000 21.96576 H ? A ? 17 HG23 1
   ATOM 379 N . GLU A 18 ? -13.97644 -2.78157 24.04461 1.000 17.80580 N ? A ? 18 N 1
   ATOM 380 CA . GLU A 18 ? -14.37439 -1.51847 24.65294 1.000 19.69388 C ? A ? 18 CA 1
   ATOM 381 C . GLU A 18 ? -14.69803 -1.63825 26.13131 1.000 20.51589 C ? A ? 18 C 1
   ATOM 382 O . GLU A 18 ? -14.89251 -0.60960 26.77751 1.000 21.66926 O ? A ? 18 O 1
   ATOM 383 CB . GLU A 18 ? -15.43975 -0.88002 23.76650 1.000 19.77528 C ? A ? 18 CB 1
   ATOM 384 CG . GLU A 18 ? -14.75537 -0.34110 22.50714 1.000 26.22322 C ? A ? 18 CG 1
   ATOM 385 CD . GLU A 18 ? -15.69332 0.40194 21.60316 1.000 44.24836 C ? A ? 18 CD 1
   ATOM 386 OE1 . GLU A 18 ? -16.87674 0.06845 21.66590 1.000 22.95333 O ? A ? 18 OE1 1
   ATOM 387 OE2 . GLU A 18 ? -15.26946 1.27540 20.81706 1.000 34.95176 O ? A ? 18 OE2 1
   ATOM 388 H . GLU A 18 ? -14.55453 -3.09935 23.49286 1.000 21.36696 H ? A ? 18 H 1
   ATOM 389 HA . GLU A 18 ? -13.65322 -0.86988 24.66493 1.000 23.63265 H ? A ? 18 HA 1
   ATOM 390 HB2 . GLU A 18 ? -16.10135 -1.54207 23.51180 1.000 23.73033 H ? A ? 18 HB2 1
   ATOM 391 HB3 . GLU A 18 ? -15.86767 -0.14687 24.23583 1.000 23.73033 H ? A ? 18 HB3 1
   ATOM 392 HG2 . GLU A 18 ? -14.04746 0.26804 22.76926 1.000 31.46786 H ? A ? 18 HG2 1
   ATOM 393 HG3 . GLU A 18 ? -14.38468 -1.08498 22.00700 1.000 31.46786 H ? A ? 18 HG3 1
   ATOM 394 N A ALA A 19 ? -14.72848 -2.84040 26.70266 0.369 19.93067 N ? A ? 19 N 1
   ATOM 395 CA A ALA A 19 ? -14.83753 -2.95279 28.15312 0.369 18.88299 C ? A ? 19 CA 1
   ATOM 396 C A ALA A 19 ? -13.51528 -2.65851 28.84795 0.369 18.33650 C ? A ? 19 C 1
   ATOM 397 O A ALA A 19 ? -13.43471 -2.69786 30.08244 0.369 12.57140 O ? A ? 19 O 1
   ATOM 398 CB A ALA A 19 ? -15.30095 -4.35086 28.56234 0.369 26.41533 C ? A ? 19 CB 1
   ATOM 399 H A ALA A 19 ? -14.68830 -3.58850 26.28038 0.369 23.91681 H ? A ? 19 H 1
   ATOM 400 HA A ALA A 19 ? -15.50937 -2.32145 28.45468 0.369 22.65958 H ? A ? 19 HA 1
   ATOM 401 HB1 A ALA A 19 ? -15.24740 -4.43140 29.52751 0.369 31.69840 H ? A ? 19 HB1 1
   ATOM 402 HB2 A ALA A 19 ? -16.21710 -4.47801 28.27013 0.369 31.69840 H ? A ? 19 HB2 1
   ATOM 403 HB3 A ALA A 19 ? -14.72555 -5.00962 28.14301 0.369 31.69840 H ? A ? 19 HB3 1
   ATOM 404 N B ALA A 19 ? -14.68696 -2.84047 26.69236 0.631 19.08769 N ? A ? 19 N 1
   ATOM 405 CA B ALA A 19 ? -14.86520 -2.92415 28.13315 0.631 17.67611 C ? A ? 19 CA 1
   ATOM 406 C B ALA A 19 ? -13.58264 -2.56476 28.88012 0.631 17.80543 C ? A ? 19 C 1
   ATOM 407 O B ALA A 19 ? -13.63798 -2.12941 30.03206 0.631 16.34984 O ? A ? 19 O 1
   ATOM 408 CB B ALA A 19 ? -15.30657 -4.33626 28.54267 0.631 25.93911 C ? A ? 19 CB 1
   ATOM 409 H B ALA A 19 ? -14.58287 -3.58798 26.28004 0.631 22.90523 H ? A ? 19 H 1
   ATOM 410 HA B ALA A 19 ? -15.56540 -2.30390 28.38987 0.631 21.21133 H ? A ? 19 HA 1
   ATOM 411 HB1 B ALA A 19 ? -15.28886 -4.40454 29.51010 0.631 31.12693 H ? A ? 19 HB1 1
   ATOM 412 HB2 B ALA A 19 ? -16.20654 -4.49288 28.21643 0.631 31.12693 H ? A ? 19 HB2 1
   ATOM 413 HB3 B ALA A 19 ? -14.69671 -4.98284 28.15421 0.631 31.12693 H ? A ? 19 HB3 1
   ATOM 414 N A ASP A 20 ? -12.48135 -2.35529 28.08007 0.369 10.99149 N ? A ? 20 N 1
   ATOM 415 CA A ASP A 20 ? -11.15992 -2.08210 28.63353 0.369 7.85511 C ? A ? 20 CA 1
   ATOM 416 C A ASP A 20 ? -10.29872 -1.50190 27.52417 0.369 7.22337 C ? A ? 20 C 1
   ATOM 417 O A ASP A 20 ? -9.28947 -2.08083 27.12754 0.369 8.85524 O ? A ? 20 O 1
   ATOM 418 CB A ASP A 20 ? -10.54594 -3.33484 29.25030 0.369 8.46667 C ? A ? 20 CB 1
   ATOM 419 CG A ASP A 20 ? -9.16502 -3.06154 29.90768 0.369 11.49587 C ? A ? 20 CG 1
   ATOM 420 OD1 A ASP A 20 ? -8.87747 -1.87199 30.21500 0.369 11.29361 O ? A ? 20 OD1 1
   ATOM 421 OD2 A ASP A 20 ? -8.38719 -4.04815 30.09611 0.369 15.54711 O ? A ? 20 OD2 1
   ATOM 422 H A ASP A 20 ? -12.51626 -2.29972 27.22258 0.369 13.18979 H ? A ? 20 H 1
   ATOM 423 HA A ASP A 20 ? -11.21209 -1.44223 29.36067 0.369 9.42613 H ? A ? 20 HA 1
   ATOM 424 HB2 A ASP A 20 ? -11.14255 -3.67578 29.93493 0.369 10.16000 H ? A ? 20 HB2 1
   ATOM 425 HB3 A ASP A 20 ? -10.42192 -4.00126 28.55646 0.369 10.16000 H ? A ? 20 HB3 1
   ATOM 426 N B ASP A 20 ? -12.42445 -2.78021 28.27235 0.631 15.29004 N ? A ? 20 N 1
   ATOM 427 CA B ASP A 20 ? -11.14783 -2.45508 28.88588 0.631 13.94799 C ? A ? 20 CA 1
   ATOM 428 C B ASP A 20 ? -10.25395 -1.89981 27.78284 0.631 10.66704 C ? A ? 20 C 1
   ATOM 429 O B ASP A 20 ? -9.25727 -2.52036 27.43035 0.631 12.39254 O ? A ? 20 O 1
   ATOM 430 CB B ASP A 20 ? -10.52403 -3.69263 29.54298 0.631 18.31220 C ? A ? 20 CB 1
   ATOM 431 CG B ASP A 20 ? -9.17337 -3.39839 30.20670 0.631 23.14907 C ? A ? 20 CG 1
   ATOM 432 OD1 B ASP A 20 ? -8.77123 -2.22170 30.29147 0.631 16.66849 O ? A ? 20 OD1 1
   ATOM 433 OD2 B ASP A 20 ? -8.52258 -4.37003 30.64775 0.631 23.53519 O ? A ? 20 OD2 1
   ATOM 434 H B ASP A 20 ? -12.35238 -3.12161 27.48632 0.631 18.34804 H ? A ? 20 H 1
   ATOM 435 HA B ASP A 20 ? -11.26523 -1.77739 29.56988 0.631 16.73759 H ? A ? 20 HA 1
   ATOM 436 HB2 B ASP A 20 ? -11.12717 -4.02512 30.22604 0.631 21.97464 H ? A ? 20 HB2 1
   ATOM 437 HB3 B ASP A 20 ? -10.38296 -4.37239 28.86554 0.631 21.97464 H ? A ? 20 HB3 1
   ATOM 438 N A VAL A 21 ? -10.68518 -0.33058 27.02495 0.369 11.02986 N ? A ? 21 N 1
   ATOM 439 CA A VAL A 21 ? -9.90623 0.27785 25.95219 0.369 9.74265 C ? A ? 21 CA 1
   ATOM 440 C A VAL A 21 ? -8.44620 0.44976 26.38045 0.369 9.81204 C ? A ? 21 C 1
   ATOM 441 O A VAL A 21 ? -7.52647 0.21738 25.59167 0.369 10.21587 O ? A ? 21 O 1
   ATOM 442 CB A VAL A 21 ? -10.55464 1.58270 25.45664 0.369 8.93363 C ? A ? 21 CB 1
   ATOM 443 CG1 A VAL A 21 ? -9.66503 2.26123 24.45209 0.369 11.71881 C ? A ? 21 CG1 1
   ATOM 444 CG2 A VAL A 21 ? -11.91003 1.23492 24.83636 0.369 11.81239 C ? A ? 21 CG2 1
   ATOM 445 H A VAL A 21 ? -11.37251 0.11816 27.28146 0.369 13.23583 H ? A ? 21 H 1
   ATOM 446 HA A VAL A 21 ? -9.90995 -0.32571 25.19285 0.369 11.69118 H ? A ? 21 HA 1
   ATOM 447 HB A VAL A 21 ? -10.68268 2.20131 26.19273 0.369 10.72036 H ? A ? 21 HB 1
   ATOM 448 HG11 A VAL A 21 ? -10.18317 2.92254 23.96722 0.369 14.06257 H ? A ? 21 HG11 1
   ATOM 449 HG12 A VAL A 21 ? -8.93257 2.69256 24.91939 0.369 14.06257 H ? A ? 21 HG12 1
   ATOM 450 HG13 A VAL A 21 ? -9.31882 1.59613 23.83673 0.369 14.06257 H ? A ? 21 HG13 1
   ATOM 451 HG21 A VAL A 21 ? -12.30161 2.03940 24.46169 0.369 14.17487 H ? A ? 21 HG21 1
   ATOM 452 HG22 A VAL A 21 ? -11.77764 0.57515 24.13773 0.369 14.17487 H ? A ? 21 HG22 1
   ATOM 453 HG23 A VAL A 21 ? -12.48977 0.87495 25.52572 0.369 14.17487 H ? A ? 21 HG23 1
   ATOM 454 N B VAL A 21 ? -10.62726 -0.72660 27.26794 0.631 11.51172 N ? A ? 21 N 1
   ATOM 455 CA B VAL A 21 ? -9.90098 -0.15554 26.14298 0.631 12.00966 C ? A ? 21 CA 1
   ATOM 456 C B VAL A 21 ? -8.43749 0.06963 26.52321 0.631 9.79085 C ? A ? 21 C 1
   ATOM 457 O B VAL A 21 ? -7.52568 -0.30569 25.78914 0.631 8.84152 O ? A ? 21 O 1
   ATOM 458 CB B VAL A 21 ? -10.54906 1.15885 25.67928 0.631 12.91133 C ? A ? 21 CB 1
   ATOM 459 CG1 B VAL A 21 ? -9.83594 1.70546 24.42192 0.631 13.34654 C ? A ? 21 CG1 1
   ATOM 460 CG2 B VAL A 21 ? -12.05720 0.98265 25.39623 0.631 13.89094 C ? A ? 21 CG2 1
   ATOM 461 H B VAL A 21 ? -11.28687 -0.25190 27.54931 0.631 13.81407 H ? A ? 21 H 1
   ATOM 462 HA B VAL A 21 ? -9.94159 -0.78738 25.40811 0.631 14.41159 H ? A ? 21 HA 1
   ATOM 463 HB B VAL A 21 ? -10.45522 1.80327 26.39818 0.631 15.49359 H ? A ? 21 HB 1
   ATOM 464 HG11 B VAL A 21 ? -10.35827 2.43587 24.05506 0.631 16.01584 H ? A ? 21 HG11 1
   ATOM 465 HG12 B VAL A 21 ? -8.95392 2.02245 24.67183 0.631 16.01584 H ? A ? 21 HG12 1
   ATOM 466 HG13 B VAL A 21 ? -9.75846 0.99317 23.76806 0.631 16.01584 H ? A ? 21 HG13 1
   ATOM 467 HG21 B VAL A 21 ? -12.49342 1.84673 25.45934 0.631 16.66913 H ? A ? 21 HG21 1
   ATOM 468 HG22 B VAL A 21 ? -12.17073 0.61917 24.50411 0.631 16.66913 H ? A ? 21 HG22 1
   ATOM 469 HG23 B VAL A 21 ? -12.43253 0.37399 26.05164 0.631 16.66913 H ? A ? 21 HG23 1
   ATOM 470 N A ALA A 22 ? -8.21382 0.78470 27.64940 0.369 10.87921 N ? A ? 22 N 1
   ATOM 471 CA A ALA A 22 ? -6.85808 1.10992 28.09055 0.369 11.10771 C ? A ? 22 CA 1
   ATOM 472 C A ALA A 22 ? -5.95885 -0.12899 28.15832 0.369 11.61687 C ? A ? 22 C 1
   ATOM 473 O A ALA A 22 ? -4.80318 -0.09557 27.70691 0.369 11.56674 O ? A ? 22 O 1
   ATOM 474 CB A ALA A 22 ? -6.90887 1.79686 29.45374 0.369 12.80686 C ? A ? 22 CB 1
   ATOM 475 H A ALA A 22 ? -8.81279 0.83061 28.26481 0.369 13.05505 H ? A ? 22 H 1
   ATOM 476 HA A ALA A 22 ? -6.46995 1.71944 27.44344 0.369 13.32925 H ? A ? 22 HA 1
   ATOM 477 HB1 A ALA A 22 ? -6.00746 2.03567 29.72082 0.369 15.36824 H ? A ? 22 HB1 1
   ATOM 478 HB2 A ALA A 22 ? -7.45589 2.59495 29.38501 0.369 15.36824 H ? A ? 22 HB2 1
   ATOM 479 HB3 A ALA A 22 ? -7.29478 1.18607 30.10098 0.369 15.36824 H ? A ? 22 HB3 1
   ATOM 480 N B ALA A 22 ? -8.20282 0.71150 27.66176 0.631 11.11999 N ? A ? 22 N 1
   ATOM 481 CA B ALA A 22 ? -6.83273 1.08296 28.03093 0.631 10.91247 C ? A ? 22 CA 1
   ATOM 482 C B ALA A 22 ? -5.93127 -0.13911 28.18438 0.631 12.28484 C ? A ? 22 C 1
   ATOM 483 O B ALA A 22 ? -4.75872 -0.12145 27.77198 0.631 11.05250 O ? A ? 22 O 1
   ATOM 484 CB B ALA A 22 ? -6.86122 1.94145 29.29526 0.631 13.80108 C ? A ? 22 CB 1
   ATOM 485 H B ALA A 22 ? -8.80427 0.94200 28.23160 0.631 13.34399 H ? A ? 22 H 1
   ATOM 486 HA B ALA A 22 ? -6.44342 1.61809 27.32172 0.631 13.09497 H ? A ? 22 HA 1
   ATOM 487 HB1 B ALA A 22 ? -5.95413 2.19928 29.52242 0.631 16.56130 H ? A ? 22 HB1 1
   ATOM 488 HB2 B ALA A 22 ? -7.39781 2.73205 29.12814 0.631 16.56130 H ? A ? 22 HB2 1
   ATOM 489 HB3 B ALA A 22 ? -7.24939 1.42512 30.01888 0.631 16.56130 H ? A ? 22 HB3 1
   ATOM 490 N . GLY A 23 ? -6.44097 -1.22906 28.74917 1.000 12.05354 N ? A ? 23 N 1
   ATOM 491 CA . GLY A 23 ? -5.61738 -2.41382 28.88477 1.000 11.91011 C ? A ? 23 CA 1
   ATOM 492 C . GLY A 23 ? -5.30283 -3.05043 27.55714 1.000 10.56309 C ? A ? 23 C 1
   ATOM 493 O . GLY A 23 ? -4.18350 -3.51998 27.32686 1.000 11.59766 O ? A ? 23 O 1
   ATOM 494 HA2 . GLY A 23 ? -4.78131 -2.17570 29.31510 1.000 14.29213 H ? A ? 23 HA2 1
   ATOM 495 HA3 . GLY A 23 ? -6.08081 -3.06546 29.43386 1.000 14.29213 H ? A ? 23 HA3 1
   ATOM 496 H A GLY A 23 ? -7.23362 -1.30650 29.07369 0.369 14.46424 H ? A ? 23 H 1
   ATOM 497 H B GLY A 23 ? -7.24177 -1.30362 29.05374 0.631 14.46424 H ? A ? 23 H 1
   ATOM 498 N . HIS A 24 ? -6.27351 -3.05773 26.64832 1.000 9.41118 N ? A ? 24 N 1
   ATOM 499 CA . HIS A 24 ? -5.99191 -3.49348 25.29132 1.000 9.31803 C ? A ? 24 CA 1
   ATOM 500 C . HIS A 24 ? -4.92066 -2.60665 24.63844 1.000 8.34363 C ? A ? 24 C 1
   ATOM 501 O . HIS A 24 ? -4.03545 -3.11927 23.93906 1.000 9.03271 O ? A ? 24 O 1
   ATOM 502 CB . HIS A 24 ? -7.24693 -3.47982 24.42368 1.000 9.71921 C ? A ? 24 CB 1
   ATOM 503 CG . HIS A 24 ? -8.20029 -4.58983 24.72621 1.000 9.95030 C ? A ? 24 CG 1
   ATOM 504 ND1 . HIS A 24 ? -9.05720 -4.57535 25.80586 1.000 11.52404 N ? A ? 24 ND1 1
   ATOM 505 CD2 . HIS A 24 ? -8.41326 -5.74970 24.06961 1.000 12.23185 C ? A ? 24 CD2 1
   ATOM 506 CE1 . HIS A 24 ? -9.75264 -5.70149 25.81177 1.000 12.71040 C ? A ? 24 CE1 1
   ATOM 507 NE2 . HIS A 24 ? -9.39169 -6.42551 24.76884 1.000 14.09521 N ? A ? 24 NE2 1
   ATOM 508 H . HIS A 24 ? -7.08734 -2.81935 26.79132 1.000 11.29341 H ? A ? 24 H 1
   ATOM 509 HA . HIS A 24 ? -5.67333 -4.40810 25.34490 1.000 11.18164 H ? A ? 24 HA 1
   ATOM 510 HB2 . HIS A 24 ? -7.71429 -2.64159 24.56453 1.000 11.66305 H ? A ? 24 HB2 1
   ATOM 511 HB3 . HIS A 24 ? -6.98390 -3.56080 23.49355 1.000 11.66305 H ? A ? 24 HB3 1
   ATOM 512 HD1 . HIS A 24 ? -9.12821 -3.93961 26.38066 1.000 13.82884 H ? A ? 24 HD1 1
   ATOM 513 HD2 . HIS A 24 ? -7.98396 -6.03728 23.29636 1.000 14.67822 H ? A ? 24 HD2 1
   ATOM 514 HE1 . HIS A 24 ? -10.38950 -5.94247 26.44521 1.000 15.25248 H ? A ? 24 HE1 1
   ATOM 515 N . GLY A 25 ? -5.05221 -1.31009 24.79330 1.000 8.41174 N ? A ? 25 N 1
   ATOM 516 CA . GLY A 25 ? -4.12484 -0.40078 24.13127 1.000 9.43645 C ? A ? 25 CA 1
   ATOM 517 C . GLY A 25 ? -2.70626 -0.58882 24.60826 1.000 9.35218 C ? A ? 25 C 1
   ATOM 518 O . GLY A 25 ? -1.75790 -0.54144 23.80015 1.000 9.33622 O ? A ? 25 O 1
   ATOM 519 H . GLY A 25 ? -5.65838 -0.92672 25.26784 1.000 10.09409 H ? A ? 25 H 1
   ATOM 520 HA2 . GLY A 25 ? -4.14980 -0.55607 23.17411 1.000 11.32374 H ? A ? 25 HA2 1
   ATOM 521 HA3 . GLY A 25 ? -4.38959 0.51519 24.30960 1.000 11.32374 H ? A ? 25 HA3 1
   ATOM 522 N C GLN A 26 ? -2.51978 -0.91649 25.89536 0.503 7.76326 N ? A ? 26 N 1
   ATOM 523 CA C GLN A 26 ? -1.18485 -1.20230 26.43190 0.503 8.54567 C ? A ? 26 CA 1
   ATOM 524 C C GLN A 26 ? -0.67622 -2.52606 25.91184 0.503 9.29079 C ? A ? 26 C 1
   ATOM 525 O C GLN A 26 ? 0.52247 -2.68166 25.59366 0.503 7.60944 O ? A ? 26 O 1
   ATOM 526 CB C GLN A 26 ? -1.25925 -1.35373 27.95152 0.503 13.13762 C ? A ? 26 CB 1
   ATOM 527 CG C GLN A 26 ? -1.56684 -0.12491 28.71165 0.503 8.63878 C ? A ? 26 CG 1
   ATOM 528 CD C GLN A 26 ? -1.91006 -0.43767 30.16318 0.503 9.95217 C ? A ? 26 CD 1
   ATOM 529 OE1 C GLN A 26 ? -2.91947 -1.11014 30.45233 0.503 11.03135 O ? A ? 26 OE1 1
   ATOM 530 NE2 C GLN A 26 ? -1.08867 0.08286 31.10302 0.503 11.41927 N ? A ? 26 NE2 1
   ATOM 531 H C GLN A 26 ? -3.14979 -0.97986 26.47732 0.503 9.31592 H ? A ? 26 H 1
   ATOM 532 HA C GLN A 26 ? -0.60075 -0.47077 26.17775 0.503 10.25480 H ? A ? 26 HA 1
   ATOM 533 HB2 C GLN A 26 ? -1.95317 -1.99930 28.15794 0.503 15.76515 H ? A ? 26 HB2 1
   ATOM 534 HB3 C GLN A 26 ? -0.40068 -1.67755 28.26601 0.503 15.76515 H ? A ? 26 HB3 1
   ATOM 535 HG2 C GLN A 26 ? -0.79423 0.46148 28.70014 0.503 10.36653 H ? A ? 26 HG2 1
   ATOM 536 HG3 C GLN A 26 ? -2.32760 0.32071 28.30723 0.503 10.36653 H ? A ? 26 HG3 1
   ATOM 537 HE21 C GLN A 26 ? -0.41459 0.56205 30.86725 0.503 13.70312 H ? A ? 26 HE21 1
   ATOM 538 HE22 C GLN A 26 ? -1.24042 -0.06532 31.93646 0.503 13.70312 H ? A ? 26 HE22 1
   ATOM 539 N D GLN A 26 ? -2.54164 -0.67813 25.92020 0.497 11.55000 N ? A ? 26 N 1
   ATOM 540 CA D GLN A 26 ? -1.26670 -0.99603 26.53704 0.497 11.95278 C ? A ? 26 CA 1
   ATOM 541 C D GLN A 26 ? -0.65783 -2.19923 25.87223 0.497 8.54448 C ? A ? 26 C 1
   ATOM 542 O D GLN A 26 ? 0.45467 -2.09065 25.31252 0.497 11.53804 O ? A ? 26 O 1
   ATOM 543 CB D GLN A 26 ? -1.44513 -1.31110 28.01432 0.497 11.95520 C ? A ? 26 CB 1
   ATOM 544 CG D GLN A 26 ? -1.06585 -0.17088 28.91579 0.497 27.13225 C ? A ? 26 CG 1
   ATOM 545 CD D GLN A 26 ? -0.49465 -0.66433 30.23183 0.497 26.60728 C ? A ? 26 CD 1
   ATOM 546 OE1 D GLN A 26 ? -0.74672 -0.06739 31.26323 0.497 32.07119 O ? A ? 26 OE1 1
   ATOM 547 NE2 D GLN A 26 ? 0.26684 -1.74717 30.20009 0.497 27.40466 N ? A ? 26 NE2 1
   ATOM 548 H D GLN A 26 ? -3.17209 -0.55528 26.49207 0.497 13.86000 H ? A ? 26 H 1
   ATOM 549 HA D GLN A 26 ? -0.68875 -0.22219 26.44737 0.497 14.34333 H ? A ? 26 HA 1
   ATOM 550 HB2 D GLN A 26 ? -2.37703 -1.52394 28.17910 0.497 14.34623 H ? A ? 26 HB2 1
   ATOM 551 HB3 D GLN A 26 ? -0.88606 -2.07017 28.24269 0.497 14.34623 H ? A ? 26 HB3 1
   ATOM 552 HG2 D GLN A 26 ? -0.39397 0.37434 28.47738 0.497 32.55870 H ? A ? 26 HG2 1
   ATOM 553 HG3 D GLN A 26 ? -1.85331 0.36250 29.10634 0.497 32.55870 H ? A ? 26 HG3 1
   ATOM 554 HE21 D GLN A 26 ? 0.42094 -2.14272 29.45216 0.497 32.88559 H ? A ? 26 HE21 1
   ATOM 555 HE22 D GLN A 26 ? 0.60731 -2.05488 30.92741 0.497 32.88559 H ? A ? 26 HE22 1
   ATOM 556 N C ASP A 27 ? -1.52187 -3.53979 25.92374 0.503 10.82915 N ? A ? 27 N 1
   ATOM 557 CA C ASP A 27 ? -1.08302 -4.80869 25.39476 0.503 9.96428 C ? A ? 27 CA 1
   ATOM 558 C C ASP A 27 ? -0.62188 -4.58464 23.96990 0.503 8.53136 C ? A ? 27 C 1
   ATOM 559 O C ASP A 27 ? 0.49631 -4.96179 23.60409 0.503 9.83916 O ? A ? 27 O 1
   ATOM 560 CB C ASP A 27 ? -2.16751 -5.88387 25.51802 0.503 10.02666 C ? A ? 27 CB 1
   ATOM 561 CG C ASP A 27 ? -2.47094 -6.25060 26.97317 0.503 15.73122 C ? A ? 27 CG 1
   ATOM 562 OD1 C ASP A 27 ? -1.78432 -5.77611 27.89107 0.503 15.77571 O ? A ? 27 OD1 1
   ATOM 563 OD2 C ASP A 27 ? -3.41300 -7.02505 27.19077 0.503 12.60948 O ? A ? 27 OD2 1
   ATOM 564 H C ASP A 27 ? -2.32783 -3.51761 26.22296 0.503 12.99497 H ? A ? 27 H 1
   ATOM 565 HA C ASP A 27 ? -0.34587 -5.16201 25.91695 0.503 11.95713 H ? A ? 27 HA 1
   ATOM 566 HB2 C ASP A 27 ? -2.98601 -5.55572 25.11392 0.503 12.03199 H ? A ? 27 HB2 1
   ATOM 567 HB3 C ASP A 27 ? -1.87078 -6.68662 25.06146 0.503 12.03199 H ? A ? 27 HB3 1
   ATOM 568 N D ASP A 27 ? -1.40991 -3.32753 25.87064 0.497 10.04867 N ? A ? 27 N 1
   ATOM 569 CA D ASP A 27 ? -0.90379 -4.63631 25.47255 0.497 11.23453 C ? A ? 27 CA 1
   ATOM 570 C D ASP A 27 ? -0.52949 -4.62134 23.99735 0.497 9.46780 C ? A ? 27 C 1
   ATOM 571 O D ASP A 27 ? 0.36360 -5.36735 23.55998 0.497 7.74540 O ? A ? 27 O 1
   ATOM 572 CB D ASP A 27 ? -1.96232 -5.75415 25.66853 0.497 11.47031 C ? A ? 27 CB 1
   ATOM 573 CG D ASP A 27 ? -2.11090 -6.21706 27.11055 0.497 15.75443 C ? A ? 27 CG 1
   ATOM 574 OD1 D ASP A 27 ? -1.33314 -5.76289 27.96772 0.497 22.47261 O ? A ? 27 OD1 1
   ATOM 575 OD2 D ASP A 27 ? -3.01476 -7.03660 27.39912 0.497 26.13374 O ? A ? 27 OD2 1
   ATOM 576 H D ASP A 27 ? -2.23728 -3.34955 26.10422 0.497 12.05840 H ? A ? 27 H 1
   ATOM 577 HA D ASP A 27 ? -0.13930 -4.83305 26.03623 0.497 13.48144 H ? A ? 27 HA 1
   ATOM 578 HB2 D ASP A 27 ? -2.82493 -5.42140 25.37514 0.497 13.76437 H ? A ? 27 HB2 1
   ATOM 579 HB3 D ASP A 27 ? -1.70517 -6.52354 25.13672 0.497 13.76437 H ? A ? 27 HB3 1
   ATOM 580 N C ILE A 28 ? -1.44481 -3.90638 23.17106 0.503 7.03874 N ? A ? 28 N 1
   ATOM 581 CA C ILE A 28 ? -1.13608 -3.79188 21.74713 0.503 7.97155 C ? A ? 28 CA 1
   ATOM 582 C C ILE A 28 ? 0.16962 -3.04769 21.51766 0.503 7.26280 C ? A ? 28 C 1
   ATOM 583 O C ILE A 28 ? 1.06726 -3.53977 20.81438 0.503 7.50312 O ? A ? 28 O 1
   ATOM 584 CB C ILE A 28 ? -2.31008 -3.16492 20.98098 0.503 8.78076 C ? A ? 28 CB 1
   ATOM 585 CG1 C ILE A 28 ? -3.48113 -4.16756 20.88482 0.503 7.19816 C ? A ? 28 CG1 1
   ATOM 586 CG2 C ILE A 28 ? -1.88614 -2.70881 19.61565 0.503 8.93018 C ? A ? 28 CG2 1
   ATOM 587 CD1 C ILE A 28 ? -4.79356 -3.55394 20.54465 0.503 9.69084 C ? A ? 28 CD1 1
   ATOM 588 H C ILE A 28 ? -2.16810 -3.51406 23.42113 0.503 8.44648 H ? A ? 28 H 1
   ATOM 589 HA C ILE A 28 ? -1.00860 -4.68881 21.40046 0.503 9.56586 H ? A ? 28 HA 1
   ATOM 590 HB C ILE A 28 ? -2.60816 -2.38471 21.47426 0.503 10.53692 H ? A ? 28 HB 1
   ATOM 591 HG12 C ILE A 28 ? -3.27481 -4.81829 20.19571 0.503 8.63779 H ? A ? 28 HG12 1
   ATOM 592 HG13 C ILE A 28 ? -3.57883 -4.61147 21.74174 0.503 8.63779 H ? A ? 28 HG13 1
   ATOM 593 HG21 C ILE A 28 ? -2.67669 -2.53776 19.08023 0.503 10.71621 H ? A ? 28 HG21 1
   ATOM 594 HG22 C ILE A 28 ? -1.36320 -1.89646 19.70231 0.503 10.71621 H ? A ? 28 HG22 1
   ATOM 595 HG23 C ILE A 28 ? -1.35089 -3.40427 19.20243 0.503 10.71621 H ? A ? 28 HG23 1
   ATOM 596 HD11 C ILE A 28 ? -5.47310 -4.24609 20.53628 0.503 11.62901 H ? A ? 28 HD11 1
   ATOM 597 HD12 C ILE A 28 ? -5.01156 -2.88443 21.21182 0.503 11.62901 H ? A ? 28 HD12 1
   ATOM 598 HD13 C ILE A 28 ? -4.73155 -3.14068 19.66928 0.503 11.62901 H ? A ? 28 HD13 1
   ATOM 599 N D ILE A 28 ? -1.29879 -3.87660 23.19448 0.497 10.16148 N ? A ? 28 N 1
   ATOM 600 CA D ILE A 28 ? -1.06126 -3.82839 21.75243 0.497 7.38213 C ? A ? 28 CA 1
   ATOM 601 C D ILE A 28 ? 0.14864 -2.98273 21.41585 0.497 6.64233 C ? A ? 28 C 1
   ATOM 602 O D ILE A 28 ? 0.95826 -3.34094 20.54495 0.497 7.23247 O ? A ? 28 O 1
   ATOM 603 CB D ILE A 28 ? -2.33437 -3.32546 21.05627 0.497 8.65871 C ? A ? 28 CB 1
   ATOM 604 CG1 D ILE A 28 ? -3.43489 -4.41256 21.13411 0.497 8.67699 C ? A ? 28 CG1 1
   ATOM 605 CG2 D ILE A 28 ? -2.09101 -2.90618 19.64626 0.497 8.26039 C ? A ? 28 CG2 1
   ATOM 606 CD1 D ILE A 28 ? -4.84624 -3.94834 20.77525 0.497 7.43401 C ? A ? 28 CD1 1
   ATOM 607 H D ILE A 28 ? -1.95949 -3.39413 23.45962 0.497 12.19378 H ? A ? 28 H 1
   ATOM 608 HA D ILE A 28 ? -0.86248 -4.72338 21.43560 0.497 8.85856 H ? A ? 28 HA 1
   ATOM 609 HB D ILE A 28 ? -2.63168 -2.53192 21.52828 0.497 10.39045 H ? A ? 28 HB 1
   ATOM 610 HG12 D ILE A 28 ? -3.20165 -5.12707 20.52094 0.497 10.41238 H ? A ? 28 HG12 1
   ATOM 611 HG13 D ILE A 28 ? -3.46500 -4.75152 22.04246 0.497 10.41238 H ? A ? 28 HG13 1
   ATOM 612 HG21 D ILE A 28 ? -2.94284 -2.82505 19.18942 0.497 9.91246 H ? A ? 28 HG21 1
   ATOM 613 HG22 D ILE A 28 ? -1.63260 -2.05133 19.64563 0.497 9.91246 H ? A ? 28 HG22 1
   ATOM 614 HG23 D ILE A 28 ? -1.54297 -3.57573 19.20780 0.497 9.91246 H ? A ? 28 HG23 1
   ATOM 615 HD11 D ILE A 28 ? -5.47096 -4.66797 20.95625 0.497 8.92081 H ? A ? 28 HD11 1
   ATOM 616 HD12 D ILE A 28 ? -5.07000 -3.17290 21.31332 0.497 8.92081 H ? A ? 28 HD12 1
   ATOM 617 HD13 D ILE A 28 ? -4.87257 -3.71641 19.83376 0.497 8.92081 H ? A ? 28 HD13 1
   ATOM 618 N . LEU A 29 ? 0.29783 -1.83574 22.07681 1.000 7.68484 N ? A ? 29 N 1
   ATOM 619 CA . LEU A 29 ? 1.49629 -1.02780 21.83705 1.000 7.88726 C ? A ? 29 CA 1
   ATOM 620 C . LEU A 29 ? 2.74511 -1.72691 22.36162 1.000 8.04101 C ? A ? 29 C 1
   ATOM 621 O . LEU A 29 ? 3.80117 -1.68824 21.70294 1.000 8.45250 O ? A ? 29 O 1
   ATOM 622 CB . LEU A 29 ? 1.36915 0.38471 22.40637 1.000 8.92379 C ? A ? 29 CB 1
   ATOM 623 CG . LEU A 29 ? 0.36437 1.26920 21.73632 1.000 9.12209 C ? A ? 29 CG 1
   ATOM 624 CD1 . LEU A 29 ? 0.23439 2.58907 22.48158 1.000 12.43886 C ? A ? 29 CD1 1
   ATOM 625 CD2 . LEU A 29 ? 0.69515 1.55288 20.29816 1.000 12.89686 C ? A ? 29 CD2 1
   ATOM 626 HA . LEU A 29 ? 1.58689 -0.91763 20.87760 1.000 9.46471 H ? A ? 29 HA 1
   ATOM 627 HB2 . LEU A 29 ? 1.11357 0.31367 23.33940 1.000 10.70854 H ? A ? 29 HB2 1
   ATOM 628 HB3 . LEU A 29 ? 2.23234 0.82076 22.33112 1.000 10.70854 H ? A ? 29 HB3 1
   ATOM 629 HG . LEU A 29 ? -0.47992 0.79187 21.75188 1.000 10.94650 H ? A ? 29 HG 1
   ATOM 630 HD11 . LEU A 29 ? -0.42202 3.14297 22.03078 1.000 14.92664 H ? A ? 29 HD11 1
   ATOM 631 HD12 . LEU A 29 ? -0.05157 2.41126 23.39125 1.000 14.92664 H ? A ? 29 HD12 1
   ATOM 632 HD13 . LEU A 29 ? 1.09583 3.03494 22.48682 1.000 14.92664 H ? A ? 29 HD13 1
   ATOM 633 HD21 . LEU A 29 ? 0.10716 2.25142 19.97073 1.000 15.47623 H ? A ? 29 HD21 1
   ATOM 634 HD22 . LEU A 29 ? 1.61885 1.84279 20.23782 1.000 15.47623 H ? A ? 29 HD22 1
   ATOM 635 HD23 . LEU A 29 ? 0.56799 0.74329 19.77923 1.000 15.47623 H ? A ? 29 HD23 1
   ATOM 636 H C LEU A 29 ? -0.28662 -1.46806 22.58948 0.503 9.22181 H ? A ? 29 H 1
   ATOM 637 H D LEU A 29 ? -0.25764 -1.51270 22.64839 0.497 9.22181 H ? A ? 29 H 1
   ATOM 638 N A ILE A 30 ? 2.67645 -2.37377 23.53030 0.484 8.25392 N ? A ? 30 N 1
   ATOM 639 CA A ILE A 30 ? 3.81574 -3.13304 24.04673 0.484 7.86518 C ? A ? 30 CA 1
   ATOM 640 C A ILE A 30 ? 4.24751 -4.20354 23.05141 0.484 8.75799 C ? A ? 30 C 1
   ATOM 641 O A ILE A 30 ? 5.43426 -4.31506 22.71086 0.484 8.29754 O ? A ? 30 O 1
   ATOM 642 CB A ILE A 30 ? 3.49491 -3.74801 25.42293 0.484 9.27619 C ? A ? 30 CB 1
   ATOM 643 CG1 A ILE A 30 ? 3.51505 -2.64001 26.48245 0.484 8.94459 C ? A ? 30 CG1 1
   ATOM 644 CG2 A ILE A 30 ? 4.46943 -4.86312 25.83179 0.484 12.43072 C ? A ? 30 CG2 1
   ATOM 645 CD1 A ILE A 30 ? 2.91402 -3.03244 27.82180 0.484 11.38876 C ? A ? 30 CD1 1
   ATOM 646 H A ILE A 30 ? 1.98420 -2.38803 24.04039 0.484 9.90470 H ? A ? 30 H 1
   ATOM 647 HA A ILE A 30 ? 4.55331 -2.51370 24.16206 0.484 9.43822 H ? A ? 30 HA 1
   ATOM 648 HB A ILE A 30 ? 2.61601 -4.15266 25.35446 0.484 11.13143 H ? A ? 30 HB 1
   ATOM 649 HG12 A ILE A 30 ? 4.43640 -2.38099 26.64030 0.484 10.73351 H ? A ? 30 HG12 1
   ATOM 650 HG13 A ILE A 30 ? 3.01047 -1.88279 26.14640 0.484 10.73351 H ? A ? 30 HG13 1
   ATOM 651 HG21 A ILE A 30 ? 4.37548 -5.03177 26.78238 0.484 14.91686 H ? A ? 30 HG21 1
   ATOM 652 HG22 A ILE A 30 ? 4.25822 -5.66646 25.33085 0.484 14.91686 H ? A ? 30 HG22 1
   ATOM 653 HG23 A ILE A 30 ? 5.37553 -4.57877 25.63425 0.484 14.91686 H ? A ? 30 HG23 1
   ATOM 654 HD11 A ILE A 30 ? 2.75424 -2.23037 28.34340 0.484 13.66651 H ? A ? 30 HD11 1
   ATOM 655 HD12 A ILE A 30 ? 2.07767 -3.49910 27.66805 0.484 13.66651 H ? A ? 30 HD12 1
   ATOM 656 HD13 A ILE A 30 ? 3.53543 -3.61250 28.28899 0.484 13.66651 H ? A ? 30 HD13 1
   ATOM 657 N D ILE A 30 ? 2.67971 -2.38214 23.49306 0.516 7.99662 N ? A ? 30 N 1
   ATOM 658 CA D ILE A 30 ? 3.85706 -3.06690 23.98783 0.516 7.71989 C ? A ? 30 CA 1
   ATOM 659 C D ILE A 30 ? 4.19406 -4.28456 23.12167 0.516 9.02838 C ? A ? 30 C 1
   ATOM 660 O D ILE A 30 ? 5.38099 -4.60035 22.87848 0.516 8.34549 O ? A ? 30 O 1
   ATOM 661 CB D ILE A 30 ? 3.64804 -3.38393 25.47249 0.516 8.13500 C ? A ? 30 CB 1
   ATOM 662 CG1 D ILE A 30 ? 3.52830 -2.08853 26.28574 0.516 8.36871 C ? A ? 30 CG1 1
   ATOM 663 CG2 D ILE A 30 ? 4.72787 -4.26052 25.96178 0.516 9.02213 C ? A ? 30 CG2 1
   ATOM 664 CD1 D ILE A 30 ? 3.26734 -2.34152 27.75790 0.516 9.39283 C ? A ? 30 CD1 1
   ATOM 665 H D ILE A 30 ? 1.98083 -2.44852 23.98982 0.516 9.59594 H ? A ? 30 H 1
   ATOM 666 HA D ILE A 30 ? 4.63489 -2.49141 23.91923 0.516 9.26387 H ? A ? 30 HA 1
   ATOM 667 HB D ILE A 30 ? 2.81277 -3.86472 25.58240 0.516 9.76201 H ? A ? 30 HB 1
   ATOM 668 HG12 D ILE A 30 ? 4.35684 -1.58997 26.20907 0.516 10.04245 H ? A ? 30 HG12 1
   ATOM 669 HG13 D ILE A 30 ? 2.79151 -1.56333 25.93617 0.516 10.04245 H ? A ? 30 HG13 1
   ATOM 670 HG21 D ILE A 30 ? 4.63750 -4.36723 26.92165 0.516 10.82656 H ? A ? 30 HG21 1
   ATOM 671 HG22 D ILE A 30 ? 4.65643 -5.12358 25.52484 0.516 10.82656 H ? A ? 30 HG22 1
   ATOM 672 HG23 D ILE A 30 ? 5.58354 -3.85401 25.75326 0.516 10.82656 H ? A ? 30 HG23 1
   ATOM 673 HD11 D ILE A 30 ? 3.01732 -1.50597 28.18245 0.516 11.27139 H ? A ? 30 HD11 1
   ATOM 674 HD12 D ILE A 30 ? 2.54697 -2.98526 27.84486 0.516 11.27139 H ? A ? 30 HD12 1
   ATOM 675 HD13 D ILE A 30 ? 4.07468 -2.69139 28.16618 0.516 11.27139 H ? A ? 30 HD13 1
   ATOM 676 N A ARG A 31 ? 3.31400 -5.04776 22.60911 0.484 7.50659 N ? A ? 31 N 1
   ATOM 677 CA A ARG A 31 ? 3.65969 -6.06488 21.62909 0.484 7.24114 C ? A ? 31 CA 1
   ATOM 678 C A ARG A 31 ? 4.28837 -5.44492 20.39926 0.484 11.08909 C ? A ? 31 C 1
   ATOM 679 O A ARG A 31 ? 5.31426 -5.93444 19.90771 0.484 9.26806 O ? A ? 31 O 1
   ATOM 680 CB A ARG A 31 ? 2.41753 -6.89863 21.28867 0.484 9.72997 C ? A ? 31 CB 1
   ATOM 681 CG A ARG A 31 ? 2.68664 -8.01685 20.32300 0.484 12.58361 C ? A ? 31 CG 1
   ATOM 682 CD A ARG A 31 ? 1.52130 -8.97211 20.12604 0.484 12.29159 C ? A ? 31 CD 1
   ATOM 683 NE A ARG A 31 ? 1.87482 -9.92001 19.07430 0.484 16.96567 N ? A ? 31 NE 1
   ATOM 684 CZ A ARG A 31 ? 2.63107 -10.99108 19.26943 0.484 33.02331 C ? A ? 31 CZ 1
   ATOM 685 NH1 A ARG A 31 ? 3.07102 -11.31914 20.47442 0.484 32.93242 N ? A ? 31 NH1 1
   ATOM 686 NH2 A ARG A 31 ? 2.95387 -11.75597 18.23231 0.484 31.61017 N ? A ? 31 NH2 1
   ATOM 687 H A ARG A 31 ? 2.49079 -5.04951 22.85793 0.484 9.00791 H ? A ? 31 H 1
   ATOM 688 HA A ARG A 31 ? 4.31691 -6.67026 22.00656 0.484 8.68937 H ? A ? 31 HA 1
   ATOM 689 HB2 A ARG A 31 ? 2.07083 -7.28978 22.10580 0.484 11.67597 H ? A ? 31 HB2 1
   ATOM 690 HB3 A ARG A 31 ? 1.75107 -6.31715 20.89041 0.484 11.67597 H ? A ? 31 HB3 1
   ATOM 691 HG2 A ARG A 31 ? 2.90047 -7.63435 19.45762 0.484 15.10033 H ? A ? 31 HG2 1
   ATOM 692 HG3 A ARG A 31 ? 3.43765 -8.53573 20.65109 0.484 15.10033 H ? A ? 31 HG3 1
   ATOM 693 HD2 A ARG A 31 ? 1.34731 -9.45850 20.94705 0.484 14.74991 H ? A ? 31 HD2 1
   ATOM 694 HD3 A ARG A 31 ? 0.72950 -8.48022 19.85769 0.484 14.74991 H ? A ? 31 HD3 1
   ATOM 695 HE A ARG A 31 ? 1.57493 -9.77525 18.28139 0.484 20.35880 H ? A ? 31 HE 1
   ATOM 696 HH11 A ARG A 31 ? 2.86726 -10.83272 21.15374 0.484 39.51890 H ? A ? 31 HH11 1
   ATOM 697 HH12 A ARG A 31 ? 3.56053 -12.01864 20.57775 0.484 39.51890 H ? A ? 31 HH12 1
   ATOM 698 HH21 A ARG A 31 ? 2.67271 -11.55403 17.44506 0.484 37.93220 H ? A ? 31 HH21 1
   ATOM 699 HH22 A ARG A 31 ? 3.44401 -12.45306 18.34818 0.484 37.93220 H ? A ? 31 HH22 1
   ATOM 700 N D ARG A 31 ? 3.17392 -4.95995 22.59240 0.516 9.83766 N ? A ? 31 N 1
   ATOM 701 CA D ARG A 31 ? 3.45021 -6.05895 21.68702 0.516 9.32072 C ? A ? 31 CA 1
   ATOM 702 C D ARG A 31 ? 4.10876 -5.55030 20.41670 0.516 7.24592 C ? A ? 31 C 1
   ATOM 703 O D ARG A 31 ? 5.04710 -6.18674 19.88392 0.516 9.10017 O ? A ? 31 O 1
   ATOM 704 CB D ARG A 31 ? 2.14875 -6.79668 21.34839 0.516 11.48481 C ? A ? 31 CB 1
   ATOM 705 CG D ARG A 31 ? 2.30033 -7.80746 20.24476 0.516 14.62554 C ? A ? 31 CG 1
   ATOM 706 CD D ARG A 31 ? 3.39848 -8.81514 20.56258 0.516 19.27871 C ? A ? 31 CD 1
   ATOM 707 NE D ARG A 31 ? 3.30109 -10.01014 19.73846 0.516 25.58589 N ? A ? 31 NE 1
   ATOM 708 CZ D ARG A 31 ? 2.94318 -11.19984 20.20040 0.516 33.88892 C ? A ? 31 CZ 1
   ATOM 709 NH1 D ARG A 31 ? 2.56740 -11.37219 21.45862 0.516 30.26423 N ? A ? 31 NH1 1
   ATOM 710 NH2 D ARG A 31 ? 2.97122 -12.24438 19.38072 0.516 36.34367 N ? A ? 31 NH2 1
   ATOM 711 H D ARG A 31 ? 2.34126 -4.80312 22.73967 0.516 11.80519 H ? A ? 31 H 1
   ATOM 712 HA D ARG A 31 ? 4.05048 -6.68601 22.11989 0.516 11.18487 H ? A ? 31 HA 1
   ATOM 713 HB2 D ARG A 31 ? 1.83996 -7.26502 22.13972 0.516 13.78177 H ? A ? 31 HB2 1
   ATOM 714 HB3 D ARG A 31 ? 1.48539 -6.14721 21.06725 0.516 13.78177 H ? A ? 31 HB3 1
   ATOM 715 HG2 D ARG A 31 ? 1.46614 -8.28972 20.13312 0.516 17.55064 H ? A ? 31 HG2 1
   ATOM 716 HG3 D ARG A 31 ? 2.53298 -7.35182 19.42064 0.516 17.55064 H ? A ? 31 HG3 1
   ATOM 717 HD2 D ARG A 31 ? 4.26297 -8.40596 20.40094 0.516 23.13445 H ? A ? 31 HD2 1
   ATOM 718 HD3 D ARG A 31 ? 3.32651 -9.08228 21.49229 0.516 23.13445 H ? A ? 31 HD3 1
   ATOM 719 HE D ARG A 31 ? 3.48682 -9.94045 18.90166 0.516 30.70307 H ? A ? 31 HE 1
   ATOM 720 HH11 D ARG A 31 ? 2.55141 -10.70269 21.99817 0.516 36.31707 H ? A ? 31 HH11 1
   ATOM 721 HH12 D ARG A 31 ? 2.33937 -12.15360 21.73610 0.516 36.31707 H ? A ? 31 HH12 1
   ATOM 722 HH21 D ARG A 31 ? 3.21900 -12.14309 18.56344 0.516 43.61241 H ? A ? 31 HH21 1
   ATOM 723 HH22 D ARG A 31 ? 2.74159 -13.02206 19.66720 0.516 43.61241 H ? A ? 31 HH22 1
   ATOM 724 N A LEU A 32 ? 3.72322 -4.36487 19.89534 0.484 7.74310 N ? A ? 32 N 1
   ATOM 725 CA A LEU A 32 ? 4.29621 -3.69731 18.74057 0.484 8.33480 C ? A ? 32 CA 1
   ATOM 726 C A LEU A 32 ? 5.73809 -3.27381 18.99461 0.484 7.85330 C ? A ? 32 C 1
   ATOM 727 O A LEU A 32 ? 6.62626 -3.46239 18.14354 0.484 7.81712 O ? A ? 32 O 1
   ATOM 728 CB A LEU A 32 ? 3.45138 -2.46745 18.42441 0.484 7.56728 C ? A ? 32 CB 1
   ATOM 729 CG A LEU A 32 ? 3.94498 -1.76751 17.18404 0.484 8.81206 C ? A ? 32 CG 1
   ATOM 730 CD1 A LEU A 32 ? 3.82344 -2.63047 15.94916 0.484 9.23254 C ? A ? 32 CD1 1
   ATOM 731 CD2 A LEU A 32 ? 3.15966 -0.49693 17.07493 0.484 8.63287 C ? A ? 32 CD2 1
   ATOM 732 H A LEU A 32 ? 3.00858 -3.99674 20.20090 0.484 9.29172 H ? A ? 32 H 1
   ATOM 733 HA A LEU A 32 ? 4.29187 -4.30789 17.98686 0.484 10.00176 H ? A ? 32 HA 1
   ATOM 734 HB2 A LEU A 32 ? 2.53176 -2.73919 18.27823 0.484 9.08073 H ? A ? 32 HB2 1
   ATOM 735 HB3 A LEU A 32 ? 3.49951 -1.84582 19.16748 0.484 9.08073 H ? A ? 32 HB3 1
   ATOM 736 HG A LEU A 32 ? 4.89346 -1.57319 17.24348 0.484 10.57447 H ? A ? 32 HG 1
   ATOM 737 HD11 A LEU A 32 ? 4.00205 -2.08739 15.16554 0.484 11.07905 H ? A ? 32 HD11 1
   ATOM 738 HD12 A LEU A 32 ? 4.46778 -3.35343 16.00443 0.484 11.07905 H ? A ? 32 HD12 1
   ATOM 739 HD13 A LEU A 32 ? 2.92430 -2.99152 15.90344 0.484 11.07905 H ? A ? 32 HD13 1
   ATOM 740 HD21 A LEU A 32 ? 3.42913 -0.02725 16.27013 0.484 10.35945 H ? A ? 32 HD21 1
   ATOM 741 HD22 A LEU A 32 ? 2.21488 -0.71237 17.03154 0.484 10.35945 H ? A ? 32 HD22 1
   ATOM 742 HD23 A LEU A 32 ? 3.33819 0.05257 17.85407 0.484 10.35945 H ? A ? 32 HD23 1
   ATOM 743 N D LEU A 32 ? 3.60934 -4.43995 19.88457 0.516 9.43084 N ? A ? 32 N 1
   ATOM 744 CA D LEU A 32 ? 4.20210 -3.80503 18.71966 0.516 8.49859 C ? A ? 32 CA 1
   ATOM 745 C D LEU A 32 ? 5.67326 -3.49254 18.95658 0.516 7.57027 C ? A ? 32 C 1
   ATOM 746 O D LEU A 32 ? 6.54680 -3.86458 18.15216 0.516 8.07050 O ? A ? 32 O 1
   ATOM 747 CB D LEU A 32 ? 3.44506 -2.50747 18.39565 0.516 7.84463 C ? A ? 32 CB 1
   ATOM 748 CG D LEU A 32 ? 3.96934 -1.63247 17.27500 0.516 8.88019 C ? A ? 32 CG 1
   ATOM 749 CD1 D LEU A 32 ? 3.73940 -2.26146 15.89535 0.516 9.43078 C ? A ? 32 CD1 1
   ATOM 750 CD2 D LEU A 32 ? 3.36993 -0.24196 17.30052 0.516 10.88036 C ? A ? 32 CD2 1
   ATOM 751 H D LEU A 32 ? 2.91645 -4.02859 20.18504 0.516 11.31701 H ? A ? 32 H 1
   ATOM 752 HA D LEU A 32 ? 4.12977 -4.41058 17.96536 0.516 10.19831 H ? A ? 32 HA 1
   ATOM 753 HB2 D LEU A 32 ? 2.53655 -2.74941 18.15697 0.516 9.41356 H ? A ? 32 HB2 1
   ATOM 754 HB3 D LEU A 32 ? 3.44319 -1.96077 19.19691 0.516 9.41356 H ? A ? 32 HB3 1
   ATOM 755 HG D LEU A 32 ? 4.92509 -1.55212 17.41989 0.516 10.65623 H ? A ? 32 HG 1
   ATOM 756 HD11 D LEU A 32 ? 4.00289 -1.62659 15.21095 0.516 11.31694 H ? A ? 32 HD11 1
   ATOM 757 HD12 D LEU A 32 ? 4.27434 -3.06734 15.82256 0.516 11.31694 H ? A ? 32 HD12 1
   ATOM 758 HD13 D LEU A 32 ? 2.79891 -2.47903 15.80025 0.516 11.31694 H ? A ? 32 HD13 1
   ATOM 759 HD21 D LEU A 32 ? 3.74560 0.27729 16.57240 0.516 13.05643 H ? A ? 32 HD21 1
   ATOM 760 HD22 D LEU A 32 ? 2.40805 -0.31074 17.19587 0.516 13.05643 H ? A ? 32 HD22 1
   ATOM 761 HD23 D LEU A 32 ? 3.58117 0.17746 18.14927 0.516 13.05643 H ? A ? 32 HD23 1
   ATOM 762 N A PHE A 33 ? 5.98636 -2.67329 20.15360 0.484 7.26167 N ? A ? 33 N 1
   ATOM 763 CA A PHE A 33 ? 7.30522 -2.15386 20.44887 0.484 7.44344 C ? A ? 33 CA 1
   ATOM 764 C A PHE A 33 ? 8.31904 -3.24937 20.69438 0.484 8.51413 C ? A ? 33 C 1
   ATOM 765 O A PHE A 33 ? 9.50805 -3.04785 20.40117 0.484 6.84625 O ? A ? 33 O 1
   ATOM 766 CB A PHE A 33 ? 7.24775 -1.35030 21.73279 0.484 8.30545 C ? A ? 33 CB 1
   ATOM 767 CG A PHE A 33 ? 6.53915 -0.06642 21.63931 0.484 8.39173 C ? A ? 33 CG 1
   ATOM 768 CD1 A PHE A 33 ? 6.25570 0.55628 20.42492 0.484 7.18217 C ? A ? 33 CD1 1
   ATOM 769 CD2 A PHE A 33 ? 6.09333 0.52975 22.79376 0.484 10.87047 C ? A ? 33 CD2 1
   ATOM 770 CE1 A PHE A 33 ? 5.57864 1.74903 20.37972 0.484 7.92852 C ? A ? 33 CE1 1
   ATOM 771 CE2 A PHE A 33 ? 5.40248 1.68843 22.77957 0.484 8.45868 C ? A ? 33 CE2 1
   ATOM 772 CZ A PHE A 33 ? 5.15605 2.33845 21.57442 0.484 8.94964 C ? A ? 33 CZ 1
   ATOM 773 H A PHE A 33 ? 5.40893 -2.55637 20.78011 0.484 8.71401 H ? A ? 33 H 1
   ATOM 774 HA A PHE A 33 ? 7.57704 -1.61165 19.69189 0.484 8.93213 H ? A ? 33 HA 1
   ATOM 775 HB2 A PHE A 33 ? 6.79558 -1.88201 22.40637 0.484 9.96654 H ? A ? 33 HB2 1
   ATOM 776 HB3 A PHE A 33 ? 8.15595 -1.15967 22.01517 0.484 9.96654 H ? A ? 33 HB3 1
   ATOM 777 HD1 A PHE A 33 ? 6.53023 0.15642 19.63142 0.484 8.61861 H ? A ? 33 HD1 1
   ATOM 778 HD2 A PHE A 33 ? 6.27323 0.12216 23.61010 0.484 13.04457 H ? A ? 33 HD2 1
   ATOM 779 HE1 A PHE A 33 ? 5.40315 2.16009 19.56417 0.484 9.51422 H ? A ? 33 HE1 1
   ATOM 780 HE2 A PHE A 33 ? 5.09062 2.05307 23.57624 0.484 10.15041 H ? A ? 33 HE2 1
   ATOM 781 HZ A PHE A 33 ? 4.71458 3.15692 21.56392 0.484 10.73957 H ? A ? 33 HZ 1
   ATOM 782 N D PHE A 33 ? 5.96435 -2.76394 20.03912 0.516 7.62200 N ? A ? 33 N 1
   ATOM 783 CA D PHE A 33 ? 7.33102 -2.31907 20.31062 0.516 8.11143 C ? A ? 33 CA 1
   ATOM 784 C D PHE A 33 ? 8.27687 -3.50402 20.55019 0.516 8.89371 C ? A ? 33 C 1
   ATOM 785 O D PHE A 33 ? 9.42552 -3.50042 20.08035 0.516 10.07276 O ? A ? 33 O 1
   ATOM 786 CB D PHE A 33 ? 7.30567 -1.37298 21.51611 0.516 7.77623 C ? A ? 33 CB 1
   ATOM 787 CG D PHE A 33 ? 6.52059 -0.08589 21.30902 0.516 7.60096 C ? A ? 33 CG 1
   ATOM 788 CD1 D PHE A 33 ? 6.31698 0.48385 20.04746 0.516 10.94727 C ? A ? 33 CD1 1
   ATOM 789 CD2 D PHE A 33 ? 5.96253 0.55521 22.39745 0.516 7.69483 C ? A ? 33 CD2 1
   ATOM 790 CE1 D PHE A 33 ? 5.58179 1.65478 19.89657 0.516 9.31275 C ? A ? 33 CE1 1
   ATOM 791 CE2 D PHE A 33 ? 5.24784 1.72897 22.25586 0.516 9.25169 C ? A ? 33 CE2 1
   ATOM 792 CZ D PHE A 33 ? 5.03826 2.28992 21.01631 0.516 9.20632 C ? A ? 33 CZ 1
   ATOM 793 H D PHE A 33 ? 5.39038 -2.51520 20.62928 0.516 9.14640 H ? A ? 33 H 1
   ATOM 794 HA D PHE A 33 ? 7.67756 -1.83687 19.54362 0.516 9.73372 H ? A ? 33 HA 1
   ATOM 795 HB2 D PHE A 33 ? 6.90412 -1.84086 22.26494 0.516 9.33148 H ? A ? 33 HB2 1
   ATOM 796 HB3 D PHE A 33 ? 8.21854 -1.12504 21.73079 0.516 9.33148 H ? A ? 33 HB3 1
   ATOM 797 HD1 D PHE A 33 ? 6.67969 0.07228 19.29649 0.516 13.13672 H ? A ? 33 HD1 1
   ATOM 798 HD2 D PHE A 33 ? 6.07032 0.18838 23.24522 0.516 9.23380 H ? A ? 33 HD2 1
   ATOM 799 HE1 D PHE A 33 ? 5.45175 2.01553 19.04931 0.516 11.17530 H ? A ? 33 HE1 1
   ATOM 800 HE2 D PHE A 33 ? 4.90229 2.14744 23.01109 0.516 11.10202 H ? A ? 33 HE2 1
   ATOM 801 HZ D PHE A 33 ? 4.54607 3.07384 20.92618 0.516 11.04759 H ? A ? 33 HZ 1
   ATOM 802 N A LYS A 34 ? 7.88388 -4.35583 21.28309 0.484 8.50176 N ? A ? 34 N 1
   ATOM 803 CA A LYS A 34 ? 8.77452 -5.46842 21.56780 0.484 11.07710 C ? A ? 34 CA 1
   ATOM 804 C A LYS A 34 ? 9.06589 -6.26081 20.30783 0.484 10.70883 C ? A ? 34 C 1
   ATOM 805 O A LYS A 34 ? 10.22349 -6.65316 20.05119 0.484 9.22001 O ? A ? 34 O 1
   ATOM 806 CB A LYS A 34 ? 8.14625 -6.41190 22.57473 0.484 12.42064 C ? A ? 34 CB 1
   ATOM 807 CG A LYS A 34 ? 8.14202 -5.89110 23.96843 0.484 13.23469 C ? A ? 34 CG 1
   ATOM 808 CD A LYS A 34 ? 7.39533 -6.84921 24.89863 0.484 13.50825 C ? A ? 34 CD 1
   ATOM 809 CE A LYS A 34 ? 8.01701 -8.20209 24.94287 0.484 18.03107 C ? A ? 34 CE 1
   ATOM 810 NZ A LYS A 34 ? 8.91452 -8.29743 26.15044 0.484 17.66674 N ? A ? 34 NZ 1
   ATOM 811 H A LYS A 34 ? 7.07061 -4.48796 21.52952 0.484 10.20211 H ? A ? 34 H 1
   ATOM 812 HA A LYS A 34 ? 9.59494 -5.10532 21.93655 0.484 13.29252 H ? A ? 34 HA 1
   ATOM 813 HB2 A LYS A 34 ? 7.22522 -6.57369 22.31699 0.484 14.90477 H ? A ? 34 HB2 1
   ATOM 814 HB3 A LYS A 34 ? 8.64272 -7.24521 22.57223 0.484 14.90477 H ? A ? 34 HB3 1
   ATOM 815 HG2 A LYS A 34 ? 9.05470 -5.80239 24.28474 0.484 15.88162 H ? A ? 34 HG2 1
   ATOM 816 HG3 A LYS A 34 ? 7.69758 -5.02922 23.99171 0.484 15.88162 H ? A ? 34 HG3 1
   ATOM 817 HD2 A LYS A 34 ? 7.40047 -6.48657 25.79828 0.484 16.20990 H ? A ? 34 HD2 1
   ATOM 818 HD3 A LYS A 34 ? 6.48243 -6.94807 24.58600 0.484 16.20990 H ? A ? 34 HD3 1
   ATOM 819 HE2 A LYS A 34 ? 7.32659 -8.88012 25.00991 0.484 21.63728 H ? A ? 34 HE2 1
   ATOM 820 HE3 A LYS A 34 ? 8.54801 -8.34716 24.14418 0.484 21.63728 H ? A ? 34 HE3 1
   ATOM 821 HZ1 A LYS A 34 ? 9.74795 -8.07794 25.92836 0.484 21.20009 H ? A ? 34 HZ1 1
   ATOM 822 HZ2 A LYS A 34 ? 8.62954 -7.74342 26.78601 0.484 21.20009 H ? A ? 34 HZ2 1
   ATOM 823 HZ3 A LYS A 34 ? 8.90973 -9.12868 26.46840 0.484 21.20009 H ? A ? 34 HZ3 1
   ATOM 824 N D LYS A 34 ? 7.80981 -4.54377 21.21154 0.516 8.44120 N ? A ? 34 N 1
   ATOM 825 CA D LYS A 34 ? 8.66891 -5.70336 21.45523 0.516 8.86964 C ? A ? 34 CA 1
   ATOM 826 C D LYS A 34 ? 8.84563 -6.53965 20.20404 0.516 8.30409 C ? A ? 34 C 1
   ATOM 827 O D LYS A 34 ? 9.94420 -7.08731 19.98119 0.516 11.38111 O ? A ? 34 O 1
   ATOM 828 CB D LYS A 34 ? 8.13350 -6.49981 22.63417 0.516 12.40915 C ? A ? 34 CB 1
   ATOM 829 CG D LYS A 34 ? 8.18438 -5.74085 23.97059 0.516 14.30793 C ? A ? 34 CG 1
   ATOM 830 CD D LYS A 34 ? 9.60124 -5.41879 24.40266 0.516 26.36823 C ? A ? 34 CD 1
   ATOM 831 CE D LYS A 34 ? 9.62284 -4.74350 25.76830 0.516 34.67213 C ? A ? 34 CE 1
   ATOM 832 NZ D LYS A 34 ? 10.99881 -4.23642 26.05816 0.516 33.55423 N ? A ? 34 NZ 1
   ATOM 833 H D LYS A 34 ? 7.01310 -4.61051 21.52840 0.516 10.12944 H ? A ? 34 H 1
   ATOM 834 HA D LYS A 34 ? 9.55929 -5.41673 21.71205 0.516 10.64357 H ? A ? 34 HA 1
   ATOM 835 HB2 D LYS A 34 ? 7.20752 -6.73016 22.45977 0.516 14.89098 H ? A ? 34 HB2 1
   ATOM 836 HB3 D LYS A 34 ? 8.66335 -7.30645 22.73161 0.516 14.89098 H ? A ? 34 HB3 1
   ATOM 837 HG2 D LYS A 34 ? 7.70079 -4.90495 23.87938 0.516 17.16951 H ? A ? 34 HG2 1
   ATOM 838 HG3 D LYS A 34 ? 7.77645 -6.28649 24.66107 0.516 17.16951 H ? A ? 34 HG3 1
   ATOM 839 HD2 D LYS A 34 ? 10.11522 -6.23947 24.45919 0.516 31.64188 H ? A ? 34 HD2 1
   ATOM 840 HD3 D LYS A 34 ? 10.00590 -4.81765 23.75784 0.516 31.64188 H ? A ? 34 HD3 1
   ATOM 841 HE2 D LYS A 34 ? 9.00623 -3.99472 25.77367 0.516 41.60655 H ? A ? 34 HE2 1
   ATOM 842 HE3 D LYS A 34 ? 9.37439 -5.38278 26.45422 0.516 41.60655 H ? A ? 34 HE3 1
   ATOM 843 HZ1 D LYS A 34 ? 11.01386 -3.83347 26.85157 0.516 40.26508 H ? A ? 34 HZ1 1
   ATOM 844 HZ2 D LYS A 34 ? 11.57700 -4.91298 26.06679 0.516 40.26508 H ? A ? 34 HZ2 1
   ATOM 845 HZ3 D LYS A 34 ? 11.24616 -3.65305 25.43319 0.516 40.26508 H ? A ? 34 HZ3 1
   ATOM 846 N A SER A 35 ? 8.03344 -6.57814 19.53744 0.484 8.19521 N ? A ? 35 N 1
   ATOM 847 CA A SER A 35 ? 8.22186 -7.39857 18.35062 0.484 9.51747 C ? A ? 35 CA 1
   ATOM 848 C A SER A 35 ? 8.92994 -6.64183 17.23620 0.484 8.56532 C ? A ? 35 C 1
   ATOM 849 O A SER A 35 ? 9.67760 -7.24758 16.44931 0.484 9.32570 O ? A ? 35 O 1
   ATOM 850 CB A SER A 35 ? 6.87352 -7.89352 17.83242 0.484 11.18194 C ? A ? 35 CB 1
   ATOM 851 OG A SER A 35 ? 6.18710 -8.65626 18.80990 0.484 19.71767 O ? A ? 35 OG 1
   ATOM 852 H A SER A 35 ? 7.22096 -6.33373 19.67794 0.484 9.83426 H ? A ? 35 H 1
   ATOM 853 HA A SER A 35 ? 8.76551 -8.16182 18.60120 0.484 11.42096 H ? A ? 35 HA 1
   ATOM 854 HB2 A SER A 35 ? 6.32906 -7.12662 17.59509 0.484 13.41833 H ? A ? 35 HB2 1
   ATOM 855 HB3 A SER A 35 ? 7.02336 -8.44854 17.05114 0.484 13.41833 H ? A ? 35 HB3 1
   ATOM 856 HG A SER A 35 ? 6.08132 -8.20067 19.50765 0.484 23.66120 H ? A ? 35 HG 1
   ATOM 857 N D SER A 35 ? 7.83556 -6.63727 19.35673 0.516 11.03059 N ? A ? 35 N 1
   ATOM 858 CA D SER A 35 ? 7.97880 -7.40624 18.14545 0.516 11.96441 C ? A ? 35 CA 1
   ATOM 859 C D SER A 35 ? 8.71775 -6.67354 17.04884 0.516 10.41485 C ? A ? 35 C 1
   ATOM 860 O D SER A 35 ? 9.26946 -7.34727 16.15493 0.516 10.17222 O ? A ? 35 O 1
   ATOM 861 CB D SER A 35 ? 6.58014 -7.79532 17.65607 0.516 11.47866 C ? A ? 35 CB 1
   ATOM 862 OG D SER A 35 ? 6.00974 -8.82005 18.46842 0.516 17.93591 O ? A ? 35 OG 1
   ATOM 863 H D SER A 35 ? 7.06550 -6.26942 19.46303 0.516 13.23670 H ? A ? 35 H 1
   ATOM 864 HA D SER A 35 ? 8.49040 -8.20862 18.33346 0.516 14.35729 H ? A ? 35 HA 1
   ATOM 865 HB2 D SER A 35 ? 6.00740 -7.01321 17.69017 0.516 13.77439 H ? A ? 35 HB2 1
   ATOM 866 HB3 D SER A 35 ? 6.64601 -8.11878 16.74397 0.516 13.77439 H ? A ? 35 HB3 1
   ATOM 867 HG D SER A 35 ? 5.27262 -9.06389 18.14779 0.516 21.52309 H ? A ? 35 HG 1
   ATOM 868 N A HIS A 36 ? 8.74681 -5.34052 17.14195 0.484 10.27571 N ? A ? 36 N 1
   ATOM 869 CA A HIS A 36 ? 9.24434 -4.53759 16.02872 0.484 9.50713 C ? A ? 36 CA 1
   ATOM 870 C A HIS A 36 ? 9.83422 -3.27426 16.63289 0.484 10.44979 C ? A ? 36 C 1
   ATOM 871 O A HIS A 36 ? 9.22501 -2.19770 16.59276 0.484 10.13839 O ? A ? 36 O 1
   ATOM 872 CB A HIS A 36 ? 8.13272 -4.24740 15.01594 0.484 10.57152 C ? A ? 36 CB 1
   ATOM 873 CG A HIS A 36 ? 7.48348 -5.48150 14.48678 0.484 11.32892 C ? A ? 36 CG 1
   ATOM 874 ND1 A HIS A 36 ? 8.01091 -6.24026 13.46659 0.484 15.69096 N ? A ? 36 ND1 1
   ATOM 875 CD2 A HIS A 36 ? 6.31348 -6.07888 14.82749 0.484 10.54387 C ? A ? 36 CD2 1
   ATOM 876 CE1 A HIS A 36 ? 7.19288 -7.24659 13.20197 0.484 14.18520 C ? A ? 36 CE1 1
   ATOM 877 NE2 A HIS A 36 ? 6.16611 -7.17557 14.02674 0.484 15.75600 N ? A ? 36 NE2 1
   ATOM 878 H A HIS A 36 ? 8.32247 -4.87685 17.72892 0.484 12.33085 H ? A ? 36 H 1
   ATOM 879 HA A HIS A 36 ? 9.94273 -5.00482 15.54411 0.484 11.40856 H ? A ? 36 HA 1
   ATOM 880 HB2 A HIS A 36 ? 7.44836 -3.71099 15.44583 0.484 12.68582 H ? A ? 36 HB2 1
   ATOM 881 HB3 A HIS A 36 ? 8.51054 -3.76346 14.26497 0.484 12.68582 H ? A ? 36 HB3 1
   ATOM 882 HD1 A HIS A 36 ? 8.75499 -6.08488 13.06434 0.484 18.82915 H ? A ? 36 HD1 1
   ATOM 883 HD2 A HIS A 36 ? 5.72098 -5.79391 15.48525 0.484 12.65264 H ? A ? 36 HD2 1
   ATOM 884 HE1 A HIS A 36 ? 7.32038 -7.89356 12.54617 0.484 17.02224 H ? A ? 36 HE1 1
   ATOM 885 N D HIS A 36 ? 8.73744 -5.35030 17.08804 0.516 9.58433 N ? A ? 36 N 1
   ATOM 886 CA D HIS A 36 ? 9.26813 -4.52150 16.01242 0.516 9.78699 C ? A ? 36 CA 1
   ATOM 887 C D HIS A 36 ? 9.84257 -3.27014 16.64497 0.516 10.62156 C ? A ? 36 C 1
   ATOM 888 O D HIS A 36 ? 9.22857 -2.19416 16.63460 0.516 10.10497 O ? A ? 36 O 1
   ATOM 889 CB D HIS A 36 ? 8.20328 -4.16247 14.98714 0.516 10.14113 C ? A ? 36 CB 1
   ATOM 890 CG D HIS A 36 ? 7.45184 -5.34344 14.50608 0.516 11.78025 C ? A ? 36 CG 1
   ATOM 891 ND1 D HIS A 36 ? 7.91085 -6.19004 13.52293 0.516 15.41854 N ? A ? 36 ND1 1
   ATOM 892 CD2 D HIS A 36 ? 6.25371 -5.84524 14.90062 0.516 15.96211 C ? A ? 36 CD2 1
   ATOM 893 CE1 D HIS A 36 ? 7.01730 -7.14260 13.31075 0.516 14.11215 C ? A ? 36 CE1 1
   ATOM 894 NE2 D HIS A 36 ? 6.01543 -6.96520 14.15118 0.516 17.02940 N ? A ? 36 NE2 1
   ATOM 895 H D HIS A 36 ? 8.43869 -4.89009 17.75027 0.516 11.50120 H ? A ? 36 H 1
   ATOM 896 HA D HIS A 36 ? 9.96839 -5.00483 15.54668 0.516 11.74439 H ? A ? 36 HA 1
   ATOM 897 HB2 D HIS A 36 ? 7.57069 -3.54775 15.39069 0.516 12.16936 H ? A ? 36 HB2 1
   ATOM 898 HB3 D HIS A 36 ? 8.62930 -3.74529 14.22205 0.516 12.16936 H ? A ? 36 HB3 1
   ATOM 899 HD1 D HIS A 36 ? 8.66155 -6.11209 13.11065 0.516 18.50224 H ? A ? 36 HD1 1
   ATOM 900 HD2 D HIS A 36 ? 5.69807 -5.49327 15.55810 0.516 19.15454 H ? A ? 36 HD2 1
   ATOM 901 HE1 D HIS A 36 ? 7.08388 -7.82081 12.67789 0.516 16.93458 H ? A ? 36 HE1 1
   ATOM 902 N . PRO A 37 ? 11.04968 -3.36312 17.19910 1.000 9.85522 N ? A ? 37 N 1
   ATOM 903 CA . PRO A 37 ? 11.62763 -2.20536 17.89602 1.000 9.74396 C ? A ? 37 CA 1
   ATOM 904 C . PRO A 37 ? 11.76444 -0.95240 17.08163 1.000 8.83895 C ? A ? 37 C 1
   ATOM 905 O . PRO A 37 ? 11.86479 0.13883 17.65014 1.000 10.55688 O ? A ? 37 O 1
   ATOM 906 CB . PRO A 37 ? 12.99100 -2.75280 18.40888 1.000 12.58732 C ? A ? 37 CB 1
   ATOM 907 CG . PRO A 37 ? 12.73003 -4.20292 18.55731 1.000 12.87618 C ? A ? 37 CG 1
   ATOM 908 CD . PRO A 37 ? 11.86225 -4.58676 17.37912 1.000 10.30564 C ? A ? 37 CD 1
   ATOM 909 HA . PRO A 37 ? 11.06593 -1.98368 18.65513 1.000 11.69276 H ? A ? 37 HA 1
   ATOM 910 HB2 . PRO A 37 ? 13.69035 -2.58294 17.75853 1.000 15.10478 H ? A ? 37 HB2 1
   ATOM 911 HB3 . PRO A 37 ? 13.22170 -2.34510 19.25826 1.000 15.10478 H ? A ? 37 HB3 1
   ATOM 912 HG2 . PRO A 37 ? 13.56862 -4.69012 18.53995 1.000 15.45142 H ? A ? 37 HG2 1
   ATOM 913 HG3 . PRO A 37 ? 12.26736 -4.36856 19.39361 1.000 15.45142 H ? A ? 37 HG3 1
   ATOM 914 HD2 . PRO A 37 ? 12.39872 -4.77183 16.59245 1.000 12.36677 H ? A ? 37 HD2 1
   ATOM 915 HD3 . PRO A 37 ? 11.30419 -5.35224 17.58770 1.000 12.36677 H ? A ? 37 HD3 1
   ATOM 916 N . GLU A 38 ? 11.88048 -1.06691 15.75876 1.000 9.34903 N ? A ? 38 N 1
   ATOM 917 CA . GLU A 38 ? 11.92959 0.10629 14.90292 1.000 10.78435 C ? A ? 38 CA 1
   ATOM 918 C . GLU A 38 ? 10.69347 0.98136 15.07822 1.000 10.18526 C ? A ? 38 C 1
   ATOM 919 O . GLU A 38 ? 10.76851 2.18863 14.81501 1.000 12.40223 O ? A ? 38 O 1
   ATOM 920 CB . GLU A 38 ? 12.07928 -0.29535 13.42515 1.000 11.61832 C ? A ? 38 CB 1
   ATOM 921 CG . GLU A 38 ? 10.92957 -1.02330 12.79802 1.000 13.24677 C ? A ? 38 CG 1
   ATOM 922 CD . GLU A 38 ? 10.97586 -2.51504 12.94615 1.000 10.36788 C ? A ? 38 CD 1
   ATOM 923 OE1 . GLU A 38 ? 11.36822 -3.06173 14.02673 1.000 10.57496 O ? A ? 38 OE1 1
   ATOM 924 OE2 . GLU A 38 ? 10.63704 -3.18973 11.96392 1.000 11.96726 O ? A ? 38 OE2 1
   ATOM 925 H . GLU A 38 ? 11.93240 -1.81367 15.33538 1.000 11.21884 H ? A ? 38 H 1
   ATOM 926 HA . GLU A 38 ? 12.71269 0.62294 15.14937 1.000 12.94122 H ? A ? 38 HA 1
   ATOM 927 HB2 . GLU A 38 ? 12.21699 0.51354 12.90782 1.000 13.94198 H ? A ? 38 HB2 1
   ATOM 928 HB3 . GLU A 38 ? 12.85440 -0.87359 13.34939 1.000 13.94198 H ? A ? 38 HB3 1
   ATOM 929 HG2 . GLU A 38 ? 10.10741 -0.71478 13.21006 1.000 15.89613 H ? A ? 38 HG2 1
   ATOM 930 HG3 . GLU A 38 ? 10.91967 -0.82476 11.84861 1.000 15.89613 H ? A ? 38 HG3 1
   ATOM 931 N . THR A 39 ? 9.56051 0.41840 15.51009 1.000 8.73171 N ? A ? 39 N 1
   ATOM 932 CA . THR A 39 ? 8.33849 1.19859 15.68872 1.000 8.86925 C ? A ? 39 CA 1
   ATOM 933 C . THR A 39 ? 8.47166 2.14012 16.86589 1.000 8.79007 C ? A ? 39 C 1
   ATOM 934 O . THR A 39 ? 7.98017 3.26650 16.83716 1.000 9.86978 O ? A ? 39 O 1
   ATOM 935 CB . THR A 39 ? 7.10244 0.31019 15.80886 1.000 8.45973 C ? A ? 39 CB 1
   ATOM 936 OG1 . THR A 39 ? 7.16167 -0.47961 16.98479 1.000 9.05931 O ? A ? 39 OG1 1
   ATOM 937 CG2 . THR A 39 ? 6.91727 -0.54051 14.56568 1.000 10.03297 C ? A ? 39 CG2 1
   ATOM 938 H . THR A 39 ? 9.47445 -0.41445 15.70643 1.000 10.47805 H ? A ? 39 H 1
   ATOM 939 HA . THR A 39 ? 8.19802 1.72945 14.88913 1.000 10.64310 H ? A ? 39 HA 1
   ATOM 940 HB . THR A 39 ? 6.31378 0.87021 15.88166 1.000 10.15167 H ? A ? 39 HB 1
   ATOM 941 HG1 . THR A 39 ? 7.38979 -0.00443 17.63883 1.000 10.87117 H ? A ? 39 HG1 1
   ATOM 942 HG21 . THR A 39 ? 6.13934 -1.11102 14.66692 1.000 12.03957 H ? A ? 39 HG21 1
   ATOM 943 HG22 . THR A 39 ? 6.79168 0.02834 13.79010 1.000 12.03957 H ? A ? 39 HG22 1
   ATOM 944 HG23 . THR A 39 ? 7.69936 -1.09673 14.42479 1.000 12.03957 H ? A ? 39 HG23 1
   ATOM 945 N A LEU A 40 ? 9.10940 1.67527 17.94044 0.335 10.51401 N ? A ? 40 N 1
   ATOM 946 CA A LEU A 40 ? 9.25336 2.48816 19.13931 0.335 9.67583 C ? A ? 40 CA 1
   ATOM 947 C A LEU A 40 ? 10.06911 3.73296 18.84826 0.335 10.49398 C ? A ? 40 C 1
   ATOM 948 O A LEU A 40 ? 9.79062 4.80463 19.40331 0.335 12.24074 O ? A ? 40 O 1
   ATOM 949 CB A LEU A 40 ? 9.89128 1.63016 20.22735 0.335 9.95174 C ? A ? 40 CB 1
   ATOM 950 CG A LEU A 40 ? 10.14842 2.23120 21.59770 0.335 8.53090 C ? A ? 40 CG 1
   ATOM 951 CD1 A LEU A 40 ? 8.89463 2.71832 22.27014 0.335 8.26704 C ? A ? 40 CD1 1
   ATOM 952 CD2 A LEU A 40 ? 10.82326 1.17045 22.48161 0.335 9.21701 C ? A ? 40 CD2 1
   ATOM 953 H A LEU A 40 ? 9.46584 0.89477 17.99852 0.335 12.61681 H ? A ? 40 H 1
   ATOM 954 HA A LEU A 40 ? 8.38953 2.78627 19.46462 0.335 11.61100 H ? A ? 40 HA 1
   ATOM 955 HB2 A LEU A 40 ? 9.31086 0.86616 20.36989 0.335 11.94208 H ? A ? 40 HB2 1
   ATOM 956 HB3 A LEU A 40 ? 10.75286 1.33460 19.89384 0.335 11.94208 H ? A ? 40 HB3 1
   ATOM 957 HG A LEU A 40 ? 10.72076 3.00633 21.48585 0.335 10.23708 H ? A ? 40 HG 1
   ATOM 958 HD11 A LEU A 40 ? 9.12463 3.08964 23.13624 0.335 9.92044 H ? A ? 40 HD11 1
   ATOM 959 HD12 A LEU A 40 ? 8.48386 3.40053 21.71628 0.335 9.92044 H ? A ? 40 HD12 1
   ATOM 960 HD13 A LEU A 40 ? 8.28552 1.97168 22.38154 0.335 9.92044 H ? A ? 40 HD13 1
   ATOM 961 HD21 A LEU A 40 ? 10.99029 1.54991 23.35854 0.335 11.06041 H ? A ? 40 HD21 1
   ATOM 962 HD22 A LEU A 40 ? 10.23457 0.40348 22.55973 0.335 11.06041 H ? A ? 40 HD22 1
   ATOM 963 HD23 A LEU A 40 ? 11.66094 0.90404 22.07145 0.335 11.06041 H ? A ? 40 HD23 1
   ATOM 964 N B LEU A 40 ? 9.13425 1.69856 17.93927 0.665 9.97806 N ? A ? 40 N 1
   ATOM 965 CA B LEU A 40 ? 9.25321 2.52869 19.12715 0.665 9.89444 C ? A ? 40 CA 1
   ATOM 966 C B LEU A 40 ? 10.06413 3.76233 18.82001 0.665 10.74950 C ? A ? 40 C 1
   ATOM 967 O B LEU A 40 ? 9.78430 4.85243 19.33769 0.665 11.17935 O ? A ? 40 O 1
   ATOM 968 CB B LEU A 40 ? 9.89950 1.74286 20.25869 0.665 11.09083 C ? A ? 40 CB 1
   ATOM 969 CG B LEU A 40 ? 10.18473 2.57621 21.49441 0.665 13.06709 C ? A ? 40 CG 1
   ATOM 970 CD1 B LEU A 40 ? 8.88392 3.18787 22.00318 0.665 12.72134 C ? A ? 40 CD1 1
   ATOM 971 CD2 B LEU A 40 ? 10.89893 1.74222 22.55861 0.665 13.36179 C ? A ? 40 CD2 1
   ATOM 972 H B LEU A 40 ? 9.51749 0.93105 17.99971 0.665 11.97367 H ? A ? 40 H 1
   ATOM 973 HA B LEU A 40 ? 8.36980 2.79490 19.42650 0.665 11.87333 H ? A ? 40 HA 1
   ATOM 974 HB2 B LEU A 40 ? 9.30384 1.02230 20.51730 0.665 13.30900 H ? A ? 40 HB2 1
   ATOM 975 HB3 B LEU A 40 ? 10.74224 1.37991 19.94411 0.665 13.30900 H ? A ? 40 HB3 1
   ATOM 976 HG B LEU A 40 ? 10.78601 3.30604 21.27826 0.665 15.68051 H ? A ? 40 HG 1
   ATOM 977 HD11 B LEU A 40 ? 9.03710 3.57055 22.88125 0.665 15.26560 H ? A ? 40 HD11 1
   ATOM 978 HD12 B LEU A 40 ? 8.59768 3.87953 21.38627 0.665 15.26560 H ? A ? 40 HD12 1
   ATOM 979 HD13 B LEU A 40 ? 8.20876 2.49358 22.05813 0.665 15.26560 H ? A ? 40 HD13 1
   ATOM 980 HD21 B LEU A 40 ? 11.06788 2.29860 23.33501 0.665 16.03414 H ? A ? 40 HD21 1
   ATOM 981 HD22 B LEU A 40 ? 10.33364 0.99345 22.80495 0.665 16.03414 H ? A ? 40 HD22 1
   ATOM 982 HD23 B LEU A 40 ? 11.73778 1.41789 22.19524 0.665 16.03414 H ? A ? 40 HD23 1
   ATOM 983 N . GLU A 41 ? 11.05569 3.62146 17.95384 1.000 10.88102 N ? A ? 41 N 1
   ATOM 984 CA . GLU A 41 ? 11.90016 4.73603 17.58747 1.000 12.49707 C ? A ? 41 CA 1
   ATOM 985 C . GLU A 41 ? 11.13837 5.85899 16.93035 1.000 11.85123 C ? A ? 41 C 1
   ATOM 986 O . GLU A 41 ? 11.60676 6.99391 16.92195 1.000 14.39591 O ? A ? 41 O 1
   ATOM 987 CB . GLU A 41 ? 13.01643 4.18349 16.68938 1.000 15.08732 C ? A ? 41 CB 1
   ATOM 988 CG . GLU A 41 ? 14.07044 5.17101 16.18867 1.000 21.58178 C ? A ? 41 CG 1
   ATOM 989 CD . GLU A 41 ? 15.20150 5.37162 17.18811 1.000 37.25386 C ? A ? 41 CD 1
   ATOM 990 OE1 . GLU A 41 ? 15.01066 5.02054 18.36391 1.000 19.68052 O ? A ? 41 OE1 1
   ATOM 991 OE2 . GLU A 41 ? 16.27512 5.84144 16.76119 1.000 28.42768 O ? A ? 41 OE2 1
   ATOM 992 HA . GLU A 41 ? 12.30458 5.13852 18.37190 1.000 14.99648 H ? A ? 41 HA 1
   ATOM 993 HB2 . GLU A 41 ? 13.48847 3.49879 17.18865 1.000 18.10478 H ? A ? 41 HB2 1
   ATOM 994 HB3 . GLU A 41 ? 12.60114 3.79441 15.90386 1.000 18.10478 H ? A ? 41 HB3 1
   ATOM 995 HG2 . GLU A 41 ? 14.45378 4.83450 15.36362 1.000 25.89813 H ? A ? 41 HG2 1
   ATOM 996 HG3 . GLU A 41 ? 13.65033 6.03128 16.03266 1.000 25.89813 H ? A ? 41 HG3 1
   ATOM 997 H A GLU A 41 ? 11.25322 2.89291 17.54178 0.335 13.05723 H ? A ? 41 H 1
   ATOM 998 H B GLU A 41 ? 11.25978 2.88345 17.56232 0.665 13.05723 H ? A ? 41 H 1
   ATOM 999 N . LYS A 42 ? 9.96109 5.58121 16.35217 1.000 10.86314 N ? A ? 42 N 1
   ATOM 1000 CA . LYS A 42 ? 9.16807 6.64199 15.75619 1.000 11.48272 C ? A ? 42 CA 1
   ATOM 1001 C . LYS A 42 ? 8.46839 7.50608 16.78629 1.000 11.17164 C ? A ? 42 C 1
   ATOM 1002 O . LYS A 42 ? 7.86928 8.51787 16.42567 1.000 12.41597 O ? A ? 42 O 1
   ATOM 1003 CB . LYS A 42 ? 8.07996 6.07995 14.81780 1.000 12.78580 C ? A ? 42 CB 1
   ATOM 1004 CG . LYS A 42 ? 8.59855 5.41413 13.57673 1.000 12.89506 C ? A ? 42 CG 1
   ATOM 1005 CD . LYS A 42 ? 9.13088 6.44736 12.58494 1.000 15.58888 C ? A ? 42 CD 1
   ATOM 1006 CE . LYS A 42 ? 9.71126 5.80520 11.35226 1.000 18.39187 C ? A ? 42 CE 1
   ATOM 1007 NZ . LYS A 42 ? 10.00896 6.81411 10.30338 1.000 17.29043 N ? A ? 42 NZ 1
   ATOM 1008 H . LYS A 42 ? 9.61285 4.79679 16.29735 1.000 13.03576 H ? A ? 42 H 1
   ATOM 1009 HA . LYS A 42 ? 9.78021 7.18209 15.23230 1.000 13.77926 H ? A ? 42 HA 1
   ATOM 1010 HB2 . LYS A 42 ? 7.56230 5.42148 15.30703 1.000 15.34296 H ? A ? 42 HB2 1
   ATOM 1011 HB3 . LYS A 42 ? 7.50728 6.81130 14.53841 1.000 15.34296 H ? A ? 42 HB3 1
   ATOM 1012 HG2 . LYS A 42 ? 9.32194 4.81184 13.81093 1.000 15.47407 H ? A ? 42 HG2 1
   ATOM 1013 HG3 . LYS A 42 ? 7.88063 4.92040 13.15043 1.000 15.47407 H ? A ? 42 HG3 1
   ATOM 1014 HD2 . LYS A 42 ? 8.40471 7.02845 12.30942 1.000 18.70666 H ? A ? 42 HD2 1
   ATOM 1015 HD3 . LYS A 42 ? 9.82915 6.96838 13.01138 1.000 18.70666 H ? A ? 42 HD3 1
   ATOM 1016 HE2 . LYS A 42 ? 10.53748 5.35301 11.58417 1.000 22.07024 H ? A ? 42 HE2 1
   ATOM 1017 HE3 . LYS A 42 ? 9.07456 5.16852 10.99149 1.000 22.07024 H ? A ? 42 HE3 1
   ATOM 1018 HZ1 . LYS A 42 ? 9.90684 6.45330 9.49623 1.000 20.74851 H ? A ? 42 HZ1 1
   ATOM 1019 HZ2 . LYS A 42 ? 9.45614 7.50715 10.38200 1.000 20.74851 H ? A ? 42 HZ2 1
   ATOM 1020 HZ3 . LYS A 42 ? 10.84690 7.10210 10.38712 1.000 20.74851 H ? A ? 42 HZ3 1
   ATOM 1021 N . PHE A 43 ? 8.48227 7.11748 18.06512 1.000 10.15903 N ? A ? 43 N 1
   ATOM 1022 CA . PHE A 43 ? 7.80204 7.88206 19.10276 1.000 10.67192 C ? A ? 43 CA 1
   ATOM 1023 C . PHE A 43 ? 8.81744 8.59364 19.98681 1.000 12.12178 C ? A ? 43 C 1
   ATOM 1024 O . PHE A 43 ? 9.33796 8.00489 20.94042 1.000 10.86171 O ? A ? 43 O 1
   ATOM 1025 H . PHE A 43 ? 8.88161 6.41170 18.35148 1.000 12.19083 H ? A ? 43 H 1
   ATOM 1026 HA . PHE A 43 ? 7.25983 8.53821 18.63759 1.000 12.80630 H ? A ? 43 HA 1
   ATOM 1027 CB A PHE A 43 ? 6.99161 6.97021 20.02178 0.290 10.45718 C ? A ? 43 CB 1
   ATOM 1028 CG A PHE A 43 ? 5.71233 6.47392 19.46015 0.290 9.32862 C ? A ? 43 CG 1
   ATOM 1029 CD1 A PHE A 43 ? 4.54893 7.18442 19.64273 0.290 10.26220 C ? A ? 43 CD1 1
   ATOM 1030 CD2 A PHE A 43 ? 5.66538 5.27791 18.77062 0.290 9.82373 C ? A ? 43 CD2 1
   ATOM 1031 CE1 A PHE A 43 ? 3.35392 6.71407 19.13266 0.290 10.84227 C ? A ? 43 CE1 1
   ATOM 1032 CE2 A PHE A 43 ? 4.46905 4.79883 18.26744 0.290 8.66269 C ? A ? 43 CE2 1
   ATOM 1033 CZ A PHE A 43 ? 3.31057 5.52043 18.44999 0.290 7.95080 C ? A ? 43 CZ 1
   ATOM 1034 HB2 A PHE A 43 ? 7.53285 6.19450 20.23680 0.290 12.54862 H ? A ? 43 HB2 1
   ATOM 1035 HB3 A PHE A 43 ? 6.78038 7.46194 20.83079 0.290 12.54862 H ? A ? 43 HB3 1
   ATOM 1036 HD1 A PHE A 43 ? 4.56664 7.98678 20.11264 0.290 12.31464 H ? A ? 43 HD1 1
   ATOM 1037 HD2 A PHE A 43 ? 6.44646 4.78943 18.64327 0.290 11.78848 H ? A ? 43 HD2 1
   ATOM 1038 HE1 A PHE A 43 ? 2.57448 7.20726 19.25152 0.290 13.01073 H ? A ? 43 HE1 1
   ATOM 1039 HE2 A PHE A 43 ? 4.44730 3.99117 17.80688 0.290 10.39523 H ? A ? 43 HE2 1
   ATOM 1040 HZ A PHE A 43 ? 2.50371 5.20281 18.11384 0.290 9.54096 H ? A ? 43 HZ 1
   ATOM 1041 CB B PHE A 43 ? 6.92402 6.98684 19.99796 0.710 10.67690 C ? A ? 43 CB 1
   ATOM 1042 CG B PHE A 43 ? 5.72414 6.32750 19.31467 0.710 8.90109 C ? A ? 43 CG 1
   ATOM 1043 CD1 B PHE A 43 ? 5.85693 5.12357 18.63736 0.710 10.86555 C ? A ? 43 CD1 1
   ATOM 1044 CD2 B PHE A 43 ? 4.45482 6.88075 19.45839 0.710 10.18086 C ? A ? 43 CD2 1
   ATOM 1045 CE1 B PHE A 43 ? 4.76213 4.50557 18.05681 0.710 12.21196 C ? A ? 43 CE1 1
   ATOM 1046 CE2 B PHE A 43 ? 3.35361 6.25230 18.87318 0.710 8.91530 C ? A ? 43 CE2 1
   ATOM 1047 CZ B PHE A 43 ? 3.52976 5.06104 18.17569 0.710 10.82835 C ? A ? 43 CZ 1
   ATOM 1048 HB2 B PHE A 43 ? 7.47915 6.27461 20.35217 0.710 12.81228 H ? A ? 43 HB2 1
   ATOM 1049 HB3 B PHE A 43 ? 6.57797 7.52978 20.72348 0.710 12.81228 H ? A ? 43 HB3 1
   ATOM 1050 HD1 B PHE A 43 ? 6.69482 4.72532 18.57230 0.710 13.03867 H ? A ? 43 HD1 1
   ATOM 1051 HD2 B PHE A 43 ? 4.34056 7.66646 19.94265 0.710 12.21704 H ? A ? 43 HD2 1
   ATOM 1052 HE1 B PHE A 43 ? 4.87130 3.71096 17.58611 0.710 14.65435 H ? A ? 43 HE1 1
   ATOM 1053 HE2 B PHE A 43 ? 2.50636 6.62817 18.94922 0.710 10.69836 H ? A ? 43 HE2 1
   ATOM 1054 HZ B PHE A 43 ? 2.79606 4.64172 17.78743 0.710 12.99402 H ? A ? 43 HZ 1
   ATOM 1055 N . ASP A 44 ? 9.08186 9.87616 19.70391 1.000 13.25317 N ? A ? 44 N 1
   ATOM 1056 CA . ASP A 44 ? 9.86185 10.63495 20.66558 1.000 14.86394 C ? A ? 44 CA 1
   ATOM 1057 C . ASP A 44 ? 9.25154 10.57266 22.06352 1.000 15.44474 C ? A ? 44 C 1
   ATOM 1058 O . ASP A 44 ? 9.99047 10.60778 23.06131 1.000 16.47176 O ? A ? 44 O 1
   ATOM 1059 CB . ASP A 44 ? 9.94705 12.10033 20.22103 1.000 19.80853 C ? A ? 44 CB 1
   ATOM 1060 CG . ASP A 44 ? 10.91005 12.30995 19.08940 1.000 28.84526 C ? A ? 44 CG 1
   ATOM 1061 OD1 . ASP A 44 ? 11.70232 11.39171 18.75608 1.000 24.47825 O ? A ? 44 OD1 1
   ATOM 1062 OD2 . ASP A 44 ? 10.87073 13.42345 18.55196 1.000 32.50879 O ? A ? 44 OD2 1
   ATOM 1063 H . ASP A 44 ? 8.83153 10.30018 18.99883 1.000 15.90380 H ? A ? 44 H 1
   ATOM 1064 HA . ASP A 44 ? 10.75637 10.26149 20.70106 1.000 17.83673 H ? A ? 44 HA 1
   ATOM 1065 HB2 . ASP A 44 ? 9.07027 12.39256 19.92647 1.000 23.77023 H ? A ? 44 HB2 1
   ATOM 1066 HB3 . ASP A 44 ? 10.24263 12.64102 20.97015 1.000 23.77023 H ? A ? 44 HB3 1
   ATOM 1067 N A ARG A 45 ? 7.94144 10.46779 22.13166 0.454 13.27466 N ? A ? 45 N 1
   ATOM 1068 CA A ARG A 45 ? 7.18672 10.40732 23.36180 0.454 12.99841 C ? A ? 45 CA 1
   ATOM 1069 C A ARG A 45 ? 7.46745 9.16995 24.20037 0.454 12.08154 C ? A ? 45 C 1
   ATOM 1070 O A ARG A 45 ? 7.28882 9.23317 25.41791 0.454 12.75832 O ? A ? 45 O 1
   ATOM 1071 CB A ARG A 45 ? 5.71222 10.46309 22.92744 0.454 13.92299 C ? A ? 45 CB 1
   ATOM 1072 CG A ARG A 45 ? 4.70902 10.58103 24.02434 0.454 10.67628 C ? A ? 45 CG 1
   ATOM 1073 CD A ARG A 45 ? 3.30819 10.85059 23.42578 0.454 9.20206 C ? A ? 45 CD 1
   ATOM 1074 NE A ARG A 45 ? 2.23048 10.91884 24.41366 0.454 12.02060 N ? A ? 45 NE 1
   ATOM 1075 CZ A ARG A 45 ? 0.98801 11.31381 24.16566 0.454 11.24691 C ? A ? 45 CZ 1
   ATOM 1076 NH1 A ARG A 45 ? 0.60013 11.68840 22.94756 0.454 12.36983 N ? A ? 45 NH1 1
   ATOM 1077 NH2 A ARG A 45 ? 0.10133 11.28913 25.15491 0.454 17.76887 N ? A ? 45 NH2 1
   ATOM 1078 H A ARG A 45 ? 7.43448 10.42723 21.43815 0.454 15.92959 H ? A ? 45 H 1
   ATOM 1079 HA A ARG A 45 ? 7.40846 11.14677 23.94913 0.454 15.59809 H ? A ? 45 HA 1
   ATOM 1080 HB2 A ARG A 45 ? 5.59593 11.23332 22.34941 0.454 16.70759 H ? A ? 45 HB2 1
   ATOM 1081 HB3 A ARG A 45 ? 5.50920 9.64915 22.44042 0.454 16.70759 H ? A ? 45 HB3 1
   ATOM 1082 HG2 A ARG A 45 ? 4.67820 9.75427 24.53072 0.454 12.81154 H ? A ? 45 HG2 1
   ATOM 1083 HG3 A ARG A 45 ? 4.94634 11.31874 24.60774 0.454 12.81154 H ? A ? 45 HG3 1
   ATOM 1084 HD2 A ARG A 45 ? 3.32968 11.69961 22.95715 0.454 11.04247 H ? A ? 45 HD2 1
   ATOM 1085 HD3 A ARG A 45 ? 3.09289 10.13539 22.80688 0.454 11.04247 H ? A ? 45 HD3 1
   ATOM 1086 HE A ARG A 45 ? 2.41738 10.68413 25.21963 0.454 14.42472 H ? A ? 45 HE 1
   ATOM 1087 HH11 A ARG A 45 ? 1.16094 11.67839 22.29565 0.454 14.84379 H ? A ? 45 HH11 1
   ATOM 1088 HH12 A ARG A 45 ? -0.21110 11.94024 22.81307 0.454 14.84379 H ? A ? 45 HH12 1
   ATOM 1089 HH21 A ARG A 45 ? 0.33723 11.02088 25.93721 0.454 21.32264 H ? A ? 45 HH21 1
   ATOM 1090 HH22 A ARG A 45 ? -0.70848 11.54140 25.01290 0.454 21.32264 H ? A ? 45 HH22 1
   ATOM 1091 N B ARG A 45 ? 7.92696 10.45294 22.16376 0.546 13.39585 N ? A ? 45 N 1
   ATOM 1092 CA B ARG A 45 ? 7.25427 10.39544 23.45824 0.546 14.18282 C ? A ? 45 CA 1
   ATOM 1093 C B ARG A 45 ? 7.60121 9.14188 24.26559 0.546 12.01569 C ? A ? 45 C 1
   ATOM 1094 O B ARG A 45 ? 7.51855 9.16211 25.49580 0.546 12.22412 O ? A ? 45 O 1
   ATOM 1095 CB B ARG A 45 ? 5.72215 10.38937 23.22791 0.546 19.25136 C ? A ? 45 CB 1
   ATOM 1096 CG B ARG A 45 ? 4.93382 11.60397 23.70339 0.546 22.66040 C ? A ? 45 CG 1
   ATOM 1097 CD B ARG A 45 ? 3.47781 11.49662 23.19365 0.546 18.70229 C ? A ? 45 CD 1
   ATOM 1098 NE B ARG A 45 ? 2.53956 10.99629 24.19250 0.546 18.69430 N ? A ? 45 NE 1
   ATOM 1099 CZ B ARG A 45 ? 1.25831 10.73616 23.95737 0.546 16.23838 C ? A ? 45 CZ 1
   ATOM 1100 NH1 B ARG A 45 ? 0.73588 10.84309 22.74093 0.546 18.44638 N ? A ? 45 NH1 1
   ATOM 1101 NH2 B ARG A 45 ? 0.48248 10.34438 24.95975 0.546 25.19697 N ? A ? 45 NH2 1
   ATOM 1102 H B ARG A 45 ? 7.39164 10.40267 21.49256 0.546 16.07502 H ? A ? 45 H 1
   ATOM 1103 HA B ARG A 45 ? 7.53301 11.17386 23.96545 0.546 17.01939 H ? A ? 45 HA 1
   ATOM 1104 HB2 B ARG A 45 ? 5.56542 10.30985 22.27396 0.546 23.10164 H ? A ? 45 HB2 1
   ATOM 1105 HB3 B ARG A 45 ? 5.35532 9.61926 23.68971 0.546 23.10164 H ? A ? 45 HB3 1
   ATOM 1106 HG2 B ARG A 45 ? 4.92621 11.63360 24.67291 0.546 27.19249 H ? A ? 45 HG2 1
   ATOM 1107 HG3 B ARG A 45 ? 5.33183 12.41482 23.34981 0.546 27.19249 H ? A ? 45 HG3 1
   ATOM 1108 HD2 B ARG A 45 ? 3.17676 12.37744 22.92081 0.546 22.44275 H ? A ? 45 HD2 1
   ATOM 1109 HD3 B ARG A 45 ? 3.45568 10.88948 22.43748 0.546 22.44275 H ? A ? 45 HD3 1
   ATOM 1110 HE B ARG A 45 ? 2.83633 10.86043 24.98816 0.546 22.43316 H ? A ? 45 HE 1
   ATOM 1111 HH11 B ARG A 45 ? 1.23018 11.08622 22.08051 0.546 22.13566 H ? A ? 45 HH11 1
   ATOM 1112 HH12 B ARG A 45 ? -0.09669 10.66919 22.61372 0.546 22.13566 H ? A ? 45 HH12 1
   ATOM 1113 HH21 B ARG A 45 ? 0.81052 10.26150 25.75039 0.546 30.23637 H ? A ? 45 HH21 1
   ATOM 1114 HH22 B ARG A 45 ? -0.34847 10.17329 24.81887 0.546 30.23637 H ? A ? 45 HH22 1
   ATOM 1115 N A PHE A 46 ? 7.94662 8.07887 23.60431 0.454 10.53065 N ? A ? 46 N 1
   ATOM 1116 CA A PHE A 46 ? 8.04664 6.79823 24.30356 0.454 10.17644 C ? A ? 46 CA 1
   ATOM 1117 C A PHE A 46 ? 9.41175 6.13282 24.17827 0.454 10.49844 C ? A ? 46 C 1
   ATOM 1118 O A PHE A 46 ? 9.64012 5.10427 24.82804 0.454 12.32420 O ? A ? 46 O 1
   ATOM 1119 CB A PHE A 46 ? 6.92374 5.82356 23.83784 0.454 8.97566 C ? A ? 46 CB 1
   ATOM 1120 CG A PHE A 46 ? 5.55829 6.36260 24.07586 0.454 8.99500 C ? A ? 46 CG 1
   ATOM 1121 CD1 A PHE A 46 ? 5.17904 6.67220 25.36618 0.454 7.84800 C ? A ? 46 CD1 1
   ATOM 1122 CD2 A PHE A 46 ? 4.66551 6.60184 23.03754 0.454 8.24098 C ? A ? 46 CD2 1
   ATOM 1123 CE1 A PHE A 46 ? 3.96548 7.19759 25.62187 0.454 11.38539 C ? A ? 46 CE1 1
   ATOM 1124 CE2 A PHE A 46 ? 3.42883 7.13930 23.29450 0.454 10.09537 C ? A ? 46 CE2 1
   ATOM 1125 CZ A PHE A 46 ? 3.08473 7.43950 24.59319 0.454 8.93015 C ? A ? 46 CZ 1
   ATOM 1126 H A PHE A 46 ? 8.22216 8.05426 22.79001 0.454 12.63679 H ? A ? 46 H 1
   ATOM 1127 HA A PHE A 46 ? 7.89751 6.94715 25.25038 0.454 12.21173 H ? A ? 46 HA 1
   ATOM 1128 HB2 A PHE A 46 ? 7.02092 5.66156 22.88642 0.454 10.77080 H ? A ? 46 HB2 1
   ATOM 1129 HB3 A PHE A 46 ? 7.00675 4.98978 24.32653 0.454 10.77080 H ? A ? 46 HB3 1
   ATOM 1130 HD1 A PHE A 46 ? 5.76888 6.51608 26.06805 0.454 9.41760 H ? A ? 46 HD1 1
   ATOM 1131 HD2 A PHE A 46 ? 4.90758 6.39649 22.16339 0.454 9.88917 H ? A ? 46 HD2 1
   ATOM 1132 HE1 A PHE A 46 ? 3.72212 7.39751 26.49691 0.454 13.66246 H ? A ? 46 HE1 1
   ATOM 1133 HE2 A PHE A 46 ? 2.83106 7.29860 22.60010 0.454 12.11444 H ? A ? 46 HE2 1
   ATOM 1134 HZ A PHE A 46 ? 2.25094 7.80846 24.77640 0.454 10.71617 H ? A ? 46 HZ 1
   ATOM 1135 N B PHE A 46 ? 7.96024 8.04183 23.61812 0.546 10.35473 N ? A ? 46 N 1
   ATOM 1136 CA B PHE A 46 ? 8.08238 6.77221 24.31833 0.546 10.16669 C ? A ? 46 CA 1
   ATOM 1137 C B PHE A 46 ? 9.45193 6.14182 24.20600 0.546 10.72874 C ? A ? 46 C 1
   ATOM 1138 O B PHE A 46 ? 9.71270 5.12764 24.86496 0.546 11.76788 O ? A ? 46 O 1
   ATOM 1139 CB B PHE A 46 ? 7.03735 5.75698 23.81375 0.546 10.77826 C ? A ? 46 CB 1
   ATOM 1140 CG B PHE A 46 ? 5.65377 6.22487 23.96389 0.546 9.57419 C ? A ? 46 CG 1
   ATOM 1141 CD1 B PHE A 46 ? 5.21056 6.77553 25.14970 0.546 10.80562 C ? A ? 46 CD1 1
   ATOM 1142 CD2 B PHE A 46 ? 4.79232 6.16314 22.90102 0.546 10.60188 C ? A ? 46 CD2 1
   ATOM 1143 CE1 B PHE A 46 ? 3.93540 7.24062 25.28070 0.546 10.21915 C ? A ? 46 CE1 1
   ATOM 1144 CE2 B PHE A 46 ? 3.51353 6.61574 23.01738 0.546 11.44340 C ? A ? 46 CE2 1
   ATOM 1145 CZ B PHE A 46 ? 3.07130 7.15849 24.20446 0.546 11.54498 C ? A ? 46 CZ 1
   ATOM 1146 H B PHE A 46 ? 8.13748 8.00570 22.77736 0.546 12.42567 H ? A ? 46 H 1
   ATOM 1147 HA B PHE A 46 ? 7.90222 6.93562 25.25734 0.546 12.20003 H ? A ? 46 HA 1
   ATOM 1148 HB2 B PHE A 46 ? 7.19408 5.58750 22.87162 0.546 12.93391 H ? A ? 46 HB2 1
   ATOM 1149 HB3 B PHE A 46 ? 7.13014 4.93405 24.31880 0.546 12.93391 H ? A ? 46 HB3 1
   ATOM 1150 HD1 B PHE A 46 ? 5.79269 6.83033 25.87291 0.546 12.96674 H ? A ? 46 HD1 1
   ATOM 1151 HD2 B PHE A 46 ? 5.08362 5.80869 22.09206 0.546 12.72225 H ? A ? 46 HD2 1
   ATOM 1152 HE1 B PHE A 46 ? 3.64997 7.60916 26.08544 0.546 12.26299 H ? A ? 46 HE1 1
   ATOM 1153 HE2 B PHE A 46 ? 2.93502 6.55829 22.29149 0.546 13.73208 H ? A ? 46 HE2 1
   ATOM 1154 HZ B PHE A 46 ? 2.19748 7.46745 24.28111 0.546 13.85398 H ? A ? 46 HZ 1
   ATOM 1155 N . LYS A 47 ? 10.32048 6.64000 23.34192 1.000 11.93371 N ? A ? 47 N 1
   ATOM 1156 CA . LYS A 47 ? 11.59390 5.97114 23.08555 1.000 13.15789 C ? A ? 47 CA 1
   ATOM 1157 C . LYS A 47 ? 12.50676 5.90569 24.29314 1.000 13.61926 C ? A ? 47 C 1
   ATOM 1158 O . LYS A 47 ? 13.46086 5.09231 24.24983 1.000 15.56661 O ? A ? 47 O 1
   ATOM 1159 CB . LYS A 47 ? 12.16808 6.53658 21.79632 1.000 17.42737 C ? A ? 47 CB 1
   ATOM 1160 CG . LYS A 47 ? 12.69667 7.93187 21.88560 1.000 17.81570 C ? A ? 47 CG 1
   ATOM 1161 CD . LYS A 47 ? 13.15750 8.37923 20.50992 1.000 24.89470 C ? A ? 47 CD 1
   ATOM 1162 CE . LYS A 47 ? 13.87101 9.72300 20.57838 1.000 39.01443 C ? A ? 47 CE 1
   ATOM 1163 NZ . LYS A 47 ? 14.74615 9.93631 19.38859 1.000 56.11922 N ? A ? 47 NZ 1
   ATOM 1164 HA . LYS A 47 ? 11.48993 5.02492 22.89909 1.000 15.78947 H ? A ? 47 HA 1
   ATOM 1165 HB2 . LYS A 47 ? 12.90100 5.96765 21.51339 1.000 20.91285 H ? A ? 47 HB2 1
   ATOM 1166 HB3 . LYS A 47 ? 11.46854 6.53522 21.12435 1.000 20.91285 H ? A ? 47 HB3 1
   ATOM 1167 HG2 . LYS A 47 ? 11.99825 8.53044 22.19352 1.000 21.37884 H ? A ? 47 HG2 1
   ATOM 1168 HG3 . LYS A 47 ? 13.45088 7.96084 22.49489 1.000 21.37884 H ? A ? 47 HG3 1
   ATOM 1169 HD2 . LYS A 47 ? 13.77354 7.72362 20.14718 1.000 29.87364 H ? A ? 47 HD2 1
   ATOM 1170 HD3 . LYS A 47 ? 12.38832 8.47040 19.92601 1.000 29.87364 H ? A ? 47 HD3 1
   ATOM 1171 HE2 . LYS A 47 ? 13.21312 10.43530 20.60526 1.000 46.81732 H ? A ? 47 HE2 1
   ATOM 1172 HE3 . LYS A 47 ? 14.42485 9.75273 21.37417 1.000 46.81732 H ? A ? 47 HE3 1
   ATOM 1173 HZ1 . LYS A 47 ? 15.16772 10.71716 19.45687 1.000 67.34307 H ? A ? 47 HZ1 1
   ATOM 1174 HZ2 . LYS A 47 ? 15.35072 9.28540 19.33479 1.000 67.34307 H ? A ? 47 HZ2 1
   ATOM 1175 HZ3 . LYS A 47 ? 14.25553 9.93692 18.64604 1.000 67.34307 H ? A ? 47 HZ3 1
   ATOM 1176 H A LYS A 47 ? 10.22157 7.37584 22.90793 0.454 14.32045 H ? A ? 47 H 1
   ATOM 1177 H B LYS A 47 ? 10.20120 7.36183 22.88989 0.546 14.32045 H ? A ? 47 H 1
   ATOM 1178 N . HIS A 48 ? 12.24279 6.61380 25.39041 1.000 12.31641 N ? A ? 48 N 1
   ATOM 1179 CA . HIS A 48 ? 12.99289 6.41311 26.61607 1.000 13.85104 C ? A ? 48 CA 1
   ATOM 1180 C . HIS A 48 ? 12.68896 5.08680 27.32193 1.000 15.48817 C ? A ? 48 C 1
   ATOM 1181 O . HIS A 48 ? 13.40764 4.69241 28.25866 1.000 16.41628 O ? A ? 48 O 1
   ATOM 1182 H . HIS A 48 ? 11.63197 7.21663 25.44599 1.000 14.77969 H ? A ? 48 H 1
   ATOM 1183 HA . HIS A 48 ? 13.92430 6.42419 26.34539 1.000 16.62125 H ? A ? 48 HA 1
   ATOM 1184 CB A HIS A 48 ? 12.72877 7.56694 27.58496 0.351 13.83539 C ? A ? 48 CB 1
   ATOM 1185 CG A HIS A 48 ? 11.30426 7.63969 28.04370 0.351 11.48509 C ? A ? 48 CG 1
   ATOM 1186 ND1 A HIS A 48 ? 10.27514 8.01118 27.20193 0.351 10.39734 N ? A ? 48 ND1 1
   ATOM 1187 CD2 A HIS A 48 ? 10.73424 7.37248 29.24388 0.351 13.05725 C ? A ? 48 CD2 1
   ATOM 1188 CE1 A HIS A 48 ? 9.12839 7.95456 27.85724 0.351 10.54948 C ? A ? 48 CE1 1
   ATOM 1189 NE2 A HIS A 48 ? 9.38097 7.58440 29.10247 0.351 10.66800 N ? A ? 48 NE2 1
   ATOM 1190 HB2 A HIS A 48 ? 13.28899 7.45321 28.36861 0.351 16.60246 H ? A ? 48 HB2 1
   ATOM 1191 HB3 A HIS A 48 ? 12.94273 8.40333 27.14273 0.351 16.60246 H ? A ? 48 HB3 1
   ATOM 1192 HD1 A HIS A 48 ? 10.36594 8.24344 26.37887 0.351 12.47680 H ? A ? 48 HD1 1
   ATOM 1193 HD2 A HIS A 48 ? 11.17360 7.09810 30.01627 0.351 15.66870 H ? A ? 48 HD2 1
   ATOM 1194 HE1 A HIS A 48 ? 8.28884 8.14246 27.50404 0.351 12.65938 H ? A ? 48 HE1 1
   ATOM 1195 CB B HIS A 48 ? 12.79713 7.54087 27.62607 0.649 13.03847 C ? A ? 48 CB 1
   ATOM 1196 CG B HIS A 48 ? 11.42286 7.55768 28.22888 0.649 13.15938 C ? A ? 48 CG 1
   ATOM 1197 ND1 B HIS A 48 ? 10.34526 8.15552 27.60710 0.649 14.32179 N ? A ? 48 ND1 1
   ATOM 1198 CD2 B HIS A 48 ? 10.94626 7.02436 29.38245 0.649 12.33994 C ? A ? 48 CD2 1
   ATOM 1199 CE1 B HIS A 48 ? 9.26660 7.98776 28.35430 0.649 13.14509 C ? A ? 48 CE1 1
   ATOM 1200 NE2 B HIS A 48 ? 9.60007 7.30169 29.43232 0.649 12.71724 N ? A ? 48 NE2 1
   ATOM 1201 HB2 B HIS A 48 ? 13.43822 7.43326 28.34602 0.649 15.64617 H ? A ? 48 HB2 1
   ATOM 1202 HB3 B HIS A 48 ? 12.93854 8.39062 27.18017 0.649 15.64617 H ? A ? 48 HB3 1
   ATOM 1203 HD1 B HIS A 48 ? 10.37100 8.57065 26.85437 0.649 17.18614 H ? A ? 48 HD1 1
   ATOM 1204 HD2 B HIS A 48 ? 11.43794 6.55860 30.01981 0.649 14.80793 H ? A ? 48 HD2 1
   ATOM 1205 HE1 B HIS A 48 ? 8.41431 8.30116 28.15361 0.649 15.77411 H ? A ? 48 HE1 1
   ATOM 1206 N . LEU A 49 ? 11.60795 4.41317 26.96649 1.000 11.74200 N ? A ? 49 N 1
   ATOM 1207 CA . LEU A 49 ? 11.22536 3.15310 27.58041 1.000 10.31643 C ? A ? 49 CA 1
   ATOM 1208 C . LEU A 49 ? 12.08425 2.03074 27.03592 1.000 12.37441 C ? A ? 49 C 1
   ATOM 1209 O . LEU A 49 ? 12.19613 1.85959 25.82399 1.000 16.60741 O ? A ? 49 O 1
   ATOM 1210 CB . LEU A 49 ? 9.74438 2.91936 27.30374 1.000 11.01930 C ? A ? 49 CB 1
   ATOM 1211 CG . LEU A 49 ? 8.81190 3.99804 27.82992 1.000 11.37306 C ? A ? 49 CG 1
   ATOM 1212 CD1 . LEU A 49 ? 7.42037 3.83365 27.24885 1.000 11.05461 C ? A ? 49 CD1 1
   ATOM 1213 CD2 . LEU A 49 ? 8.76946 3.99835 29.33976 1.000 11.51797 C ? A ? 49 CD2 1
   ATOM 1214 H . LEU A 49 ? 11.06245 4.67158 26.35390 1.000 14.09040 H ? A ? 49 H 1
   ATOM 1215 HA . LEU A 49 ? 11.36372 3.16885 28.54036 1.000 12.37972 H ? A ? 49 HA 1
   ATOM 1216 HB2 . LEU A 49 ? 9.61703 2.86762 26.34353 1.000 13.22315 H ? A ? 49 HB2 1
   ATOM 1217 HB3 . LEU A 49 ? 9.48414 2.08202 27.71852 1.000 13.22315 H ? A ? 49 HB3 1
   ATOM 1218 HG . LEU A 49 ? 9.15292 4.86208 27.55053 1.000 13.64767 H ? A ? 49 HG 1
   ATOM 1219 HD11 . LEU A 49 ? 6.86341 4.56833 27.55040 1.000 13.26553 H ? A ? 49 HD11 1
   ATOM 1220 HD12 . LEU A 49 ? 7.47973 3.83931 26.28068 1.000 13.26553 H ? A ? 49 HD12 1
   ATOM 1221 HD13 . LEU A 49 ? 7.04889 2.99065 27.55255 1.000 13.26553 H ? A ? 49 HD13 1
   ATOM 1222 HD21 . LEU A 49 ? 8.15471 4.68673 29.63827 1.000 13.82156 H ? A ? 49 HD21 1
   ATOM 1223 HD22 . LEU A 49 ? 8.46767 3.12934 29.64738 1.000 13.82156 H ? A ? 49 HD22 1
   ATOM 1224 HD23 . LEU A 49 ? 9.65940 4.17918 29.68066 1.000 13.82156 H ? A ? 49 HD23 1
   ATOM 1225 N . LYS A 50 ? 12.68133 1.25725 27.94409 1.000 12.62316 N ? A ? 50 N 1
   ATOM 1226 CA . LYS A 50 ? 13.71316 0.30146 27.56331 1.000 14.64294 C ? A ? 50 CA 1
   ATOM 1227 C . LYS A 50 ? 13.37054 -1.11975 28.00669 1.000 17.89118 C ? A ? 50 C 1
   ATOM 1228 O . LYS A 50 ? 14.10634 -2.05421 27.61358 1.000 19.31297 O ? A ? 50 O 1
   ATOM 1229 CB . LYS A 50 ? 15.07471 0.63125 28.20602 1.000 21.60976 C ? A ? 50 CB 1
   ATOM 1230 CG . LYS A 50 ? 15.66172 1.98495 27.85793 1.000 28.27916 C ? A ? 50 CG 1
   ATOM 1231 CD . LYS A 50 ? 15.87376 2.17489 26.37074 1.000 35.66295 C ? A ? 50 CD 1
   ATOM 1232 CE . LYS A 50 ? 16.23313 3.63752 26.04763 1.000 40.23244 C ? A ? 50 CE 1
   ATOM 1233 NZ . LYS A 50 ? 17.50107 4.06735 26.71676 1.000 54.75607 N ? A ? 50 NZ 1
   ATOM 1234 H . LYS A 50 ? 12.50389 1.27007 28.78549 1.000 15.14779 H ? A ? 50 H 1
   ATOM 1235 HA . LYS A 50 ? 13.81675 0.35355 26.60026 1.000 17.57152 H ? A ? 50 HA 1
   ATOM 1236 HB2 . LYS A 50 ? 14.96979 0.60343 29.16993 1.000 25.93171 H ? A ? 50 HB2 1
   ATOM 1237 HB3 . LYS A 50 ? 15.71460 -0.04033 27.92243 1.000 25.93171 H ? A ? 50 HB3 1
   ATOM 1238 HG2 . LYS A 50 ? 15.05710 2.67897 28.16400 1.000 33.93500 H ? A ? 50 HG2 1
   ATOM 1239 HG3 . LYS A 50 ? 16.52215 2.07763 28.29608 1.000 33.93500 H ? A ? 50 HG3 1
   ATOM 1240 HD2 . LYS A 50 ? 16.60136 1.60684 26.07272 1.000 42.79554 H ? A ? 50 HD2 1
   ATOM 1241 HD3 . LYS A 50 ? 15.05906 1.94680 25.89625 1.000 42.79554 H ? A ? 50 HD3 1
   ATOM 1242 HE2 . LYS A 50 ? 16.34949 3.73295 25.08938 1.000 48.27893 H ? A ? 50 HE2 1
   ATOM 1243 HE3 . LYS A 50 ? 15.51798 4.21668 26.35429 1.000 48.27893 H ? A ? 50 HE3 1
   ATOM 1244 HZ1 . LYS A 50 ? 17.66347 4.92426 26.53946 1.000 65.70728 H ? A ? 50 HZ1 1
   ATOM 1245 HZ2 . LYS A 50 ? 17.43081 3.96298 27.59783 1.000 65.70728 H ? A ? 50 HZ2 1
   ATOM 1246 HZ3 . LYS A 50 ? 18.18254 3.57707 26.42126 1.000 65.70728 H ? A ? 50 HZ3 1
   ATOM 1247 N . THR A 51 ? 12.35524 -1.31153 28.84947 1.000 10.85945 N ? A ? 51 N 1
   ATOM 1248 CA . THR A 51 ? 11.92553 -2.62576 29.31788 1.000 9.88225 C ? A ? 51 CA 1
   ATOM 1249 C . THR A 51 ? 10.40775 -2.71016 29.23637 1.000 9.55558 C ? A ? 51 C 1
   ATOM 1250 O . THR A 51 ? 9.68735 -1.70596 29.30149 1.000 9.46928 O ? A ? 51 O 1
   ATOM 1251 CB . THR A 51 ? 12.34994 -2.92917 30.77641 1.000 10.28732 C ? A ? 51 CB 1
   ATOM 1252 OG1 . THR A 51 ? 11.56510 -2.14258 31.65524 1.000 11.20318 O ? A ? 51 OG1 1
   ATOM 1253 CG2 . THR A 51 ? 13.82400 -2.71623 31.01838 1.000 12.06647 C ? A ? 51 CG2 1
   ATOM 1254 H . THR A 51 ? 11.88319 -0.67069 29.17518 1.000 13.03133 H ? A ? 51 H 1
   ATOM 1255 HA . THR A 51 ? 12.33291 -3.29290 28.74355 1.000 11.85869 H ? A ? 51 HA 1
   ATOM 1256 HB . THR A 51 ? 12.19905 -3.86956 30.96025 1.000 12.34478 H ? A ? 51 HB 1
   ATOM 1257 HG1 . THR A 51 ? 11.28312 -2.61537 32.28972 1.000 13.44381 H ? A ? 51 HG1 1
   ATOM 1258 HG21 . THR A 51 ? 14.04327 -2.92937 31.93892 1.000 14.47976 H ? A ? 51 HG21 1
   ATOM 1259 HG22 . THR A 51 ? 14.34262 -3.28779 30.43079 1.000 14.47976 H ? A ? 51 HG22 1
   ATOM 1260 HG23 . THR A 51 ? 14.05841 -1.79108 30.84503 1.000 14.47976 H ? A ? 51 HG23 1
   ATOM 1261 N A GLU A 52 ? 9.89695 -3.95288 29.18386 0.312 8.71735 N ? A ? 52 N 1
   ATOM 1262 CA A GLU A 52 ? 8.45179 -4.14383 29.22449 0.312 9.10054 C ? A ? 52 CA 1
   ATOM 1263 C A GLU A 52 ? 7.85482 -3.59754 30.51485 0.312 9.20247 C ? A ? 52 C 1
   ATOM 1264 O A GLU A 52 ? 6.75992 -3.02406 30.50601 0.312 9.22258 O ? A ? 52 O 1
   ATOM 1265 CB A GLU A 52 ? 8.09302 -5.62941 29.05548 0.312 9.32039 C ? A ? 52 CB 1
   ATOM 1266 CG A GLU A 52 ? 6.61002 -5.90904 29.21749 0.312 11.20411 C ? A ? 52 CG 1
   ATOM 1267 CD A GLU A 52 ? 6.20457 -7.33375 28.85966 0.312 10.78733 C ? A ? 52 CD 1
   ATOM 1268 OE1 A GLU A 52 ? 7.08075 -8.13740 28.46900 0.312 11.93745 O ? A ? 52 OE1 1
   ATOM 1269 OE2 A GLU A 52 ? 4.99746 -7.63741 28.95741 0.312 11.96838 O ? A ? 52 OE2 1
   ATOM 1270 H A GLU A 52 ? 10.35801 -4.67655 29.12624 0.312 10.46082 H ? A ? 52 H 1
   ATOM 1271 HA A GLU A 52 ? 8.06248 -3.65919 28.47987 0.312 10.92065 H ? A ? 52 HA 1
   ATOM 1272 HB2 A GLU A 52 ? 8.35553 -5.91658 28.16693 0.312 11.18447 H ? A ? 52 HB2 1
   ATOM 1273 HB3 A GLU A 52 ? 8.56888 -6.14536 29.72499 0.312 11.18447 H ? A ? 52 HB3 1
   ATOM 1274 HG2 A GLU A 52 ? 6.36388 -5.75647 30.14325 0.312 13.44493 H ? A ? 52 HG2 1
   ATOM 1275 HG3 A GLU A 52 ? 6.11498 -5.30788 28.63918 0.312 13.44493 H ? A ? 52 HG3 1
   ATOM 1276 N B GLU A 52 ? 9.90262 -3.94502 29.17813 0.688 8.84255 N ? A ? 52 N 1
   ATOM 1277 CA B GLU A 52 ? 8.46812 -4.13856 29.22452 0.688 8.99212 C ? A ? 52 CA 1
   ATOM 1278 C B GLU A 52 ? 7.86736 -3.59301 30.51136 0.688 9.13242 C ? A ? 52 C 1
   ATOM 1279 O B GLU A 52 ? 6.79137 -2.98810 30.49432 0.688 9.49601 O ? A ? 52 O 1
   ATOM 1280 CB B GLU A 52 ? 8.15516 -5.63195 29.05586 0.688 9.51686 C ? A ? 52 CB 1
   ATOM 1281 CG B GLU A 52 ? 6.71566 -5.89434 28.95509 0.688 9.26979 C ? A ? 52 CG 1
   ATOM 1282 CD B GLU A 52 ? 6.38034 -7.27721 28.45464 0.688 12.91810 C ? A ? 52 CD 1
   ATOM 1283 OE1 B GLU A 52 ? 7.29616 -8.09105 28.22263 0.688 16.20110 O ? A ? 52 OE1 1
   ATOM 1284 OE2 B GLU A 52 ? 5.18828 -7.56908 28.26549 0.688 15.22954 O ? A ? 52 OE2 1
   ATOM 1285 H B GLU A 52 ? 10.36496 -4.66725 29.11302 0.688 10.61106 H ? A ? 52 H 1
   ATOM 1286 HA B GLU A 52 ? 8.05572 -3.65420 28.49225 0.688 10.79055 H ? A ? 52 HA 1
   ATOM 1287 HB2 B GLU A 52 ? 8.57822 -5.95476 28.24486 0.688 11.42024 H ? A ? 52 HB2 1
   ATOM 1288 HB3 B GLU A 52 ? 8.49709 -6.11607 29.82373 0.688 11.42024 H ? A ? 52 HB3 1
   ATOM 1289 HG2 B GLU A 52 ? 6.31825 -5.79425 29.83426 0.688 11.12374 H ? A ? 52 HG2 1
   ATOM 1290 HG3 B GLU A 52 ? 6.32457 -5.25483 28.33947 0.688 11.12374 H ? A ? 52 HG3 1
   ATOM 1291 N . ALA A 53 ? 8.52345 -3.80661 31.64976 1.000 9.02846 N ? A ? 53 N 1
   ATOM 1292 CA . ALA A 53 ? 7.99953 -3.26769 32.90369 1.000 9.43980 C ? A ? 53 CA 1
   ATOM 1293 C . ALA A 53 ? 7.86674 -1.73437 32.85909 1.000 9.11649 C ? A ? 53 C 1
   ATOM 1294 O . ALA A 53 ? 6.86597 -1.18818 33.33142 1.000 9.57121 O ? A ? 53 O 1
   ATOM 1295 CB . ALA A 53 ? 8.86340 -3.65963 34.10554 1.000 11.41953 C ? A ? 53 CB 1
   ATOM 1296 HA . ALA A 53 ? 7.12220 -3.66315 33.02539 1.000 11.32776 H ? A ? 53 HA 1
   ATOM 1297 HB1 . ALA A 53 ? 8.49130 -3.25805 34.90627 1.000 13.70344 H ? A ? 53 HB1 1
   ATOM 1298 HB2 . ALA A 53 ? 8.86622 -4.62587 34.19073 1.000 13.70344 H ? A ? 53 HB2 1
   ATOM 1299 HB3 . ALA A 53 ? 9.76721 -3.33747 33.96327 1.000 13.70344 H ? A ? 53 HB3 1
   ATOM 1300 H A ALA A 53 ? 9.26067 -4.24397 31.71916 0.312 10.83415 H ? A ? 53 H 1
   ATOM 1301 H B ALA A 53 ? 9.25690 -4.24959 31.72333 0.688 10.83415 H ? A ? 53 H 1
   ATOM 1302 N . GLU A 54 ? 8.85935 -1.05712 32.29839 1.000 8.35812 N ? A ? 54 N 1
   ATOM 1303 CA . GLU A 54 ? 8.75866 0.39511 32.16113 1.000 8.85378 C ? A ? 54 CA 1
   ATOM 1304 C . GLU A 54 ? 7.60683 0.77669 31.26098 1.000 8.65318 C ? A ? 54 C 1
   ATOM 1305 O . GLU A 54 ? 6.86826 1.72067 31.55380 1.000 8.56782 O ? A ? 54 O 1
   ATOM 1306 CB . GLU A 54 ? 10.05114 0.96666 31.61694 1.000 11.72035 C ? A ? 54 CB 1
   ATOM 1307 CG . GLU A 54 ? 11.24538 0.92885 32.58145 1.000 12.05816 C ? A ? 54 CG 1
   ATOM 1308 CD . GLU A 54 ? 12.54448 1.25986 31.91418 1.000 16.27226 C ? A ? 54 CD 1
   ATOM 1309 OE1 . GLU A 54 ? 12.67123 1.49083 30.72133 1.000 16.71656 O ? A ? 54 OE1 1
   ATOM 1310 OE2 . GLU A 54 ? 13.54721 1.28574 32.65029 1.000 19.14479 O ? A ? 54 OE2 1
   ATOM 1311 H . GLU A 54 ? 9.58637 -1.40216 31.99507 1.000 10.02974 H ? A ? 54 H 1
   ATOM 1312 HA . GLU A 54 ? 8.60651 0.77622 33.04006 1.000 10.62454 H ? A ? 54 HA 1
   ATOM 1313 HB2 . GLU A 54 ? 10.30058 0.46060 30.82790 1.000 14.06442 H ? A ? 54 HB2 1
   ATOM 1314 HB3 . GLU A 54 ? 9.89914 1.89522 31.38120 1.000 14.06442 H ? A ? 54 HB3 1
   ATOM 1315 HG2 . GLU A 54 ? 11.09948 1.57535 33.28972 1.000 14.46979 H ? A ? 54 HG2 1
   ATOM 1316 HG3 . GLU A 54 ? 11.32009 0.03732 32.95626 1.000 14.46979 H ? A ? 54 HG3 1
   ATOM 1317 N . MET A 55 ? 7.40701 0.04830 30.16591 1.000 7.81910 N ? A ? 55 N 1
   ATOM 1318 CA . MET A 55 ? 6.27897 0.33242 29.29479 1.000 7.58967 C ? A ? 55 CA 1
   ATOM 1319 C . MET A 55 ? 4.96140 0.16271 30.02662 1.000 8.55197 C ? A ? 55 C 1
   ATOM 1320 O . MET A 55 ? 4.02983 0.97677 29.89353 1.000 8.93696 O ? A ? 55 O 1
   ATOM 1321 CB . MET A 55 ? 6.30602 -0.56399 28.06428 1.000 8.07329 C ? A ? 55 CB 1
   ATOM 1322 CG . MET A 55 ? 7.55698 -0.42257 27.24136 1.000 9.54455 C ? A ? 55 CG 1
   ATOM 1323 SD . MET A 55 ? 7.61211 -1.57645 25.88862 1.000 10.69698 S ? A ? 55 SD 1
   ATOM 1324 CE . MET A 55 ? 9.11175 -1.14190 25.16671 1.000 15.61174 C ? A ? 55 CE 1
   ATOM 1325 H . MET A 55 ? 7.90375 -0.60567 29.91063 1.000 9.38292 H ? A ? 55 H 1
   ATOM 1326 HA . MET A 55 ? 6.36567 1.25118 28.99599 1.000 9.10761 H ? A ? 55 HA 1
   ATOM 1327 HB2 . MET A 55 ? 6.24226 -1.48867 28.35031 1.000 9.68795 H ? A ? 55 HB2 1
   ATOM 1328 HB3 . MET A 55 ? 5.55145 -0.33918 27.49773 1.000 9.68795 H ? A ? 55 HB3 1
   ATOM 1329 HG2 . MET A 55 ? 7.59582 0.47446 26.87430 1.000 11.45346 H ? A ? 55 HG2 1
   ATOM 1330 HG3 . MET A 55 ? 8.32870 -0.58346 27.80657 1.000 11.45346 H ? A ? 55 HG3 1
   ATOM 1331 HE1 . MET A 55 ? 9.26580 -1.70743 24.39383 1.000 18.73408 H ? A ? 55 HE1 1
   ATOM 1332 HE2 . MET A 55 ? 9.07306 -0.21193 24.89367 1.000 18.73408 H ? A ? 55 HE2 1
   ATOM 1333 HE3 . MET A 55 ? 9.82233 -1.26701 25.81503 1.000 18.73408 H ? A ? 55 HE3 1
   ATOM 1334 N . LYS A 56 ? 4.81808 -0.93109 30.78022 1.000 8.48674 N ? A ? 56 N 1
   ATOM 1335 CA . LYS A 56 ? 3.58052 -1.18863 31.49992 1.000 10.37936 C ? A ? 56 CA 1
   ATOM 1336 C . LYS A 56 ? 3.33411 -0.15369 32.58159 1.000 9.45881 C ? A ? 56 C 1
   ATOM 1337 O . LYS A 56 ? 2.16056 0.07629 32.91862 1.000 13.11170 O ? A ? 56 O 1
   ATOM 1338 CB . LYS A 56 ? 3.62748 -2.59121 32.12030 1.000 11.24659 C ? A ? 56 CB 1
   ATOM 1339 CG . LYS A 56 ? 3.48011 -3.69674 31.10964 1.000 15.19018 C ? A ? 56 CG 1
   ATOM 1340 CD . LYS A 56 ? 3.49537 -5.09763 31.74356 1.000 20.86340 C ? A ? 56 CD 1
   ATOM 1341 CE . LYS A 56 ? 3.07345 -6.19033 30.74764 1.000 35.38686 C ? A ? 56 CE 1
   ATOM 1342 NZ . LYS A 56 ? 1.58171 -6.31832 30.72574 1.000 51.26831 N ? A ? 56 NZ 1
   ATOM 1343 H . LYS A 56 ? 5.42174 -1.53404 30.88814 1.000 10.18409 H ? A ? 56 H 1
   ATOM 1344 HA . LYS A 56 ? 2.84063 -1.15094 30.87379 1.000 12.45523 H ? A ? 56 HA 1
   ATOM 1345 HB2 . LYS A 56 ? 4.48068 -2.70780 32.56679 1.000 13.49591 H ? A ? 56 HB2 1
   ATOM 1346 HB3 . LYS A 56 ? 2.90374 -2.67484 32.76070 1.000 13.49591 H ? A ? 56 HB3 1
   ATOM 1347 HG2 . LYS A 56 ? 2.63553 -3.58876 30.64495 1.000 18.22821 H ? A ? 56 HG2 1
   ATOM 1348 HG3 . LYS A 56 ? 4.21485 -3.64696 30.47831 1.000 18.22821 H ? A ? 56 HG3 1
   ATOM 1349 HD2 . LYS A 56 ? 4.39338 -5.29893 32.05009 1.000 25.03608 H ? A ? 56 HD2 1
   ATOM 1350 HD3 . LYS A 56 ? 2.87771 -5.11580 32.49127 1.000 25.03608 H ? A ? 56 HD3 1
   ATOM 1351 HE2 . LYS A 56 ? 3.37850 -5.95588 29.85720 1.000 42.46423 H ? A ? 56 HE2 1
   ATOM 1352 HE3 . LYS A 56 ? 3.45461 -7.04109 31.01562 1.000 42.46423 H ? A ? 56 HE3 1
   ATOM 1353 HZ1 . LYS A 56 ? 1.33711 -6.92546 30.12270 1.000 61.52198 H ? A ? 56 HZ1 1
   ATOM 1354 HZ2 . LYS A 56 ? 1.28609 -6.57097 31.52629 1.000 61.52198 H ? A ? 56 HZ2 1
   ATOM 1355 HZ3 . LYS A 56 ? 1.21219 -5.53660 30.51487 1.000 61.52198 H ? A ? 56 HZ3 1
   ATOM 1356 N . ALA A 57 ? 4.37001 0.46870 33.11095 1.000 9.16828 N ? A ? 57 N 1
   ATOM 1357 CA . ALA A 57 ? 4.20788 1.47706 34.16656 1.000 9.78278 C ? A ? 57 CA 1
   ATOM 1358 C . ALA A 57 ? 3.95098 2.87073 33.61952 1.000 10.66486 C ? A ? 57 C 1
   ATOM 1359 O . ALA A 57 ? 3.75200 3.79534 34.43172 1.000 13.81600 O ? A ? 57 O 1
   ATOM 1360 CB . ALA A 57 ? 5.49173 1.51774 34.97616 1.000 11.12470 C ? A ? 57 CB 1
   ATOM 1361 H . ALA A 57 ? 5.18733 0.33117 32.88145 1.000 11.00193 H ? A ? 57 H 1
   ATOM 1362 HA . ALA A 57 ? 3.45886 1.23406 34.73296 1.000 11.73934 H ? A ? 57 HA 1
   ATOM 1363 HB1 . ALA A 57 ? 5.40213 2.18222 35.67712 1.000 13.34964 H ? A ? 57 HB1 1
   ATOM 1364 HB2 . ALA A 57 ? 5.64650 0.64353 35.36693 1.000 13.34964 H ? A ? 57 HB2 1
   ATOM 1365 HB3 . ALA A 57 ? 6.22765 1.75286 34.38961 1.000 13.34964 H ? A ? 57 HB3 1
   ATOM 1366 N . SER A 58 ? 4.01974 3.10301 32.32725 1.000 9.01200 N ? A ? 58 N 1
   ATOM 1367 CA . SER A 58 ? 3.88454 4.45463 31.76701 1.000 7.81848 C ? A ? 58 CA 1
   ATOM 1368 C . SER A 58 ? 2.41560 4.79351 31.60503 1.000 7.91284 C ? A ? 58 C 1
   ATOM 1369 O . SER A 58 ? 1.70491 4.21699 30.76552 1.000 8.50367 O ? A ? 58 O 1
   ATOM 1370 CB . SER A 58 ? 4.56623 4.50710 30.42301 1.000 8.44015 C ? A ? 58 CB 1
   ATOM 1371 OG . SER A 58 ? 4.29895 5.75254 29.80993 1.000 8.56234 O ? A ? 58 OG 1
   ATOM 1372 H . SER A 58 ? 4.14580 2.49326 31.73402 1.000 10.81440 H ? A ? 58 H 1
   ATOM 1373 HA . SER A 58 ? 4.28752 5.09410 32.37493 1.000 9.38218 H ? A ? 58 HA 1
   ATOM 1374 HB2 . SER A 58 ? 5.52345 4.40693 30.54378 1.000 10.12818 H ? A ? 58 HB2 1
   ATOM 1375 HB3 . SER A 58 ? 4.22610 3.79279 29.86178 1.000 10.12818 H ? A ? 58 HB3 1
   ATOM 1376 HG . SER A 58 ? 4.68502 5.79485 29.06511 1.000 10.27481 H ? A ? 58 HG 1
   ATOM 1377 N . GLU A 59 ? 1.94708 5.77947 32.35687 1.000 8.32149 N ? A ? 59 N 1
   ATOM 1378 CA . GLU A 59 ? 0.58825 6.26402 32.19341 1.000 8.26111 C ? A ? 59 CA 1
   ATOM 1379 C . GLU A 59 ? 0.40078 6.92802 30.86969 1.000 8.80032 C ? A ? 59 C 1
   ATOM 1380 O . GLU A 59 ? -0.65931 6.78933 30.25194 1.000 8.63584 O ? A ? 59 O 1
   ATOM 1381 CB . GLU A 59 ? 0.19677 7.16126 33.36804 1.000 10.98241 C ? A ? 59 CB 1
   ATOM 1382 CG . GLU A 59 ? -1.28812 7.51367 33.37026 1.000 11.57218 C ? A ? 59 CG 1
   ATOM 1383 CD . GLU A 59 ? -2.16640 6.31061 33.68412 1.000 13.01392 C ? A ? 59 CD 1
   ATOM 1384 OE1 . GLU A 59 ? -1.68779 5.23264 34.07476 1.000 13.24932 O ? A ? 59 OE1 1
   ATOM 1385 OE2 . GLU A 59 ? -3.41874 6.44798 33.56715 1.000 14.94039 O ? A ? 59 OE2 1
   ATOM 1386 H . GLU A 59 ? 2.39567 6.18463 32.96859 1.000 9.98578 H ? A ? 59 H 1
   ATOM 1387 HA . GLU A 59 ? -0.02526 5.51294 32.21346 1.000 9.91334 H ? A ? 59 HA 1
   ATOM 1388 HB2 . GLU A 59 ? 0.39780 6.70098 34.19788 1.000 13.17890 H ? A ? 59 HB2 1
   ATOM 1389 HB3 . GLU A 59 ? 0.70187 7.98775 33.31632 1.000 13.17890 H ? A ? 59 HB3 1
   ATOM 1390 HG2 . GLU A 59 ? -1.45293 8.19180 34.04396 1.000 13.88662 H ? A ? 59 HG2 1
   ATOM 1391 HG3 . GLU A 59 ? -1.53666 7.84871 32.49455 1.000 13.88662 H ? A ? 59 HG3 1
   ATOM 1392 N A ASP A 60 ? 1.41801 7.61571 30.36549 0.250 8.72471 N ? A ? 60 N 1
   ATOM 1393 CA A ASP A 60 ? 1.27366 8.29402 29.08461 0.250 8.52621 C ? A ? 60 CA 1
   ATOM 1394 C A ASP A 60 ? 1.17413 7.30496 27.93085 0.250 9.74204 C ? A ? 60 C 1
   ATOM 1395 O A ASP A 60 ? 0.52812 7.59609 26.91770 0.250 5.52414 O ? A ? 60 O 1
   ATOM 1396 CB A ASP A 60 ? 2.43981 9.24017 28.85177 0.250 11.01438 C ? A ? 60 CB 1
   ATOM 1397 CG A ASP A 60 ? 2.21766 10.11775 27.67577 0.250 10.49902 C ? A ? 60 CG 1
   ATOM 1398 OD1 A ASP A 60 ? 1.36882 11.01270 27.72941 0.250 16.33242 O ? A ? 60 OD1 1
   ATOM 1399 OD2 A ASP A 60 ? 2.88340 9.87507 26.68056 0.250 10.18389 O ? A ? 60 OD2 1
   ATOM 1400 H A ASP A 60 ? 2.18840 7.70411 30.73736 0.250 10.46966 H ? A ? 60 H 1
   ATOM 1401 HA A ASP A 60 ? 0.45827 8.81884 29.10898 0.250 10.23145 H ? A ? 60 HA 1
   ATOM 1402 HB2 A ASP A 60 ? 2.55439 9.80354 29.63304 0.250 13.21726 H ? A ? 60 HB2 1
   ATOM 1403 HB3 A ASP A 60 ? 3.24474 8.72194 28.69550 0.250 13.21726 H ? A ? 60 HB3 1
   ATOM 1404 N B ASP A 60 ? 1.40071 7.64372 30.38455 0.750 8.67028 N ? A ? 60 N 1
   ATOM 1405 CA B ASP A 60 ? 1.29001 8.30289 29.10102 0.750 8.43649 C ? A ? 60 CA 1
   ATOM 1406 C B ASP A 60 ? 1.10212 7.28333 27.98825 0.750 9.10653 C ? A ? 60 C 1
   ATOM 1407 O B ASP A 60 ? 0.32476 7.52424 27.05934 0.750 9.69593 O ? A ? 60 O 1
   ATOM 1408 CB B ASP A 60 ? 2.52593 9.13544 28.85704 0.750 10.22533 C ? A ? 60 CB 1
   ATOM 1409 CG B ASP A 60 ? 2.28054 10.20237 27.83601 0.750 13.56977 C ? A ? 60 CG 1
   ATOM 1410 OD1 B ASP A 60 ? 1.21302 10.86970 27.90223 0.750 13.46747 O ? A ? 60 OD1 1
   ATOM 1411 OD2 B ASP A 60 ? 3.17332 10.39461 27.00064 0.750 15.17258 O ? A ? 60 OD2 1
   ATOM 1412 H B ASP A 60 ? 2.15502 7.76320 30.77995 0.750 10.40433 H ? A ? 60 H 1
   ATOM 1413 HA B ASP A 60 ? 0.52054 8.89350 29.10268 0.750 10.12378 H ? A ? 60 HA 1
   ATOM 1414 HB2 B ASP A 60 ? 2.79311 9.56269 29.68587 0.750 12.27040 H ? A ? 60 HB2 1
   ATOM 1415 HB3 B ASP A 60 ? 3.23919 8.56293 28.53396 0.750 12.27040 H ? A ? 60 HB3 1
   ATOM 1416 N . LEU A 61 ? 1.81055 6.14103 28.05224 1.000 7.62520 N ? A ? 61 N 1
   ATOM 1417 CA . LEU A 61 ? 1.65927 5.11461 27.03642 1.000 7.14345 C ? A ? 61 CA 1
   ATOM 1418 C . LEU A 61 ? 0.24835 4.56806 27.08096 1.000 7.26116 C ? A ? 61 C 1
   ATOM 1419 O . LEU A 61 ? -0.39452 4.36068 26.02476 1.000 8.26132 O ? A ? 61 O 1
   ATOM 1420 CB . LEU A 61 ? 2.68679 4.00209 27.25411 1.000 7.90415 C ? A ? 61 CB 1
   ATOM 1421 CG . LEU A 61 ? 2.66228 2.89675 26.16275 1.000 7.91916 C ? A ? 61 CG 1
   ATOM 1422 CD1 . LEU A 61 ? 2.86540 3.48135 24.80311 1.000 13.05399 C ? A ? 61 CD1 1
   ATOM 1423 CD2 . LEU A 61 ? 3.80025 1.90480 26.39808 1.000 12.60727 C ? A ? 61 CD2 1
   ATOM 1424 HA . LEU A 61 ? 1.82647 5.48712 26.15655 1.000 8.57214 H ? A ? 61 HA 1
   ATOM 1425 HB2 . LEU A 61 ? 3.57360 4.39513 27.25708 1.000 9.48497 H ? A ? 61 HB2 1
   ATOM 1426 HB3 . LEU A 61 ? 2.50887 3.57830 28.10830 1.000 9.48497 H ? A ? 61 HB3 1
   ATOM 1427 HG . LEU A 61 ? 1.80045 2.45385 26.20741 1.000 9.50299 H ? A ? 61 HG 1
   ATOM 1428 HD11 . LEU A 61 ? 3.02119 2.76277 24.17044 1.000 15.66478 H ? A ? 61 HD11 1
   ATOM 1429 HD12 . LEU A 61 ? 2.07111 3.97772 24.55089 1.000 15.66478 H ? A ? 61 HD12 1
   ATOM 1430 HD13 . LEU A 61 ? 3.63272 4.07431 24.82572 1.000 15.66478 H ? A ? 61 HD13 1
   ATOM 1431 HD21 . LEU A 61 ? 3.78761 1.23701 25.69467 1.000 15.12872 H ? A ? 61 HD21 1
   ATOM 1432 HD22 . LEU A 61 ? 4.64397 2.38319 26.38490 1.000 15.12872 H ? A ? 61 HD22 1
   ATOM 1433 HD23 . LEU A 61 ? 3.67481 1.47911 27.26061 1.000 15.12872 H ? A ? 61 HD23 1
   ATOM 1434 H A LEU A 61 ? 2.32769 5.92719 28.70526 0.250 9.15023 H ? A ? 61 H 1
   ATOM 1435 H B LEU A 61 ? 2.37618 5.94818 28.67068 0.750 9.15023 H ? A ? 61 H 1
   ATOM 1436 N . LYS A 62 ? -0.29778 4.37592 28.27752 1.000 7.88164 N ? A ? 62 N 1
   ATOM 1437 CA . LYS A 62 ? -1.67092 3.89981 28.40744 1.000 7.96484 C ? A ? 62 CA 1
   ATOM 1438 C . LYS A 62 ? -2.64992 4.89715 27.80680 1.000 8.47302 C ? A ? 62 C 1
   ATOM 1439 O . LYS A 62 ? -3.61966 4.52362 27.10690 1.000 8.06732 O ? A ? 62 O 1
   ATOM 1440 CB . LYS A 62 ? -1.96612 3.66548 29.87866 1.000 9.98511 C ? A ? 62 CB 1
   ATOM 1441 CG . LYS A 62 ? -3.27441 2.95794 30.19313 1.000 10.83564 C ? A ? 62 CG 1
   ATOM 1442 CD . LYS A 62 ? -3.33138 2.72735 31.73134 1.000 12.81473 C ? A ? 62 CD 1
   ATOM 1443 CE . LYS A 62 ? -4.60164 1.98482 32.11845 1.000 12.44814 C ? A ? 62 CE 1
   ATOM 1444 NZ . LYS A 62 ? -4.53771 1.60928 33.58322 1.000 14.08232 N ? A ? 62 NZ 1
   ATOM 1445 H . LYS A 62 ? 0.10202 4.51264 29.02656 1.000 9.45797 H ? A ? 62 H 1
   ATOM 1446 HA . LYS A 62 ? -1.78027 3.06138 27.93206 1.000 9.55781 H ? A ? 62 HA 1
   ATOM 1447 HB2 . LYS A 62 ? -1.25159 3.12349 30.24827 1.000 11.98213 H ? A ? 62 HB2 1
   ATOM 1448 HB3 . LYS A 62 ? -1.99275 4.52723 30.32314 1.000 11.98213 H ? A ? 62 HB3 1
   ATOM 1449 HG2 . LYS A 62 ? -4.02650 3.50799 29.92348 1.000 13.00276 H ? A ? 62 HG2 1
   ATOM 1450 HG3 . LYS A 62 ? -3.31015 2.10148 29.73915 1.000 13.00276 H ? A ? 62 HG3 1
   ATOM 1451 HD2 . LYS A 62 ? -2.56798 2.19673 32.00805 1.000 15.37768 H ? A ? 62 HD2 1
   ATOM 1452 HD3 . LYS A 62 ? -3.32359 3.58314 32.18791 1.000 15.37768 H ? A ? 62 HD3 1
   ATOM 1453 HE2 . LYS A 62 ? -5.37307 2.55485 31.97398 1.000 14.93777 H ? A ? 62 HE2 1
   ATOM 1454 HE3 . LYS A 62 ? -4.68367 1.17541 31.59023 1.000 14.93777 H ? A ? 62 HE3 1
   ATOM 1455 HZ1 . LYS A 62 ? -5.27988 1.17877 33.81976 1.000 16.89879 H ? A ? 62 HZ1 1
   ATOM 1456 HZ2 . LYS A 62 ? -3.83734 1.08055 33.73162 1.000 16.89879 H ? A ? 62 HZ2 1
   ATOM 1457 HZ3 . LYS A 62 ? -4.45735 2.34194 34.08207 1.000 16.89879 H ? A ? 62 HZ3 1
   ATOM 1458 N A LYS A 63 ? -2.42212 6.18494 28.03433 0.482 8.41596 N ? A ? 63 N 1
   ATOM 1459 CA A LYS A 63 ? -3.29786 7.19437 27.46834 0.482 9.29748 C ? A ? 63 CA 1
   ATOM 1460 C A LYS A 63 ? -3.25134 7.17504 25.95737 0.482 9.40883 C ? A ? 63 C 1
   ATOM 1461 O A LYS A 63 ? -4.31206 7.28630 25.30489 0.482 9.39848 O ? A ? 63 O 1
   ATOM 1462 CB A LYS A 63 ? -2.93321 8.56805 28.02397 0.482 11.64474 C ? A ? 63 CB 1
   ATOM 1463 CG A LYS A 63 ? -3.93906 9.68575 27.74134 0.482 10.58709 C ? A ? 63 CG 1
   ATOM 1464 CD A LYS A 63 ? -3.69221 10.86486 28.66177 0.482 25.49065 C ? A ? 63 CD 1
   ATOM 1465 CE A LYS A 63 ? -2.39600 11.56637 28.31940 0.482 17.54343 C ? A ? 63 CE 1
   ATOM 1466 NZ A LYS A 63 ? -2.26946 12.88894 29.01612 0.482 14.71678 N ? A ? 63 NZ 1
   ATOM 1467 H A LYS A 63 ? -1.77458 6.49532 28.50758 0.482 10.09916 H ? A ? 63 H 1
   ATOM 1468 HA A LYS A 63 ? -4.21306 7.00810 27.73027 0.482 11.15697 H ? A ? 63 HA 1
   ATOM 1469 HB2 A LYS A 63 ? -2.84836 8.49391 28.98740 0.482 13.97369 H ? A ? 63 HB2 1
   ATOM 1470 HB3 A LYS A 63 ? -2.08615 8.83816 27.63612 0.482 13.97369 H ? A ? 63 HB3 1
   ATOM 1471 HG2 A LYS A 63 ? -3.84400 9.98460 26.82343 0.482 12.70451 H ? A ? 63 HG2 1
   ATOM 1472 HG3 A LYS A 63 ? -4.83974 9.35877 27.89220 0.482 12.70451 H ? A ? 63 HG3 1
   ATOM 1473 HD2 A LYS A 63 ? -4.41801 11.50195 28.57097 0.482 30.58878 H ? A ? 63 HD2 1
   ATOM 1474 HD3 A LYS A 63 ? -3.63793 10.55223 29.57840 0.482 30.58878 H ? A ? 63 HD3 1
   ATOM 1475 HE2 A LYS A 63 ? -1.65021 11.00874 28.59096 0.482 21.05212 H ? A ? 63 HE2 1
   ATOM 1476 HE3 A LYS A 63 ? -2.36154 11.72374 27.36288 0.482 21.05212 H ? A ? 63 HE3 1
   ATOM 1477 HZ1 A LYS A 63 ? -1.54295 13.31571 28.72949 0.482 17.66014 H ? A ? 63 HZ1 1
   ATOM 1478 HZ2 A LYS A 63 ? -2.98468 13.39122 28.84799 0.482 17.66014 H ? A ? 63 HZ2 1
   ATOM 1479 HZ3 A LYS A 63 ? -2.20372 12.76495 29.89499 0.482 17.66014 H ? A ? 63 HZ3 1
   ATOM 1480 N B LYS A 63 ? -2.43097 6.19029 28.03573 0.518 8.39898 N ? A ? 63 N 1
   ATOM 1481 CA B LYS A 63 ? -3.26566 7.21040 27.41702 0.518 9.06367 C ? A ? 63 CA 1
   ATOM 1482 C B LYS A 63 ? -3.20404 7.11891 25.90903 0.518 7.87563 C ? A ? 63 C 1
   ATOM 1483 O B LYS A 63 ? -4.24278 7.22621 25.21826 0.518 10.50005 O ? A ? 63 O 1
   ATOM 1484 CB B LYS A 63 ? -2.78765 8.59799 27.86578 0.518 11.08607 C ? A ? 63 CB 1
   ATOM 1485 CG B LYS A 63 ? -3.41349 9.77839 27.11108 0.518 13.02127 C ? A ? 63 CG 1
   ATOM 1486 CD B LYS A 63 ? -2.81130 11.12733 27.51889 0.518 20.19416 C ? A ? 63 CD 1
   ATOM 1487 CE B LYS A 63 ? -3.74976 11.87115 28.46056 0.518 27.37369 C ? A ? 63 CE 1
   ATOM 1488 NZ B LYS A 63 ? -3.32229 13.28928 28.61581 0.518 32.36346 N ? A ? 63 NZ 1
   ATOM 1489 H B LYS A 63 ? -1.80898 6.50007 28.54245 0.518 10.07877 H ? A ? 63 H 1
   ATOM 1490 HA B LYS A 63 ? -4.18431 7.07962 27.69966 0.518 10.87641 H ? A ? 63 HA 1
   ATOM 1491 HB2 B LYS A 63 ? -3.00285 8.70723 28.80527 0.518 13.30329 H ? A ? 63 HB2 1
   ATOM 1492 HB3 B LYS A 63 ? -1.82746 8.64767 27.73741 0.518 13.30329 H ? A ? 63 HB3 1
   ATOM 1493 HG2 B LYS A 63 ? -3.26636 9.65980 26.15967 0.518 15.62552 H ? A ? 63 HG2 1
   ATOM 1494 HG3 B LYS A 63 ? -4.36476 9.80576 27.29881 0.518 15.62552 H ? A ? 63 HG3 1
   ATOM 1495 HD2 B LYS A 63 ? -1.96790 10.98165 27.97535 0.518 24.23299 H ? A ? 63 HD2 1
   ATOM 1496 HD3 B LYS A 63 ? -2.67115 11.67242 26.72887 0.518 24.23299 H ? A ? 63 HD3 1
   ATOM 1497 HE2 B LYS A 63 ? -4.64972 11.85790 28.09891 0.518 32.84843 H ? A ? 63 HE2 1
   ATOM 1498 HE3 B LYS A 63 ? -3.73657 11.44754 29.33308 0.518 32.84843 H ? A ? 63 HE3 1
   ATOM 1499 HZ1 B LYS A 63 ? -3.88762 13.72078 29.15089 0.518 38.83615 H ? A ? 63 HZ1 1
   ATOM 1500 HZ2 B LYS A 63 ? -2.50626 13.32427 28.96932 0.518 38.83615 H ? A ? 63 HZ2 1
   ATOM 1501 HZ3 B LYS A 63 ? -3.31087 13.69236 27.82240 0.518 38.83615 H ? A ? 63 HZ3 1
   ATOM 1502 N A HIS A 64 ? -2.07327 7.00163 25.36297 0.482 9.07114 N ? A ? 64 N 1
   ATOM 1503 CA A HIS A 64 ? -2.02625 6.96139 23.91543 0.482 9.12058 C ? A ? 64 CA 1
   ATOM 1504 C A HIS A 64 ? -2.61718 5.68649 23.33692 0.482 9.20762 C ? A ? 64 C 1
   ATOM 1505 O A HIS A 64 ? -3.14495 5.69552 22.21176 0.482 8.06005 O ? A ? 64 O 1
   ATOM 1506 CB A HIS A 64 ? -0.62473 7.17287 23.41519 0.482 10.14124 C ? A ? 64 CB 1
   ATOM 1507 CG A HIS A 64 ? -0.60274 7.59861 21.99538 0.482 14.68308 C ? A ? 64 CG 1
   ATOM 1508 ND1 A HIS A 64 ? -1.20300 8.76615 21.57771 0.482 10.38127 N ? A ? 64 ND1 1
   ATOM 1509 CD2 A HIS A 64 ? -0.14467 6.98769 20.89040 0.482 9.91771 C ? A ? 64 CD2 1
   ATOM 1510 CE1 A HIS A 64 ? -1.05041 8.88785 20.27046 0.482 11.51075 C ? A ? 64 CE1 1
   ATOM 1511 NE2 A HIS A 64 ? -0.42217 7.81068 19.82760 0.482 8.58836 N ? A ? 64 NE2 1
   ATOM 1512 H A HIS A 64 ? -1.31805 6.90877 25.76375 0.482 10.88537 H ? A ? 64 H 1
   ATOM 1513 HA A HIS A 64 ? -2.56660 7.69815 23.58969 0.482 10.94470 H ? A ? 64 HA 1
   ATOM 1514 HB2 A HIS A 64 ? -0.19723 7.86301 23.94608 0.482 12.16948 H ? A ? 64 HB2 1
   ATOM 1515 HB3 A HIS A 64 ? -0.13013 6.34189 23.49100 0.482 12.16948 H ? A ? 64 HB3 1
   ATOM 1516 HD1 A HIS A 64 ? -1.61174 9.32636 22.08633 0.482 12.45753 H ? A ? 64 HD1 1
   ATOM 1517 HD2 A HIS A 64 ? 0.28089 6.16163 20.85251 0.482 11.90125 H ? A ? 64 HD2 1
   ATOM 1518 HE1 A HIS A 64 ? -1.33504 9.60561 19.75209 0.482 13.81290 H ? A ? 64 HE1 1
   ATOM 1519 N B HIS A 64 ? -2.01193 6.99036 25.35482 0.518 8.70946 N ? A ? 64 N 1
   ATOM 1520 CA B HIS A 64 ? -1.92719 6.93631 23.91627 0.518 8.04366 C ? A ? 64 CA 1
   ATOM 1521 C B HIS A 64 ? -2.64216 5.71377 23.36739 0.518 8.43820 C ? A ? 64 C 1
   ATOM 1522 O B HIS A 64 ? -3.29728 5.78407 22.31475 0.518 10.09036 O ? A ? 64 O 1
   ATOM 1523 CB B HIS A 64 ? -0.48564 6.96713 23.47269 0.518 10.09870 C ? A ? 64 CB 1
   ATOM 1524 CG B HIS A 64 ? -0.35867 7.27479 22.03411 0.518 8.51671 C ? A ? 64 CG 1
   ATOM 1525 ND1 B HIS A 64 ? -0.83401 8.45343 21.49133 0.518 18.77477 N ? A ? 64 ND1 1
   ATOM 1526 CD2 B HIS A 64 ? 0.10672 6.53511 21.01104 0.518 14.39640 C ? A ? 64 CD2 1
   ATOM 1527 CE1 B HIS A 64 ? -0.59134 8.45486 20.19632 0.518 19.50916 C ? A ? 64 CE1 1
   ATOM 1528 NE2 B HIS A 64 ? -0.04344 7.29698 19.87939 0.518 18.24477 N ? A ? 64 NE2 1
   ATOM 1529 H B HIS A 64 ? -1.26471 6.93449 25.77689 0.518 10.45135 H ? A ? 64 H 1
   ATOM 1530 HA B HIS A 64 ? -2.36117 7.72231 23.54918 0.518 9.65239 H ? A ? 64 HA 1
   ATOM 1531 HB2 B HIS A 64 ? -0.01253 7.65062 23.97259 0.518 12.11844 H ? A ? 64 HB2 1
   ATOM 1532 HB3 B HIS A 64 ? -0.08338 6.09944 23.63459 0.518 12.11844 H ? A ? 64 HB3 1
   ATOM 1533 HD1 B HIS A 64 ? -1.22454 9.08326 21.92768 0.518 22.52973 H ? A ? 64 HD1 1
   ATOM 1534 HD2 B HIS A 64 ? 0.46055 5.67650 21.06092 0.518 17.27568 H ? A ? 64 HD2 1
   ATOM 1535 HE1 B HIS A 64 ? -0.77444 9.15117 19.60766 0.518 23.41099 H ? A ? 64 HE1 1
   ATOM 1536 N . GLY A 65 ? -2.51946 4.58213 24.04045 1.000 8.18373 N ? A ? 65 N 1
   ATOM 1537 CA . GLY A 65 ? -3.23725 3.39635 23.59658 1.000 7.97261 C ? A ? 65 CA 1
   ATOM 1538 C . GLY A 65 ? -4.72958 3.62772 23.48808 1.000 7.86397 C ? A ? 65 C 1
   ATOM 1539 O . GLY A 65 ? -5.38530 3.13913 22.54907 1.000 8.48977 O ? A ? 65 O 1
   ATOM 1540 HA2 . GLY A 65 ? -2.90588 3.12877 22.72509 1.000 9.56713 H ? A ? 65 HA2 1
   ATOM 1541 HA3 . GLY A 65 ? -3.08542 2.67516 24.22724 1.000 9.56713 H ? A ? 65 HA3 1
   ATOM 1542 H A GLY A 65 ? -2.05871 4.48713 24.76036 0.482 9.82048 H ? A ? 65 H 1
   ATOM 1543 H B GLY A 65 ? -2.03722 4.47290 24.74409 0.518 9.82048 H ? A ? 65 H 1
   ATOM 1544 N . VAL A 66 ? -5.30521 4.38729 24.41451 1.000 7.66202 N ? A ? 66 N 1
   ATOM 1545 CA . VAL A 66 ? -6.72677 4.73718 24.32509 1.000 8.34897 C ? A ? 66 CA 1
   ATOM 1546 C . VAL A 66 ? -6.95187 5.59516 23.11479 1.000 8.84059 C ? A ? 66 C 1
   ATOM 1547 O . VAL A 66 ? -7.94833 5.37852 22.39163 1.000 8.85756 O ? A ? 66 O 1
   ATOM 1548 CB . VAL A 66 ? -7.18518 5.43249 25.62334 1.000 9.93000 C ? A ? 66 CB 1
   ATOM 1549 CG1 . VAL A 66 ? -8.62480 5.97872 25.43351 1.000 12.28033 C ? A ? 66 CG1 1
   ATOM 1550 CG2 . VAL A 66 ? -7.13029 4.48234 26.80052 1.000 13.00828 C ? A ? 66 CG2 1
   ATOM 1551 H . VAL A 66 ? -4.90249 4.71268 25.10120 1.000 9.19442 H ? A ? 66 H 1
   ATOM 1552 HA . VAL A 66 ? -7.25470 3.92921 24.22828 1.000 10.01877 H ? A ? 66 HA 1
   ATOM 1553 HB . VAL A 66 ? -6.58605 6.17018 25.81768 1.000 11.91599 H ? A ? 66 HB 1
   ATOM 1554 HG11 . VAL A 66 ? -9.00484 6.17651 26.30376 1.000 14.73640 H ? A ? 66 HG11 1
   ATOM 1555 HG12 . VAL A 66 ? -8.58804 6.78624 24.89735 1.000 14.73640 H ? A ? 66 HG12 1
   ATOM 1556 HG13 . VAL A 66 ? -9.16066 5.30698 24.98348 1.000 14.73640 H ? A ? 66 HG13 1
   ATOM 1557 HG21 . VAL A 66 ? -7.41508 4.95275 27.59959 1.000 15.60994 H ? A ? 66 HG21 1
   ATOM 1558 HG22 . VAL A 66 ? -7.72187 3.73293 26.62932 1.000 15.60994 H ? A ? 66 HG22 1
   ATOM 1559 HG23 . VAL A 66 ? -6.21956 4.16670 26.90938 1.000 15.60994 H ? A ? 66 HG23 1
   ATOM 1560 N . THR A 67 ? -6.09960 6.58394 22.86382 1.000 9.15427 N ? A ? 67 N 1
   ATOM 1561 CA . THR A 67 ? -6.25050 7.40706 21.66870 1.000 9.29914 C ? A ? 67 CA 1
   ATOM 1562 C . THR A 67 ? -6.28827 6.55256 20.40970 1.000 9.45755 C ? A ? 67 C 1
   ATOM 1563 O . THR A 67 ? -7.13270 6.76779 19.51854 1.000 9.83287 O ? A ? 67 O 1
   ATOM 1564 CB . THR A 67 ? -5.10064 8.42419 21.60622 1.000 10.71949 C ? A ? 67 CB 1
   ATOM 1565 OG1 . THR A 67 ? -5.23029 9.28775 22.73514 1.000 13.92880 O ? A ? 67 OG1 1
   ATOM 1566 CG2 . THR A 67 ? -5.09362 9.24945 20.32972 1.000 12.02126 C ? A ? 67 CG2 1
   ATOM 1567 H . THR A 67 ? -5.43280 6.79721 23.36331 1.000 10.98512 H ? A ? 67 H 1
   ATOM 1568 HA . THR A 67 ? -7.08869 7.89280 21.71772 1.000 11.15897 H ? A ? 67 HA 1
   ATOM 1569 HB . THR A 67 ? -4.25516 7.94879 21.61262 1.000 12.86339 H ? A ? 67 HB 1
   ATOM 1570 HG1 . THR A 67 ? -5.28894 8.83337 23.43920 1.000 16.71456 H ? A ? 67 HG1 1
   ATOM 1571 HG21 . THR A 67 ? -4.50084 10.01067 20.43006 1.000 14.42551 H ? A ? 67 HG21 1
   ATOM 1572 HG22 . THR A 67 ? -4.78692 8.70752 19.58599 1.000 14.42551 H ? A ? 67 HG22 1
   ATOM 1573 HG23 . THR A 67 ? -5.98849 9.57053 20.13732 1.000 14.42551 H ? A ? 67 HG23 1
   ATOM 1574 N . VAL A 68 ? -5.34817 5.63433 20.27163 1.000 7.76942 N ? A ? 68 N 1
   ATOM 1575 CA . VAL A 68 ? -5.26962 4.80875 19.09206 1.000 6.89436 C ? A ? 68 CA 1
   ATOM 1576 C . VAL A 68 ? -6.48993 3.93907 18.91667 1.000 6.83507 C ? A ? 68 C 1
   ATOM 1577 O . VAL A 68 ? -7.07257 3.87232 17.83025 1.000 7.99396 O ? A ? 68 O 1
   ATOM 1578 CB . VAL A 68 ? -3.98273 3.96402 19.12003 1.000 8.32456 C ? A ? 68 CB 1
   ATOM 1579 CG1 . VAL A 68 ? -3.97892 2.97007 17.99612 1.000 9.12693 C ? A ? 68 CG1 1
   ATOM 1580 CG2 . VAL A 68 ? -2.73847 4.88578 19.09011 1.000 9.82334 C ? A ? 68 CG2 1
   ATOM 1581 H . VAL A 68 ? -4.73814 5.47003 20.85513 1.000 9.32331 H ? A ? 68 H 1
   ATOM 1582 HA . VAL A 68 ? -5.24200 5.40503 18.32747 1.000 8.27323 H ? A ? 68 HA 1
   ATOM 1583 HB . VAL A 68 ? -3.94536 3.45528 19.94506 1.000 9.98947 H ? A ? 68 HB 1
   ATOM 1584 HG11 . VAL A 68 ? -3.09203 2.58507 17.91802 1.000 10.95231 H ? A ? 68 HG11 1
   ATOM 1585 HG12 . VAL A 68 ? -4.62612 2.27357 18.18831 1.000 10.95231 H ? A ? 68 HG12 1
   ATOM 1586 HG13 . VAL A 68 ? -4.21622 3.42393 17.17235 1.000 10.95231 H ? A ? 68 HG13 1
   ATOM 1587 HG21 . VAL A 68 ? -1.93876 4.33810 19.12759 1.000 11.78801 H ? A ? 68 HG21 1
   ATOM 1588 HG22 . VAL A 68 ? -2.74761 5.40209 18.26899 1.000 11.78801 H ? A ? 68 HG22 1
   ATOM 1589 HG23 . VAL A 68 ? -2.76792 5.48099 19.85546 1.000 11.78801 H ? A ? 68 HG23 1
   ATOM 1590 N A LEU A 69 ? -6.89164 3.26509 19.97051 0.761 7.48431 N ? A ? 69 N 1
   ATOM 1591 CA A LEU A 69 ? -8.01694 2.34459 19.84242 0.761 7.43075 C ? A ? 69 CA 1
   ATOM 1592 C A LEU A 69 ? -9.32833 3.08348 19.69479 0.761 8.31262 C ? A ? 69 C 1
   ATOM 1593 O A LEU A 69 ? -10.24183 2.56971 19.04908 0.761 9.11268 O ? A ? 69 O 1
   ATOM 1594 CB A LEU A 69 ? -8.05556 1.36984 20.98751 0.761 9.12417 C ? A ? 69 CB 1
   ATOM 1595 CG A LEU A 69 ? -6.90626 0.35365 21.00931 0.761 8.78967 C ? A ? 69 CG 1
   ATOM 1596 CD1 A LEU A 69 ? -7.19825 -0.66177 22.09626 0.761 11.37859 C ? A ? 69 CD1 1
   ATOM 1597 CD2 A LEU A 69 ? -6.65580 -0.32436 19.68029 0.761 12.12332 C ? A ? 69 CD2 1
   ATOM 1598 H A LEU A 69 ? -6.54458 3.31472 20.75580 0.761 8.98117 H ? A ? 69 H 1
   ATOM 1599 HA A LEU A 69 ? -7.88987 1.81481 19.03988 0.761 8.91690 H ? A ? 69 HA 1
   ATOM 1600 HB2 A LEU A 69 ? -8.01870 1.87020 21.81768 0.761 10.94901 H ? A ? 69 HB2 1
   ATOM 1601 HB3 A LEU A 69 ? -8.88576 0.87067 20.93759 0.761 10.94901 H ? A ? 69 HB3 1
   ATOM 1602 HG A LEU A 69 ? -6.08006 0.82692 21.19459 0.761 10.54760 H ? A ? 69 HG 1
   ATOM 1603 HD11 A LEU A 69 ? -6.46848 -1.29949 22.13697 0.761 13.65431 H ? A ? 69 HD11 1
   ATOM 1604 HD12 A LEU A 69 ? -7.28198 -0.20026 22.94532 0.761 13.65431 H ? A ? 69 HD12 1
   ATOM 1605 HD13 A LEU A 69 ? -8.02678 -1.12020 21.88585 0.761 13.65431 H ? A ? 69 HD13 1
   ATOM 1606 HD21 A LEU A 69 ? -6.05479 -1.07349 19.81625 0.761 14.54798 H ? A ? 69 HD21 1
   ATOM 1607 HD22 A LEU A 69 ? -7.50059 -0.63883 19.32204 0.761 14.54798 H ? A ? 69 HD22 1
   ATOM 1608 HD23 A LEU A 69 ? -6.25518 0.31464 19.07031 0.761 14.54798 H ? A ? 69 HD23 1
   ATOM 1609 N B LEU A 69 ? -6.86888 3.22150 19.96466 0.239 7.61359 N ? A ? 69 N 1
   ATOM 1610 CA B LEU A 69 ? -7.95418 2.26030 19.83471 0.239 8.34860 C ? A ? 69 CA 1
   ATOM 1611 C B LEU A 69 ? -9.31070 2.91740 19.67446 0.239 7.54309 C ? A ? 69 C 1
   ATOM 1612 O B LEU A 69 ? -10.21900 2.29405 19.11873 0.239 7.55398 O ? A ? 69 O 1
   ATOM 1613 CB B LEU A 69 ? -7.98628 1.30153 21.01946 0.239 9.33775 C ? A ? 69 CB 1
   ATOM 1614 CG B LEU A 69 ? -6.75558 0.41786 21.21707 0.239 7.66373 C ? A ? 69 CG 1
   ATOM 1615 CD1 B LEU A 69 ? -7.10342 -0.73308 22.15496 0.239 11.32025 C ? A ? 69 CD1 1
   ATOM 1616 CD2 B LEU A 69 ? -6.21071 -0.11003 19.91544 0.239 10.69564 C ? A ? 69 CD2 1
   ATOM 1617 H B LEU A 69 ? -6.52035 3.27062 20.74934 0.239 9.13631 H ? A ? 69 H 1
   ATOM 1618 HA B LEU A 69 ? -7.78044 1.73512 19.03791 0.239 10.01832 H ? A ? 69 HA 1
   ATOM 1619 HB2 B LEU A 69 ? -8.09237 1.82689 21.82794 0.239 11.20529 H ? A ? 69 HB2 1
   ATOM 1620 HB3 B LEU A 69 ? -8.74648 0.70979 20.90619 0.239 11.20529 H ? A ? 69 HB3 1
   ATOM 1621 HG B LEU A 69 ? -6.05150 0.95711 21.60998 0.239 9.19648 H ? A ? 69 HG 1
   ATOM 1622 HD11 B LEU A 69 ? -6.31741 -1.28772 22.27931 0.239 13.58430 H ? A ? 69 HD11 1
   ATOM 1623 HD12 B LEU A 69 ? -7.39034 -0.37006 23.00749 0.239 13.58430 H ? A ? 69 HD12 1
   ATOM 1624 HD13 B LEU A 69 ? -7.81864 -1.25653 21.76080 0.239 13.58430 H ? A ? 69 HD13 1
   ATOM 1625 HD21 B LEU A 69 ? -5.56340 -0.80748 20.10373 0.239 12.83477 H ? A ? 69 HD21 1
   ATOM 1626 HD22 B LEU A 69 ? -6.94203 -0.47060 19.39001 0.239 12.83477 H ? A ? 69 HD22 1
   ATOM 1627 HD23 B LEU A 69 ? -5.78408 0.61601 19.43404 0.239 12.83477 H ? A ? 69 HD23 1
   ATOM 1628 N A THR A 70 ? -9.45572 4.27967 20.25553 0.761 9.09469 N ? A ? 70 N 1
   ATOM 1629 CA A THR A 70 ? -10.67439 5.07752 20.03216 0.761 10.01517 C ? A ? 70 CA 1
   ATOM 1630 C A THR A 70 ? -10.80150 5.38353 18.56336 0.761 8.72165 C ? A ? 70 C 1
   ATOM 1631 O A THR A 70 ? -11.89254 5.20695 17.96519 0.761 9.64737 O ? A ? 70 O 1
   ATOM 1632 CB A THR A 70 ? -10.55992 6.37203 20.82596 0.761 12.02758 C ? A ? 70 CB 1
   ATOM 1633 OG1 A THR A 70 ? -10.49910 6.08623 22.23016 0.761 11.96487 O ? A ? 70 OG1 1
   ATOM 1634 CG2 A THR A 70 ? -11.74319 7.29916 20.62204 0.761 12.89098 C ? A ? 70 CG2 1
   ATOM 1635 H A THR A 70 ? -8.86842 4.65287 20.76089 0.761 10.91363 H ? A ? 70 H 1
   ATOM 1636 HA A THR A 70 ? -11.46145 4.59513 20.33004 0.761 12.01821 H ? A ? 70 HA 1
   ATOM 1637 HB A THR A 70 ? -9.75701 6.81803 20.51398 0.761 14.43310 H ? A ? 70 HB 1
   ATOM 1638 HG1 A THR A 70 ? -10.21241 5.30619 22.35243 0.761 14.35784 H ? A ? 70 HG1 1
   ATOM 1639 HG21 A THR A 70 ? -11.73104 8.00403 21.28830 0.761 15.46918 H ? A ? 70 HG21 1
   ATOM 1640 HG22 A THR A 70 ? -11.70273 7.69950 19.73944 0.761 15.46918 H ? A ? 70 HG22 1
   ATOM 1641 HG23 A THR A 70 ? -12.57212 6.80221 20.70460 0.761 15.46918 H ? A ? 70 HG23 1
   ATOM 1642 N B THR A 70 ? -9.47814 4.13638 20.16306 0.239 6.03762 N ? A ? 70 N 1
   ATOM 1643 CA B THR A 70 ? -10.73450 4.85811 19.97572 0.239 7.12628 C ? A ? 70 CA 1
   ATOM 1644 C B THR A 70 ? -10.82756 5.42300 18.55572 0.239 9.59731 C ? A ? 70 C 1
   ATOM 1645 O B THR A 70 ? -11.92274 5.46826 17.98362 0.239 6.77107 O ? A ? 70 O 1
   ATOM 1646 CB B THR A 70 ? -10.84618 5.92593 21.07014 0.239 3.08551 C ? A ? 70 CB 1
   ATOM 1647 OG1 B THR A 70 ? -10.81000 5.34983 22.38909 0.239 5.78182 O ? A ? 70 OG1 1
   ATOM 1648 CG2 B THR A 70 ? -12.13406 6.67007 20.97322 0.239 4.63360 C ? A ? 70 CG2 1
   ATOM 1649 H B THR A 70 ? -8.88353 4.57121 20.60686 0.239 7.24515 H ? A ? 70 H 1
   ATOM 1650 HA B THR A 70 ? -11.50661 4.28060 20.08164 0.239 8.55153 H ? A ? 70 HA 1
   ATOM 1651 HB B THR A 70 ? -10.09374 6.52520 20.94522 0.239 3.70261 H ? A ? 70 HB 1
   ATOM 1652 HG1 B THR A 70 ? -10.84829 5.95655 22.96876 0.239 6.93818 H ? A ? 70 HG1 1
   ATOM 1653 HG21 B THR A 70 ? -12.22595 7.27374 21.72690 0.239 5.56032 H ? A ? 70 HG21 1
   ATOM 1654 HG22 B THR A 70 ? -12.15824 7.18581 20.15204 0.239 5.56032 H ? A ? 70 HG22 1
   ATOM 1655 HG23 B THR A 70 ? -12.87794 6.04754 20.97599 0.239 5.56032 H ? A ? 70 HG23 1
   ATOM 1656 N . ALA A 71 ? -9.71127 5.83186 17.94932 1.000 8.29370 N ? A ? 71 N 1
   ATOM 1657 CA . ALA A 71 ? -9.73036 6.15372 16.53479 1.000 8.68302 C ? A ? 71 CA 1
   ATOM 1658 C . ALA A 71 ? -10.03547 4.91922 15.70331 1.000 7.80198 C ? A ? 71 C 1
   ATOM 1659 O . ALA A 71 ? -10.85823 4.96802 14.75807 1.000 8.19891 O ? A ? 71 O 1
   ATOM 1660 CB . ALA A 71 ? -8.41892 6.77956 16.11384 1.000 9.07541 C ? A ? 71 CB 1
   ATOM 1661 HA . ALA A 71 ? -10.42705 6.80879 16.37229 1.000 10.41963 H ? A ? 71 HA 1
   ATOM 1662 HB1 . ALA A 71 ? -8.46552 7.00716 15.17208 1.000 10.89049 H ? A ? 71 HB1 1
   ATOM 1663 HB2 . ALA A 71 ? -8.26753 7.57996 16.64048 1.000 10.89049 H ? A ? 71 HB2 1
   ATOM 1664 HB3 . ALA A 71 ? -7.70243 6.14348 16.26536 1.000 10.89049 H ? A ? 71 HB3 1
   ATOM 1665 H A ALA A 71 ? -8.95068 5.95735 18.33056 0.761 9.95243 H ? A ? 71 H 1
   ATOM 1666 H B ALA A 71 ? -8.94704 5.92766 18.33191 0.239 9.95243 H ? A ? 71 H 1
   ATOM 1667 N A LEU A 72 ? -9.40720 3.77939 16.03556 0.309 7.33470 N ? A ? 72 N 1
   ATOM 1668 CA A LEU A 72 ? -9.64716 2.54837 15.28996 0.309 7.34719 C ? A ? 72 CA 1
   ATOM 1669 C A LEU A 72 ? -11.10118 2.12336 15.41545 0.309 7.44583 C ? A ? 72 C 1
   ATOM 1670 O A LEU A 72 ? -11.73356 1.73633 14.42526 0.309 7.72534 O ? A ? 72 O 1
   ATOM 1671 CB A LEU A 72 ? -8.72815 1.45283 15.81205 0.309 8.22343 C ? A ? 72 CB 1
   ATOM 1672 CG A LEU A 72 ? -8.89594 0.06560 15.17852 0.309 6.57428 C ? A ? 72 CG 1
   ATOM 1673 CD1 A LEU A 72 ? -8.68074 0.15211 13.69021 0.309 7.50925 C ? A ? 72 CD1 1
   ATOM 1674 CD2 A LEU A 72 ? -7.94544 -0.89278 15.85511 0.309 7.70644 C ? A ? 72 CD2 1
   ATOM 1675 H A LEU A 72 ? -8.84522 3.69946 16.68162 0.309 8.80164 H ? A ? 72 H 1
   ATOM 1676 HA A LEU A 72 ? -9.44986 2.69534 14.35168 0.309 8.81663 H ? A ? 72 HA 1
   ATOM 1677 HB2 A LEU A 72 ? -7.81145 1.72918 15.65654 0.309 9.86812 H ? A ? 72 HB2 1
   ATOM 1678 HB3 A LEU A 72 ? -8.88791 1.35377 16.76366 0.309 9.86812 H ? A ? 72 HB3 1
   ATOM 1679 HG A LEU A 72 ? -9.79491 -0.27661 15.30360 0.309 7.88914 H ? A ? 72 HG 1
   ATOM 1680 HD11 A LEU A 72 ? -8.75693 -0.73613 13.30795 0.309 9.01110 H ? A ? 72 HD11 1
   ATOM 1681 HD12 A LEU A 72 ? -9.35405 0.73593 13.30718 0.309 9.01110 H ? A ? 72 HD12 1
   ATOM 1682 HD13 A LEU A 72 ? -7.79589 0.51095 13.51940 0.309 9.01110 H ? A ? 72 HD13 1
   ATOM 1683 HD21 A LEU A 72 ? -8.08705 -1.78325 15.49745 0.309 9.24772 H ? A ? 72 HD21 1
   ATOM 1684 HD22 A LEU A 72 ? -7.03426 -0.60819 15.68290 0.309 9.24772 H ? A ? 72 HD22 1
   ATOM 1685 HD23 A LEU A 72 ? -8.11861 -0.88826 16.80952 0.309 9.24772 H ? A ? 72 HD23 1
   ATOM 1686 N B LEU A 72 ? -9.41036 3.77164 16.02127 0.691 7.31094 N ? A ? 72 N 1
   ATOM 1687 CA B LEU A 72 ? -9.66785 2.56350 15.24328 0.691 7.44193 C ? A ? 72 CA 1
   ATOM 1688 C B LEU A 72 ? -11.10919 2.10215 15.41714 0.691 7.57903 C ? A ? 72 C 1
   ATOM 1689 O B LEU A 72 ? -11.74118 1.66230 14.44880 0.691 7.83709 O ? A ? 72 O 1
   ATOM 1690 CB B LEU A 72 ? -8.69763 1.46385 15.61632 0.691 8.28382 C ? A ? 72 CB 1
   ATOM 1691 CG B LEU A 72 ? -8.80612 0.21110 14.74090 0.691 8.32076 C ? A ? 72 CG 1
   ATOM 1692 CD1 B LEU A 72 ? -8.62200 0.45577 13.25343 0.691 10.10688 C ? A ? 72 CD1 1
   ATOM 1693 CD2 B LEU A 72 ? -7.85230 -0.85751 15.29023 0.691 9.84310 C ? A ? 72 CD2 1
   ATOM 1694 H B LEU A 72 ? -8.84938 3.67533 16.66597 0.691 8.77313 H ? A ? 72 H 1
   ATOM 1695 HA B LEU A 72 ? -9.52313 2.76298 14.30511 0.691 8.93031 H ? A ? 72 HA 1
   ATOM 1696 HB2 B LEU A 72 ? -7.79394 1.80601 15.53176 0.691 9.94058 H ? A ? 72 HB2 1
   ATOM 1697 HB3 B LEU A 72 ? -8.86750 1.19875 16.53380 0.691 9.94058 H ? A ? 72 HB3 1
   ATOM 1698 HG B LEU A 72 ? -9.71856 -0.11432 14.79041 0.691 9.98491 H ? A ? 72 HG 1
   ATOM 1699 HD11 B LEU A 72 ? -8.57852 -0.39844 12.79589 0.691 12.12826 H ? A ? 72 HD11 1
   ATOM 1700 HD12 B LEU A 72 ? -9.37471 0.97034 12.92248 0.691 12.12826 H ? A ? 72 HD12 1
   ATOM 1701 HD13 B LEU A 72 ? -7.79790 0.94802 13.11398 0.691 12.12826 H ? A ? 72 HD13 1
   ATOM 1702 HD21 B LEU A 72 ? -7.94067 -1.66347 14.75775 0.691 11.81172 H ? A ? 72 HD21 1
   ATOM 1703 HD22 B LEU A 72 ? -6.94245 -0.52520 15.23881 0.691 11.81172 H ? A ? 72 HD22 1
   ATOM 1704 HD23 B LEU A 72 ? -8.08474 -1.04381 16.21335 0.691 11.81172 H ? A ? 72 HD23 1
   ATOM 1705 N . GLY A 73 ? -11.63779 2.14410 16.63713 1.000 7.73079 N ? A ? 73 N 1
   ATOM 1706 CA . GLY A 73 ? -13.01939 1.74412 16.83727 1.000 8.34650 C ? A ? 73 CA 1
   ATOM 1707 C . GLY A 73 ? -14.00332 2.58656 16.03019 1.000 8.64044 C ? A ? 73 C 1
   ATOM 1708 O . GLY A 73 ? -14.98087 2.06438 15.46533 1.000 8.64905 O ? A ? 73 O 1
   ATOM 1709 HA2 . GLY A 73 ? -13.12480 0.81697 16.57235 1.000 10.01580 H ? A ? 73 HA2 1
   ATOM 1710 HA3 . GLY A 73 ? -13.24406 1.83159 17.77683 1.000 10.01580 H ? A ? 73 HA3 1
   ATOM 1711 H A GLY A 73 ? -11.22585 2.38279 17.35332 0.309 9.27695 H ? A ? 73 H 1
   ATOM 1712 H B GLY A 73 ? -11.22512 2.39511 17.34868 0.691 9.27695 H ? A ? 73 H 1
   ATOM 1713 N . ALA A 74 ? -13.76624 3.88558 15.94663 1.000 8.43071 N ? A ? 74 N 1
   ATOM 1714 CA . ALA A 74 ? -14.64688 4.74367 15.15029 1.000 10.05002 C ? A ? 74 CA 1
   ATOM 1715 C . ALA A 74 ? -14.57584 4.35297 13.68368 1.000 9.50286 C ? A ? 74 C 1
   ATOM 1716 O . ALA A 74 ? -15.59294 4.35783 12.98243 1.000 10.63569 O ? A ? 74 O 1
   ATOM 1717 CB . ALA A 74 ? -14.26555 6.20667 15.35249 1.000 10.79022 C ? A ? 74 CB 1
   ATOM 1718 H . ALA A 74 ? -13.11544 4.29498 16.33192 1.000 10.11685 H ? A ? 74 H 1
   ATOM 1719 HA . ALA A 74 ? -15.56461 4.63999 15.44678 1.000 12.06002 H ? A ? 74 HA 1
   ATOM 1720 HB1 . ALA A 74 ? -14.86100 6.76374 14.82712 1.000 12.94827 H ? A ? 74 HB1 1
   ATOM 1721 HB2 . ALA A 74 ? -14.34974 6.42786 16.29318 1.000 12.94827 H ? A ? 74 HB2 1
   ATOM 1722 HB3 . ALA A 74 ? -13.34906 6.33709 15.06277 1.000 12.94827 H ? A ? 74 HB3 1
   ATOM 1723 N B ILE A 75 ? -13.38771 4.01796 13.19478 0.502 7.81306 N ? A ? 75 N 1
   ATOM 1724 CA B ILE A 75 ? -13.25039 3.51553 11.83137 0.502 8.66479 C ? A ? 75 CA 1
   ATOM 1725 C B ILE A 75 ? -14.05311 2.24833 11.63496 0.502 8.65764 C ? A ? 75 C 1
   ATOM 1726 O B ILE A 75 ? -14.90115 2.17793 10.73087 0.502 7.44345 O ? A ? 75 O 1
   ATOM 1727 CB B ILE A 75 ? -11.75861 3.33675 11.50271 0.502 8.76311 C ? A ? 75 CB 1
   ATOM 1728 CG1 B ILE A 75 ? -11.11386 4.69245 11.21067 0.502 7.24257 C ? A ? 75 CG1 1
   ATOM 1729 CG2 B ILE A 75 ? -11.54415 2.45757 10.34793 0.502 6.77670 C ? A ? 75 CG2 1
   ATOM 1730 CD1 B ILE A 75 ? -9.61350 4.66463 11.33745 0.502 11.11845 C ? A ? 75 CD1 1
   ATOM 1731 H B ILE A 75 ? -12.64710 4.07121 13.62867 0.502 9.37567 H ? A ? 75 H 1
   ATOM 1732 HA B ILE A 75 ? -13.61884 4.16472 11.21195 0.502 10.39775 H ? A ? 75 HA 1
   ATOM 1733 HB B ILE A 75 ? -11.35181 2.92713 12.28221 0.502 10.51573 H ? A ? 75 HB 1
   ATOM 1734 HG12 B ILE A 75 ? -11.33354 4.95756 10.30383 0.502 8.69108 H ? A ? 75 HG12 1
   ATOM 1735 HG13 B ILE A 75 ? -11.45611 5.34671 11.83972 0.502 8.69108 H ? A ? 75 HG13 1
   ATOM 1736 HG21 B ILE A 75 ? -10.63808 2.57808 10.02324 0.502 8.13203 H ? A ? 75 HG21 1
   ATOM 1737 HG22 B ILE A 75 ? -11.67729 1.53694 10.62290 0.502 8.13203 H ? A ? 75 HG22 1
   ATOM 1738 HG23 B ILE A 75 ? -12.17858 2.68997 9.65195 0.502 8.13203 H ? A ? 75 HG23 1
   ATOM 1739 HD11 B ILE A 75 ? -9.26929 5.56282 11.21226 0.502 13.34214 H ? A ? 75 HD11 1
   ATOM 1740 HD12 B ILE A 75 ? -9.37715 4.33989 12.22039 0.502 13.34214 H ? A ? 75 HD12 1
   ATOM 1741 HD13 B ILE A 75 ? -9.25018 4.07367 10.65945 0.502 13.34214 H ? A ? 75 HD13 1
   ATOM 1742 N C ILE A 75 ? -13.39706 3.95905 13.19372 0.498 8.18010 N ? A ? 75 N 1
   ATOM 1743 CA C ILE A 75 ? -13.27908 3.47025 11.81707 0.498 8.04654 C ? A ? 75 CA 1
   ATOM 1744 C C ILE A 75 ? -13.96107 2.13537 11.62378 0.498 5.94244 C ? A ? 75 C 1
   ATOM 1745 O C ILE A 75 ? -14.64355 1.93060 10.60800 0.498 8.55980 O ? A ? 75 O 1
   ATOM 1746 CB C ILE A 75 ? -11.79108 3.40281 11.44126 0.498 8.41154 C ? A ? 75 CB 1
   ATOM 1747 CG1 C ILE A 75 ? -11.14239 4.78988 11.42185 0.498 10.45038 C ? A ? 75 CG1 1
   ATOM 1748 CG2 C ILE A 75 ? -11.57485 2.74560 10.10888 0.498 9.80710 C ? A ? 75 CG2 1
   ATOM 1749 CD1 C ILE A 75 ? -9.61416 4.72237 11.50692 0.498 11.70777 C ? A ? 75 CD1 1
   ATOM 1750 H C ILE A 75 ? -12.65744 3.96447 13.63250 0.498 9.81612 H ? A ? 75 H 1
   ATOM 1751 HA C ILE A 75 ? -13.73578 4.09514 11.23240 0.498 9.65585 H ? A ? 75 HA 1
   ATOM 1752 HB C ILE A 75 ? -11.37235 2.86555 12.13185 0.498 10.09385 H ? A ? 75 HB 1
   ATOM 1753 HG12 C ILE A 75 ? -11.37889 5.23880 10.59515 0.498 12.54045 H ? A ? 75 HG12 1
   ATOM 1754 HG13 C ILE A 75 ? -11.46441 5.30098 12.18078 0.498 12.54045 H ? A ? 75 HG13 1
   ATOM 1755 HG21 C ILE A 75 ? -10.67554 2.94124 9.80248 0.498 11.76852 H ? A ? 75 HG21 1
   ATOM 1756 HG22 C ILE A 75 ? -11.68975 1.78745 10.20701 0.498 11.76852 H ? A ? 75 HG22 1
   ATOM 1757 HG23 C ILE A 75 ? -12.22279 3.09339 9.47634 0.498 11.76852 H ? A ? 75 HG23 1
   ATOM 1758 HD11 C ILE A 75 ? -9.26034 5.62432 11.55386 0.498 14.04932 H ? A ? 75 HD11 1
   ATOM 1759 HD12 C ILE A 75 ? -9.36373 4.22699 12.30240 0.498 14.04932 H ? A ? 75 HD12 1
   ATOM 1760 HD13 C ILE A 75 ? -9.27340 4.27407 10.71711 0.498 14.04932 H ? A ? 75 HD13 1
   ATOM 1761 N B LEU A 76 ? -13.82980 1.24761 12.47280 0.502 7.17341 N ? A ? 76 N 1
   ATOM 1762 CA B LEU A 76 ? -14.48165 -0.03567 12.25338 0.502 7.79689 C ? A ? 76 CA 1
   ATOM 1763 C B LEU A 76 ? -16.00670 0.06346 12.35084 0.502 8.10621 C ? A ? 76 C 1
   ATOM 1764 O B LEU A 76 ? -16.71803 -0.71227 11.69653 0.502 7.52295 O ? A ? 76 O 1
   ATOM 1765 CB B LEU A 76 ? -13.98856 -1.08661 13.24837 0.502 7.31103 C ? A ? 76 CB 1
   ATOM 1766 CG B LEU A 76 ? -12.47386 -1.37560 13.22809 0.502 7.17565 C ? A ? 76 CG 1
   ATOM 1767 CD1 B LEU A 76 ? -12.16874 -2.30548 14.38775 0.502 9.44397 C ? A ? 76 CD1 1
   ATOM 1768 CD2 B LEU A 76 ? -12.11070 -1.97244 11.88255 0.502 10.29898 C ? A ? 76 CD2 1
   ATOM 1769 H B LEU A 76 ? -13.31662 1.28250 13.16203 0.502 8.60809 H ? A ? 76 H 1
   ATOM 1770 HA B LEU A 76 ? -14.24193 -0.32475 11.35902 0.502 9.35627 H ? A ? 76 HA 1
   ATOM 1771 HB2 B LEU A 76 ? -14.21180 -0.78493 14.14283 0.502 8.77323 H ? A ? 76 HB2 1
   ATOM 1772 HB3 B LEU A 76 ? -14.44324 -1.92175 13.05679 0.502 8.77323 H ? A ? 76 HB3 1
   ATOM 1773 HG B LEU A 76 ? -11.93451 -0.57658 13.33563 0.502 8.61078 H ? A ? 76 HG 1
   ATOM 1774 HD11 B LEU A 76 ? -11.21941 -2.50465 14.39151 0.502 11.33276 H ? A ? 76 HD11 1
   ATOM 1775 HD12 B LEU A 76 ? -12.41833 -1.86854 15.21702 0.502 11.33276 H ? A ? 76 HD12 1
   ATOM 1776 HD13 B LEU A 76 ? -12.67798 -3.12384 14.27877 0.502 11.33276 H ? A ? 76 HD13 1
   ATOM 1777 HD21 B LEU A 76 ? -11.18951 -2.27505 11.90958 0.502 12.35877 H ? A ? 76 HD21 1
   ATOM 1778 HD22 B LEU A 76 ? -12.69963 -2.72124 11.69992 0.502 12.35877 H ? A ? 76 HD22 1
   ATOM 1779 HD23 B LEU A 76 ? -12.21603 -1.29398 11.19735 0.502 12.35877 H ? A ? 76 HD23 1
   ATOM 1780 N C LEU A 76 ? -13.78441 1.20615 12.54543 0.498 7.26817 N ? A ? 76 N 1
   ATOM 1781 CA C LEU A 76 ? -14.40948 -0.09162 12.37234 0.498 5.99317 C ? A ? 76 CA 1
   ATOM 1782 C C LEU A 76 ? -15.92531 0.06389 12.24751 0.498 7.63986 C ? A ? 76 C 1
   ATOM 1783 O C LEU A 76 ? -16.54814 -0.50484 11.34292 0.498 8.72534 O ? A ? 76 O 1
   ATOM 1784 CB C LEU A 76 ? -14.03762 -1.02346 13.52658 0.498 8.86610 C ? A ? 76 CB 1
   ATOM 1785 CG C LEU A 76 ? -12.58085 -1.51049 13.55738 0.498 7.25635 C ? A ? 76 CG 1
   ATOM 1786 CD1 C LEU A 76 ? -12.38541 -2.29313 14.84211 0.498 10.20544 C ? A ? 76 CD1 1
   ATOM 1787 CD2 C LEU A 76 ? -12.25865 -2.37693 12.34237 0.498 8.97857 C ? A ? 76 CD2 1
   ATOM 1788 H C LEU A 76 ? -13.31916 1.29803 13.26285 0.498 8.72180 H ? A ? 76 H 1
   ATOM 1789 HA C LEU A 76 ? -14.07656 -0.50210 11.55897 0.498 7.19181 H ? A ? 76 HA 1
   ATOM 1790 HB2 C LEU A 76 ? -14.20078 -0.55332 14.35920 0.498 10.63933 H ? A ? 76 HB2 1
   ATOM 1791 HB3 C LEU A 76 ? -14.60233 -1.81036 13.47374 0.498 10.63933 H ? A ? 76 HB3 1
   ATOM 1792 HG C LEU A 76 ? -11.97073 -0.75701 13.52697 0.498 8.70762 H ? A ? 76 HG 1
   ATOM 1793 HD11 C LEU A 76 ? -11.47243 -2.61885 14.87769 0.498 12.24653 H ? A ? 76 HD11 1
   ATOM 1794 HD12 C LEU A 76 ? -12.55787 -1.70901 15.59707 0.498 12.24653 H ? A ? 76 HD12 1
   ATOM 1795 HD13 C LEU A 76 ? -13.00387 -3.04029 14.85393 0.498 12.24653 H ? A ? 76 HD13 1
   ATOM 1796 HD21 C LEU A 76 ? -11.37179 -2.75475 12.45017 0.498 10.77429 H ? A ? 76 HD21 1
   ATOM 1797 HD22 C LEU A 76 ? -12.91550 -3.08781 12.27831 0.498 10.77429 H ? A ? 76 HD22 1
   ATOM 1798 HD23 C LEU A 76 ? -12.28872 -1.82591 11.54465 0.498 10.77429 H ? A ? 76 HD23 1
   ATOM 1799 N B LYS A 77 ? -16.52541 0.98523 13.17614 0.502 7.32801 N ? A ? 77 N 1
   ATOM 1800 CA B LYS A 77 ? -17.97184 1.15955 13.30317 0.502 7.76506 C ? A ? 77 CA 1
   ATOM 1801 C B LYS A 77 ? -18.57355 1.84446 12.09382 0.502 7.03977 C ? A ? 77 C 1
   ATOM 1802 O B LYS A 77 ? -19.81990 1.89613 12.02107 0.502 10.47256 O ? A ? 77 O 1
   ATOM 1803 CB B LYS A 77 ? -18.27940 1.93696 14.57796 0.502 8.81501 C ? A ? 77 CB 1
   ATOM 1804 CG B LYS A 77 ? -18.00873 1.17657 15.81381 0.502 12.76296 C ? A ? 77 CG 1
   ATOM 1805 CD B LYS A 77 ? -18.06030 2.08536 17.00457 0.502 13.06929 C ? A ? 77 CD 1
   ATOM 1806 CE B LYS A 77 ? -17.54377 1.34141 18.20325 0.502 11.56431 C ? A ? 77 CE 1
   ATOM 1807 NZ B LYS A 77 ? -17.65030 2.15754 19.43691 0.502 17.36019 N ? A ? 77 NZ 1
   ATOM 1808 H B LYS A 77 ? -16.06097 1.51622 13.66801 0.502 8.79361 H ? A ? 77 H 1
   ATOM 1809 HA B LYS A 77 ? -18.40082 0.29333 13.38397 0.502 9.31807 H ? A ? 77 HA 1
   ATOM 1810 HB2 B LYS A 77 ? -17.73137 2.73712 14.59579 0.502 10.57801 H ? A ? 77 HB2 1
   ATOM 1811 HB3 B LYS A 77 ? -19.21891 2.17825 14.57771 0.502 10.57801 H ? A ? 77 HB3 1
   ATOM 1812 HG2 B LYS A 77 ? -18.67856 0.48361 15.92347 0.502 15.31555 H ? A ? 77 HG2 1
   ATOM 1813 HG3 B LYS A 77 ? -17.12519 0.77921 15.76514 0.502 15.31555 H ? A ? 77 HG3 1
   ATOM 1814 HD2 B LYS A 77 ? -17.50301 2.86441 16.85156 0.502 15.68315 H ? A ? 77 HD2 1
   ATOM 1815 HD3 B LYS A 77 ? -18.97529 2.35988 17.17287 0.502 15.68315 H ? A ? 77 HD3 1
   ATOM 1816 HE2 B LYS A 77 ? -18.06350 0.53185 18.32725 0.502 13.87717 H ? A ? 77 HE2 1
   ATOM 1817 HE3 B LYS A 77 ? -16.60999 1.11824 18.06484 0.502 13.87717 H ? A ? 77 HE3 1
   ATOM 1818 HZ1 B LYS A 77 ? -17.51202 1.64689 20.15260 0.502 20.83223 H ? A ? 77 HZ1 1
   ATOM 1819 HZ2 B LYS A 77 ? -17.04327 2.80829 19.42475 0.502 20.83223 H ? A ? 77 HZ2 1
   ATOM 1820 HZ3 B LYS A 77 ? -18.46121 2.52000 19.49302 0.502 20.83223 H ? A ? 77 HZ3 1
   ATOM 1821 N C LYS A 77 ? -16.53829 0.85364 13.14463 0.498 9.58034 N ? A ? 77 N 1
   ATOM 1822 CA C LYS A 77 ? -18.00105 0.97951 13.18120 0.498 8.88691 C ? A ? 77 CA 1
   ATOM 1823 C C LYS A 77 ? -18.56098 1.65544 11.94077 0.498 11.57106 C ? A ? 77 C 1
   ATOM 1824 O C LYS A 77 ? -19.75309 1.49087 11.66084 0.498 9.15458 O ? A ? 77 O 1
   ATOM 1825 CB C LYS A 77 ? -18.37834 1.65155 14.50435 0.498 9.65073 C ? A ? 77 CB 1
   ATOM 1826 CG C LYS A 77 ? -18.03533 0.78867 15.72460 0.498 9.10257 C ? A ? 77 CG 1
   ATOM 1827 CD C LYS A 77 ? -18.26269 1.52301 17.02835 0.498 9.26744 C ? A ? 77 CD 1
   ATOM 1828 CE C LYS A 77 ? -17.72020 0.74462 18.21002 0.498 11.17641 C ? A ? 77 CE 1
   ATOM 1829 NZ C LYS A 77 ? -17.83220 1.53202 19.45922 0.498 12.77893 N ? A ? 77 NZ 1
   ATOM 1830 H C LYS A 77 ? -16.13102 1.32360 13.73867 0.498 11.49641 H ? A ? 77 H 1
   ATOM 1831 HA C LYS A 77 ? -18.43986 0.11445 13.18122 0.498 10.66429 H ? A ? 77 HA 1
   ATOM 1832 HB2 C LYS A 77 ? -17.89485 2.48882 14.58261 0.498 11.58088 H ? A ? 77 HB2 1
   ATOM 1833 HB3 C LYS A 77 ? -19.33388 1.81819 14.51289 0.498 11.58088 H ? A ? 77 HB3 1
   ATOM 1834 HG2 C LYS A 77 ? -18.59597 -0.00290 15.72253 0.498 10.92309 H ? A ? 77 HG2 1
   ATOM 1835 HG3 C LYS A 77 ? -17.10056 0.53326 15.68132 0.498 10.92309 H ? A ? 77 HG3 1
   ATOM 1836 HD2 C LYS A 77 ? -17.81142 2.38104 16.99616 0.498 11.12093 H ? A ? 77 HD2 1
   ATOM 1837 HD3 C LYS A 77 ? -19.21464 1.65361 17.16119 0.498 11.12093 H ? A ? 77 HD3 1
   ATOM 1838 HE2 C LYS A 77 ? -18.22715 -0.07540 18.31710 0.498 13.41169 H ? A ? 77 HE2 1
   ATOM 1839 HE3 C LYS A 77 ? -16.78434 0.53881 18.05931 0.498 13.41169 H ? A ? 77 HE3 1
   ATOM 1840 HZ1 C LYS A 77 ? -18.08802 1.00508 20.12929 0.498 15.33472 H ? A ? 77 HZ1 1
   ATOM 1841 HZ2 C LYS A 77 ? -17.04533 1.89528 19.66166 0.498 15.33472 H ? A ? 77 HZ2 1
   ATOM 1842 HZ3 C LYS A 77 ? -18.43232 2.18126 19.35703 0.498 15.33472 H ? A ? 77 HZ3 1
   ATOM 1843 N . LYS A 78 ? -17.75758 2.31979 11.13744 1.000 9.02084 N ? A ? 78 N 1
   ATOM 1844 CA . LYS A 78 ? -18.22698 2.83063 9.86306 1.000 11.00915 C ? A ? 78 CA 1
   ATOM 1845 C . LYS A 78 ? -18.34168 1.73905 8.81557 1.000 10.66862 C ? A ? 78 C 1
   ATOM 1846 O . LYS A 78 ? -18.85756 2.00075 7.71689 1.000 11.49270 O ? A ? 78 O 1
   ATOM 1847 CB . LYS A 78 ? -17.29981 3.88281 9.26978 1.000 13.17865 C ? A ? 78 CB 1
   ATOM 1848 CG . LYS A 78 ? -17.07858 5.11415 10.08315 1.000 15.75897 C ? A ? 78 CG 1
   ATOM 1849 CD . LYS A 78 ? -18.39940 5.81846 10.19265 1.000 20.35395 C ? A ? 78 CD 1
   ATOM 1850 CE . LYS A 78 ? -18.30887 7.25743 10.68424 1.000 45.00063 C ? A ? 78 CE 1
   ATOM 1851 NZ . LYS A 78 ? -19.66051 7.90070 10.56957 1.000 63.80677 N ? A ? 78 NZ 1
   ATOM 1852 HA . LYS A 78 ? -19.08415 3.24818 10.04139 1.000 13.21098 H ? A ? 78 HA 1
   ATOM 1853 HB2 . LYS A 78 ? -16.43102 3.47423 9.13130 1.000 15.81438 H ? A ? 78 HB2 1
   ATOM 1854 HB3 . LYS A 78 ? -17.67203 4.16688 8.42028 1.000 15.81438 H ? A ? 78 HB3 1
   ATOM 1855 HG2 . LYS A 78 ? -16.76322 4.88036 10.97017 1.000 18.91077 H ? A ? 78 HG2 1
   ATOM 1856 HG3 . LYS A 78 ? -16.43778 5.69656 9.64604 1.000 18.91077 H ? A ? 78 HG3 1
   ATOM 1857 HD2 . LYS A 78 ? -18.81544 5.83470 9.31656 1.000 24.42474 H ? A ? 78 HD2 1
   ATOM 1858 HD3 . LYS A 78 ? -18.95954 5.33120 10.81693 1.000 24.42474 H ? A ? 78 HD3 1
   ATOM 1859 HE2 . LYS A 78 ? -18.03053 7.27225 11.61333 1.000 54.00075 H ? A ? 78 HE2 1
   ATOM 1860 HE3 . LYS A 78 ? -17.67672 7.75312 10.14058 1.000 54.00075 H ? A ? 78 HE3 1
   ATOM 1861 HZ1 . LYS A 78 ? -19.62531 8.73833 10.86827 1.000 76.56812 H ? A ? 78 HZ1 1
   ATOM 1862 HZ2 . LYS A 78 ? -19.92294 7.90810 9.71917 1.000 76.56812 H ? A ? 78 HZ2 1
   ATOM 1863 HZ3 . LYS A 78 ? -20.25545 7.44695 11.05150 1.000 76.56812 H ? A ? 78 HZ3 1
   ATOM 1864 H B LYS A 78 ? -16.90188 2.35314 11.21659 0.502 10.82501 H ? A ? 78 H 1
   ATOM 1865 H C LYS A 78 ? -16.93158 2.49041 11.30545 0.498 10.82501 H ? A ? 78 H 1
   ATOM 1866 N . LYS A 79 ? -17.85057 0.52481 9.07308 1.000 10.03185 N ? A ? 79 N 1
   ATOM 1867 CA . LYS A 79 ? -18.03382 -0.60681 8.17144 1.000 9.86204 C ? A ? 79 CA 1
   ATOM 1868 C . LYS A 79 ? -17.62305 -0.26075 6.74090 1.000 11.77561 C ? A ? 79 C 1
   ATOM 1869 O . LYS A 79 ? -18.32701 -0.56864 5.77663 1.000 12.51511 O ? A ? 79 O 1
   ATOM 1870 CB . LYS A 79 ? -19.47372 -1.11540 8.26113 1.000 10.77884 C ? A ? 79 CB 1
   ATOM 1871 CG . LYS A 79 ? -19.82604 -1.66943 9.62832 1.000 10.23030 C ? A ? 79 CG 1
   ATOM 1872 CD . LYS A 79 ? -21.29938 -1.89256 9.86266 1.000 13.37074 C ? A ? 79 CD 1
   ATOM 1873 CE . LYS A 79 ? -21.81999 -3.02213 9.04218 1.000 12.56446 C ? A ? 79 CE 1
   ATOM 1874 NZ . LYS A 79 ? -23.33964 -3.04638 9.17966 1.000 12.02377 N ? A ? 79 NZ 1
   ATOM 1875 H . LYS A 79 ? -17.39897 0.33071 9.77876 1.000 12.03822 H ? A ? 79 H 1
   ATOM 1876 HA . LYS A 79 ? -17.44583 -1.32855 8.44395 1.000 11.83444 H ? A ? 79 HA 1
   ATOM 1877 HB2 . LYS A 79 ? -20.07863 -0.38127 8.07130 1.000 12.93460 H ? A ? 79 HB2 1
   ATOM 1878 HB3 . LYS A 79 ? -19.59769 -1.82412 7.61055 1.000 12.93460 H ? A ? 79 HB3 1
   ATOM 1879 HG2 . LYS A 79 ? -19.38176 -2.52467 9.73820 1.000 12.27636 H ? A ? 79 HG2 1
   ATOM 1880 HG3 . LYS A 79 ? -19.51595 -1.04537 10.30307 1.000 12.27636 H ? A ? 79 HG3 1
   ATOM 1881 HD2 . LYS A 79 ? -21.44749 -2.10211 10.79810 1.000 16.04488 H ? A ? 79 HD2 1
   ATOM 1882 HD3 . LYS A 79 ? -21.78796 -1.09020 9.62102 1.000 16.04488 H ? A ? 79 HD3 1
   ATOM 1883 HE2 . LYS A 79 ? -21.58579 -2.89342 8.10972 1.000 15.07735 H ? A ? 79 HE2 1
   ATOM 1884 HE3 . LYS A 79 ? -21.45700 -3.86271 9.36244 1.000 15.07735 H ? A ? 79 HE3 1
   ATOM 1885 HZ1 . LYS A 79 ? -23.71179 -3.27582 8.40444 1.000 14.42853 H ? A ? 79 HZ1 1
   ATOM 1886 HZ2 . LYS A 79 ? -23.57968 -3.63649 9.80114 1.000 14.42853 H ? A ? 79 HZ2 1
   ATOM 1887 HZ3 . LYS A 79 ? -23.63681 -2.24134 9.41565 1.000 14.42853 H ? A ? 79 HZ3 1
   ATOM 1888 N . GLY A 80 ? -16.43356 0.30866 6.60826 1.000 10.59005 N ? A ? 80 N 1
   ATOM 1889 CA . GLY A 80 ? -15.88124 0.62675 5.30807 1.000 11.62338 C ? A ? 80 CA 1
   ATOM 1890 C . GLY A 80 ? -16.17262 2.03326 4.82223 1.000 12.33217 C ? A ? 80 C 1
   ATOM 1891 O . GLY A 80 ? -15.47025 2.51541 3.92877 1.000 13.99517 O ? A ? 80 O 1
   ATOM 1892 H . GLY A 80 ? -15.92358 0.52175 7.26713 1.000 12.70806 H ? A ? 80 H 1
   ATOM 1893 HA2 . GLY A 80 ? -14.91790 0.51937 5.34449 1.000 13.94806 H ? A ? 80 HA2 1
   ATOM 1894 HA3 . GLY A 80 ? -16.24367 0.00687 4.65592 1.000 13.94806 H ? A ? 80 HA3 1
   ATOM 1895 N A HIS A 81 ? -17.15946 2.72250 5.40227 0.573 11.33985 N ? A ? 81 N 1
   ATOM 1896 CA A HIS A 81 ? -17.52022 4.05830 4.93535 0.573 10.80497 C ? A ? 81 CA 1
   ATOM 1897 C A HIS A 81 ? -16.78003 5.07851 5.79757 0.573 12.72764 C ? A ? 81 C 1
   ATOM 1898 O A HIS A 81 ? -17.37266 5.87466 6.53051 0.573 13.29651 O ? A ? 81 O 1
   ATOM 1899 CB A HIS A 81 ? -19.01927 4.26067 5.05158 0.573 14.95371 C ? A ? 81 CB 1
   ATOM 1900 CG A HIS A 81 ? -19.81069 3.27025 4.27340 0.573 17.56864 C ? A ? 81 CG 1
   ATOM 1901 ND1 A HIS A 81 ? -20.03675 3.40431 2.91936 0.573 28.40067 N ? A ? 81 ND1 1
   ATOM 1902 CD2 A HIS A 81 ? -20.41472 2.11875 4.64923 0.573 16.96672 C ? A ? 81 CD2 1
   ATOM 1903 CE1 A HIS A 81 ? -20.75889 2.37840 2.49328 0.573 23.80936 C ? A ? 81 CE1 1
   ATOM 1904 NE2 A HIS A 81 ? -21.03280 1.60475 3.52932 0.573 21.08744 N ? A ? 81 NE2 1
   ATOM 1905 H A HIS A 81 ? -17.62999 2.43745 6.06329 0.573 13.60782 H ? A ? 81 H 1
   ATOM 1906 HA A HIS A 81 ? -17.27199 4.16274 4.00348 0.573 12.96596 H ? A ? 81 HA 1
   ATOM 1907 HB2 A HIS A 81 ? -19.27504 4.17971 5.98375 0.573 17.94445 H ? A ? 81 HB2 1
   ATOM 1908 HB3 A HIS A 81 ? -19.24255 5.14518 4.72191 0.573 17.94445 H ? A ? 81 HB3 1
   ATOM 1909 HD1 A HIS A 81 ? -19.75365 4.05164 2.42905 0.573 34.08080 H ? A ? 81 HD1 1
   ATOM 1910 HD2 A HIS A 81 ? -20.41309 1.74534 5.50097 0.573 20.36006 H ? A ? 81 HD2 1
   ATOM 1911 HE1 A HIS A 81 ? -21.02710 2.22836 1.61553 0.573 28.57123 H ? A ? 81 HE1 1
   ATOM 1912 N B HIS A 81 ? -17.16781 2.70403 5.40094 0.427 11.65480 N ? A ? 81 N 1
   ATOM 1913 CA B HIS A 81 ? -17.55332 4.04953 4.98174 0.427 11.19857 C ? A ? 81 CA 1
   ATOM 1914 C B HIS A 81 ? -16.77868 5.07433 5.81478 0.427 12.79294 C ? A ? 81 C 1
   ATOM 1915 O B HIS A 81 ? -17.35697 5.89009 6.54696 0.427 13.40189 O ? A ? 81 O 1
   ATOM 1916 CB B HIS A 81 ? -19.04911 4.25243 5.19228 0.427 14.95306 C ? A ? 81 CB 1
   ATOM 1917 CG B HIS A 81 ? -19.91917 3.45974 4.26949 0.427 20.00555 C ? A ? 81 CG 1
   ATOM 1918 ND1 B HIS A 81 ? -19.70481 2.12877 3.97668 0.427 28.84493 N ? A ? 81 ND1 1
   ATOM 1919 CD2 B HIS A 81 ? -21.03709 3.81581 3.59481 0.427 20.34057 C ? A ? 81 CD2 1
   ATOM 1920 CE1 B HIS A 81 ? -20.64808 1.70221 3.15145 0.427 23.51062 C ? A ? 81 CE1 1
   ATOM 1921 NE2 B HIS A 81 ? -21.47836 2.70223 2.91948 0.427 21.09633 N ? A ? 81 NE2 1
   ATOM 1922 H B HIS A 81 ? -17.64216 2.39601 6.04879 0.427 13.98576 H ? A ? 81 H 1
   ATOM 1923 HA B HIS A 81 ? -17.34805 4.15916 4.04007 0.427 13.43829 H ? A ? 81 HA 1
   ATOM 1924 HB2 B HIS A 81 ? -19.27139 3.99218 6.09989 0.427 17.94367 H ? A ? 81 HB2 1
   ATOM 1925 HB3 B HIS A 81 ? -19.25581 5.19030 5.05601 0.427 17.94367 H ? A ? 81 HB3 1
   ATOM 1926 HD2 B HIS A 81 ? -21.43319 4.65722 3.58903 0.427 24.40868 H ? A ? 81 HD2 1
   ATOM 1927 HE1 B HIS A 81 ? -20.71447 0.84532 2.79616 0.427 28.21275 H ? A ? 81 HE1 1
   ATOM 1928 HE2 B HIS A 81 ? -22.18150 2.66343 2.42583 0.427 25.31560 H ? A ? 81 HE2 1
   ATOM 1929 N . HIS A 82 ? -15.44972 4.98463 5.73219 1.000 12.81801 N ? A ? 82 N 1
   ATOM 1930 CA . HIS A 82 ? -14.56985 5.67717 6.68123 1.000 12.19486 C ? A ? 82 CA 1
   ATOM 1931 C . HIS A 82 ? -13.68424 6.72535 6.04817 1.000 13.99493 C ? A ? 82 C 1
   ATOM 1932 O . HIS A 82 ? -12.67824 7.10923 6.65028 1.000 12.85538 O ? A ? 82 O 1
   ATOM 1933 CB . HIS A 82 ? -13.72665 4.62903 7.41805 1.000 12.11684 C ? A ? 82 CB 1
   ATOM 1934 CG . HIS A 82 ? -13.00949 3.70094 6.48968 1.000 11.55257 C ? A ? 82 CG 1
   ATOM 1935 ND1 . HIS A 82 ? -12.84094 2.35063 6.76461 1.000 13.93597 N ? A ? 82 ND1 1
   ATOM 1936 CD2 . HIS A 82 ? -12.41114 3.92725 5.29439 1.000 13.23930 C ? A ? 82 CD2 1
   ATOM 1937 CE1 . HIS A 82 ? -12.15067 1.80719 5.77057 1.000 12.28692 C ? A ? 82 CE1 1
   ATOM 1938 NE2 . HIS A 82 ? -11.91049 2.72551 4.85439 1.000 12.06020 N ? A ? 82 NE2 1
   ATOM 1939 HA . HIS A 82 ? -15.12153 6.16086 7.31573 1.000 14.63384 H ? A ? 82 HA 1
   ATOM 1940 HB2 . HIS A 82 ? -13.06250 5.08311 7.95992 1.000 14.54021 H ? A ? 82 HB2 1
   ATOM 1941 HB3 . HIS A 82 ? -14.30852 4.09704 7.98314 1.000 14.54021 H ? A ? 82 HB3 1
   ATOM 1942 HD2 . HIS A 82 ? -12.35073 4.74412 4.85397 1.000 15.88716 H ? A ? 82 HD2 1
   ATOM 1943 HE1 . HIS A 82 ? -11.87893 0.91887 5.72652 1.000 14.74430 H ? A ? 82 HE1 1
   ATOM 1944 HE2 . HIS A 82 ? -11.50755 2.59394 4.10611 1.000 14.47225 H ? A ? 82 HE2 1
   ATOM 1945 H A HIS A 82 ? -15.02828 4.52203 5.14228 0.573 15.38161 H ? A ? 82 H 1
   ATOM 1946 H B HIS A 82 ? -15.03192 4.52837 5.13481 0.427 15.38161 H ? A ? 82 H 1
   ATOM 1947 N . GLU A 83 ? -14.05083 7.26638 4.89698 1.000 13.82176 N ? A ? 83 N 1
   ATOM 1948 CA . GLU A 83 ? -13.23541 8.26924 4.24547 1.000 13.94213 C ? A ? 83 CA 1
   ATOM 1949 C . GLU A 83 ? -12.91787 9.43716 5.16376 1.000 14.07888 C ? A ? 83 C 1
   ATOM 1950 O . GLU A 83 ? -11.76292 9.90444 5.19708 1.000 15.77390 O ? A ? 83 O 1
   ATOM 1951 CB . GLU A 83 ? -13.97311 8.78486 2.99355 1.000 17.10045 C ? A ? 83 CB 1
   ATOM 1952 CG . GLU A 83 ? -13.43760 10.09939 2.40582 1.000 40.06886 C ? A ? 83 CG 1
   ATOM 1953 CD . GLU A 83 ? -12.08419 9.95640 1.71352 1.000 48.22477 C ? A ? 83 CD 1
   ATOM 1954 OE1 . GLU A 83 ? -11.75004 8.82787 1.28976 1.000 48.44850 O ? A ? 83 OE1 1
   ATOM 1955 OE2 . GLU A 83 ? -11.35070 10.96890 1.63319 1.000 45.30670 O ? A ? 83 OE2 1
   ATOM 1956 H . GLU A 83 ? -14.77137 7.06787 4.47153 1.000 16.58611 H ? A ? 83 H 1
   ATOM 1957 HA . GLU A 83 ? -12.39597 7.85750 3.98716 1.000 16.73056 H ? A ? 83 HA 1
   ATOM 1958 HB2 . GLU A 83 ? -13.90590 8.10991 2.30014 1.000 20.52054 H ? A ? 83 HB2 1
   ATOM 1959 HB3 . GLU A 83 ? -14.90358 8.93026 3.22591 1.000 20.52054 H ? A ? 83 HB3 1
   ATOM 1960 HG2 . GLU A 83 ? -14.07174 10.42975 1.75035 1.000 48.08263 H ? A ? 83 HG2 1
   ATOM 1961 HG3 . GLU A 83 ? -13.33613 10.74402 3.12350 1.000 48.08263 H ? A ? 83 HG3 1
   ATOM 1962 N . ALA A 84 ? -13.90558 9.98661 5.84836 1.000 13.50832 N ? A ? 84 N 1
   ATOM 1963 CA . ALA A 84 ? -13.66363 11.18480 6.63905 1.000 14.82605 C ? A ? 84 CA 1
   ATOM 1964 C . ALA A 84 ? -12.69744 10.89979 7.77716 1.000 15.14436 C ? A ? 84 C 1
   ATOM 1965 O . ALA A 84 ? -11.91003 11.77596 8.18067 1.000 17.71071 O ? A ? 84 O 1
   ATOM 1966 CB . ALA A 84 ? -14.96474 11.72200 7.21635 1.000 18.40208 C ? A ? 84 CB 1
   ATOM 1967 H . ALA A 84 ? -14.71344 9.69283 5.87390 1.000 16.20998 H ? A ? 84 H 1
   ATOM 1968 HA . ALA A 84 ? -13.28778 11.86290 6.05611 1.000 17.79126 H ? A ? 84 HA 1
   ATOM 1969 HB1 . ALA A 84 ? -14.77251 12.50950 7.74907 1.000 22.08249 H ? A ? 84 HB1 1
   ATOM 1970 HB2 . ALA A 84 ? -15.56184 11.95322 6.48772 1.000 22.08249 H ? A ? 84 HB2 1
   ATOM 1971 HB3 . ALA A 84 ? -15.37008 11.03780 7.77175 1.000 22.08249 H ? A ? 84 HB3 1
   ATOM 1972 N . GLU A 85 ? -12.75907 9.68295 8.32036 1.000 13.72496 N ? A ? 85 N 1
   ATOM 1973 CA . GLU A 85 ? -11.85793 9.33627 9.41752 1.000 13.92498 C ? A ? 85 CA 1
   ATOM 1974 C . GLU A 85 ? -10.44498 9.10934 8.92301 1.000 12.64853 C ? A ? 85 C 1
   ATOM 1975 O . GLU A 85 ? -9.47414 9.37842 9.63872 1.000 12.36108 O ? A ? 85 O 1
   ATOM 1976 CB . GLU A 85 ? -12.35098 8.05458 10.06576 1.000 14.53478 C ? A ? 85 CB 1
   ATOM 1977 CG . GLU A 85 ? -13.52707 8.18616 10.91821 1.000 16.39103 C ? A ? 85 CG 1
   ATOM 1978 CD . GLU A 85 ? -14.82372 8.59058 10.20776 1.000 32.74220 C ? A ? 85 CD 1
   ATOM 1979 OE1 . GLU A 85 ? -15.09936 8.11594 9.08496 1.000 19.67637 O ? A ? 85 OE1 1
   ATOM 1980 OE2 . GLU A 85 ? -15.57495 9.41170 10.78036 1.000 33.52806 O ? A ? 85 OE2 1
   ATOM 1981 H . GLU A 85 ? -13.29810 9.05783 8.07897 1.000 16.46995 H ? A ? 85 H 1
   ATOM 1982 HA . GLU A 85 ? -11.85321 10.06262 10.06040 1.000 16.70997 H ? A ? 85 HA 1
   ATOM 1983 HB2 . GLU A 85 ? -12.57470 7.42498 9.36259 1.000 17.44174 H ? A ? 85 HB2 1
   ATOM 1984 HB3 . GLU A 85 ? -11.63601 7.69760 10.61557 1.000 17.44174 H ? A ? 85 HB3 1
   ATOM 1985 HG2 . GLU A 85 ? -13.68939 7.33134 11.34697 1.000 19.66924 H ? A ? 85 HG2 1
   ATOM 1986 HG3 . GLU A 85 ? -13.34343 8.86358 11.58776 1.000 19.66924 H ? A ? 85 HG3 1
   ATOM 1987 N . LEU A 86 ? -10.29156 8.52622 7.72692 1.000 13.64251 N ? A ? 86 N 1
   ATOM 1988 CA . LEU A 86 ? -8.92430 8.23461 7.32658 1.000 11.63554 C ? A ? 86 CA 1
   ATOM 1989 C . LEU A 86 ? -8.14010 9.43116 6.81805 1.000 17.12610 C ? A ? 86 C 1
   ATOM 1990 O . LEU A 86 ? -6.89557 9.41557 6.80529 1.000 15.76954 O ? A ? 86 O 1
   ATOM 1991 CB . LEU A 86 ? -8.85801 7.18582 6.22517 1.000 14.48676 C ? A ? 86 CB 1
   ATOM 1992 CG . LEU A 86 ? -9.33658 5.80986 6.66157 1.000 18.05925 C ? A ? 86 CG 1
   ATOM 1993 CD1 . LEU A 86 ? -9.06472 4.79818 5.48158 1.000 16.97733 C ? A ? 86 CD1 1
   ATOM 1994 CD2 . LEU A 86 ? -8.78920 5.35091 7.98742 1.000 23.64539 C ? A ? 86 CD2 1
   ATOM 1995 H . LEU A 86 ? -10.91687 8.30947 7.17773 1.000 16.37101 H ? A ? 86 H 1
   ATOM 1996 HA . LEU A 86 ? -8.51065 7.89757 8.13665 1.000 13.96265 H ? A ? 86 HA 1
   ATOM 1997 HB2 . LEU A 86 ? -9.41679 7.47419 5.48659 1.000 17.38411 H ? A ? 86 HB2 1
   ATOM 1998 HB3 . LEU A 86 ? -7.93753 7.10071 5.93125 1.000 17.38411 H ? A ? 86 HB3 1
   ATOM 1999 HG . LEU A 86 ? -10.28987 5.84548 6.83729 1.000 21.67110 H ? A ? 86 HG 1
   ATOM 2000 HD11 . LEU A 86 ? -9.42761 3.93065 5.71947 1.000 20.37280 H ? A ? 86 HD11 1
   ATOM 2001 HD12 . LEU A 86 ? -9.49560 5.12776 4.67745 1.000 20.37280 H ? A ? 86 HD12 1
   ATOM 2002 HD13 . LEU A 86 ? -8.10773 4.72871 5.33932 1.000 20.37280 H ? A ? 86 HD13 1
   ATOM 2003 HD21 . LEU A 86 ? -8.68989 4.38615 7.97118 1.000 28.37447 H ? A ? 86 HD21 1
   ATOM 2004 HD22 . LEU A 86 ? -7.92684 5.76976 8.13509 1.000 28.37447 H ? A ? 86 HD22 1
   ATOM 2005 HD23 . LEU A 86 ? -9.40651 5.60812 8.69003 1.000 28.37447 H ? A ? 86 HD23 1
   ATOM 2006 N . LYS A 87 ? -8.80737 10.43963 6.29313 1.000 14.72176 N ? A ? 87 N 1
   ATOM 2007 CA . LYS A 87 ? -8.08667 11.58748 5.75425 1.000 16.24678 C ? A ? 87 CA 1
   ATOM 2008 C . LYS A 87 ? -7.10674 12.19472 6.74390 1.000 18.73790 C ? A ? 87 C 1
   ATOM 2009 O . LYS A 87 ? -5.91569 12.30909 6.41811 1.000 16.41623 O ? A ? 87 O 1
   ATOM 2010 CB . LYS A 87 ? -9.08083 12.63885 5.23520 1.000 18.80512 C ? A ? 87 CB 1
   ATOM 2011 CG . LYS A 87 ? -9.08282 12.75536 3.71781 1.000 42.56080 C ? A ? 87 CG 1
   ATOM 2012 CD . LYS A 87 ? -9.90622 13.95020 3.24931 1.000 39.11967 C ? A ? 87 CD 1
   ATOM 2013 CE . LYS A 87 ? -9.20155 15.25313 3.55293 1.000 54.54161 C ? A ? 87 CE 1
   ATOM 2014 NZ . LYS A 87 ? -8.00904 15.42791 2.67481 1.000 68.69473 N ? A ? 87 NZ 1
   ATOM 2015 H . LYS A 87 ? -9.66401 10.48860 6.23502 1.000 17.66612 H ? A ? 87 H 1
   ATOM 2016 HA . LYS A 87 ? -7.57444 11.27280 4.99301 1.000 19.49614 H ? A ? 87 HA 1
   ATOM 2017 HB2 . LYS A 87 ? -9.97552 12.39292 5.51796 1.000 22.56614 H ? A ? 87 HB2 1
   ATOM 2018 HB3 . LYS A 87 ? -8.84334 13.50491 5.60186 1.000 22.56614 H ? A ? 87 HB3 1
   ATOM 2019 HG2 . LYS A 87 ? -8.17246 12.87053 3.40334 1.000 51.07295 H ? A ? 87 HG2 1
   ATOM 2020 HG3 . LYS A 87 ? -9.46702 11.95141 3.33447 1.000 51.07295 H ? A ? 87 HG3 1
   ATOM 2021 HD2 . LYS A 87 ? -10.04226 13.89199 2.29066 1.000 46.94360 H ? A ? 87 HD2 1
   ATOM 2022 HD3 . LYS A 87 ? -10.76180 13.95124 3.70635 1.000 46.94360 H ? A ? 87 HD3 1
   ATOM 2023 HE2 . LYS A 87 ? -9.80899 15.99338 3.39822 1.000 65.44993 H ? A ? 87 HE2 1
   ATOM 2024 HE3 . LYS A 87 ? -8.90629 15.25380 4.47690 1.000 65.44993 H ? A ? 87 HE3 1
   ATOM 2025 HZ1 . LYS A 87 ? -7.57812 16.17575 2.89194 1.000 82.43368 H ? A ? 87 HZ1 1
   ATOM 2026 HZ2 . LYS A 87 ? -7.45594 14.73738 2.77156 1.000 82.43368 H ? A ? 87 HZ2 1
   ATOM 2027 HZ3 . LYS A 87 ? -8.26277 15.47763 1.82320 1.000 82.43368 H ? A ? 87 HZ3 1
   ATOM 2028 N . PRO A 88 ? -7.50334 12.62243 7.92981 1.000 12.29327 N ? A ? 88 N 1
   ATOM 2029 CA . PRO A 88 ? -6.53501 13.25669 8.79944 1.000 14.28847 C ? A ? 88 CA 1
   ATOM 2030 C . PRO A 88 ? -5.50721 12.25845 9.29345 1.000 9.28245 C ? A ? 88 C 1
   ATOM 2031 O . PRO A 88 ? -4.39409 12.62504 9.53781 1.000 11.85510 O ? A ? 88 O 1
   ATOM 2032 CB . PRO A 88 ? -7.38070 13.80519 9.95534 1.000 16.18402 C ? A ? 88 CB 1
   ATOM 2033 CG . PRO A 88 ? -8.59029 13.05140 9.90850 1.000 16.51491 C ? A ? 88 CG 1
   ATOM 2034 CD . PRO A 88 ? -8.87815 12.72037 8.48184 1.000 16.90195 C ? A ? 88 CD 1
   ATOM 2035 HA . PRO A 88 ? -6.10564 14.00387 8.35418 1.000 17.14616 H ? A ? 88 HA 1
   ATOM 2036 HB2 . PRO A 88 ? -6.91848 13.66984 10.79732 1.000 19.42082 H ? A ? 88 HB2 1
   ATOM 2037 HB3 . PRO A 88 ? -7.55375 14.74998 9.82000 1.000 19.42082 H ? A ? 88 HB3 1
   ATOM 2038 HG2 . PRO A 88 ? -8.47775 12.23802 10.42488 1.000 19.81789 H ? A ? 88 HG2 1
   ATOM 2039 HG3 . PRO A 88 ? -9.31074 13.58367 10.28072 1.000 19.81789 H ? A ? 88 HG3 1
   ATOM 2040 HD2 . PRO A 88 ? -9.35194 11.87764 8.40287 1.000 20.28233 H ? A ? 88 HD2 1
   ATOM 2041 HD3 . PRO A 88 ? -9.38336 13.42675 8.04977 1.000 20.28233 H ? A ? 88 HD3 1
   ATOM 2042 N B LEU A 89 ? -5.96736 11.01099 9.51029 0.675 10.37848 N ? A ? 89 N 1
   ATOM 2043 CA B LEU A 89 ? -5.08367 9.98878 10.06168 0.675 9.80657 C ? A ? 89 CA 1
   ATOM 2044 C B LEU A 89 ? -3.99740 9.61001 9.06943 0.675 10.40554 C ? A ? 89 C 1
   ATOM 2045 O B LEU A 89 ? -2.81366 9.58528 9.40237 0.675 10.42203 O ? A ? 89 O 1
   ATOM 2046 CB B LEU A 89 ? -5.89502 8.76612 10.42718 0.675 12.49367 C ? A ? 89 CB 1
   ATOM 2047 CG B LEU A 89 ? -5.07698 7.63953 11.05225 0.675 12.13803 C ? A ? 89 CG 1
   ATOM 2048 CD1 B LEU A 89 ? -4.57842 8.04011 12.40184 0.675 13.00599 C ? A ? 89 CD1 1
   ATOM 2049 CD2 B LEU A 89 ? -5.93282 6.38193 11.12626 0.675 12.83362 C ? A ? 89 CD2 1
   ATOM 2050 H B LEU A 89 ? -6.76900 10.74527 9.34792 0.675 12.45418 H ? A ? 89 H 1
   ATOM 2051 HA B LEU A 89 ? -4.65952 10.33811 10.86103 0.675 11.76789 H ? A ? 89 HA 1
   ATOM 2052 HB2 B LEU A 89 ? -6.57642 9.02624 11.06666 0.675 14.99241 H ? A ? 89 HB2 1
   ATOM 2053 HB3 B LEU A 89 ? -6.31055 8.41816 9.62273 0.675 14.99241 H ? A ? 89 HB3 1
   ATOM 2054 HG B LEU A 89 ? -4.29772 7.44896 10.50696 0.675 14.56563 H ? A ? 89 HG 1
   ATOM 2055 HD11 B LEU A 89 ? -4.06770 7.30734 12.78014 0.675 15.60719 H ? A ? 89 HD11 1
   ATOM 2056 HD12 B LEU A 89 ? -4.01430 8.82388 12.31027 0.675 15.60719 H ? A ? 89 HD12 1
   ATOM 2057 HD13 B LEU A 89 ? -5.33698 8.24324 12.97124 0.675 15.60719 H ? A ? 89 HD13 1
   ATOM 2058 HD21 B LEU A 89 ? -5.39674 5.65555 11.48108 0.675 15.40034 H ? A ? 89 HD21 1
   ATOM 2059 HD22 B LEU A 89 ? -6.69022 6.54919 11.70873 0.675 15.40034 H ? A ? 89 HD22 1
   ATOM 2060 HD23 B LEU A 89 ? -6.24389 6.15872 10.23502 0.675 15.40034 H ? A ? 89 HD23 1
   ATOM 2061 N D LEU A 89 ? -5.88812 10.98144 9.47928 0.325 11.15769 N ? A ? 89 N 1
   ATOM 2062 CA D LEU A 89 ? -4.93030 9.98489 9.95551 0.325 7.89964 C ? A ? 89 CA 1
   ATOM 2063 C D LEU A 89 ? -3.81323 9.77082 8.94632 0.325 7.47513 C ? A ? 89 C 1
   ATOM 2064 O D LEU A 89 ? -2.64576 9.63892 9.32324 0.325 9.50428 O ? A ? 89 O 1
   ATOM 2065 CB D LEU A 89 ? -5.65698 8.68128 10.21481 0.325 9.68660 C ? A ? 89 CB 1
   ATOM 2066 CG D LEU A 89 ? -4.94930 7.64369 11.09750 0.325 12.46015 C ? A ? 89 CG 1
   ATOM 2067 CD1 D LEU A 89 ? -4.96483 8.08735 12.54819 0.325 13.55221 C ? A ? 89 CD1 1
   ATOM 2068 CD2 D LEU A 89 ? -5.57528 6.25268 10.92247 0.325 11.59336 C ? A ? 89 CD2 1
   ATOM 2069 H D LEU A 89 ? -6.68040 10.67814 9.33820 0.325 13.38922 H ? A ? 89 H 1
   ATOM 2070 HA D LEU A 89 ? -4.53158 10.29336 10.78422 0.325 9.47957 H ? A ? 89 HA 1
   ATOM 2071 HB2 D LEU A 89 ? -6.49921 8.89152 10.64764 0.325 11.62392 H ? A ? 89 HB2 1
   ATOM 2072 HB3 D LEU A 89 ? -5.82108 8.25701 9.35809 0.325 11.62392 H ? A ? 89 HB3 1
   ATOM 2073 HG D LEU A 89 ? -4.02176 7.57098 10.82313 0.325 14.95218 H ? A ? 89 HG 1
   ATOM 2074 HD11 D LEU A 89 ? -4.39096 7.49979 13.06428 0.325 16.26265 H ? A ? 89 HD11 1
   ATOM 2075 HD12 D LEU A 89 ? -4.63934 8.99946 12.60298 0.325 16.26265 H ? A ? 89 HD12 1
   ATOM 2076 HD13 D LEU A 89 ? -5.87389 8.03985 12.88324 0.325 16.26265 H ? A ? 89 HD13 1
   ATOM 2077 HD21 D LEU A 89 ? -5.14046 5.63221 11.52815 0.325 13.91204 H ? A ? 89 HD21 1
   ATOM 2078 HD22 D LEU A 89 ? -6.52229 6.30468 11.12585 0.325 13.91204 H ? A ? 89 HD22 1
   ATOM 2079 HD23 D LEU A 89 ? -5.44934 5.96282 10.00539 0.325 13.91204 H ? A ? 89 HD23 1
   ATOM 2080 N B ALA A 90 ? -4.39038 9.31500 7.82304 0.675 9.49909 N ? A ? 90 N 1
   ATOM 2081 CA B ALA A 90 ? -3.37426 9.05785 6.81726 0.675 11.37964 C ? A ? 90 CA 1
   ATOM 2082 C B ALA A 90 ? -2.46927 10.26680 6.62350 0.675 12.51398 C ? A ? 90 C 1
   ATOM 2083 O B ALA A 90 ? -1.25758 10.12448 6.44481 0.675 13.24066 O ? A ? 90 O 1
   ATOM 2084 CB B ALA A 90 ? -3.99653 8.68689 5.48443 0.675 15.48061 C ? A ? 90 CB 1
   ATOM 2085 H B ALA A 90 ? -5.20518 9.26157 7.55315 0.675 11.39891 H ? A ? 90 H 1
   ATOM 2086 HA B ALA A 90 ? -2.84683 8.30457 7.12595 0.675 13.65557 H ? A ? 90 HA 1
   ATOM 2087 HB1 B ALA A 90 ? -3.28991 8.53163 4.83830 0.675 18.57674 H ? A ? 90 HB1 1
   ATOM 2088 HB2 B ALA A 90 ? -4.52547 7.88150 5.59610 0.675 18.57674 H ? A ? 90 HB2 1
   ATOM 2089 HB3 B ALA A 90 ? -4.56285 9.41588 5.18650 0.675 18.57674 H ? A ? 90 HB3 1
   ATOM 2090 N D ALA A 90 ? -4.15302 9.74840 7.65283 0.325 8.26483 N ? A ? 90 N 1
   ATOM 2091 CA D ALA A 90 ? -3.12991 9.56603 6.62970 0.325 5.54816 C ? A ? 90 CA 1
   ATOM 2092 C D ALA A 90 ? -2.18811 10.75992 6.58862 0.325 7.51208 C ? A ? 90 C 1
   ATOM 2093 O D ALA A 90 ? -0.96599 10.60788 6.45447 0.325 7.46411 O ? A ? 90 O 1
   ATOM 2094 CB D ALA A 90 ? -3.79969 9.39194 5.27736 0.325 8.50106 C ? A ? 90 CB 1
   ATOM 2095 H D ALA A 90 ? -4.95355 9.83507 7.35078 0.325 9.91780 H ? A ? 90 H 1
   ATOM 2096 HA D ALA A 90 ? -2.61213 8.77074 6.83050 0.325 6.65779 H ? A ? 90 HA 1
   ATOM 2097 HB1 D ALA A 90 ? -3.11574 9.30119 4.59554 0.325 10.20128 H ? A ? 90 HB1 1
   ATOM 2098 HB2 D ALA A 90 ? -4.35282 8.59540 5.29910 0.325 10.20128 H ? A ? 90 HB2 1
   ATOM 2099 HB3 D ALA A 90 ? -4.34823 10.17066 5.09404 0.325 10.20128 H ? A ? 90 HB3 1
   ATOM 2100 N B GLN A 91 ? -3.05785 11.47539 6.59290 0.675 12.20199 N ? A ? 91 N 1
   ATOM 2101 CA B GLN A 91 ? -2.26639 12.67984 6.39124 0.675 13.37091 C ? A ? 91 CA 1
   ATOM 2102 C B GLN A 91 ? -1.23573 12.83616 7.48483 0.675 12.04696 C ? A ? 91 C 1
   ATOM 2103 O B GLN A 91 ? -0.06143 13.10154 7.21621 0.675 12.73196 O ? A ? 91 O 1
   ATOM 2104 CB B GLN A 91 ? -3.14099 13.91673 6.36486 0.675 15.08042 C ? A ? 91 CB 1
   ATOM 2105 CG B GLN A 91 ? -4.14203 13.88874 5.25718 0.675 26.75992 C ? A ? 91 CG 1
   ATOM 2106 CD B GLN A 91 ? -4.93987 15.18470 5.14847 0.675 41.85080 C ? A ? 91 CD 1
   ATOM 2107 OE1 B GLN A 91 ? -5.10537 15.90518 6.11503 0.675 40.62710 O ? A ? 91 OE1 1
   ATOM 2108 NE2 B GLN A 91 ? -5.41155 15.48335 3.93877 0.675 39.23413 N ? A ? 91 NE2 1
   ATOM 2109 H B GLN A 91 ? -3.90153 11.61387 6.68582 0.675 14.64239 H ? A ? 91 H 1
   ATOM 2110 HA B GLN A 91 ? -1.82675 12.59693 5.53058 0.675 16.04509 H ? A ? 91 HA 1
   ATOM 2111 HB2 B GLN A 91 ? -3.62270 13.98133 7.20431 0.675 18.09650 H ? A ? 91 HB2 1
   ATOM 2112 HB3 B GLN A 91 ? -2.57960 14.69841 6.24351 0.675 18.09650 H ? A ? 91 HB3 1
   ATOM 2113 HG2 B GLN A 91 ? -3.67888 13.75043 4.41619 0.675 32.11191 H ? A ? 91 HG2 1
   ATOM 2114 HG3 B GLN A 91 ? -4.76731 13.16409 5.41465 0.675 32.11191 H ? A ? 91 HG3 1
   ATOM 2115 HE21 B GLN A 91 ? -5.25930 14.95704 3.27588 0.675 47.08095 H ? A ? 91 HE21 1
   ATOM 2116 HE22 B GLN A 91 ? -5.86826 16.20245 3.82079 0.675 47.08095 H ? A ? 91 HE22 1
   ATOM 2117 N D GLN A 91 ? -2.74604 11.95780 6.70293 0.325 6.78284 N ? A ? 91 N 1
   ATOM 2118 CA D GLN A 91 ? -1.91058 13.15307 6.66894 0.325 6.69506 C ? A ? 91 CA 1
   ATOM 2119 C D GLN A 91 ? -0.87433 13.15618 7.79658 0.325 7.54605 C ? A ? 91 C 1
   ATOM 2120 O D GLN A 91 ? 0.32777 13.39277 7.57010 0.325 7.99367 O ? A ? 91 O 1
   ATOM 2121 CB D GLN A 91 ? -2.78354 14.40785 6.76938 0.325 9.08669 C ? A ? 91 CB 1
   ATOM 2122 CG D GLN A 91 ? -1.98294 15.69773 6.75326 0.325 15.26611 C ? A ? 91 CG 1
   ATOM 2123 CD D GLN A 91 ? -2.83665 16.94316 6.75063 0.325 26.75348 C ? A ? 91 CD 1
   ATOM 2124 OE1 D GLN A 91 ? -3.06396 17.56054 7.78910 0.325 30.01474 O ? A ? 91 OE1 1
   ATOM 2125 NE2 D GLN A 91 ? -3.28922 17.33898 5.55668 0.325 31.09477 N ? A ? 91 NE2 1
   ATOM 2126 H D GLN A 91 ? -3.58783 12.10518 6.79921 0.325 8.13941 H ? A ? 91 H 1
   ATOM 2127 HA D GLN A 91 ? -1.43878 13.16236 5.82146 0.325 8.03408 H ? A ? 91 HA 1
   ATOM 2128 HB2 D GLN A 91 ? -3.39422 14.42635 6.01596 0.325 10.90403 H ? A ? 91 HB2 1
   ATOM 2129 HB3 D GLN A 91 ? -3.28283 14.37702 7.60044 0.325 10.90403 H ? A ? 91 HB3 1
   ATOM 2130 HG2 D GLN A 91 ? -1.42073 15.72623 7.54320 0.325 18.31933 H ? A ? 91 HG2 1
   ATOM 2131 HG3 D GLN A 91 ? -1.43336 15.71421 5.95414 0.325 18.31933 H ? A ? 91 HG3 1
   ATOM 2132 HE21 D GLN A 91 ? -3.08915 16.89046 4.85070 0.325 37.31372 H ? A ? 91 HE21 1
   ATOM 2133 HE22 D GLN A 91 ? -3.78043 18.04215 5.49455 0.325 37.31372 H ? A ? 91 HE22 1
   ATOM 2134 N B SER A 92 ? -1.65891 12.65705 8.75458 0.675 11.70949 N ? A ? 92 N 1
   ATOM 2135 CA B SER A 92 ? -0.67844 12.88876 9.80129 0.675 10.90779 C ? A ? 92 CA 1
   ATOM 2136 C B SER A 92 ? 0.36265 11.78217 9.83361 0.675 10.29466 C ? A ? 92 C 1
   ATOM 2137 O B SER A 92 ? 1.53140 12.02587 10.10880 0.675 11.60008 O ? A ? 92 O 1
   ATOM 2138 CB B SER A 92 ? -1.33291 13.02427 11.17135 0.675 14.10553 C ? A ? 92 CB 1
   ATOM 2139 OG B SER A 92 ? -1.65143 11.72312 11.68442 0.675 12.04026 O ? A ? 92 OG 1
   ATOM 2140 H B SER A 92 ? -2.44749 12.42059 9.00325 0.675 14.05138 H ? A ? 92 H 1
   ATOM 2141 HA B SER A 92 ? -0.24145 13.73255 9.60644 0.675 13.08935 H ? A ? 92 HA 1
   ATOM 2142 HB2 B SER A 92 ? -0.71838 13.46636 11.77782 0.675 16.92664 H ? A ? 92 HB2 1
   ATOM 2143 HB3 B SER A 92 ? -2.14762 13.54399 11.08741 0.675 16.92664 H ? A ? 92 HB3 1
   ATOM 2144 HG B SER A 92 ? -2.25738 11.37187 11.22070 0.675 14.44831 H ? A ? 92 HG 1
   ATOM 2145 N D SER A 92 ? -1.32768 12.96417 9.04522 0.325 7.01405 N ? A ? 92 N 1
   ATOM 2146 CA D SER A 92 ? -0.37757 12.99102 10.15098 0.325 9.99276 C ? A ? 92 CA 1
   ATOM 2147 C D SER A 92 ? 0.59571 11.82601 10.05201 0.325 7.54524 C ? A ? 92 C 1
   ATOM 2148 O D SER A 92 ? 1.80271 11.97681 10.24465 0.325 9.41658 O ? A ? 92 O 1
   ATOM 2149 CB D SER A 92 ? -1.12163 12.93998 11.48455 0.325 6.87983 C ? A ? 92 CB 1
   ATOM 2150 OG D SER A 92 ? -2.09668 11.89012 11.49107 0.325 7.52756 O ? A ? 92 OG 1
   ATOM 2151 H D SER A 92 ? -2.14737 12.82273 9.26365 0.325 8.41686 H ? A ? 92 H 1
   ATOM 2152 HA D SER A 92 ? 0.12338 13.82090 10.11549 0.325 11.99131 H ? A ? 92 HA 1
   ATOM 2153 HB2 D SER A 92 ? -0.48197 12.77991 12.19596 0.325 8.25579 H ? A ? 92 HB2 1
   ATOM 2154 HB3 D SER A 92 ? -1.57095 13.78776 11.62695 0.325 8.25579 H ? A ? 92 HB3 1
   ATOM 2155 HG D SER A 92 ? -2.66367 12.02084 10.88524 0.325 9.03307 H ? A ? 92 HG 1
   ATOM 2156 N B HIS A 93 ? -0.04746 10.51906 9.61834 0.675 8.62932 N ? A ? 93 N 1
   ATOM 2157 CA B HIS A 93 ? 0.91326 9.42485 9.72615 0.675 9.65192 C ? A ? 93 CA 1
   ATOM 2158 C B HIS A 93 ? 1.88910 9.40504 8.55817 0.675 9.37882 C ? A ? 93 C 1
   ATOM 2159 O B HIS A 93 ? 3.04012 9.02304 8.73207 0.675 11.50656 O ? A ? 93 O 1
   ATOM 2160 CB B HIS A 93 ? 0.23289 8.09153 10.00715 0.675 6.46233 C ? A ? 93 CB 1
   ATOM 2161 CG B HIS A 93 ? -0.25852 7.98421 11.41570 0.675 6.07876 C ? A ? 93 CG 1
   ATOM 2162 ND1 B HIS A 93 ? -1.09784 8.92278 11.99566 0.675 8.96715 N ? A ? 93 ND1 1
   ATOM 2163 CD2 B HIS A 93 ? 0.03699 7.10072 12.40197 0.675 5.66179 C ? A ? 93 CD2 1
   ATOM 2164 CE1 B HIS A 93 ? -1.34697 8.56775 13.24774 0.675 8.03336 C ? A ? 93 CE1 1
   ATOM 2165 NE2 B HIS A 93 ? -0.65549 7.47533 13.52533 0.675 5.06442 N ? A ? 93 NE2 1
   ATOM 2166 H B HIS A 93 ? -0.84958 10.28402 9.41597 0.675 10.35518 H ? A ? 93 H 1
   ATOM 2167 HA B HIS A 93 ? 1.46091 9.56614 10.51420 0.675 11.58231 H ? A ? 93 HA 1
   ATOM 2168 HB2 B HIS A 93 ? -0.52849 7.99347 9.41421 0.675 7.75480 H ? A ? 93 HB2 1
   ATOM 2169 HB3 B HIS A 93 ? 0.86729 7.37391 9.85395 0.675 7.75480 H ? A ? 93 HB3 1
   ATOM 2170 HD1 B HIS A 93 ? -1.40745 9.62365 11.60512 0.675 10.76058 H ? A ? 93 HD1 1
   ATOM 2171 HD2 B HIS A 93 ? 0.60804 6.37030 12.32932 0.675 6.79414 H ? A ? 93 HD2 1
   ATOM 2172 HE1 B HIS A 93 ? -1.91450 9.01335 13.83446 0.675 9.64003 H ? A ? 93 HE1 1
   ATOM 2173 N D HIS A 93 ? 0.08161 10.64287 9.73770 0.325 9.62657 N ? A ? 93 N 1
   ATOM 2174 CA D HIS A 93 ? 0.91245 9.45546 9.72622 0.325 9.34193 C ? A ? 93 CA 1
   ATOM 2175 C D HIS A 93 ? 1.91580 9.48173 8.58941 0.325 9.01836 C ? A ? 93 C 1
   ATOM 2176 O D HIS A 93 ? 3.10105 9.18360 8.79917 0.325 10.84829 O ? A ? 93 O 1
   ATOM 2177 CB D HIS A 93 ? 0.00704 8.21353 9.69985 0.325 11.15627 C ? A ? 93 CB 1
   ATOM 2178 CG D HIS A 93 ? -0.52814 7.86142 11.05704 0.325 8.73259 C ? A ? 93 CG 1
   ATOM 2179 ND1 D HIS A 93 ? -1.49906 8.61587 11.68696 0.325 4.86926 N ? A ? 93 ND1 1
   ATOM 2180 CD2 D HIS A 93 ? -0.20478 6.86619 11.92112 0.325 11.28859 C ? A ? 93 CD2 1
   ATOM 2181 CE1 D HIS A 93 ? -1.72481 8.11856 12.89078 0.325 10.63185 C ? A ? 93 CE1 1
   ATOM 2182 NE2 D HIS A 93 ? -0.97010 7.04786 13.05196 0.325 16.70319 N ? A ? 93 NE2 1
   ATOM 2183 H D HIS A 93 ? -0.74107 10.50445 9.52882 0.325 11.55188 H ? A ? 93 H 1
   ATOM 2184 HA D HIS A 93 ? 1.44090 9.41286 10.53852 0.325 11.21031 H ? A ? 93 HA 1
   ATOM 2185 HB2 D HIS A 93 ? -0.74694 8.38403 9.11390 0.325 13.38752 H ? A ? 93 HB2 1
   ATOM 2186 HB3 D HIS A 93 ? 0.51753 7.45671 9.37194 0.325 13.38752 H ? A ? 93 HB3 1
   ATOM 2187 HD1 D HIS A 93 ? -1.89424 9.30096 11.34920 0.325 5.84311 H ? A ? 93 HD1 1
   ATOM 2188 HD2 D HIS A 93 ? 0.41636 6.18920 11.77699 0.325 13.54631 H ? A ? 93 HD2 1
   ATOM 2189 HE1 D HIS A 93 ? -2.31647 8.46516 13.51904 0.325 12.75822 H ? A ? 93 HE1 1
   ATOM 2190 N . ALA A 94 ? 1.46386 9.86014 7.38884 1.000 9.35377 N ? A ? 94 N 1
   ATOM 2191 CA . ALA A 94 ? 2.40057 9.96614 6.27194 1.000 11.09176 C ? A ? 94 CA 1
   ATOM 2192 C . ALA A 94 ? 3.34680 11.14811 6.43230 1.000 13.08993 C ? A ? 94 C 1
   ATOM 2193 O . ALA A 94 ? 4.57847 10.98498 6.29095 1.000 15.40544 O ? A ? 94 O 1
   ATOM 2194 CB . ALA A 94 ? 1.68894 10.08324 4.93530 1.000 11.46027 C ? A ? 94 CB 1
   ATOM 2195 HA . ALA A 94 ? 2.91067 9.14110 6.26907 1.000 13.31011 H ? A ? 94 HA 1
   ATOM 2196 HB1 . ALA A 94 ? 2.32633 9.91923 4.22274 1.000 13.75232 H ? A ? 94 HB1 1
   ATOM 2197 HB2 . ALA A 94 ? 0.97572 9.42683 4.89868 1.000 13.75232 H ? A ? 94 HB2 1
   ATOM 2198 HB3 . ALA A 94 ? 1.32087 10.97669 4.85069 1.000 13.75232 H ? A ? 94 HB3 1
   ATOM 2199 H B ALA A 94 ? 0.65898 10.10901 7.21613 0.675 11.22452 H ? A ? 94 H 1
   ATOM 2200 H D ALA A 94 ? 0.64692 10.05416 7.20295 0.325 11.22452 H ? A ? 94 H 1
   ATOM 2201 N . THR A 95 ? 2.81726 12.33576 6.70631 1.000 12.09678 N ? A ? 95 N 1
   ATOM 2202 CA . THR A 95 ? 3.61875 13.53906 6.49808 1.000 13.60375 C ? A ? 95 CA 1
   ATOM 2203 C . THR A 95 ? 4.25638 14.04104 7.78005 1.000 16.71028 C ? A ? 95 C 1
   ATOM 2204 O . THR A 95 ? 5.31509 14.69680 7.71422 1.000 19.67183 O ? A ? 95 O 1
   ATOM 2205 H . THR A 95 ? 2.02140 12.46752 7.00437 1.000 14.51613 H ? A ? 95 H 1
   ATOM 2206 HA . THR A 95 ? 4.32048 13.32663 5.86298 1.000 16.32450 H ? A ? 95 HA 1
   ATOM 2207 CB A THR A 95 ? 2.79685 14.67565 5.86294 0.810 15.80035 C ? A ? 95 CB 1
   ATOM 2208 OG1 A THR A 95 ? 1.95352 15.28802 6.83672 0.810 15.93139 O ? A ? 95 OG1 1
   ATOM 2209 CG2 A THR A 95 ? 1.99369 14.17798 4.67168 0.810 16.67082 C ? A ? 95 CG2 1
   ATOM 2210 HB A THR A 95 ? 3.40304 15.35481 5.52803 0.810 18.96042 H ? A ? 95 HB 1
   ATOM 2211 HG1 A THR A 95 ? 2.41981 15.68447 7.41206 0.810 19.11766 H ? A ? 95 HG1 1
   ATOM 2212 HG21 A THR A 95 ? 1.43149 14.89057 4.32958 0.810 20.00498 H ? A ? 95 HG21 1
   ATOM 2213 HG22 A THR A 95 ? 2.59240 13.88375 3.96750 0.810 20.00498 H ? A ? 95 HG22 1
   ATOM 2214 HG23 A THR A 95 ? 1.43144 13.43383 4.93819 0.810 20.00498 H ? A ? 95 HG23 1
   ATOM 2215 CB B THR A 95 ? 2.76273 14.65152 5.89286 0.190 15.88173 C ? A ? 95 CB 1
   ATOM 2216 OG1 B THR A 95 ? 2.05618 14.14360 4.75341 0.190 17.38842 O ? A ? 95 OG1 1
   ATOM 2217 CG2 B THR A 95 ? 3.65107 15.81517 5.44303 0.190 20.90510 C ? A ? 95 CG2 1
   ATOM 2218 HB B THR A 95 ? 2.13120 14.97368 6.55489 0.190 19.05808 H ? A ? 95 HB 1
   ATOM 2219 HG1 B THR A 95 ? 2.60051 13.84622 4.18695 0.190 20.86610 H ? A ? 95 HG1 1
   ATOM 2220 HG21 B THR A 95 ? 3.12644 16.45820 4.94087 0.190 25.08612 H ? A ? 95 HG21 1
   ATOM 2221 HG22 B THR A 95 ? 4.03518 16.25745 6.21617 0.190 25.08612 H ? A ? 95 HG22 1
   ATOM 2222 HG23 B THR A 95 ? 4.36890 15.48606 4.87972 0.190 25.08612 H ? A ? 95 HG23 1
   ATOM 2223 N . LYS A 96 ? 3.65311 13.79221 8.95628 1.000 16.06966 N ? A ? 96 N 1
   ATOM 2224 CA . LYS A 96 ? 4.19901 14.26484 10.23025 1.000 17.33353 C ? A ? 96 CA 1
   ATOM 2225 C . LYS A 96 ? 4.90859 13.16311 11.00009 1.000 15.10014 C ? A ? 96 C 1
   ATOM 2226 O . LYS A 96 ? 6.08227 13.30249 11.36131 1.000 17.40721 O ? A ? 96 O 1
   ATOM 2227 H . LYS A 96 ? 2.92123 13.34781 9.03659 1.000 19.28359 H ? A ? 96 H 1
   ATOM 2228 HA . LYS A 96 ? 4.85462 14.95740 10.05293 1.000 20.80024 H ? A ? 96 HA 1
   ATOM 2229 CB A LYS A 96 ? 3.09746 14.90968 11.07836 0.540 19.54077 C ? A ? 96 CB 1
   ATOM 2230 CG A LYS A 96 ? 3.64866 15.82325 12.16309 0.540 30.96395 C ? A ? 96 CG 1
   ATOM 2231 CD A LYS A 96 ? 2.63257 16.86915 12.62551 0.540 38.04578 C ? A ? 96 CD 1
   ATOM 2232 CE A LYS A 96 ? 3.28235 17.93571 13.50804 0.540 33.25189 C ? A ? 96 CE 1
   ATOM 2233 NZ A LYS A 96 ? 4.08460 18.87790 12.75119 0.540 39.55974 N ? A ? 96 NZ 1
   ATOM 2234 HB2 A LYS A 96 ? 2.52462 15.43935 10.50199 0.540 23.44893 H ? A ? 96 HB2 1
   ATOM 2235 HB3 A LYS A 96 ? 2.58029 14.21077 11.50842 0.540 23.44893 H ? A ? 96 HB3 1
   ATOM 2236 HG2 A LYS A 96 ? 3.89841 15.28727 12.93202 0.540 37.15674 H ? A ? 96 HG2 1
   ATOM 2237 HG3 A LYS A 96 ? 4.42527 16.29137 11.81864 0.540 37.15674 H ? A ? 96 HG3 1
   ATOM 2238 HD2 A LYS A 96 ? 2.24888 17.30820 11.85032 0.540 45.65493 H ? A ? 96 HD2 1
   ATOM 2239 HD3 A LYS A 96 ? 1.93470 16.43317 13.13912 0.540 45.65493 H ? A ? 96 HD3 1
   ATOM 2240 HE2 A LYS A 96 ? 2.58726 18.43389 13.96583 0.540 39.90227 H ? A ? 96 HE2 1
   ATOM 2241 HE3 A LYS A 96 ? 3.86037 17.50178 14.15495 0.540 39.90227 H ? A ? 96 HE3 1
   ATOM 2242 HZ1 A LYS A 96 ? 4.43050 19.49019 13.29668 0.540 47.47169 H ? A ? 96 HZ1 1
   ATOM 2243 HZ2 A LYS A 96 ? 4.74768 18.45076 12.33891 0.540 47.47169 H ? A ? 96 HZ2 1
   ATOM 2244 HZ3 A LYS A 96 ? 3.58067 19.28589 12.14153 0.540 47.47169 H ? A ? 96 HZ3 1
   ATOM 2245 CB C LYS A 96 ? 3.05085 14.85080 11.05784 0.460 19.37411 C ? A ? 96 CB 1
   ATOM 2246 CG C LYS A 96 ? 3.43551 15.40537 12.41741 0.460 24.25565 C ? A ? 96 CG 1
   ATOM 2247 CD C LYS A 96 ? 2.23270 16.05443 13.12027 0.460 30.18190 C ? A ? 96 CD 1
   ATOM 2248 CE C LYS A 96 ? 2.66564 16.85921 14.34234 0.460 37.79079 C ? A ? 96 CE 1
   ATOM 2249 NZ C LYS A 96 ? 1.52278 17.51983 15.03268 0.460 44.51549 N ? A ? 96 NZ 1
   ATOM 2250 HB2 C LYS A 96 ? 2.65181 15.57681 10.55329 0.460 23.24893 H ? A ? 96 HB2 1
   ATOM 2251 HB3 C LYS A 96 ? 2.39567 14.15128 11.20724 0.460 23.24893 H ? A ? 96 HB3 1
   ATOM 2252 HG2 C LYS A 96 ? 3.76370 14.68462 12.97751 0.460 29.10679 H ? A ? 96 HG2 1
   ATOM 2253 HG3 C LYS A 96 ? 4.12426 16.07934 12.30658 0.460 29.10679 H ? A ? 96 HG3 1
   ATOM 2254 HD2 C LYS A 96 ? 1.78541 16.65439 12.50312 0.460 36.21828 H ? A ? 96 HD2 1
   ATOM 2255 HD3 C LYS A 96 ? 1.61966 15.36202 13.41292 0.460 36.21828 H ? A ? 96 HD3 1
   ATOM 2256 HE2 C LYS A 96 ? 3.09542 16.26435 14.97664 0.460 45.34895 H ? A ? 96 HE2 1
   ATOM 2257 HE3 C LYS A 96 ? 3.28632 17.55005 14.06233 0.460 45.34895 H ? A ? 96 HE3 1
   ATOM 2258 HZ1 C LYS A 96 ? 1.81533 17.97173 15.74141 0.460 53.41859 H ? A ? 96 HZ1 1
   ATOM 2259 HZ2 C LYS A 96 ? 1.11703 18.08466 14.47731 0.460 53.41859 H ? A ? 96 HZ2 1
   ATOM 2260 HZ3 C LYS A 96 ? 0.93537 16.90807 15.30251 0.460 53.41859 H ? A ? 96 HZ3 1
   ATOM 2261 N . HIS A 97 ? 4.24302 12.03417 11.23752 1.000 13.51334 N ? A ? 97 N 1
   ATOM 2262 CA . HIS A 97 ? 4.85903 10.99809 12.03473 1.000 11.98445 C ? A ? 97 CA 1
   ATOM 2263 C . HIS A 97 ? 5.78899 10.09979 11.23335 1.000 13.17045 C ? A ? 97 C 1
   ATOM 2264 O . HIS A 97 ? 6.62835 9.42317 11.82315 1.000 14.06870 O ? A ? 97 O 1
   ATOM 2265 CB . HIS A 97 ? 3.77337 10.15505 12.68799 1.000 11.49710 C ? A ? 97 CB 1
   ATOM 2266 CG . HIS A 97 ? 2.75001 10.96170 13.40557 1.000 11.42061 C ? A ? 97 CG 1
   ATOM 2267 ND1 . HIS A 97 ? 3.04306 12.05130 14.19559 1.000 12.75231 N ? A ? 97 ND1 1
   ATOM 2268 CD2 . HIS A 97 ? 1.41101 10.83939 13.42779 1.000 10.97305 C ? A ? 97 CD2 1
   ATOM 2269 CE1 . HIS A 97 ? 1.92064 12.54443 14.67670 1.000 13.45560 C ? A ? 97 CE1 1
   ATOM 2270 NE2 . HIS A 97 ? 0.91201 11.81965 14.23706 1.000 12.78338 N ? A ? 97 NE2 1
   ATOM 2271 H . HIS A 97 ? 3.45195 11.85598 10.95106 1.000 16.21601 H ? A ? 97 H 1
   ATOM 2272 HA . HIS A 97 ? 5.39065 11.40706 12.73546 1.000 14.38134 H ? A ? 97 HA 1
   ATOM 2273 HB2 . HIS A 97 ? 3.31968 9.64178 12.00124 1.000 13.79652 H ? A ? 97 HB2 1
   ATOM 2274 HB3 . HIS A 97 ? 4.18554 9.55722 13.33111 1.000 13.79652 H ? A ? 97 HB3 1
   ATOM 2275 HD2 . HIS A 97 ? 0.91261 10.19987 12.97226 1.000 13.16766 H ? A ? 97 HD2 1
   ATOM 2276 HE1 . HIS A 97 ? 1.85124 13.28421 15.23600 1.000 16.14672 H ? A ? 97 HE1 1
   ATOM 2277 HE2 . HIS A 97 ? 0.08232 11.94270 14.42701 1.000 15.34006 H ? A ? 97 HE2 1
   ATOM 2278 N . LYS A 98 ? 5.62380 10.07182 9.90393 1.000 12.75096 N ? A ? 98 N 1
   ATOM 2279 CA . LYS A 98 ? 6.50839 9.32665 8.98861 1.000 14.40214 C ? A ? 98 CA 1
   ATOM 2280 C . LYS A 98 ? 6.46193 7.81340 9.24159 1.000 12.64587 C ? A ? 98 C 1
   ATOM 2281 O . LYS A 98 ? 7.46798 7.14614 9.44236 1.000 14.07066 O ? A ? 98 O 1
   ATOM 2282 H . LYS A 98 ? 4.99087 10.48651 9.49524 1.000 15.30115 H ? A ? 98 H 1
   ATOM 2283 HA . LYS A 98 ? 6.20070 9.46176 8.07868 1.000 17.28257 H ? A ? 98 HA 1
   ATOM 2284 CB A LYS A 98 ? 7.94473 9.84566 9.07231 0.328 21.84150 C ? A ? 98 CB 1
   ATOM 2285 CG A LYS A 98 ? 8.06504 11.33020 9.02057 0.328 20.04214 C ? A ? 98 CG 1
   ATOM 2286 CD A LYS A 98 ? 7.47897 11.84766 7.73475 0.328 18.00219 C ? A ? 98 CD 1
   ATOM 2287 CE A LYS A 98 ? 8.18311 13.13249 7.31093 0.328 34.80780 C ? A ? 98 CE 1
   ATOM 2288 NZ A LYS A 98 ? 8.09688 14.17173 8.36829 0.328 35.73459 N ? A ? 98 NZ 1
   ATOM 2289 HB2 A LYS A 98 ? 8.33294 9.54855 9.91011 0.328 26.20980 H ? A ? 98 HB2 1
   ATOM 2290 HB3 A LYS A 98 ? 8.44855 9.48399 8.32648 0.328 26.20980 H ? A ? 98 HB3 1
   ATOM 2291 HG2 A LYS A 98 ? 7.58173 11.72383 9.76379 0.328 24.05057 H ? A ? 98 HG2 1
   ATOM 2292 HG3 A LYS A 98 ? 9.00026 11.58438 9.06111 0.328 24.05057 H ? A ? 98 HG3 1
   ATOM 2293 HD2 A LYS A 98 ? 7.59392 11.18602 7.03481 0.328 21.60263 H ? A ? 98 HD2 1
   ATOM 2294 HD3 A LYS A 98 ? 6.53607 12.03792 7.85981 0.328 21.60263 H ? A ? 98 HD3 1
   ATOM 2295 HE2 A LYS A 98 ? 9.11981 12.94519 7.14238 0.328 41.76935 H ? A ? 98 HE2 1
   ATOM 2296 HE3 A LYS A 98 ? 7.76421 13.47869 6.50747 0.328 41.76935 H ? A ? 98 HE3 1
   ATOM 2297 HZ1 A LYS A 98 ? 8.33172 14.96356 8.03671 0.328 42.88150 H ? A ? 98 HZ1 1
   ATOM 2298 HZ2 A LYS A 98 ? 7.26375 14.22346 8.67704 0.328 42.88150 H ? A ? 98 HZ2 1
   ATOM 2299 HZ3 A LYS A 98 ? 8.64215 13.96721 9.04131 0.328 42.88150 H ? A ? 98 HZ3 1
   ATOM 2300 CB B LYS A 98 ? 7.93441 9.86274 9.06371 0.672 22.08464 C ? A ? 98 CB 1
   ATOM 2301 CG B LYS A 98 ? 8.09860 11.23524 8.44934 0.672 28.93034 C ? A ? 98 CG 1
   ATOM 2302 CD B LYS A 98 ? 9.56655 11.53973 8.23699 0.672 31.48958 C ? A ? 98 CD 1
   ATOM 2303 CE B LYS A 98 ? 9.75329 12.94508 7.67432 0.672 39.16504 C ? A ? 98 CE 1
   ATOM 2304 NZ B LYS A 98 ? 11.11877 13.24313 7.23764 0.672 46.79130 N ? A ? 98 NZ 1
   ATOM 2305 HB2 B LYS A 98 ? 8.19748 9.92126 9.99552 0.672 26.50157 H ? A ? 98 HB2 1
   ATOM 2306 HB3 B LYS A 98 ? 8.52251 9.25349 8.59058 0.672 26.50157 H ? A ? 98 HB3 1
   ATOM 2307 HG2 B LYS A 98 ? 7.64808 11.26456 7.59081 0.672 34.71640 H ? A ? 98 HG2 1
   ATOM 2308 HG3 B LYS A 98 ? 7.72523 11.90536 9.04299 0.672 34.71640 H ? A ? 98 HG3 1
   ATOM 2309 HD2 B LYS A 98 ? 10.03496 11.48292 9.08450 0.672 37.78750 H ? A ? 98 HD2 1
   ATOM 2310 HD3 B LYS A 98 ? 9.94138 10.90401 7.60750 0.672 37.78750 H ? A ? 98 HD3 1
   ATOM 2311 HE2 B LYS A 98 ? 9.17016 13.05198 6.90657 0.672 46.99805 H ? A ? 98 HE2 1
   ATOM 2312 HE3 B LYS A 98 ? 9.51839 13.58820 8.36144 0.672 46.99805 H ? A ? 98 HE3 1
   ATOM 2313 HZ1 B LYS A 98 ? 11.13750 14.02176 6.80696 0.672 56.14956 H ? A ? 98 HZ1 1
   ATOM 2314 HZ2 B LYS A 98 ? 11.66038 13.28973 7.94233 0.672 56.14956 H ? A ? 98 HZ2 1
   ATOM 2315 HZ3 B LYS A 98 ? 11.41002 12.60377 6.69129 0.672 56.14956 H ? A ? 98 HZ3 1
   ATOM 2316 N A ILE A 99 ? 5.25451 7.29687 9.32302 0.420 11.03413 N ? A ? 99 N 1
   ATOM 2317 CA A ILE A 99 ? 5.02131 5.88629 9.60013 0.420 11.48143 C ? A ? 99 CA 1
   ATOM 2318 C A ILE A 99 ? 4.96688 5.16516 8.26045 0.420 13.75489 C ? A ? 99 C 1
   ATOM 2319 O A ILE A 99 ? 4.16764 5.56065 7.40721 0.420 12.90246 O ? A ? 99 O 1
   ATOM 2320 CB A ILE A 99 ? 3.71906 5.69696 10.38531 0.420 11.16377 C ? A ? 99 CB 1
   ATOM 2321 CG1 A ILE A 99 ? 3.71534 6.56531 11.64835 0.420 9.55844 C ? A ? 99 CG1 1
   ATOM 2322 CG2 A ILE A 99 ? 3.54816 4.20240 10.67606 0.420 9.90462 C ? A ? 99 CG2 1
   ATOM 2323 CD1 A ILE A 99 ? 4.98237 6.46395 12.43842 0.420 11.44337 C ? A ? 99 CD1 1
   ATOM 2324 H A ILE A 99 ? 4.53139 7.75074 9.21960 0.420 13.24096 H ? A ? 99 H 1
   ATOM 2325 HA A ILE A 99 ? 5.75167 5.51704 10.12083 0.420 13.77772 H ? A ? 99 HA 1
   ATOM 2326 HB A ILE A 99 ? 2.95760 5.99470 9.86336 0.420 13.39652 H ? A ? 99 HB 1
   ATOM 2327 HG12 A ILE A 99 ? 3.59774 7.49313 11.39102 0.420 11.47013 H ? A ? 99 HG12 1
   ATOM 2328 HG13 A ILE A 99 ? 2.98396 6.28438 12.22024 0.420 11.47013 H ? A ? 99 HG13 1
   ATOM 2329 HG21 A ILE A 99 ? 2.82047 4.08451 11.30651 0.420 11.88554 H ? A ? 99 HG21 1
   ATOM 2330 HG22 A ILE A 99 ? 3.34595 3.74057 9.84738 0.420 11.88554 H ? A ? 99 HG22 1
   ATOM 2331 HG23 A ILE A 99 ? 4.37239 3.85795 11.05409 0.420 11.88554 H ? A ? 99 HG23 1
   ATOM 2332 HD11 A ILE A 99 ? 4.83308 6.83222 13.32329 0.420 13.73204 H ? A ? 99 HD11 1
   ATOM 2333 HD12 A ILE A 99 ? 5.23777 5.53072 12.50730 0.420 13.73204 H ? A ? 99 HD12 1
   ATOM 2334 HD13 A ILE A 99 ? 5.67831 6.96474 11.98480 0.420 13.73204 H ? A ? 99 HD13 1
   ATOM 2335 N C ILE A 99 ? 5.26653 7.24806 9.09034 0.580 11.77072 N ? A ? 99 N 1
   ATOM 2336 CA C ILE A 99 ? 4.97902 5.87137 9.47899 0.580 11.74119 C ? A ? 99 CA 1
   ATOM 2337 C C ILE A 99 ? 4.71504 5.03808 8.22074 0.580 11.70735 C ? A ? 99 C 1
   ATOM 2338 O C ILE A 99 ? 3.63210 5.12856 7.62787 0.580 10.38907 O ? A ? 99 O 1
   ATOM 2339 CB C ILE A 99 ? 3.80928 5.76909 10.46843 0.580 10.84717 C ? A ? 99 CB 1
   ATOM 2340 CG1 C ILE A 99 ? 3.98556 6.68136 11.69658 0.580 8.62770 C ? A ? 99 CG1 1
   ATOM 2341 CG2 C ILE A 99 ? 3.63875 4.30865 10.87057 0.580 10.67165 C ? A ? 99 CG2 1
   ATOM 2342 CD1 C ILE A 99 ? 5.27049 6.42285 12.45057 0.580 10.00536 C ? A ? 99 CD1 1
   ATOM 2343 H C ILE A 99 ? 4.58737 7.65527 8.75489 0.580 14.12486 H ? A ? 99 H 1
   ATOM 2344 HA C ILE A 99 ? 5.77264 5.51647 9.90924 0.580 14.08943 H ? A ? 99 HA 1
   ATOM 2345 HB C ILE A 99 ? 3.00566 6.08572 10.02701 0.580 13.01660 H ? A ? 99 HB 1
   ATOM 2346 HG12 C ILE A 99 ? 3.99268 7.60577 11.40277 0.580 10.35324 H ? A ? 99 HG12 1
   ATOM 2347 HG13 C ILE A 99 ? 3.24633 6.53289 12.30683 0.580 10.35324 H ? A ? 99 HG13 1
   ATOM 2348 HG21 C ILE A 99 ? 2.98891 4.25259 11.58853 0.580 12.80598 H ? A ? 99 HG21 1
   ATOM 2349 HG22 C ILE A 99 ? 3.32779 3.80392 10.10281 0.580 12.80598 H ? A ? 99 HG22 1
   ATOM 2350 HG23 C ILE A 99 ? 4.49358 3.96175 11.17031 0.580 12.80598 H ? A ? 99 HG23 1
   ATOM 2351 HD11 C ILE A 99 ? 5.24817 6.91014 13.28900 0.580 12.00644 H ? A ? 99 HD11 1
   ATOM 2352 HD12 C ILE A 99 ? 5.34963 5.47156 12.62287 0.580 12.00644 H ? A ? 99 HD12 1
   ATOM 2353 HD13 C ILE A 99 ? 6.01876 6.72489 11.91227 0.580 12.00644 H ? A ? 99 HD13 1
   ATOM 2354 N A PRO A 100 ? 5.85753 4.19867 8.00161 0.420 13.57929 N ? A ? 100 N 1
   ATOM 2355 CA A PRO A 100 ? 5.70149 3.36187 6.80833 0.420 14.30634 C ? A ? 100 CA 1
   ATOM 2356 C A PRO A 100 ? 4.41296 2.56968 6.85779 0.420 9.50401 C ? A ? 100 C 1
   ATOM 2357 O A PRO A 100 ? 3.98355 2.11252 7.91581 0.420 11.35454 O ? A ? 100 O 1
   ATOM 2358 CB A PRO A 100 ? 6.89143 2.39428 6.88964 0.420 14.36408 C ? A ? 100 CB 1
   ATOM 2359 CG A PRO A 100 ? 7.91207 3.11226 7.66027 0.420 13.20143 C ? A ? 100 CG 1
   ATOM 2360 CD A PRO A 100 ? 7.13540 3.93753 8.69641 0.420 14.17289 C ? A ? 100 CD 1
   ATOM 2361 HA A PRO A 100 ? 5.74665 3.90849 6.00828 0.420 17.16761 H ? A ? 100 HA 1
   ATOM 2362 HB2 A PRO A 100 ? 6.62393 1.57926 7.34251 0.420 17.23690 H ? A ? 100 HB2 1
   ATOM 2363 HB3 A PRO A 100 ? 7.21114 2.18835 5.99730 0.420 17.23690 H ? A ? 100 HB3 1
   ATOM 2364 HG2 A PRO A 100 ? 8.50196 2.47763 8.09637 0.420 15.84171 H ? A ? 100 HG2 1
   ATOM 2365 HG3 A PRO A 100 ? 8.42294 3.68975 7.07171 0.420 15.84171 H ? A ? 100 HG3 1
   ATOM 2366 HD2 A PRO A 100 ? 6.99217 3.42950 9.51022 0.420 17.00747 H ? A ? 100 HD2 1
   ATOM 2367 HD3 A PRO A 100 ? 7.59738 4.76593 8.89942 0.420 17.00747 H ? A ? 100 HD3 1
   ATOM 2368 N C PRO A 100 ? 5.59696 4.12471 7.84529 0.580 10.82951 N ? A ? 100 N 1
   ATOM 2369 CA C PRO A 100 ? 5.33549 3.34039 6.63192 0.580 9.21775 C ? A ? 100 CA 1
   ATOM 2370 C C PRO A 100 ? 4.14912 2.40281 6.77330 0.580 13.64176 C ? A ? 100 C 1
   ATOM 2371 O C PRO A 100 ? 3.81925 1.93690 7.86568 0.580 11.73242 O ? A ? 100 O 1
   ATOM 2372 CB C PRO A 100 ? 6.63013 2.54507 6.42207 0.580 16.08213 C ? A ? 100 CB 1
   ATOM 2373 CG C PRO A 100 ? 7.68106 3.29569 7.19029 0.580 15.33939 C ? A ? 100 CG 1
   ATOM 2374 CD C PRO A 100 ? 6.95343 3.91463 8.37203 0.580 10.86371 C ? A ? 100 CD 1
   ATOM 2375 HA C PRO A 100 ? 5.18254 3.94161 5.88625 0.580 11.06130 H ? A ? 100 HA 1
   ATOM 2376 HB2 C PRO A 100 ? 6.52396 1.64530 6.76854 0.580 19.29855 H ? A ? 100 HB2 1
   ATOM 2377 HB3 C PRO A 100 ? 6.84786 2.51326 5.47736 0.580 19.29855 H ? A ? 100 HB3 1
   ATOM 2378 HG2 C PRO A 100 ? 8.36922 2.68210 7.49167 0.580 18.40727 H ? A ? 100 HG2 1
   ATOM 2379 HG3 C PRO A 100 ? 8.07207 3.98235 6.62770 0.580 18.40727 H ? A ? 100 HG3 1
   ATOM 2380 HD2 C PRO A 100 ? 6.94185 3.30812 9.12894 0.580 13.03645 H ? A ? 100 HD2 1
   ATOM 2381 HD3 C PRO A 100 ? 7.36073 4.75693 8.62804 0.580 13.03645 H ? A ? 100 HD3 1
   ATOM 2382 N A ILE A 101 ? 3.81055 2.37457 5.67432 0.420 12.37463 N ? A ? 101 N 1
   ATOM 2383 CA A ILE A 101 ? 2.62388 1.51821 5.58980 0.420 12.01962 C ? A ? 101 CA 1
   ATOM 2384 C A ILE A 101 ? 2.90254 0.18790 6.22882 0.420 6.23865 C ? A ? 101 C 1
   ATOM 2385 O A ILE A 101 ? 2.04672 -0.39679 6.89325 0.420 12.20372 O ? A ? 101 O 1
   ATOM 2386 CB A ILE A 101 ? 2.13709 1.32670 4.14698 0.420 10.81395 C ? A ? 101 CB 1
   ATOM 2387 CG1 A ILE A 101 ? 1.71503 2.67993 3.58664 0.420 18.44547 C ? A ? 101 CG1 1
   ATOM 2388 CG2 A ILE A 101 ? 0.97578 0.36372 4.09142 0.420 18.14081 C ? A ? 101 CG2 1
   ATOM 2389 CD1 A ILE A 101 ? 0.49992 3.21932 4.27011 0.420 12.34876 C ? A ? 101 CD1 1
   ATOM 2390 H A ILE A 101 ? 4.06395 2.71807 4.92773 0.420 14.84955 H ? A ? 101 H 1
   ATOM 2391 HA A ILE A 101 ? 1.91152 1.97280 6.06601 0.420 14.42355 H ? A ? 101 HA 1
   ATOM 2392 HB A ILE A 101 ? 2.86122 0.95642 3.61837 0.420 12.97674 H ? A ? 101 HB 1
   ATOM 2393 HG12 A ILE A 101 ? 2.43828 3.31454 3.70942 0.420 22.13457 H ? A ? 101 HG12 1
   ATOM 2394 HG13 A ILE A 101 ? 1.51409 2.58451 2.64249 0.420 22.13457 H ? A ? 101 HG13 1
   ATOM 2395 HG21 A ILE A 101 ? 0.50331 0.48677 3.25324 0.420 21.76897 H ? A ? 101 HG21 1
   ATOM 2396 HG22 A ILE A 101 ? 1.31456 -0.54330 4.15009 0.420 21.76897 H ? A ? 101 HG22 1
   ATOM 2397 HG23 A ILE A 101 ? 0.38067 0.54335 4.83605 0.420 21.76897 H ? A ? 101 HG23 1
   ATOM 2398 HD11 A ILE A 101 ? 0.25595 4.06403 3.86044 0.420 14.81852 H ? A ? 101 HD11 1
   ATOM 2399 HD12 A ILE A 101 ? -0.22565 2.58289 4.17312 0.420 14.81852 H ? A ? 101 HD12 1
   ATOM 2400 HD13 A ILE A 101 ? 0.69934 3.35288 5.20995 0.420 14.81852 H ? A ? 101 HD13 1
   ATOM 2401 N C ILE A 101 ? 3.53177 2.07289 5.63071 0.580 9.96740 N ? A ? 101 N 1
   ATOM 2402 CA C ILE A 101 ? 2.43421 1.10643 5.68033 0.580 11.48293 C ? A ? 101 CA 1
   ATOM 2403 C C ILE A 101 ? 2.83584 -0.18892 6.34783 0.580 12.72371 C ? A ? 101 C 1
   ATOM 2404 O C ILE A 101 ? 2.03761 -0.81517 7.04779 0.580 9.59491 O ? A ? 101 O 1
   ATOM 2405 CB C ILE A 101 ? 1.90021 0.90050 4.25896 0.580 13.45862 C ? A ? 101 CB 1
   ATOM 2406 CG1 C ILE A 101 ? 1.32894 2.20452 3.70555 0.580 10.51706 C ? A ? 101 CG1 1
   ATOM 2407 CG2 C ILE A 101 ? 0.78440 -0.10461 4.21449 0.580 12.11876 C ? A ? 101 CG2 1
   ATOM 2408 CD1 C ILE A 101 ? 0.04397 2.63288 4.41842 0.580 13.96122 C ? A ? 101 CD1 1
   ATOM 2409 H C ILE A 101 ? 3.72247 2.38158 4.85100 0.580 11.96089 H ? A ? 101 H 1
   ATOM 2410 HA C ILE A 101 ? 1.72131 1.46626 6.23096 0.580 13.77952 H ? A ? 101 HA 1
   ATOM 2411 HB C ILE A 101 ? 2.65522 0.58868 3.73586 0.580 16.15035 H ? A ? 101 HB 1
   ATOM 2412 HG12 C ILE A 101 ? 1.98499 2.91014 3.81780 0.580 12.62048 H ? A ? 101 HG12 1
   ATOM 2413 HG13 C ILE A 101 ? 1.12607 2.08679 2.76434 0.580 12.62048 H ? A ? 101 HG13 1
   ATOM 2414 HG21 C ILE A 101 ? 0.27141 0.02876 3.40212 0.580 14.54251 H ? A ? 101 HG21 1
   ATOM 2415 HG22 C ILE A 101 ? 1.16318 -0.99756 4.22366 0.580 14.54251 H ? A ? 101 HG22 1
   ATOM 2416 HG23 C ILE A 101 ? 0.21501 0.02114 4.98966 0.580 14.54251 H ? A ? 101 HG23 1
   ATOM 2417 HD11 C ILE A 101 ? -0.25743 3.47644 4.04631 0.580 16.75347 H ? A ? 101 HD11 1
   ATOM 2418 HD12 C ILE A 101 ? -0.63343 1.95157 4.28485 0.580 16.75347 H ? A ? 101 HD12 1
   ATOM 2419 HD13 C ILE A 101 ? 0.22742 2.73578 5.36534 0.580 16.75347 H ? A ? 101 HD13 1
   ATOM 2420 N A LYS A 102 ? 4.15450 -0.29717 6.08532 0.420 10.33486 N ? A ? 102 N 1
   ATOM 2421 CA A LYS A 102 ? 4.51880 -1.59724 6.62958 0.420 9.12390 C ? A ? 102 CA 1
   ATOM 2422 C A LYS A 102 ? 4.27806 -1.65259 8.13074 0.420 9.70807 C ? A ? 102 C 1
   ATOM 2423 O A LYS A 102 ? 3.89305 -2.69325 8.66598 0.420 8.08194 O ? A ? 102 O 1
   ATOM 2424 CB A LYS A 102 ? 5.98891 -1.93965 6.31763 0.420 11.52562 C ? A ? 102 CB 1
   ATOM 2425 CG A LYS A 102 ? 6.44440 -3.26578 6.95842 0.420 12.34890 C ? A ? 102 CG 1
   ATOM 2426 CD A LYS A 102 ? 5.87331 -4.43848 6.17738 0.420 16.85972 C ? A ? 102 CD 1
   ATOM 2427 CE A LYS A 102 ? 6.37480 -5.77734 6.67775 0.420 18.38732 C ? A ? 102 CE 1
   ATOM 2428 NZ A LYS A 102 ? 5.92249 -6.90057 5.81286 0.420 13.59350 N ? A ? 102 NZ 1
   ATOM 2429 H A LYS A 102 ? 4.79488 0.10993 5.68061 0.420 12.40183 H ? A ? 102 H 1
   ATOM 2430 HA A LYS A 102 ? 3.96374 -2.26599 6.19880 0.420 10.94868 H ? A ? 102 HA 1
   ATOM 2431 HB2 A LYS A 102 ? 6.09724 -2.01805 5.35689 0.420 13.83075 H ? A ? 102 HB2 1
   ATOM 2432 HB3 A LYS A 102 ? 6.55680 -1.23112 6.65880 0.420 13.83075 H ? A ? 102 HB3 1
   ATOM 2433 HG2 A LYS A 102 ? 7.41263 -3.32205 6.94211 0.420 14.81868 H ? A ? 102 HG2 1
   ATOM 2434 HG3 A LYS A 102 ? 6.12460 -3.31471 7.87288 0.420 14.81868 H ? A ? 102 HG3 1
   ATOM 2435 HD2 A LYS A 102 ? 4.90672 -4.43170 6.25829 0.420 20.23166 H ? A ? 102 HD2 1
   ATOM 2436 HD3 A LYS A 102 ? 6.12885 -4.35239 5.24561 0.420 20.23166 H ? A ? 102 HD3 1
   ATOM 2437 HE2 A LYS A 102 ? 7.34476 -5.77237 6.68525 0.420 22.06478 H ? A ? 102 HE2 1
   ATOM 2438 HE3 A LYS A 102 ? 6.03688 -5.93009 7.57406 0.420 22.06478 H ? A ? 102 HE3 1
   ATOM 2439 HZ1 A LYS A 102 ? 6.55456 -7.52571 5.77045 0.420 16.31220 H ? A ? 102 HZ1 1
   ATOM 2440 HZ2 A LYS A 102 ? 5.18073 -7.26198 6.14643 0.420 16.31220 H ? A ? 102 HZ2 1
   ATOM 2441 HZ3 A LYS A 102 ? 5.75461 -6.60334 4.99093 0.420 16.31220 H ? A ? 102 HZ3 1
   ATOM 2442 N C LYS A 102 ? 4.09028 -0.63150 6.17457 0.580 10.47318 N ? A ? 102 N 1
   ATOM 2443 CA C LYS A 102 ? 4.49622 -1.86037 6.84067 0.580 11.50998 C ? A ? 102 CA 1
   ATOM 2444 C C LYS A 102 ? 4.30867 -1.78494 8.35327 0.580 7.40850 C ? A ? 102 C 1
   ATOM 2445 O C LYS A 102 ? 4.05156 -2.79915 9.00163 0.580 9.08598 O ? A ? 102 O 1
   ATOM 2446 CB C LYS A 102 ? 5.95696 -2.13946 6.47479 0.580 11.47734 C ? A ? 102 CB 1
   ATOM 2447 CG C LYS A 102 ? 6.34601 -3.53841 6.75517 0.580 14.04513 C ? A ? 102 CG 1
   ATOM 2448 CD C LYS A 102 ? 5.73450 -4.45699 5.73673 0.580 12.37256 C ? A ? 102 CD 1
   ATOM 2449 CE C LYS A 102 ? 6.31736 -5.83702 5.92131 0.580 17.61194 C ? A ? 102 CE 1
   ATOM 2450 NZ C LYS A 102 ? 5.58554 -6.85732 5.14966 0.580 14.40220 N ? A ? 102 NZ 1
   ATOM 2451 H C LYS A 102 ? 4.69449 -0.25035 5.69578 0.580 12.56782 H ? A ? 102 H 1
   ATOM 2452 HA C LYS A 102 ? 3.94792 -2.60022 6.53588 0.580 13.81198 H ? A ? 102 HA 1
   ATOM 2453 HB2 C LYS A 102 ? 6.08450 -1.97385 5.52758 0.580 13.77281 H ? A ? 102 HB2 1
   ATOM 2454 HB3 C LYS A 102 ? 6.53173 -1.55556 6.99401 0.580 13.77281 H ? A ? 102 HB3 1
   ATOM 2455 HG2 C LYS A 102 ? 7.31122 -3.62421 6.71143 0.580 16.85415 H ? A ? 102 HG2 1
   ATOM 2456 HG3 C LYS A 102 ? 6.02965 -3.79543 7.63537 0.580 16.85415 H ? A ? 102 HG3 1
   ATOM 2457 HD2 C LYS A 102 ? 4.77357 -4.49945 5.86212 0.580 14.84707 H ? A ? 102 HD2 1
   ATOM 2458 HD3 C LYS A 102 ? 5.93877 -4.14380 4.84170 0.580 14.84707 H ? A ? 102 HD3 1
   ATOM 2459 HE2 C LYS A 102 ? 7.24002 -5.83583 5.62198 0.580 21.13433 H ? A ? 102 HE2 1
   ATOM 2460 HE3 C LYS A 102 ? 6.27333 -6.07857 6.85972 0.580 21.13433 H ? A ? 102 HE3 1
   ATOM 2461 HZ1 C LYS A 102 ? 5.08065 -7.34718 5.69484 0.580 17.28264 H ? A ? 102 HZ1 1
   ATOM 2462 HZ2 C LYS A 102 ? 5.06228 -6.46511 4.54595 0.580 17.28264 H ? A ? 102 HZ2 1
   ATOM 2463 HZ3 C LYS A 102 ? 6.16025 -7.39188 4.73006 0.580 17.28264 H ? A ? 102 HZ3 1
   ATOM 2464 N A TYR A 103 ? 4.54832 -0.54042 8.83359 0.420 9.03510 N ? A ? 103 N 1
   ATOM 2465 CA A TYR A 103 ? 4.37951 -0.58369 10.27957 0.420 9.06866 C ? A ? 103 CA 1
   ATOM 2466 C A TYR A 103 ? 2.90424 -0.61460 10.67031 0.420 8.95240 C ? A ? 103 C 1
   ATOM 2467 O A TYR A 103 ? 2.56920 -1.05680 11.77988 0.420 9.33019 O ? A ? 103 O 1
   ATOM 2468 CB A TYR A 103 ? 5.06043 0.58804 10.98625 0.420 9.02474 C ? A ? 103 CB 1
   ATOM 2469 CG A TYR A 103 ? 6.57665 0.71261 10.79841 0.420 7.75786 C ? A ? 103 CG 1
   ATOM 2470 CD1 A TYR A 103 ? 7.28016 -0.15004 9.97044 0.420 11.54885 C ? A ? 103 CD1 1
   ATOM 2471 CD2 A TYR A 103 ? 7.27301 1.70422 11.46314 0.420 7.93226 C ? A ? 103 CD2 1
   ATOM 2472 CE1 A TYR A 103 ? 8.66751 -0.02085 9.81314 0.420 10.22166 C ? A ? 103 CE1 1
   ATOM 2473 CE2 A TYR A 103 ? 8.66284 1.82727 11.33559 0.420 7.30468 C ? A ? 103 CE2 1
   ATOM 2474 CZ A TYR A 103 ? 9.31559 0.98981 10.48567 0.420 9.83714 C ? A ? 103 CZ 1
   ATOM 2475 OH A TYR A 103 ? 10.67841 1.12004 10.30449 0.420 10.89178 O ? A ? 103 OH 1
   ATOM 2476 H A TYR A 103 ? 4.81630 0.20868 8.50704 0.420 10.84211 H ? A ? 103 H 1
   ATOM 2477 HA A TYR A 103 ? 4.82103 -1.38746 10.59567 0.420 10.88239 H ? A ? 103 HA 1
   ATOM 2478 HB2 A TYR A 103 ? 4.66466 1.40985 10.65626 0.420 10.82969 H ? A ? 103 HB2 1
   ATOM 2479 HB3 A TYR A 103 ? 4.89821 0.50074 11.93859 0.420 10.82969 H ? A ? 103 HB3 1
   ATOM 2480 HD1 A TYR A 103 ? 6.82642 -0.82170 9.51450 0.420 13.85862 H ? A ? 103 HD1 1
   ATOM 2481 HD2 A TYR A 103 ? 6.81016 2.30128 12.00553 0.420 9.51871 H ? A ? 103 HD2 1
   ATOM 2482 HE1 A TYR A 103 ? 9.13977 -0.60590 9.26580 0.420 12.26599 H ? A ? 103 HE1 1
   ATOM 2483 HE2 A TYR A 103 ? 9.12929 2.46821 11.82194 0.420 8.76561 H ? A ? 103 HE2 1
   ATOM 2484 HH A TYR A 103 ? 10.96685 1.77005 10.75159 0.420 13.07013 H ? A ? 103 HH 1
   ATOM 2485 N C TYR A 103 ? 4.49865 -0.59153 8.93876 0.580 8.52724 N ? A ? 103 N 1
   ATOM 2486 CA C TYR A 103 ? 4.33368 -0.48410 10.37887 0.580 9.28618 C ? A ? 103 CA 1
   ATOM 2487 C C TYR A 103 ? 2.85421 -0.65588 10.74644 0.580 8.50538 C ? A ? 103 C 1
   ATOM 2488 O C TYR A 103 ? 2.52660 -1.10617 11.85211 0.580 8.96951 O ? A ? 103 O 1
   ATOM 2489 CB C TYR A 103 ? 4.85913 0.84705 10.90652 0.580 8.66922 C ? A ? 103 CB 1
   ATOM 2490 CG C TYR A 103 ? 6.37578 1.07119 10.92371 0.580 9.52146 C ? A ? 103 CG 1
   ATOM 2491 CD1 C TYR A 103 ? 7.24716 0.29044 10.16566 0.580 11.80072 C ? A ? 103 CD1 1
   ATOM 2492 CD2 C TYR A 103 ? 6.91764 2.05019 11.74331 0.580 10.31343 C ? A ? 103 CD2 1
   ATOM 2493 CE1 C TYR A 103 ? 8.64384 0.54051 10.20158 0.580 12.49266 C ? A ? 103 CE1 1
   ATOM 2494 CE2 C TYR A 103 ? 8.28874 2.28123 11.80535 0.580 11.43571 C ? A ? 103 CE2 1
   ATOM 2495 CZ C TYR A 103 ? 9.12312 1.54789 11.01779 0.580 10.57332 C ? A ? 103 CZ 1
   ATOM 2496 OH C TYR A 103 ? 10.48126 1.79236 11.05905 0.580 12.41613 O ? A ? 103 OH 1
   ATOM 2497 H C TYR A 103 ? 4.71442 0.13597 8.53406 0.580 10.23269 H ? A ? 103 H 1
   ATOM 2498 HA C TYR A 103 ? 4.86158 -1.17484 10.80910 0.580 11.14342 H ? A ? 103 HA 1
   ATOM 2499 HB2 C TYR A 103 ? 4.48128 1.55150 10.35709 0.580 10.40307 H ? A ? 103 HB2 1
   ATOM 2500 HB3 C TYR A 103 ? 4.55481 0.94154 11.82268 0.580 10.40307 H ? A ? 103 HB3 1
   ATOM 2501 HD1 C TYR A 103 ? 6.91242 -0.39606 9.63503 0.580 14.16087 H ? A ? 103 HD1 1
   ATOM 2502 HD2 C TYR A 103 ? 6.34841 2.56712 12.26645 0.580 12.37612 H ? A ? 103 HD2 1
   ATOM 2503 HE1 C TYR A 103 ? 9.22757 0.03436 9.68391 0.580 14.99119 H ? A ? 103 HE1 1
   ATOM 2504 HE2 C TYR A 103 ? 8.63111 2.92902 12.37811 0.580 13.72285 H ? A ? 103 HE2 1
   ATOM 2505 HH C TYR A 103 ? 10.64576 2.40873 11.60552 0.580 14.89936 H ? A ? 103 HH 1
   ATOM 2506 N A LEU A 104 ? 2.01583 -0.11166 9.79516 0.420 9.20879 N ? A ? 104 N 1
   ATOM 2507 CA A LEU A 104 ? 0.59061 -0.34923 9.99058 0.420 8.47581 C ? A ? 104 CA 1
   ATOM 2508 C A LEU A 104 ? 0.25729 -1.82813 9.87456 0.420 6.08246 C ? A ? 104 C 1
   ATOM 2509 O A LEU A 104 ? -0.68431 -2.30114 10.52176 0.420 8.48441 O ? A ? 104 O 1
   ATOM 2510 CB A LEU A 104 ? -0.25497 0.47291 9.01980 0.420 9.19720 C ? A ? 104 CB 1
   ATOM 2511 CG A LEU A 104 ? 0.08035 1.96646 9.04079 0.420 11.03742 C ? A ? 104 CG 1
   ATOM 2512 CD1 A LEU A 104 ? -0.77532 2.69809 8.00959 0.420 12.69102 C ? A ? 104 CD1 1
   ATOM 2513 CD2 A LEU A 104 ? -0.08761 2.61363 10.39940 0.420 10.67034 C ? A ? 104 CD2 1
   ATOM 2514 H A LEU A 104 ? 2.21417 0.35655 9.10159 0.420 11.05055 H ? A ? 104 H 1
   ATOM 2515 HA A LEU A 104 ? 0.35488 -0.04941 10.88246 0.420 10.17097 H ? A ? 104 HA 1
   ATOM 2516 HB2 A LEU A 104 ? -0.10476 0.14555 8.11915 0.420 11.03664 H ? A ? 104 HB2 1
   ATOM 2517 HB3 A LEU A 104 ? -1.19013 0.37323 9.25736 0.420 11.03664 H ? A ? 104 HB3 1
   ATOM 2518 HG A LEU A 104 ? 1.02157 2.04968 8.82154 0.420 13.24491 H ? A ? 104 HG 1
   ATOM 2519 HD11 A LEU A 104 ? -0.53604 3.63812 8.01043 0.420 15.22923 H ? A ? 104 HD11 1
   ATOM 2520 HD12 A LEU A 104 ? -0.61024 2.31554 7.13363 0.420 15.22923 H ? A ? 104 HD12 1
   ATOM 2521 HD13 A LEU A 104 ? -1.71067 2.59464 8.24478 0.420 15.22923 H ? A ? 104 HD13 1
   ATOM 2522 HD21 A LEU A 104 ? 0.10740 3.56085 10.32427 0.420 12.80440 H ? A ? 104 HD21 1
   ATOM 2523 HD22 A LEU A 104 ? -1.00149 2.48679 10.69881 0.420 12.80440 H ? A ? 104 HD22 1
   ATOM 2524 HD23 A LEU A 104 ? 0.52616 2.19817 11.02515 0.420 12.80440 H ? A ? 104 HD23 1
   ATOM 2525 N C LEU A 104 ? 1.93775 -0.32471 9.80846 0.580 7.20122 N ? A ? 104 N 1
   ATOM 2526 CA C LEU A 104 ? 0.51464 -0.56833 10.01710 0.580 6.13652 C ? A ? 104 CA 1
   ATOM 2527 C C LEU A 104 ? 0.22615 -2.05532 9.97045 0.580 8.35165 C ? A ? 104 C 1
   ATOM 2528 O C LEU A 104 ? -0.63244 -2.53777 10.71007 0.580 8.67359 O ? A ? 104 O 1
   ATOM 2529 CB C LEU A 104 ? -0.33393 0.22315 9.01895 0.580 10.33514 C ? A ? 104 CB 1
   ATOM 2530 CG C LEU A 104 ? -0.21968 1.73906 9.14089 0.580 7.92968 C ? A ? 104 CG 1
   ATOM 2531 CD1 C LEU A 104 ? -1.15469 2.36685 8.08934 0.580 12.39489 C ? A ? 104 CD1 1
   ATOM 2532 CD2 C LEU A 104 ? -0.53070 2.29547 10.49237 0.580 15.35702 C ? A ? 104 CD2 1
   ATOM 2533 H C LEU A 104 ? 2.12360 0.03914 9.05170 0.580 8.64147 H ? A ? 104 H 1
   ATOM 2534 HA C LEU A 104 ? 0.25604 -0.24203 10.89320 0.580 7.36383 H ? A ? 104 HA 1
   ATOM 2535 HB2 C LEU A 104 ? -0.05774 -0.01934 8.12128 0.580 12.40216 H ? A ? 104 HB2 1
   ATOM 2536 HB3 C LEU A 104 ? -1.26537 -0.01141 9.15423 0.580 12.40216 H ? A ? 104 HB3 1
   ATOM 2537 HG C LEU A 104 ? 0.71003 1.97319 8.99348 0.580 9.51561 H ? A ? 104 HG 1
   ATOM 2538 HD11 C LEU A 104 ? -1.07707 3.33269 8.13421 0.580 14.87387 H ? A ? 104 HD11 1
   ATOM 2539 HD12 C LEU A 104 ? -0.89429 2.05463 7.20866 0.580 14.87387 H ? A ? 104 HD12 1
   ATOM 2540 HD13 C LEU A 104 ? -2.06764 2.09923 8.27860 0.580 14.87387 H ? A ? 104 HD13 1
   ATOM 2541 HD21 C LEU A 104 ? -0.62408 3.25851 10.42355 0.580 18.42843 H ? A ? 104 HD21 1
   ATOM 2542 HD22 C LEU A 104 ? -1.35912 1.90479 10.81173 0.580 18.42843 H ? A ? 104 HD22 1
   ATOM 2543 HD23 C LEU A 104 ? 0.19390 2.07589 11.09869 0.580 18.42843 H ? A ? 104 HD23 1
   ATOM 2544 N A GLU A 105 ? 0.99287 -2.58112 9.06316 0.420 7.93216 N ? A ? 105 N 1
   ATOM 2545 CA A GLU A 105 ? 0.78390 -4.01906 9.05639 0.420 6.84559 C ? A ? 105 CA 1
   ATOM 2546 C A GLU A 105 ? 1.22579 -4.61322 10.38394 0.420 7.81408 C ? A ? 105 C 1
   ATOM 2547 O A GLU A 105 ? 0.55104 -5.48608 10.95267 0.420 8.26730 O ? A ? 105 O 1
   ATOM 2548 CB A GLU A 105 ? 1.52340 -4.65917 7.88051 0.420 8.00966 C ? A ? 105 CB 1
   ATOM 2549 CG A GLU A 105 ? 1.37572 -6.17138 7.86049 0.420 10.93344 C ? A ? 105 CG 1
   ATOM 2550 CD A GLU A 105 ? 2.16881 -6.84646 6.75960 0.420 16.06515 C ? A ? 105 CD 1
   ATOM 2551 OE1 A GLU A 105 ? 3.05335 -6.19425 6.15683 0.420 15.94259 O ? A ? 105 OE1 1
   ATOM 2552 OE2 A GLU A 105 ? 1.88774 -8.03864 6.48558 0.420 12.52716 O ? A ? 105 OE2 1
   ATOM 2553 H A GLU A 105 ? 1.59871 -2.29227 8.52546 0.420 9.51859 H ? A ? 105 H 1
   ATOM 2554 HA A GLU A 105 ? -0.15813 -4.21403 8.93202 0.420 8.21470 H ? A ? 105 HA 1
   ATOM 2555 HB2 A GLU A 105 ? 1.16312 -4.30926 7.05065 0.420 9.61159 H ? A ? 105 HB2 1
   ATOM 2556 HB3 A GLU A 105 ? 2.46792 -4.44855 7.94705 0.420 9.61159 H ? A ? 105 HB3 1
   ATOM 2557 HG2 A GLU A 105 ? 1.68485 -6.52676 8.70846 0.420 13.12013 H ? A ? 105 HG2 1
   ATOM 2558 HG3 A GLU A 105 ? 0.44034 -6.39226 7.72943 0.420 13.12013 H ? A ? 105 HG3 1
   ATOM 2559 N C GLU A 105 ? 0.91165 -2.79839 9.10171 0.580 7.32782 N ? A ? 105 N 1
   ATOM 2560 CA C GLU A 105 ? 0.78978 -4.24921 9.13991 0.580 9.73841 C ? A ? 105 CA 1
   ATOM 2561 C C GLU A 105 ? 1.24368 -4.78616 10.48199 0.580 7.79574 C ? A ? 105 C 1
   ATOM 2562 O C GLU A 105 ? 0.59429 -5.66162 11.07274 0.580 8.64406 O ? A ? 105 O 1
   ATOM 2563 CB C GLU A 105 ? 1.59168 -4.84527 7.98403 0.580 10.80044 C ? A ? 105 CB 1
   ATOM 2564 CG C GLU A 105 ? 1.43891 -6.35550 7.82677 0.580 12.52315 C ? A ? 105 CG 1
   ATOM 2565 CD C GLU A 105 ? 2.42831 -6.94341 6.83994 0.580 11.22300 C ? A ? 105 CD 1
   ATOM 2566 OE1 C GLU A 105 ? 2.96577 -6.18176 6.01616 0.580 14.58507 O ? A ? 105 OE1 1
   ATOM 2567 OE2 C GLU A 105 ? 2.64010 -8.18023 6.83755 0.580 19.20437 O ? A ? 105 OE2 1
   ATOM 2568 H C GLU A 105 ? 1.44040 -2.49294 8.49613 0.580 8.79339 H ? A ? 105 H 1
   ATOM 2569 HA C GLU A 105 ? -0.13550 -4.51597 9.02326 0.580 11.68609 H ? A ? 105 HA 1
   ATOM 2570 HB2 C GLU A 105 ? 1.29686 -4.43244 7.15725 0.580 12.96053 H ? A ? 105 HB2 1
   ATOM 2571 HB3 C GLU A 105 ? 2.53217 -4.65880 8.13099 0.580 12.96053 H ? A ? 105 HB3 1
   ATOM 2572 HG2 C GLU A 105 ? 1.58472 -6.77954 8.68690 0.580 15.02778 H ? A ? 105 HG2 1
   ATOM 2573 HG3 C GLU A 105 ? 0.54410 -6.55149 7.50770 0.580 15.02778 H ? A ? 105 HG3 1
   ATOM 2574 N A PHE A 106 ? 2.35415 -4.12984 10.91129 0.420 7.31823 N ? A ? 106 N 1
   ATOM 2575 CA A PHE A 106 ? 2.82195 -4.64017 12.19827 0.420 8.45905 C ? A ? 106 CA 1
   ATOM 2576 C A PHE A 106 ? 1.78131 -4.43722 13.30446 0.420 7.58089 C ? A ? 106 C 1
   ATOM 2577 O A PHE A 106 ? 1.49656 -5.36089 14.06949 0.420 7.46984 O ? A ? 106 O 1
   ATOM 2578 CB A PHE A 106 ? 4.13832 -3.97663 12.60851 0.420 8.38032 C ? A ? 106 CB 1
   ATOM 2579 CG A PHE A 106 ? 5.30734 -4.31635 11.73873 0.420 9.02970 C ? A ? 106 CG 1
   ATOM 2580 CD1 A PHE A 106 ? 5.35815 -5.47593 10.99425 0.420 10.69732 C ? A ? 106 CD1 1
   ATOM 2581 CD2 A PHE A 106 ? 6.37230 -3.47031 11.71494 0.420 10.24947 C ? A ? 106 CD2 1
   ATOM 2582 CE1 A PHE A 106 ? 6.49255 -5.76534 10.19280 0.420 13.05912 C ? A ? 106 CE1 1
   ATOM 2583 CE2 A PHE A 106 ? 7.49779 -3.75039 10.92030 0.420 10.69292 C ? A ? 106 CE2 1
   ATOM 2584 CZ A PHE A 106 ? 7.53305 -4.89251 10.16183 0.420 15.14707 C ? A ? 106 CZ 1
   ATOM 2585 H A PHE A 106 ? 2.85074 -3.52522 10.55432 0.420 8.78187 H ? A ? 106 H 1
   ATOM 2586 HA A PHE A 106 ? 2.97881 -5.59102 12.08792 0.420 10.15086 H ? A ? 106 HA 1
   ATOM 2587 HB2 A PHE A 106 ? 4.02116 -3.01423 12.57748 0.420 10.05639 H ? A ? 106 HB2 1
   ATOM 2588 HB3 A PHE A 106 ? 4.35563 -4.25543 13.51181 0.420 10.05639 H ? A ? 106 HB3 1
   ATOM 2589 HD1 A PHE A 106 ? 4.64455 -6.07186 11.01763 0.420 12.83679 H ? A ? 106 HD1 1
   ATOM 2590 HD2 A PHE A 106 ? 6.35566 -2.69674 12.23091 0.420 12.29936 H ? A ? 106 HD2 1
   ATOM 2591 HE1 A PHE A 106 ? 6.52365 -6.54808 9.69154 0.420 15.67094 H ? A ? 106 HE1 1
   ATOM 2592 HE2 A PHE A 106 ? 8.21771 -3.16175 10.90899 0.420 12.83151 H ? A ? 106 HE2 1
   ATOM 2593 HZ A PHE A 106 ? 8.27132 -5.06993 9.62482 0.420 18.17649 H ? A ? 106 HZ 1
   ATOM 2594 N C PHE A 106 ? 2.34647 -4.24172 11.00103 0.580 7.75661 N ? A ? 106 N 1
   ATOM 2595 CA C PHE A 106 ? 2.83245 -4.70033 12.30009 0.580 8.47117 C ? A ? 106 CA 1
   ATOM 2596 C C PHE A 106 ? 1.81378 -4.41995 13.41031 0.580 6.55655 C ? A ? 106 C 1
   ATOM 2597 O C PHE A 106 ? 1.58462 -5.25623 14.28627 0.580 7.49054 O ? A ? 106 O 1
   ATOM 2598 CB C PHE A 106 ? 4.16157 -4.02101 12.67439 0.580 8.28286 C ? A ? 106 CB 1
   ATOM 2599 CG C PHE A 106 ? 5.30677 -4.25722 11.71875 0.580 9.00372 C ? A ? 106 CG 1
   ATOM 2600 CD1 C PHE A 106 ? 5.39811 -5.38496 10.94294 0.580 9.98544 C ? A ? 106 CD1 1
   ATOM 2601 CD2 C PHE A 106 ? 6.32014 -3.33572 11.67075 0.580 9.35668 C ? A ? 106 CD2 1
   ATOM 2602 CE1 C PHE A 106 ? 6.52264 -5.58673 10.08338 0.580 11.45932 C ? A ? 106 CE1 1
   ATOM 2603 CE2 C PHE A 106 ? 7.42600 -3.51947 10.80250 0.580 13.84693 C ? A ? 106 CE2 1
   ATOM 2604 CZ C PHE A 106 ? 7.47799 -4.62355 10.00526 0.580 12.42056 C ? A ? 106 CZ 1
   ATOM 2605 H C PHE A 106 ? 2.81704 -3.62384 10.63173 0.580 9.30793 H ? A ? 106 H 1
   ATOM 2606 HA C PHE A 106 ? 2.98263 -5.65575 12.22577 0.580 10.16541 H ? A ? 106 HA 1
   ATOM 2607 HB2 C PHE A 106 ? 4.01335 -3.06328 12.71542 0.580 9.93943 H ? A ? 106 HB2 1
   ATOM 2608 HB3 C PHE A 106 ? 4.43854 -4.35138 13.54333 0.580 9.93943 H ? A ? 106 HB3 1
   ATOM 2609 HD1 C PHE A 106 ? 4.72288 -6.02359 10.97642 0.580 11.98253 H ? A ? 106 HD1 1
   ATOM 2610 HD2 C PHE A 106 ? 6.28204 -2.58158 12.21363 0.580 11.22802 H ? A ? 106 HD2 1
   ATOM 2611 HE1 C PHE A 106 ? 6.59932 -6.36747 9.58392 0.580 13.75119 H ? A ? 106 HE1 1
   ATOM 2612 HE2 C PHE A 106 ? 8.11103 -2.89098 10.77725 0.580 16.61631 H ? A ? 106 HE2 1
   ATOM 2613 HZ C PHE A 106 ? 8.17702 -4.71911 9.39935 0.580 14.90467 H ? A ? 106 HZ 1
   ATOM 2614 N . ILE A 107 ? 1.22802 -3.22742 13.43271 1.000 7.55172 N ? A ? 107 N 1
   ATOM 2615 CA . ILE A 107 ? 0.26906 -2.99484 14.51727 1.000 7.73279 C ? A ? 107 CA 1
   ATOM 2616 C . ILE A 107 ? -0.98024 -3.82303 14.30015 1.000 7.45134 C ? A ? 107 C 1
   ATOM 2617 O . ILE A 107 ? -1.61512 -4.24681 15.27601 1.000 7.48893 O ? A ? 107 O 1
   ATOM 2618 CB . ILE A 107 ? -0.04543 -1.49061 14.70169 1.000 7.49076 C ? A ? 107 CB 1
   ATOM 2619 CG1 . ILE A 107 ? -0.58298 -1.24626 16.11857 1.000 8.56007 C ? A ? 107 CG1 1
   ATOM 2620 CG2 . ILE A 107 ? -0.95207 -0.96495 13.64788 1.000 7.87160 C ? A ? 107 CG2 1
   ATOM 2621 CD1 . ILE A 107 ? -0.82176 0.16900 16.48739 1.000 8.89008 C ? A ? 107 CD1 1
   ATOM 2622 HA . ILE A 107 ? 0.68250 -3.28329 15.34598 1.000 9.27935 H ? A ? 107 HA 1
   ATOM 2623 HB . ILE A 107 ? 0.78107 -0.99337 14.59892 1.000 8.98891 H ? A ? 107 HB 1
   ATOM 2624 HG12 . ILE A 107 ? -1.42940 -1.71187 16.20621 1.000 10.27209 H ? A ? 107 HG12 1
   ATOM 2625 HG13 . ILE A 107 ? 0.05906 -1.60301 16.75215 1.000 10.27209 H ? A ? 107 HG13 1
   ATOM 2626 HG21 . ILE A 107 ? -0.96767 0.00358 13.69905 1.000 9.44593 H ? A ? 107 HG21 1
   ATOM 2627 HG22 . ILE A 107 ? -0.62283 -1.24505 12.77952 1.000 9.44593 H ? A ? 107 HG22 1
   ATOM 2628 HG23 . ILE A 107 ? -1.84364 -1.31828 13.79332 1.000 9.44593 H ? A ? 107 HG23 1
   ATOM 2629 HD11 . ILE A 107 ? -1.03240 0.21771 17.43299 1.000 10.66809 H ? A ? 107 HD11 1
   ATOM 2630 HD12 . ILE A 107 ? -0.02118 0.68360 16.29991 1.000 10.66809 H ? A ? 107 HD12 1
   ATOM 2631 HD13 . ILE A 107 ? -1.56436 0.51050 15.96507 1.000 10.66809 H ? A ? 107 HD13 1
   ATOM 2632 H A ILE A 107 ? 1.38406 -2.55054 12.92567 0.420 9.06206 H ? A ? 107 H 1
   ATOM 2633 H C ILE A 107 ? 1.35518 -2.58307 12.87750 0.580 9.06206 H ? A ? 107 H 1
   ATOM 2634 N . SER A 108 ? -1.35284 -4.09859 13.05253 1.000 8.18717 N ? A ? 108 N 1
   ATOM 2635 CA . SER A 108 ? -2.48551 -4.97944 12.78285 1.000 8.01274 C ? A ? 108 CA 1
   ATOM 2636 C . SER A 108 ? -2.25190 -6.36943 13.34272 1.000 8.16838 C ? A ? 108 C 1
   ATOM 2637 O . SER A 108 ? -3.15895 -6.96446 13.95671 1.000 9.25971 O ? A ? 108 O 1
   ATOM 2638 CB . SER A 108 ? -2.75882 -5.05159 11.27390 1.000 9.87141 C ? A ? 108 CB 1
   ATOM 2639 OG . SER A 108 ? -3.16187 -3.79909 10.77125 1.000 10.46554 O ? A ? 108 OG 1
   ATOM 2640 H . SER A 108 ? -0.96907 -3.79038 12.34732 1.000 9.82460 H ? A ? 108 H 1
   ATOM 2641 HA . SER A 108 ? -3.27110 -4.60771 13.21362 1.000 9.61529 H ? A ? 108 HA 1
   ATOM 2642 HB2 . SER A 108 ? -1.94699 -5.32655 10.81977 1.000 11.84569 H ? A ? 108 HB2 1
   ATOM 2643 HB3 . SER A 108 ? -3.46431 -5.69741 11.11234 1.000 11.84569 H ? A ? 108 HB3 1
   ATOM 2644 HG . SER A 108 ? -3.75555 -3.46880 11.26527 1.000 12.55865 H ? A ? 108 HG 1
   ATOM 2645 N . GLU A 109 ? -1.04288 -6.89780 13.17132 1.000 8.57864 N ? A ? 109 N 1
   ATOM 2646 CA . GLU A 109 ? -0.73019 -8.19884 13.76202 1.000 9.71503 C ? A ? 109 CA 1
   ATOM 2647 C . GLU A 109 ? -0.82609 -8.15025 15.27566 1.000 9.12353 C ? A ? 109 C 1
   ATOM 2648 O . GLU A 109 ? -1.33755 -9.09161 15.90889 1.000 10.08317 O ? A ? 109 O 1
   ATOM 2649 H . GLU A 109 ? -0.40077 -6.53469 12.72922 1.000 10.29437 H ? A ? 109 H 1
   ATOM 2650 HA . GLU A 109 ? -1.36770 -8.86466 13.46008 1.000 11.65804 H ? A ? 109 HA 1
   ATOM 2651 CB A GLU A 109 ? 0.67610 -8.65055 13.37527 0.349 11.21196 C ? A ? 109 CB 1
   ATOM 2652 CG A GLU A 109 ? 0.96790 -10.12233 13.74222 0.349 12.57925 C ? A ? 109 CG 1
   ATOM 2653 CD A GLU A 109 ? 1.15112 -10.33678 15.23958 0.349 28.49556 C ? A ? 109 CD 1
   ATOM 2654 OE1 A GLU A 109 ? 1.52000 -9.34950 15.92884 0.349 24.20163 O ? A ? 109 OE1 1
   ATOM 2655 OE2 A GLU A 109 ? 1.04847 -11.48511 15.69965 0.349 26.41486 O ? A ? 109 OE2 1
   ATOM 2656 HB2 A GLU A 109 ? 0.78310 -8.55574 12.41586 0.349 13.45436 H ? A ? 109 HB2 1
   ATOM 2657 HB3 A GLU A 109 ? 1.32235 -8.09432 13.83773 0.349 13.45436 H ? A ? 109 HB3 1
   ATOM 2658 HG2 A GLU A 109 ? 0.22506 -10.67337 13.44991 0.349 15.09510 H ? A ? 109 HG2 1
   ATOM 2659 HG3 A GLU A 109 ? 1.78353 -10.40225 13.29804 0.349 15.09510 H ? A ? 109 HG3 1
   ATOM 2660 CB B GLU A 109 ? 0.67287 -8.61150 13.30716 0.274 11.41715 C ? A ? 109 CB 1
   ATOM 2661 CG B GLU A 109 ? 0.79594 -8.75081 11.78076 0.274 16.37693 C ? A ? 109 CG 1
   ATOM 2662 CD B GLU A 109 ? 2.23335 -8.89320 11.24501 0.274 18.19553 C ? A ? 109 CD 1
   ATOM 2663 OE1 B GLU A 109 ? 3.20576 -8.57574 11.96172 0.274 22.17905 O ? A ? 109 OE1 1
   ATOM 2664 OE2 B GLU A 109 ? 2.37294 -9.31709 10.07380 0.274 27.25406 O ? A ? 109 OE2 1
   ATOM 2665 HB2 B GLU A 109 ? 1.30814 -7.93866 13.59806 0.273 13.70059 H ? A ? 109 HB2 1
   ATOM 2666 HB3 B GLU A 109 ? 0.89251 -9.46882 13.70421 0.273 13.70059 H ? A ? 109 HB3 1
   ATOM 2667 HG2 B GLU A 109 ? 0.30536 -9.54088 11.50501 0.273 19.65231 H ? A ? 109 HG2 1
   ATOM 2668 HG3 B GLU A 109 ? 0.41129 -7.96107 11.36936 0.273 19.65231 H ? A ? 109 HG3 1
   ATOM 2669 CB C GLU A 109 ? 0.64946 -8.63720 13.31350 0.377 11.41398 C ? A ? 109 CB 1
   ATOM 2670 CG C GLU A 109 ? 0.74893 -8.89470 11.80369 0.377 16.03773 C ? A ? 109 CG 1
   ATOM 2671 CD C GLU A 109 ? -0.15591 -10.02901 11.33062 0.377 23.52979 C ? A ? 109 CD 1
   ATOM 2672 OE1 C GLU A 109 ? -0.02063 -11.15633 11.85356 0.377 32.02241 O ? A ? 109 OE1 1
   ATOM 2673 OE2 C GLU A 109 ? -1.02876 -9.78359 10.46813 0.377 25.93141 O ? A ? 109 OE2 1
   ATOM 2674 HB2 C GLU A 109 ? 1.28729 -7.94212 13.53917 0.377 13.69678 H ? A ? 109 HB2 1
   ATOM 2675 HB3 C GLU A 109 ? 0.88029 -9.46062 13.77133 0.377 13.69678 H ? A ? 109 HB3 1
   ATOM 2676 HG2 C GLU A 109 ? 0.49106 -8.08903 11.32902 0.377 19.24528 H ? A ? 109 HG2 1
   ATOM 2677 HG3 C GLU A 109 ? 1.66374 -9.13079 11.58395 0.377 19.24528 H ? A ? 109 HG3 1
   ATOM 2678 N A ALA A 110 ? -0.37119 -7.06220 15.89630 0.580 8.46447 N ? A ? 110 N 1
   ATOM 2679 CA A ALA A 110 ? -0.46980 -6.97583 17.35175 0.580 9.51101 C ? A ? 110 CA 1
   ATOM 2680 C A ALA A 110 ? -1.91851 -6.91016 17.80709 0.580 9.37027 C ? A ? 110 C 1
   ATOM 2681 O A ALA A 110 ? -2.30704 -7.56053 18.78823 0.580 8.13322 O ? A ? 110 O 1
   ATOM 2682 CB A ALA A 110 ? 0.30021 -5.76909 17.82839 0.580 9.10440 C ? A ? 110 CB 1
   ATOM 2683 H A ALA A 110 ? -0.01273 -6.38200 15.51102 0.580 10.15736 H ? A ? 110 H 1
   ATOM 2684 HA A ALA A 110 ? -0.07712 -7.76861 17.74949 0.580 11.41322 H ? A ? 110 HA 1
   ATOM 2685 HB1 A ALA A 110 ? 0.24282 -5.71959 18.79542 0.580 10.92528 H ? A ? 110 HB1 1
   ATOM 2686 HB2 A ALA A 110 ? 1.22696 -5.85808 17.55615 0.580 10.92528 H ? A ? 110 HB2 1
   ATOM 2687 HB3 A ALA A 110 ? -0.08563 -4.97184 17.43289 0.580 10.92528 H ? A ? 110 HB3 1
   ATOM 2688 N B ALA A 110 ? -0.36827 -7.05278 15.88431 0.420 8.47787 N ? A ? 110 N 1
   ATOM 2689 CA B ALA A 110 ? -0.39784 -6.95342 17.34043 0.420 9.36071 C ? A ? 110 CA 1
   ATOM 2690 C B ALA A 110 ? -1.82631 -6.87735 17.86051 0.420 8.08180 C ? A ? 110 C 1
   ATOM 2691 O B ALA A 110 ? -2.12747 -7.38596 18.94679 0.420 9.97022 O ? A ? 110 O 1
   ATOM 2692 CB B ALA A 110 ? 0.39360 -5.73169 17.78235 0.420 8.45388 C ? A ? 110 CB 1
   ATOM 2693 H B ALA A 110 ? -0.04195 -6.36560 15.48320 0.420 10.17345 H ? A ? 110 H 1
   ATOM 2694 HA B ALA A 110 ? 0.01660 -7.74376 17.72054 0.420 11.23285 H ? A ? 110 HA 1
   ATOM 2695 HB1 B ALA A 110 ? 0.36734 -5.67151 18.75013 0.420 10.14465 H ? A ? 110 HB1 1
   ATOM 2696 HB2 B ALA A 110 ? 1.31111 -5.82398 17.48145 0.420 10.14465 H ? A ? 110 HB2 1
   ATOM 2697 HB3 B ALA A 110 ? -0.00478 -4.93872 17.39070 0.420 10.14465 H ? A ? 110 HB3 1
   ATOM 2698 N A ILE A 111 ? -2.73725 -6.11507 17.12839 0.580 8.25466 N ? A ? 111 N 1
   ATOM 2699 CA A ILE A 111 ? -4.16358 -6.05601 17.45820 0.580 7.56910 C ? A ? 111 CA 1
   ATOM 2700 C A ILE A 111 ? -4.72924 -7.46765 17.47163 0.580 9.03347 C ? A ? 111 C 1
   ATOM 2701 O A ILE A 111 ? -5.39030 -7.90380 18.43881 0.580 11.58743 O ? A ? 111 O 1
   ATOM 2702 CB A ILE A 111 ? -4.91170 -5.18798 16.44511 0.580 9.56757 C ? A ? 111 CB 1
   ATOM 2703 CG1 A ILE A 111 ? -4.55151 -3.71644 16.65888 0.580 6.67729 C ? A ? 111 CG1 1
   ATOM 2704 CG2 A ILE A 111 ? -6.42826 -5.33442 16.53607 0.580 7.83114 C ? A ? 111 CG2 1
   ATOM 2705 CD1 A ILE A 111 ? -4.76744 -2.86809 15.47459 0.580 8.03980 C ? A ? 111 CD1 1
   ATOM 2706 H A ILE A 111 ? -2.49933 -5.60379 16.47910 0.580 9.90559 H ? A ? 111 H 1
   ATOM 2707 HA A ILE A 111 ? -4.26917 -5.65662 18.33583 0.580 9.08292 H ? A ? 111 HA 1
   ATOM 2708 HB A ILE A 111 ? -4.63466 -5.49376 15.56724 0.580 11.48108 H ? A ? 111 HB 1
   ATOM 2709 HG12 A ILE A 111 ? -5.09870 -3.36378 17.37798 0.580 8.01274 H ? A ? 111 HG12 1
   ATOM 2710 HG13 A ILE A 111 ? -3.61295 -3.65754 16.89666 0.580 8.01274 H ? A ? 111 HG13 1
   ATOM 2711 HG21 A ILE A 111 ? -6.84553 -4.57044 16.10814 0.580 9.39737 H ? A ? 111 HG21 1
   ATOM 2712 HG22 A ILE A 111 ? -6.69417 -6.15162 16.08620 0.580 9.39737 H ? A ? 111 HG22 1
   ATOM 2713 HG23 A ILE A 111 ? -6.68642 -5.37209 17.47032 0.580 9.39737 H ? A ? 111 HG23 1
   ATOM 2714 HD11 A ILE A 111 ? -4.47947 -1.96418 15.67688 0.580 9.64776 H ? A ? 111 HD11 1
   ATOM 2715 HD12 A ILE A 111 ? -4.25046 -3.22203 14.73408 0.580 9.64776 H ? A ? 111 HD12 1
   ATOM 2716 HD13 A ILE A 111 ? -5.71130 -2.87232 15.25095 0.580 9.64776 H ? A ? 111 HD13 1
   ATOM 2717 N B ILE A 111 ? -2.71368 -6.20848 17.12192 0.420 7.11273 N ? A ? 111 N 1
   ATOM 2718 CA B ILE A 111 ? -4.11476 -6.10776 17.52854 0.420 8.75681 C ? A ? 111 CA 1
   ATOM 2719 C B ILE A 111 ? -4.77986 -7.47413 17.44584 0.420 8.95369 C ? A ? 111 C 1
   ATOM 2720 O B ILE A 111 ? -5.54091 -7.87525 18.34385 0.420 7.46693 O ? A ? 111 O 1
   ATOM 2721 CB B ILE A 111 ? -4.86111 -5.09198 16.65462 0.420 5.10594 C ? A ? 111 CB 1
   ATOM 2722 CG1 B ILE A 111 ? -4.30016 -3.69046 16.85642 0.420 9.52154 C ? A ? 111 CG1 1
   ATOM 2723 CG2 B ILE A 111 ? -6.36799 -5.13661 16.92684 0.420 11.19581 C ? A ? 111 CG2 1
   ATOM 2724 CD1 B ILE A 111 ? -4.70429 -2.71023 15.81049 0.420 6.78497 C ? A ? 111 CD1 1
   ATOM 2725 H B ILE A 111 ? -2.53115 -5.80572 16.38431 0.420 8.53528 H ? A ? 111 H 1
   ATOM 2726 HA B ILE A 111 ? -4.14150 -5.79624 18.44676 0.420 10.50817 H ? A ? 111 HA 1
   ATOM 2727 HB B ILE A 111 ? -4.72256 -5.33545 15.72595 0.420 6.12712 H ? A ? 111 HB 1
   ATOM 2728 HG12 B ILE A 111 ? -4.61109 -3.35271 17.71091 0.420 11.42585 H ? A ? 111 HG12 1
   ATOM 2729 HG13 B ILE A 111 ? -3.33150 -3.74124 16.85237 0.420 11.42585 H ? A ? 111 HG13 1
   ATOM 2730 HG21 B ILE A 111 ? -6.78885 -4.37436 16.49935 0.420 13.43497 H ? A ? 111 HG21 1
   ATOM 2731 HG22 B ILE A 111 ? -6.73004 -5.96048 16.56480 0.420 13.43497 H ? A ? 111 HG22 1
   ATOM 2732 HG23 B ILE A 111 ? -6.51701 -5.10261 17.88472 0.420 13.43497 H ? A ? 111 HG23 1
   ATOM 2733 HD11 B ILE A 111 ? -4.17694 -1.90270 15.91386 0.420 8.14197 H ? A ? 111 HD11 1
   ATOM 2734 HD12 B ILE A 111 ? -4.54646 -3.09867 14.93579 0.420 8.14197 H ? A ? 111 HD12 1
   ATOM 2735 HD13 B ILE A 111 ? -5.64656 -2.50579 15.91650 0.420 8.14197 H ? A ? 111 HD13 1
   ATOM 2736 N A ILE A 112 ? -4.50943 -8.21114 16.38009 0.580 9.29275 N ? A ? 112 N 1
   ATOM 2737 CA A ILE A 112 ? -5.09354 -9.54560 16.24758 0.580 10.12411 C ? A ? 112 CA 1
   ATOM 2738 C A ILE A 112 ? -4.58723 -10.47597 17.34169 0.580 9.66903 C ? A ? 112 C 1
   ATOM 2739 O A ILE A 112 ? -5.36030 -11.27016 17.90638 0.580 12.20639 O ? A ? 112 O 1
   ATOM 2740 CB A ILE A 112 ? -4.91129 -10.06282 14.79828 0.580 10.34308 C ? A ? 112 CB 1
   ATOM 2741 CG1 A ILE A 112 ? -5.88073 -9.26323 13.89854 0.580 10.75451 C ? A ? 112 CG1 1
   ATOM 2742 CG2 A ILE A 112 ? -5.05734 -11.56865 14.76207 0.580 14.53512 C ? A ? 112 CG2 1
   ATOM 2743 CD1 A ILE A 112 ? -5.70078 -9.45397 12.40085 0.580 14.38305 C ? A ? 112 CD1 1
   ATOM 2744 H A ILE A 112 ? -4.02998 -7.96650 15.70935 0.580 11.15130 H ? A ? 112 H 1
   ATOM 2745 HA A ILE A 112 ? -6.05186 -9.49996 16.39054 0.580 12.14893 H ? A ? 112 HA 1
   ATOM 2746 HB A ILE A 112 ? -4.01876 -9.90801 14.45141 0.580 12.41170 H ? A ? 112 HB 1
   ATOM 2747 HG12 A ILE A 112 ? -6.78756 -9.53057 14.11555 0.580 12.90541 H ? A ? 112 HG12 1
   ATOM 2748 HG13 A ILE A 112 ? -5.75966 -8.31900 14.08475 0.580 12.90541 H ? A ? 112 HG13 1
   ATOM 2749 HG21 A ILE A 112 ? -5.18159 -11.85187 13.84269 0.580 17.44215 H ? A ? 112 HG21 1
   ATOM 2750 HG22 A ILE A 112 ? -4.25454 -11.97266 15.12702 0.580 17.44215 H ? A ? 112 HG22 1
   ATOM 2751 HG23 A ILE A 112 ? -5.82731 -11.82413 15.29383 0.580 17.44215 H ? A ? 112 HG23 1
   ATOM 2752 HD11 A ILE A 112 ? -6.32242 -8.87558 11.93189 0.580 17.25966 H ? A ? 112 HD11 1
   ATOM 2753 HD12 A ILE A 112 ? -4.78955 -9.22423 12.16047 0.580 17.25966 H ? A ? 112 HD12 1
   ATOM 2754 HD13 A ILE A 112 ? -5.87823 -10.38095 12.17698 0.580 17.25966 H ? A ? 112 HD13 1
   ATOM 2755 N B ILE A 112 ? -4.54993 -8.20614 16.35261 0.420 8.85741 N ? A ? 112 N 1
   ATOM 2756 CA B ILE A 112 ? -5.16124 -9.52525 16.19673 0.420 11.27137 C ? A ? 112 CA 1
   ATOM 2757 C B ILE A 112 ? -4.69911 -10.45528 17.29841 0.420 9.82197 C ? A ? 112 C 1
   ATOM 2758 O B ILE A 112 ? -5.51123 -11.15096 17.92920 0.420 10.37539 O ? A ? 112 O 1
   ATOM 2759 CB B ILE A 112 ? -4.85813 -10.07991 14.79589 0.420 10.49706 C ? A ? 112 CB 1
   ATOM 2760 CG1 B ILE A 112 ? -5.49353 -9.13660 13.77775 0.420 13.42890 C ? A ? 112 CG1 1
   ATOM 2761 CG2 B ILE A 112 ? -5.41624 -11.48945 14.60092 0.420 8.89247 C ? A ? 112 CG2 1
   ATOM 2762 CD1 B ILE A 112 ? -4.96329 -9.30794 12.37104 0.420 19.45162 C ? A ? 112 CD1 1
   ATOM 2763 H B ILE A 112 ? -4.05035 -7.96442 15.69565 0.420 10.62890 H ? A ? 112 H 1
   ATOM 2764 HA B ILE A 112 ? -6.12404 -9.44171 16.27995 0.420 13.52564 H ? A ? 112 HA 1
   ATOM 2765 HB B ILE A 112 ? -3.89620 -10.13369 14.68323 0.420 12.59647 H ? A ? 112 HB 1
   ATOM 2766 HG12 B ILE A 112 ? -6.44935 -9.30036 13.75545 0.420 16.11468 H ? A ? 112 HG12 1
   ATOM 2767 HG13 B ILE A 112 ? -5.31991 -8.22187 14.04981 0.420 16.11468 H ? A ? 112 HG13 1
   ATOM 2768 HG21 B ILE A 112 ? -5.36834 -11.72074 13.66011 0.420 10.67097 H ? A ? 112 HG21 1
   ATOM 2769 HG22 B ILE A 112 ? -4.88736 -12.11343 15.12229 0.420 10.67097 H ? A ? 112 HG22 1
   ATOM 2770 HG23 B ILE A 112 ? -6.33896 -11.50785 14.89950 0.420 10.67097 H ? A ? 112 HG23 1
   ATOM 2771 HD11 B ILE A 112 ? -5.40261 -8.66926 11.78797 0.420 23.34194 H ? A ? 112 HD11 1
   ATOM 2772 HD12 B ILE A 112 ? -4.00619 -9.15025 12.37292 0.420 23.34194 H ? A ? 112 HD12 1
   ATOM 2773 HD13 B ILE A 112 ? -5.14904 -10.21162 12.07142 0.420 23.34194 H ? A ? 112 HD13 1
   ATOM 2774 N A HIS A 113 ? -3.31766 -10.37436 17.70568 0.580 10.41977 N ? A ? 113 N 1
   ATOM 2775 CA A HIS A 113 ? -2.79959 -11.20916 18.78038 0.580 11.74791 C ? A ? 113 CA 1
   ATOM 2776 C A HIS A 113 ? -3.50191 -10.90921 20.11236 0.580 10.04480 C ? A ? 113 C 1
   ATOM 2777 O A HIS A 113 ? -3.87859 -11.83386 20.85608 0.580 11.75899 O ? A ? 113 O 1
   ATOM 2778 CB A HIS A 113 ? -1.30316 -10.97781 18.88362 0.580 12.61756 C ? A ? 113 CB 1
   ATOM 2779 CG A HIS A 113 ? -0.65835 -11.79144 19.95160 0.580 16.47675 C ? A ? 113 CG 1
   ATOM 2780 ND1 A HIS A 113 ? -0.65468 -11.41066 21.27290 0.580 23.93438 N ? A ? 113 ND1 1
   ATOM 2781 CD2 A HIS A 113 ? -0.01553 -12.98046 19.89627 0.580 26.89384 C ? A ? 113 CD2 1
   ATOM 2782 CE1 A HIS A 113 ? -0.03210 -12.32860 21.99247 0.580 29.11256 C ? A ? 113 CE1 1
   ATOM 2783 NE2 A HIS A 113 ? 0.36310 -13.29283 21.17977 0.580 27.91678 N ? A ? 113 NE2 1
   ATOM 2784 H A HIS A 113 ? -2.74346 -9.83960 17.35364 0.580 12.50372 H ? A ? 113 H 1
   ATOM 2785 HA A HIS A 113 ? -2.96237 -12.14432 18.58068 0.580 14.09749 H ? A ? 113 HA 1
   ATOM 2786 HB2 A HIS A 113 ? -0.88964 -11.21273 18.03821 0.580 15.14107 H ? A ? 113 HB2 1
   ATOM 2787 HB3 A HIS A 113 ? -1.14267 -10.04214 19.08278 0.580 15.14107 H ? A ? 113 HB3 1
   ATOM 2788 HD2 A HIS A 113 ? 0.14056 -13.48992 19.13404 0.580 32.27261 H ? A ? 113 HD2 1
   ATOM 2789 HE1 A HIS A 113 ? 0.10421 -12.30057 22.91200 0.580 34.93507 H ? A ? 113 HE1 1
   ATOM 2790 HE2 A HIS A 113 ? 0.78875 -14.00174 21.41612 0.580 33.50013 H ? A ? 113 HE2 1
   ATOM 2791 N B HIS A 113 ? -3.40070 -10.47785 17.56562 0.420 8.78591 N ? A ? 113 N 1
   ATOM 2792 CA B HIS A 113 ? -2.87308 -11.36720 18.58910 0.420 10.64039 C ? A ? 113 CA 1
   ATOM 2793 C B HIS A 113 ? -3.46967 -11.04432 19.95454 0.420 9.59233 C ? A ? 113 C 1
   ATOM 2794 O B HIS A 113 ? -3.87664 -11.94276 20.69910 0.420 11.65603 O ? A ? 113 O 1
   ATOM 2795 CB B HIS A 113 ? -1.36011 -11.21715 18.64510 0.420 9.65513 C ? A ? 113 CB 1
   ATOM 2796 CG B HIS A 113 ? -0.70220 -12.19173 19.57234 0.420 16.90532 C ? A ? 113 CG 1
   ATOM 2797 ND1 B HIS A 113 ? -0.16262 -13.37898 19.13628 0.420 14.58558 N ? A ? 113 ND1 1
   ATOM 2798 CD2 B HIS A 113 ? -0.51559 -12.16483 20.91381 0.420 17.44630 C ? A ? 113 CD2 1
   ATOM 2799 CE1 B HIS A 113 ? 0.34407 -14.04310 20.16185 0.420 18.43560 C ? A ? 113 CE1 1
   ATOM 2800 NE2 B HIS A 113 ? 0.13176 -13.33295 21.25570 0.420 23.74303 N ? A ? 113 NE2 1
   ATOM 2801 H B HIS A 113 ? -2.80886 -9.99305 17.17282 0.420 10.54309 H ? A ? 113 H 1
   ATOM 2802 HA B HIS A 113 ? -3.09946 -12.28271 18.36218 0.420 12.76847 H ? A ? 113 HA 1
   ATOM 2803 HB2 B HIS A 113 ? -0.99767 -11.35979 17.75674 0.420 11.58616 H ? A ? 113 HB2 1
   ATOM 2804 HB3 B HIS A 113 ? -1.14478 -10.32236 18.95153 0.420 11.58616 H ? A ? 113 HB3 1
   ATOM 2805 HD2 B HIS A 113 ? -0.77519 -11.48639 21.49451 0.420 20.93556 H ? A ? 113 HD2 1
   ATOM 2806 HE1 B HIS A 113 ? 0.77469 -14.86635 20.12028 0.420 22.12273 H ? A ? 113 HE1 1
   ATOM 2807 HE2 B HIS A 113 ? 0.36049 -13.56242 22.05233 0.420 28.49164 H ? A ? 113 HE2 1
   ATOM 2808 N A VAL A 114 ? -3.65123 -9.62320 20.45690 0.580 10.00264 N ? A ? 114 N 1
   ATOM 2809 CA A VAL A 114 ? -4.24862 -9.27824 21.74538 0.580 7.68748 C ? A ? 114 CA 1
   ATOM 2810 C A VAL A 114 ? -5.71544 -9.66858 21.79415 0.580 11.25123 C ? A ? 114 C 1
   ATOM 2811 O A VAL A 114 ? -6.20336 -10.17131 22.81677 0.580 9.26266 O ? A ? 114 O 1
   ATOM 2812 CB A VAL A 114 ? -3.99987 -7.79304 22.02456 0.580 9.96468 C ? A ? 114 CB 1
   ATOM 2813 CG1 A VAL A 114 ? -4.82414 -7.36952 23.20131 0.580 10.22991 C ? A ? 114 CG1 1
   ATOM 2814 CG2 A VAL A 114 ? -2.52593 -7.54272 22.29305 0.580 9.71440 C ? A ? 114 CG2 1
   ATOM 2815 H A VAL A 114 ? -3.41984 -8.95103 19.97290 0.580 12.00317 H ? A ? 114 H 1
   ATOM 2816 HA A VAL A 114 ? -3.82172 -9.78913 22.45083 0.580 9.22497 H ? A ? 114 HA 1
   ATOM 2817 HB A VAL A 114 ? -4.25490 -7.26733 21.25029 0.580 11.95762 H ? A ? 114 HB 1
   ATOM 2818 HG11 A VAL A 114 ? -4.51424 -6.50324 23.50858 0.580 12.27589 H ? A ? 114 HG11 1
   ATOM 2819 HG12 A VAL A 114 ? -5.75393 -7.31143 22.93109 0.580 12.27589 H ? A ? 114 HG12 1
   ATOM 2820 HG13 A VAL A 114 ? -4.72562 -8.02601 23.90857 0.580 12.27589 H ? A ? 114 HG13 1
   ATOM 2821 HG21 A VAL A 114 ? -2.39526 -6.60074 22.48411 0.580 11.65728 H ? A ? 114 HG21 1
   ATOM 2822 HG22 A VAL A 114 ? -2.24853 -8.07620 23.05419 0.580 11.65728 H ? A ? 114 HG22 1
   ATOM 2823 HG23 A VAL A 114 ? -2.01468 -7.79508 21.50830 0.580 11.65728 H ? A ? 114 HG23 1
   ATOM 2824 N B VAL A 114 ? -3.47161 -9.76521 20.33607 0.420 11.10074 N ? A ? 114 N 1
   ATOM 2825 CA B VAL A 114 ? -4.02710 -9.39543 21.63437 0.420 10.01993 C ? A ? 114 CA 1
   ATOM 2826 C B VAL A 114 ? -5.50506 -9.73808 21.69535 0.420 7.44442 C ? A ? 114 C 1
   ATOM 2827 O B VAL A 114 ? -6.00067 -10.23010 22.73120 0.420 12.70516 O ? A ? 114 O 1
   ATOM 2828 CB B VAL A 114 ? -3.70779 -7.92971 21.97013 0.420 9.26815 C ? A ? 114 CB 1
   ATOM 2829 CG1 B VAL A 114 ? -4.44519 -7.46530 23.23676 0.420 10.61239 C ? A ? 114 CG1 1
   ATOM 2830 CG2 B VAL A 114 ? -2.17468 -7.76768 22.12463 0.420 7.94533 C ? A ? 114 CG2 1
   ATOM 2831 H B VAL A 114 ? -3.16452 -9.10944 19.87210 0.420 13.32089 H ? A ? 114 H 1
   ATOM 2832 HA B VAL A 114 ? -3.59620 -9.92294 22.32499 0.420 12.02392 H ? A ? 114 HA 1
   ATOM 2833 HB B VAL A 114 ? -4.01671 -7.36132 21.24736 0.420 11.12178 H ? A ? 114 HB 1
   ATOM 2834 HG11 B VAL A 114 ? -4.06354 -6.62453 23.53401 0.420 12.73487 H ? A ? 114 HG11 1
   ATOM 2835 HG12 B VAL A 114 ? -5.38532 -7.34683 23.02933 0.420 12.73487 H ? A ? 114 HG12 1
   ATOM 2836 HG13 B VAL A 114 ? -4.34111 -8.13835 23.92746 0.420 12.73487 H ? A ? 114 HG13 1
   ATOM 2837 HG21 B VAL A 114 ? -1.97490 -6.84313 22.33955 0.420 9.53440 H ? A ? 114 HG21 1
   ATOM 2838 HG22 B VAL A 114 ? -1.86621 -8.34734 22.83860 0.420 9.53440 H ? A ? 114 HG22 1
   ATOM 2839 HG23 B VAL A 114 ? -1.74546 -8.01350 21.29022 0.420 9.53440 H ? A ? 114 HG23 1
   ATOM 2840 N A LEU A 115 ? -6.44276 -9.45766 20.71980 0.580 6.91248 N ? A ? 115 N 1
   ATOM 2841 CA A LEU A 115 ? -7.83843 -9.83792 20.72881 0.580 7.61660 C ? A ? 115 CA 1
   ATOM 2842 C A LEU A 115 ? -7.99586 -11.33710 20.84304 0.580 9.34785 C ? A ? 115 C 1
   ATOM 2843 O A LEU A 115 ? -8.93482 -11.80644 21.50084 0.580 11.92724 O ? A ? 115 O 1
   ATOM 2844 CB A LEU A 115 ? -8.53003 -9.37795 19.45713 0.580 7.85042 C ? A ? 115 CB 1
   ATOM 2845 CG A LEU A 115 ? -9.02228 -7.95763 19.57622 0.580 8.42457 C ? A ? 115 CG 1
   ATOM 2846 CD1 A LEU A 115 ? -8.03617 -6.93207 20.04560 0.580 10.16271 C ? A ? 115 CD1 1
   ATOM 2847 CD2 A LEU A 115 ? -9.63035 -7.50335 18.24764 0.580 9.39954 C ? A ? 115 CD2 1
   ATOM 2848 H A LEU A 115 ? -6.16126 -9.10423 19.98806 0.580 8.29497 H ? A ? 115 H 1
   ATOM 2849 HA A LEU A 115 ? -8.26096 -9.40457 21.48682 0.580 9.13992 H ? A ? 115 HA 1
   ATOM 2850 HB2 A LEU A 115 ? -7.90343 -9.42366 18.71809 0.580 9.42051 H ? A ? 115 HB2 1
   ATOM 2851 HB3 A LEU A 115 ? -9.29195 -9.95217 19.28208 0.580 9.42051 H ? A ? 115 HB3 1
   ATOM 2852 HG A LEU A 115 ? -9.68262 -7.99110 20.28596 0.580 10.10948 H ? A ? 115 HG 1
   ATOM 2853 HD11 A LEU A 115 ? -8.45340 -6.05683 20.01779 0.580 12.19525 H ? A ? 115 HD11 1
   ATOM 2854 HD12 A LEU A 115 ? -7.76973 -7.14277 20.95418 0.580 12.19525 H ? A ? 115 HD12 1
   ATOM 2855 HD13 A LEU A 115 ? -7.26179 -6.94807 19.46167 0.580 12.19525 H ? A ? 115 HD13 1
   ATOM 2856 HD21 A LEU A 115 ? -9.96763 -6.59936 18.34741 0.580 11.27945 H ? A ? 115 HD21 1
   ATOM 2857 HD22 A LEU A 115 ? -8.94456 -7.52675 17.56205 0.580 11.27945 H ? A ? 115 HD22 1
   ATOM 2858 HD23 A LEU A 115 ? -10.35538 -8.10266 18.01085 0.580 11.27945 H ? A ? 115 HD23 1
   ATOM 2859 N B LEU A 115 ? -6.23790 -9.52597 20.59680 0.420 12.59006 N ? A ? 115 N 1
   ATOM 2860 CA B LEU A 115 ? -7.65251 -9.89202 20.58844 0.420 11.09915 C ? A ? 115 CA 1
   ATOM 2861 C B LEU A 115 ? -7.82662 -11.37621 20.86661 0.420 8.97798 C ? A ? 115 C 1
   ATOM 2862 O B LEU A 115 ? -8.73272 -11.78514 21.61313 0.420 9.15764 O ? A ? 115 O 1
   ATOM 2863 CB B LEU A 115 ? -8.30014 -9.54266 19.24253 0.420 13.54031 C ? A ? 115 CB 1
   ATOM 2864 CG B LEU A 115 ? -8.61033 -8.06546 18.97863 0.420 12.53400 C ? A ? 115 CG 1
   ATOM 2865 CD1 B LEU A 115 ? -9.27156 -7.87374 17.58458 0.420 9.76322 C ? A ? 115 CD1 1
   ATOM 2866 CD2 B LEU A 115 ? -9.45938 -7.46365 20.13974 0.420 14.41042 C ? A ? 115 CD2 1
   ATOM 2867 H B LEU A 115 ? -5.94650 -9.18118 19.86480 0.420 15.10807 H ? A ? 115 H 1
   ATOM 2868 HA B LEU A 115 ? -8.10185 -9.38057 21.27940 0.420 13.31898 H ? A ? 115 HA 1
   ATOM 2869 HB2 B LEU A 115 ? -7.70049 -9.83532 18.53850 0.420 16.24838 H ? A ? 115 HB2 1
   ATOM 2870 HB3 B LEU A 115 ? -9.14096 -10.02265 19.18300 0.420 16.24838 H ? A ? 115 HB3 1
   ATOM 2871 HG B LEU A 115 ? -7.78139 -7.56227 18.95477 0.420 15.04080 H ? A ? 115 HG 1
   ATOM 2872 HD11 B LEU A 115 ? -9.42504 -6.92766 17.43528 0.420 11.71587 H ? A ? 115 HD11 1
   ATOM 2873 HD12 B LEU A 115 ? -8.67761 -8.22417 16.90244 0.420 11.71587 H ? A ? 115 HD12 1
   ATOM 2874 HD13 B LEU A 115 ? -10.11496 -8.35255 17.56656 0.420 11.71587 H ? A ? 115 HD13 1
   ATOM 2875 HD21 B LEU A 115 ? -9.95210 -6.69747 19.80642 0.420 17.29250 H ? A ? 115 HD21 1
   ATOM 2876 HD22 B LEU A 115 ? -10.07648 -8.13885 20.46253 0.420 17.29250 H ? A ? 115 HD22 1
   ATOM 2877 HD23 B LEU A 115 ? -8.86545 -7.18897 20.85577 0.420 17.29250 H ? A ? 115 HD23 1
   ATOM 2878 N A HIS A 116 ? -7.10800 -12.10450 20.22242 0.580 8.92986 N ? A ? 116 N 1
   ATOM 2879 CA A HIS A 116 ? -7.13238 -13.55484 20.36466 0.580 12.07809 C ? A ? 116 CA 1
   ATOM 2880 C A HIS A 116 ? -6.85088 -13.97714 21.80605 0.580 11.92827 C ? A ? 116 C 1
   ATOM 2881 O A HIS A 116 ? -7.53530 -14.85683 22.34374 0.580 11.42627 O ? A ? 116 O 1
   ATOM 2882 CB A HIS A 116 ? -6.16137 -14.17382 19.35600 0.580 10.43948 C ? A ? 116 CB 1
   ATOM 2883 CG A HIS A 116 ? -6.11492 -15.66841 19.43187 0.580 20.32392 C ? A ? 116 CG 1
   ATOM 2884 ND1 A HIS A 116 ? -5.14220 -16.34394 20.13049 0.580 20.02917 N ? A ? 116 ND1 1
   ATOM 2885 CD2 A HIS A 116 ? -6.94352 -16.61293 18.92929 0.580 25.91727 C ? A ? 116 CD2 1
   ATOM 2886 CE1 A HIS A 116 ? -5.37915 -17.64612 20.06405 0.580 22.13384 C ? A ? 116 CE1 1
   ATOM 2887 NE2 A HIS A 116 ? -6.44819 -17.83882 19.31413 0.580 19.69808 N ? A ? 116 NE2 1
   ATOM 2888 H A HIS A 116 ? -6.48037 -11.81162 19.71263 0.580 10.71584 H ? A ? 116 H 1
   ATOM 2889 HA A HIS A 116 ? -8.01463 -13.89937 20.15529 0.580 14.49370 H ? A ? 116 HA 1
   ATOM 2890 HB2 A HIS A 116 ? -6.43906 -13.92793 18.45971 0.580 12.52738 H ? A ? 116 HB2 1
   ATOM 2891 HB3 A HIS A 116 ? -5.26860 -13.83719 19.53080 0.580 12.52738 H ? A ? 116 HB3 1
   ATOM 2892 HD2 A HIS A 116 ? -7.70604 -16.46210 18.41870 0.580 31.10073 H ? A ? 116 HD2 1
   ATOM 2893 HE1 A HIS A 116 ? -4.87708 -18.31171 20.47614 0.580 26.56061 H ? A ? 116 HE1 1
   ATOM 2894 HE2 A HIS A 116 ? -6.78021 -18.60305 19.10124 0.580 23.63770 H ? A ? 116 HE2 1
   ATOM 2895 N B HIS A 116 ? -6.94405 -12.19746 20.31444 0.420 10.95585 N ? A ? 116 N 1
   ATOM 2896 CA B HIS A 116 ? -7.06515 -13.62937 20.51338 0.420 11.48912 C ? A ? 116 CA 1
   ATOM 2897 C B HIS A 116 ? -6.71185 -13.99472 21.94432 0.420 13.42900 C ? A ? 116 C 1
   ATOM 2898 O B HIS A 116 ? -7.30225 -14.91459 22.52627 0.420 14.50721 O ? A ? 116 O 1
   ATOM 2899 CB B HIS A 116 ? -6.17641 -14.34999 19.51470 0.420 16.93435 C ? A ? 116 CB 1
   ATOM 2900 CG B HIS A 116 ? -6.62196 -15.74607 19.24607 0.420 15.76905 C ? A ? 116 CG 1
   ATOM 2901 ND1 B HIS A 116 ? -6.00749 -16.54508 18.31449 0.420 18.54347 N ? A ? 116 ND1 1
   ATOM 2902 CD2 B HIS A 116 ? -7.63460 -16.47814 19.76993 0.420 16.23128 C ? A ? 116 CD2 1
   ATOM 2903 CE1 B HIS A 116 ? -6.60874 -17.72045 18.28270 0.420 27.42413 C ? A ? 116 CE1 1
   ATOM 2904 NE2 B HIS A 116 ? -7.61050 -17.70564 19.15106 0.420 13.93866 N ? A ? 116 NE2 1
   ATOM 2905 H B HIS A 116 ? -6.27752 -11.95403 19.82856 0.420 13.14701 H ? A ? 116 H 1
   ATOM 2906 HA B HIS A 116 ? -7.97768 -13.91665 20.35315 0.420 13.78694 H ? A ? 116 HA 1
   ATOM 2907 HB2 B HIS A 116 ? -6.18764 -13.86472 18.67489 0.420 20.32122 H ? A ? 116 HB2 1
   ATOM 2908 HB3 B HIS A 116 ? -5.27264 -14.38576 19.86514 0.420 20.32122 H ? A ? 116 HB3 1
   ATOM 2909 HD2 B HIS A 116 ? -8.23379 -16.20202 20.42539 0.420 19.47754 H ? A ? 116 HD2 1
   ATOM 2910 HE1 B HIS A 116 ? -6.36957 -18.43823 17.74187 0.420 32.90896 H ? A ? 116 HE1 1
   ATOM 2911 HE2 B HIS A 116 ? -8.15398 -18.35485 19.30191 0.420 16.72639 H ? A ? 116 HE2 1
   ATOM 2912 N A SER A 117 ? -5.86441 -13.36513 22.45862 0.580 10.98384 N ? A ? 117 N 1
   ATOM 2913 CA A SER A 117 ? -5.58047 -13.69744 23.85483 0.580 11.03727 C ? A ? 117 CA 1
   ATOM 2914 C A SER A 117 ? -6.71353 -13.28134 24.78086 0.580 11.93066 C ? A ? 117 C 1
   ATOM 2915 O A SER A 117 ? -7.06253 -14.03623 25.70322 0.580 12.20831 O ? A ? 117 O 1
   ATOM 2916 CB A SER A 117 ? -4.27347 -13.01593 24.24378 0.580 13.86499 C ? A ? 117 CB 1
   ATOM 2917 OG A SER A 117 ? -3.98807 -13.17763 25.62215 0.580 17.21673 O ? A ? 117 OG 1
   ATOM 2918 H A SER A 117 ? -5.35117 -12.76242 22.12257 0.580 13.18060 H ? A ? 117 H 1
   ATOM 2919 HA A SER A 117 ? -5.48424 -14.65764 23.95318 0.580 13.24473 H ? A ? 117 HA 1
   ATOM 2920 HB2 A SER A 117 ? -3.55154 -13.40717 23.72740 0.580 16.63799 H ? A ? 117 HB2 1
   ATOM 2921 HB3 A SER A 117 ? -4.34524 -12.06845 24.04878 0.580 16.63799 H ? A ? 117 HB3 1
   ATOM 2922 HG A SER A 117 ? -3.91870 -13.99402 25.80733 0.580 20.66007 H ? A ? 117 HG 1
   ATOM 2923 N B SER A 117 ? -5.76076 -13.28204 22.53648 0.420 13.47215 N ? A ? 117 N 1
   ATOM 2924 CA B SER A 117 ? -5.39212 -13.58854 23.91005 0.420 13.80200 C ? A ? 117 CA 1
   ATOM 2925 C B SER A 117 ? -6.48161 -13.23923 24.90444 0.420 15.57555 C ? A ? 117 C 1
   ATOM 2926 O B SER A 117 ? -6.58932 -13.89651 25.94947 0.420 18.14183 O ? A ? 117 O 1
   ATOM 2927 CB B SER A 117 ? -4.16346 -12.78352 24.29622 0.420 16.24980 C ? A ? 117 CB 1
   ATOM 2928 OG B SER A 117 ? -3.04513 -13.22042 23.56747 0.420 13.91343 O ? A ? 117 OG 1
   ATOM 2929 H B SER A 117 ? -5.32582 -12.63412 22.17506 0.420 16.16658 H ? A ? 117 H 1
   ATOM 2930 HA B SER A 117 ? -5.21426 -14.54109 23.95367 0.420 16.56240 H ? A ? 117 HA 1
   ATOM 2931 HB2 B SER A 117 ? -4.32328 -11.84672 24.10187 0.420 19.49976 H ? A ? 117 HB2 1
   ATOM 2932 HB3 B SER A 117 ? -3.99126 -12.90112 25.24353 0.420 19.49976 H ? A ? 117 HB3 1
   ATOM 2933 HG B SER A 117 ? -3.18076 -13.11885 22.74474 0.420 16.69611 H ? A ? 117 HG 1
   ATOM 2934 N A ARG A 118 ? -7.29688 -12.09939 24.59215 0.580 11.56069 N ? A ? 118 N 1
   ATOM 2935 CA A ARG A 118 ? -8.27154 -11.61655 25.55638 0.580 11.32948 C ? A ? 118 CA 1
   ATOM 2936 C A ARG A 118 ? -9.68883 -12.11629 25.29425 0.580 11.09279 C ? A ? 118 C 1
   ATOM 2937 O A ARG A 118 ? -10.54251 -12.03505 26.20198 0.580 12.75842 O ? A ? 118 O 1
   ATOM 2938 CB A ARG A 118 ? -8.25127 -10.08626 25.58263 0.580 12.72011 C ? A ? 118 CB 1
   ATOM 2939 CG A ARG A 118 ? -7.01184 -9.55784 26.19935 0.580 14.55398 C ? A ? 118 CG 1
   ATOM 2940 CD A ARG A 118 ? -7.00347 -8.03501 26.06807 0.580 21.76309 C ? A ? 118 CD 1
   ATOM 2941 NE A ARG A 118 ? -6.08056 -7.35625 26.95937 0.580 22.42546 N ? A ? 118 NE 1
   ATOM 2942 CZ A ARG A 118 ? -6.44172 -6.67297 28.04196 0.580 16.06638 C ? A ? 118 CZ 1
   ATOM 2943 NH1 A ARG A 118 ? -7.68404 -6.67315 28.48318 0.580 20.50905 N ? A ? 118 NH1 1
   ATOM 2944 NH2 A ARG A 118 ? -5.51355 -6.00374 28.72533 0.580 13.51775 N ? A ? 118 NH2 1
   ATOM 2945 H A ARG A 118 ? -7.14686 -11.57315 23.92870 0.580 13.87283 H ? A ? 118 H 1
   ATOM 2946 HA A ARG A 118 ? -8.02108 -11.93999 26.43590 0.580 13.59538 H ? A ? 118 HA 1
   ATOM 2947 HB2 A ARG A 118 ? -8.30477 -9.75135 24.67385 0.580 15.26413 H ? A ? 118 HB2 1
   ATOM 2948 HB3 A ARG A 118 ? -9.00751 -9.76649 26.09910 0.580 15.26413 H ? A ? 118 HB3 1
   ATOM 2949 HG2 A ARG A 118 ? -6.98335 -9.79377 27.13979 0.580 17.46478 H ? A ? 118 HG2 1
   ATOM 2950 HG3 A ARG A 118 ? -6.23535 -9.91827 25.74322 0.580 17.46478 H ? A ? 118 HG3 1
   ATOM 2951 HD2 A ARG A 118 ? -6.75436 -7.80447 25.15939 0.580 26.11570 H ? A ? 118 HD2 1
   ATOM 2952 HD3 A ARG A 118 ? -7.89400 -7.70313 26.26228 0.580 26.11570 H ? A ? 118 HD3 1
   ATOM 2953 HE A ARG A 118 ? -5.24172 -7.39883 26.77462 0.580 26.91055 H ? A ? 118 HE 1
   ATOM 2954 HH11 A ARG A 118 ? -8.28765 -7.12382 28.06827 0.580 24.61086 H ? A ? 118 HH11 1
   ATOM 2955 HH12 A ARG A 118 ? -7.89083 -6.22259 29.18591 0.580 24.61086 H ? A ? 118 HH12 1
   ATOM 2956 HH21 A ARG A 118 ? -4.69414 -6.01758 28.46458 0.580 16.22130 H ? A ? 118 HH21 1
   ATOM 2957 HH22 A ARG A 118 ? -5.73404 -5.55808 29.42701 0.580 16.22130 H ? A ? 118 HH22 1
   ATOM 2958 N B ARG A 118 ? -7.27531 -12.20854 24.63370 0.420 11.79393 N ? A ? 118 N 1
   ATOM 2959 CA B ARG A 118 ? -8.25276 -11.72269 25.59612 0.420 13.09381 C ? A ? 118 CA 1
   ATOM 2960 C B ARG A 118 ? -9.67293 -12.21870 25.34810 0.420 12.05351 C ? A ? 118 C 1
   ATOM 2961 O B ARG A 118 ? -10.43737 -12.34865 26.32579 0.420 10.56333 O ? A ? 118 O 1
   ATOM 2962 CB B ARG A 118 ? -8.26700 -10.18853 25.63383 0.420 13.45878 C ? A ? 118 CB 1
   ATOM 2963 CG B ARG A 118 ? -7.14350 -9.61456 26.45063 0.420 19.47188 C ? A ? 118 CG 1
   ATOM 2964 CD B ARG A 118 ? -7.27091 -8.09686 26.53237 0.420 24.11426 C ? A ? 118 CD 1
   ATOM 2965 NE B ARG A 118 ? -6.23865 -7.51884 27.38278 0.420 27.76358 N ? A ? 118 NE 1
   ATOM 2966 CZ B ARG A 118 ? -6.46843 -6.88987 28.52983 0.420 25.44246 C ? A ? 118 CZ 1
   ATOM 2967 NH1 B ARG A 118 ? -7.69579 -6.66408 28.96191 0.420 17.84072 N ? A ? 118 NH1 1
   ATOM 2968 NH2 B ARG A 118 ? -5.43614 -6.46721 29.26114 0.420 31.23277 N ? A ? 118 NH2 1
   ATOM 2969 H B ARG A 118 ? -7.26558 -11.77143 23.89313 0.420 14.15272 H ? A ? 118 H 1
   ATOM 2970 HA B ARG A 118 ? -7.98164 -12.04007 26.47171 0.420 15.71257 H ? A ? 118 HA 1
   ATOM 2971 HB2 B ARG A 118 ? -8.18322 -9.85006 24.72867 0.420 16.15053 H ? A ? 118 HB2 1
   ATOM 2972 HB3 B ARG A 118 ? -9.10385 -9.89043 26.02336 0.420 16.15053 H ? A ? 118 HB3 1
   ATOM 2973 HG2 B ARG A 118 ? -7.17589 -9.97719 27.34971 0.420 23.36626 H ? A ? 118 HG2 1
   ATOM 2974 HG3 B ARG A 118 ? -6.29435 -9.83240 26.03543 0.420 23.36626 H ? A ? 118 HG3 1
   ATOM 2975 HD2 B ARG A 118 ? -7.18086 -7.71883 25.64362 0.420 28.93711 H ? A ? 118 HD2 1
   ATOM 2976 HD3 B ARG A 118 ? -8.13668 -7.86698 26.90452 0.420 28.93711 H ? A ? 118 HD3 1
   ATOM 2977 HE B ARG A 118 ? -5.42181 -7.59003 27.12337 0.420 33.31630 H ? A ? 118 HE 1
   ATOM 2978 HH11 B ARG A 118 ? -8.37028 -6.92635 28.49728 0.420 21.40886 H ? A ? 118 HH11 1
   ATOM 2979 HH12 B ARG A 118 ? -7.82056 -6.25479 29.70790 0.420 21.40886 H ? A ? 118 HH12 1
   ATOM 2980 HH21 B ARG A 118 ? -4.63185 -6.60291 28.98854 0.420 37.47932 H ? A ? 118 HH21 1
   ATOM 2981 HH22 B ARG A 118 ? -5.57484 -6.05899 30.00526 0.420 37.47932 H ? A ? 118 HH22 1
   ATOM 2982 N A HIS A 119 ? -9.97356 -12.60402 24.09161 0.580 11.21405 N ? A ? 119 N 1
   ATOM 2983 CA A HIS A 119 ? -11.34523 -12.92392 23.73474 0.580 10.09165 C ? A ? 119 CA 1
   ATOM 2984 C A HIS A 119 ? -11.45541 -14.20563 22.93077 0.580 11.36866 C ? A ? 119 C 1
   ATOM 2985 O A HIS A 119 ? -12.08750 -14.22424 21.86391 0.580 14.24186 O ? A ? 119 O 1
   ATOM 2986 CB A HIS A 119 ? -11.96355 -11.76755 22.95051 0.580 10.65197 C ? A ? 119 CB 1
   ATOM 2987 CG A HIS A 119 ? -11.78266 -10.44924 23.60365 0.580 11.48379 C ? A ? 119 CG 1
   ATOM 2988 ND1 A HIS A 119 ? -12.45268 -10.08486 24.74192 0.580 8.96018 N ? A ? 119 ND1 1
   ATOM 2989 CD2 A HIS A 119 ? -10.95443 -9.41828 23.31912 0.580 8.49750 C ? A ? 119 CD2 1
   ATOM 2990 CE1 A HIS A 119 ? -12.08604 -8.86739 25.10151 0.580 11.81482 C ? A ? 119 CE1 1
   ATOM 2991 NE2 A HIS A 119 ? -11.15538 -8.45652 24.25920 0.580 11.72149 N ? A ? 119 NE2 1
   ATOM 2992 H A HIS A 119 ? -9.39501 -12.75596 23.47372 0.580 13.45686 H ? A ? 119 H 1
   ATOM 2993 HA A HIS A 119 ? -11.83765 -13.06883 24.55780 0.580 12.10997 H ? A ? 119 HA 1
   ATOM 2994 HB2 A HIS A 119 ? -11.54800 -11.72530 22.07505 0.580 12.78237 H ? A ? 119 HB2 1
   ATOM 2995 HB3 A HIS A 119 ? -12.91613 -11.92564 22.85832 0.580 12.78237 H ? A ? 119 HB3 1
   ATOM 2996 HD2 A HIS A 119 ? -10.35568 -9.37505 22.60882 0.580 10.19700 H ? A ? 119 HD2 1
   ATOM 2997 HE1 A HIS A 119 ? -12.42387 -8.38472 25.82109 0.580 14.17779 H ? A ? 119 HE1 1
   ATOM 2998 HE2 A HIS A 119 ? -10.74320 -7.70277 24.29886 0.580 14.06579 H ? A ? 119 HE2 1
   ATOM 2999 N B HIS A 119 ? -10.05281 -12.52334 24.08355 0.420 9.18757 N ? A ? 119 N 1
   ATOM 3000 CA B HIS A 119 ? -11.43542 -12.86250 23.74945 0.420 10.38258 C ? A ? 119 CA 1
   ATOM 3001 C B HIS A 119 ? -11.54807 -14.11338 22.88043 0.420 12.02737 C ? A ? 119 C 1
   ATOM 3002 O B HIS A 119 ? -12.22831 -14.10117 21.85154 0.420 9.21376 O ? A ? 119 O 1
   ATOM 3003 CB B HIS A 119 ? -12.07728 -11.68957 23.03063 0.420 11.63617 C ? A ? 119 CB 1
   ATOM 3004 CG B HIS A 119 ? -11.86960 -10.38241 23.69947 0.420 10.14148 C ? A ? 119 CG 1
   ATOM 3005 ND1 B HIS A 119 ? -12.05160 -10.20646 25.05070 0.420 10.52444 N ? A ? 119 ND1 1
   ATOM 3006 CD2 B HIS A 119 ? -11.44898 -9.18883 23.21356 0.420 16.90606 C ? A ? 119 CD2 1
   ATOM 3007 CE1 B HIS A 119 ? -11.79303 -8.94908 25.36582 0.420 12.35992 C ? A ? 119 CE1 1
   ATOM 3008 NE2 B HIS A 119 ? -11.40707 -8.31720 24.27042 0.420 21.58879 N ? A ? 119 NE2 1
   ATOM 3009 H B HIS A 119 ? -9.51870 -12.53709 23.40966 0.420 11.02508 H ? A ? 119 H 1
   ATOM 3010 HA B HIS A 119 ? -11.89977 -13.05366 24.57935 0.420 12.45909 H ? A ? 119 HA 1
   ATOM 3011 HB2 B HIS A 119 ? -11.70008 -11.62756 22.13913 0.420 13.96340 H ? A ? 119 HB2 1
   ATOM 3012 HB3 B HIS A 119 ? -13.03335 -11.84410 22.97634 0.420 13.96340 H ? A ? 119 HB3 1
   ATOM 3013 HD2 B HIS A 119 ? -11.23021 -8.99759 22.33012 0.420 20.28727 H ? A ? 119 HD2 1
   ATOM 3014 HE1 B HIS A 119 ? -11.86949 -8.57319 26.21303 0.420 14.83190 H ? A ? 119 HE1 1
   ATOM 3015 HE2 B HIS A 119 ? -11.16820 -7.49213 24.22792 0.420 25.90655 H ? A ? 119 HE2 1
   ATOM 3016 N A PRO A 120 ? -10.89898 -15.31008 23.41896 0.580 11.24524 N ? A ? 120 N 1
   ATOM 3017 CA A PRO A 120 ? -10.89006 -16.52869 22.58909 0.580 12.79827 C ? A ? 120 CA 1
   ATOM 3018 C A PRO A 120 ? -12.26039 -16.95366 22.11321 0.580 13.52816 C ? A ? 120 C 1
   ATOM 3019 O A PRO A 120 ? -12.40145 -17.37390 20.94857 0.580 14.37130 O ? A ? 120 O 1
   ATOM 3020 CB A PRO A 120 ? -10.21860 -17.56502 23.50086 0.580 14.67668 C ? A ? 120 CB 1
   ATOM 3021 CG A PRO A 120 ? -10.30793 -16.98903 24.90393 0.580 14.53120 C ? A ? 120 CG 1
   ATOM 3022 CD A PRO A 120 ? -10.22128 -15.50090 24.72105 0.580 11.47947 C ? A ? 120 CD 1
   ATOM 3023 HA A PRO A 120 ? -10.32894 -16.39271 21.80963 0.580 15.35792 H ? A ? 120 HA 1
   ATOM 3024 HB2 A PRO A 120 ? -10.69292 -18.40918 23.44320 0.580 17.61202 H ? A ? 120 HB2 1
   ATOM 3025 HB3 A PRO A 120 ? -9.29350 -17.68546 23.23520 0.580 17.61202 H ? A ? 120 HB3 1
   ATOM 3026 HG2 A PRO A 120 ? -11.15211 -17.23951 25.31076 0.580 17.43744 H ? A ? 120 HG2 1
   ATOM 3027 HG3 A PRO A 120 ? -9.57026 -17.31541 25.44264 0.580 17.43744 H ? A ? 120 HG3 1
   ATOM 3028 HD2 A PRO A 120 ? -10.68869 -15.03322 25.43077 0.580 13.77536 H ? A ? 120 HD2 1
   ATOM 3029 HD3 A PRO A 120 ? -9.29795 -15.20627 24.68157 0.580 13.77536 H ? A ? 120 HD3 1
   ATOM 3030 N B PRO A 120 ? -10.93776 -15.23440 23.28467 0.420 12.88041 N ? A ? 120 N 1
   ATOM 3031 CA B PRO A 120 ? -10.93411 -16.40726 22.37971 0.420 10.75952 C ? A ? 120 CA 1
   ATOM 3032 C B PRO A 120 ? -12.31821 -16.90389 22.01255 0.420 12.30891 C ? A ? 120 C 1
   ATOM 3033 O B PRO A 120 ? -12.54795 -17.33593 20.86730 0.420 12.60273 O ? A ? 120 O 1
   ATOM 3034 CB B PRO A 120 ? -10.11750 -17.44992 23.15681 0.420 16.36359 C ? A ? 120 CB 1
   ATOM 3035 CG B PRO A 120 ? -10.18940 -17.02274 24.59005 0.420 14.92662 C ? A ? 120 CG 1
   ATOM 3036 CD B PRO A 120 ? -10.22226 -15.50737 24.54995 0.420 12.41797 C ? A ? 120 CD 1
   ATOM 3037 HA B PRO A 120 ? -10.46124 -16.18454 21.56259 0.420 12.91143 H ? A ? 120 HA 1
   ATOM 3038 HB2 B PRO A 120 ? -10.50935 -18.32927 23.03804 0.420 19.63631 H ? A ? 120 HB2 1
   ATOM 3039 HB3 B PRO A 120 ? -9.20011 -17.45021 22.84171 0.420 19.63631 H ? A ? 120 HB3 1
   ATOM 3040 HG2 B PRO A 120 ? -10.99464 -17.37578 24.99976 0.420 17.91194 H ? A ? 120 HG2 1
   ATOM 3041 HG3 B PRO A 120 ? -9.40739 -17.33954 25.06858 0.420 17.91194 H ? A ? 120 HG3 1
   ATOM 3042 HD2 B PRO A 120 ? -10.70880 -15.14963 25.30903 0.420 14.90157 H ? A ? 120 HD2 1
   ATOM 3043 HD3 B PRO A 120 ? -9.32466 -15.14028 24.52833 0.420 14.90157 H ? A ? 120 HD3 1
   ATOM 3044 N A GLY A 121 ? -13.28455 -16.85667 22.97652 0.580 12.87857 N ? A ? 121 N 1
   ATOM 3045 CA A GLY A 121 ? -14.59681 -17.37320 22.60737 0.580 12.06887 C ? A ? 121 CA 1
   ATOM 3046 C A GLY A 121 ? -15.28798 -16.54918 21.54541 0.580 12.84710 C ? A ? 121 C 1
   ATOM 3047 O A GLY A 121 ? -16.15393 -17.04907 20.82213 0.580 14.51517 O ? A ? 121 O 1
   ATOM 3048 H A GLY A 121 ? -13.24057 -16.50448 23.75987 0.580 15.45429 H ? A ? 121 H 1
   ATOM 3049 HA2 A GLY A 121 ? -14.49835 -18.27767 22.27099 0.580 14.48264 H ? A ? 121 HA2 1
   ATOM 3050 HA3 A GLY A 121 ? -15.16413 -17.38883 23.39401 0.580 14.48264 H ? A ? 121 HA3 1
   ATOM 3051 N B GLY A 121 ? -13.26054 -16.85641 22.96038 0.420 12.66193 N ? A ? 121 N 1
   ATOM 3052 CA B GLY A 121 ? -14.60671 -17.33902 22.67761 0.420 12.49276 C ? A ? 121 CA 1
   ATOM 3053 C B GLY A 121 ? -15.37057 -16.50216 21.67389 0.420 13.44969 C ? A ? 121 C 1
   ATOM 3054 O B GLY A 121 ? -16.37130 -16.96418 21.11752 0.420 14.55401 O ? A ? 121 O 1
   ATOM 3055 H B GLY A 121 ? -13.14439 -16.55494 23.75740 0.420 15.19432 H ? A ? 121 H 1
   ATOM 3056 HA2 B GLY A 121 ? -14.54872 -18.24251 22.32940 0.420 14.99131 H ? A ? 121 HA2 1
   ATOM 3057 HA3 B GLY A 121 ? -15.11501 -17.35097 23.50368 0.420 14.99131 H ? A ? 121 HA3 1
   ATOM 3058 N . ASP A 122 ? -14.90671 -15.28729 21.41191 1.000 11.62165 N ? A ? 122 N 1
   ATOM 3059 CA . ASP A 122 ? -15.45629 -14.40729 20.38814 1.000 11.53075 C ? A ? 122 CA 1
   ATOM 3060 C . ASP A 122 ? -14.46363 -14.08847 19.29659 1.000 12.40244 C ? A ? 122 C 1
   ATOM 3061 O . ASP A 122 ? -14.66050 -13.14042 18.50194 1.000 13.35126 O ? A ? 122 O 1
   ATOM 3062 CB . ASP A 122 ? -15.98482 -13.15193 21.05679 1.000 13.77409 C ? A ? 122 CB 1
   ATOM 3063 CG . ASP A 122 ? -17.15661 -13.48828 21.96608 1.000 14.03106 C ? A ? 122 CG 1
   ATOM 3064 OD1 . ASP A 122 ? -18.23758 -13.80342 21.46316 1.000 17.93860 O ? A ? 122 OD1 1
   ATOM 3065 OD2 . ASP A 122 ? -16.99391 -13.40999 23.18568 1.000 19.35632 O ? A ? 122 OD2 1
   ATOM 3066 HA . ASP A 122 ? -16.20186 -14.84189 19.94525 1.000 13.83690 H ? A ? 122 HA 1
   ATOM 3067 HB2 . ASP A 122 ? -15.28335 -12.74868 21.59179 1.000 16.52891 H ? A ? 122 HB2 1
   ATOM 3068 HB3 . ASP A 122 ? -16.28737 -12.52609 20.38025 1.000 16.52891 H ? A ? 122 HB3 1
   ATOM 3069 H A ASP A 122 ? -14.31872 -14.90850 21.91229 0.580 13.94598 H ? A ? 122 H 1
   ATOM 3070 H B ASP A 122 ? -14.24473 -14.93406 21.83215 0.420 13.94598 H ? A ? 122 H 1
   ATOM 3071 N . PHE A 123 ? -13.39561 -14.85782 19.21210 1.000 11.72791 N ? A ? 123 N 1
   ATOM 3072 CA . PHE A 123 ? -12.31120 -14.58539 18.27172 1.000 11.66340 C ? A ? 123 CA 1
   ATOM 3073 C . PHE A 123 ? -11.74960 -15.89138 17.76168 1.000 9.98078 C ? A ? 123 C 1
   ATOM 3074 O . PHE A 123 ? -10.55689 -16.10514 17.69491 1.000 12.28007 O ? A ? 123 O 1
   ATOM 3075 H . PHE A 123 ? -13.26789 -15.55780 19.69513 1.000 14.07349 H ? A ? 123 H 1
   ATOM 3076 HA . PHE A 123 ? -12.68109 -14.10887 17.51212 1.000 13.99608 H ? A ? 123 HA 1
   ATOM 3077 CB A PHE A 123 ? -11.24937 -13.66558 18.84561 0.542 11.37291 C ? A ? 123 CB 1
   ATOM 3078 CG A PHE A 123 ? -10.57658 -12.80918 17.79676 0.542 10.17609 C ? A ? 123 CG 1
   ATOM 3079 CD1 A PHE A 123 ? -11.31005 -11.93909 16.98047 0.542 11.47708 C ? A ? 123 CD1 1
   ATOM 3080 CD2 A PHE A 123 ? -9.21328 -12.84373 17.63826 0.542 9.96746 C ? A ? 123 CD2 1
   ATOM 3081 CE1 A PHE A 123 ? -10.67155 -11.11410 16.05421 0.542 9.44055 C ? A ? 123 CE1 1
   ATOM 3082 CE2 A PHE A 123 ? -8.57563 -12.04789 16.69263 0.542 10.12154 C ? A ? 123 CE2 1
   ATOM 3083 CZ A PHE A 123 ? -9.31388 -11.17359 15.89809 0.542 9.52574 C ? A ? 123 CZ 1
   ATOM 3084 HB2 A PHE A 123 ? -11.66266 -13.07434 19.49408 0.542 13.64749 H ? A ? 123 HB2 1
   ATOM 3085 HB3 A PHE A 123 ? -10.56619 -14.20363 19.27533 0.542 13.64749 H ? A ? 123 HB3 1
   ATOM 3086 HD1 A PHE A 123 ? -12.23647 -11.91085 17.05702 0.542 13.77250 H ? A ? 123 HD1 1
   ATOM 3087 HD2 A PHE A 123 ? -8.70627 -13.41040 18.17372 0.542 11.96096 H ? A ? 123 HD2 1
   ATOM 3088 HE1 A PHE A 123 ? -11.17111 -10.52113 15.54066 0.542 11.32866 H ? A ? 123 HE1 1
   ATOM 3089 HE2 A PHE A 123 ? -7.65272 -12.09957 16.59029 0.542 12.14585 H ? A ? 123 HE2 1
   ATOM 3090 HZ A PHE A 123 ? -8.88869 -10.63669 15.26893 0.542 11.43089 H ? A ? 123 HZ 1
   ATOM 3091 CB B PHE A 123 ? -11.21736 -13.71750 18.86812 0.458 12.17412 C ? A ? 123 CB 1
   ATOM 3092 CG B PHE A 123 ? -10.42819 -12.95921 17.83002 0.458 8.27314 C ? A ? 123 CG 1
   ATOM 3093 CD1 B PHE A 123 ? -11.04438 -11.97059 17.07458 0.458 12.54553 C ? A ? 123 CD1 1
   ATOM 3094 CD2 B PHE A 123 ? -9.08418 -13.19582 17.62485 0.458 13.92499 C ? A ? 123 CD2 1
   ATOM 3095 CE1 B PHE A 123 ? -10.33474 -11.25159 16.14154 0.458 13.57564 C ? A ? 123 CE1 1
   ATOM 3096 CE2 B PHE A 123 ? -8.37312 -12.46974 16.69095 0.458 11.38092 C ? A ? 123 CE2 1
   ATOM 3097 CZ B PHE A 123 ? -9.01379 -11.49597 15.94964 0.458 13.28719 C ? A ? 123 CZ 1
   ATOM 3098 HB2 B PHE A 123 ? -11.62148 -13.07044 19.46721 0.458 14.60895 H ? A ? 123 HB2 1
   ATOM 3099 HB3 B PHE A 123 ? -10.59998 -14.28290 19.35809 0.458 14.60895 H ? A ? 123 HB3 1
   ATOM 3100 HD1 B PHE A 123 ? -11.94833 -11.79241 17.20115 0.458 15.05464 H ? A ? 123 HD1 1
   ATOM 3101 HD2 B PHE A 123 ? -8.65228 -13.85255 18.12193 0.458 16.70999 H ? A ? 123 HD2 1
   ATOM 3102 HE1 B PHE A 123 ? -10.76189 -10.59515 15.64000 0.458 16.29076 H ? A ? 123 HE1 1
   ATOM 3103 HE2 B PHE A 123 ? -7.46718 -12.63525 16.56139 0.458 13.65710 H ? A ? 123 HE2 1
   ATOM 3104 HZ B PHE A 123 ? -8.53862 -11.00663 15.31745 0.458 15.94463 H ? A ? 123 HZ 1
   ATOM 3105 N . GLY A 124 ? -12.66362 -16.80570 17.44586 1.000 11.90887 N ? A ? 124 N 1
   ATOM 3106 CA . GLY A 124 ? -12.39544 -17.99070 16.64930 1.000 12.60096 C ? A ? 124 CA 1
   ATOM 3107 C . GLY A 124 ? -11.94230 -17.62393 15.25258 1.000 12.87456 C ? A ? 124 C 1
   ATOM 3108 O . GLY A 124 ? -11.88080 -16.45225 14.86091 1.000 11.36407 O ? A ? 124 O 1
   ATOM 3109 H . GLY A 124 ? -13.48544 -16.75726 17.69457 1.000 14.29064 H ? A ? 124 H 1
   ATOM 3110 HA2 . GLY A 124 ? -11.69935 -18.51679 17.07308 1.000 15.12115 H ? A ? 124 HA2 1
   ATOM 3111 HA3 . GLY A 124 ? -13.20080 -18.52729 16.58320 1.000 15.12115 H ? A ? 124 HA3 1
   ATOM 3112 N . ALA A 125 ? -11.64689 -18.64113 14.45729 1.000 12.41311 N ? A ? 125 N 1
   ATOM 3113 CA . ALA A 125 ? -11.02850 -18.42677 13.15439 1.000 10.71141 C ? A ? 125 CA 1
   ATOM 3114 C . ALA A 125 ? -11.88762 -17.55384 12.25964 1.000 10.13327 C ? A ? 125 C 1
   ATOM 3115 O . ALA A 125 ? -11.34771 -16.72216 11.52432 1.000 10.98834 O ? A ? 125 O 1
   ATOM 3116 CB . ALA A 125 ? -10.72092 -19.79197 12.50019 1.000 12.53292 C ? A ? 125 CB 1
   ATOM 3117 H . ALA A 125 ? -11.79313 -19.46742 14.64562 1.000 14.89573 H ? A ? 125 H 1
   ATOM 3118 HA . ALA A 125 ? -10.18748 -17.95804 13.27226 1.000 12.85369 H ? A ? 125 HA 1
   ATOM 3119 HB1 . ALA A 125 ? -10.27492 -19.64233 11.65190 1.000 15.03950 H ? A ? 125 HB1 1
   ATOM 3120 HB2 . ALA A 125 ? -10.14547 -20.30271 13.09087 1.000 15.03950 H ? A ? 125 HB2 1
   ATOM 3121 HB3 . ALA A 125 ? -11.55371 -20.26813 12.35659 1.000 15.03950 H ? A ? 125 HB3 1
   ATOM 3122 N . ASP A 126 ? -13.18181 -17.72816 12.26928 1.000 11.65258 N ? A ? 126 N 1
   ATOM 3123 CA . ASP A 126 ? -14.04527 -16.89145 11.44642 1.000 11.82904 C ? A ? 126 CA 1
   ATOM 3124 C . ASP A 126 ? -13.85837 -15.41074 11.77478 1.000 10.70001 C ? A ? 126 C 1
   ATOM 3125 O . ASP A 126 ? -13.71158 -14.56782 10.87396 1.000 9.98749 O ? A ? 126 O 1
   ATOM 3126 CB . ASP A 126 ? -15.51619 -17.33161 11.57009 1.000 15.14029 C ? A ? 126 CB 1
   ATOM 3127 CG . ASP A 126 ? -16.07157 -17.33210 13.00970 1.000 15.70925 C ? A ? 126 CG 1
   ATOM 3128 OD1 . ASP A 126 ? -15.37548 -17.18016 14.02906 1.000 17.76459 O ? A ? 126 OD1 1
   ATOM 3129 OD2 . ASP A 126 ? -17.28741 -17.52604 13.10908 1.000 20.40218 O ? A ? 126 OD2 1
   ATOM 3130 H . ASP A 126 ? -13.59569 -18.31876 12.73778 1.000 13.98309 H ? A ? 126 H 1
   ATOM 3131 HA . ASP A 126 ? -13.79887 -17.01309 10.51615 1.000 14.19485 H ? A ? 126 HA 1
   ATOM 3132 HB2 . ASP A 126 ? -16.06428 -16.72633 11.04651 1.000 18.16834 H ? A ? 126 HB2 1
   ATOM 3133 HB3 . ASP A 126 ? -15.59778 -18.23484 11.22596 1.000 18.16834 H ? A ? 126 HB3 1
   ATOM 3134 N . ALA A 127 ? -13.86489 -15.06692 13.06662 1.000 10.44581 N ? A ? 127 N 1
   ATOM 3135 CA . ALA A 127 ? -13.68617 -13.69101 13.48725 1.000 8.97887 C ? A ? 127 CA 1
   ATOM 3136 C . ALA A 127 ? -12.28328 -13.21602 13.24100 1.000 9.83774 C ? A ? 127 C 1
   ATOM 3137 O . ALA A 127 ? -12.07721 -12.04527 12.91331 1.000 9.57597 O ? A ? 127 O 1
   ATOM 3138 CB . ALA A 127 ? -14.05540 -13.56798 14.97046 1.000 11.84652 C ? A ? 127 CB 1
   ATOM 3139 H . ALA A 127 ? -13.97198 -15.61927 13.71704 1.000 12.53498 H ? A ? 127 H 1
   ATOM 3140 HA . ALA A 127 ? -14.27778 -13.11728 12.97566 1.000 10.77465 H ? A ? 127 HA 1
   ATOM 3141 HB1 . ALA A 127 ? -13.90190 -12.65483 15.25942 1.000 14.21582 H ? A ? 127 HB1 1
   ATOM 3142 HB2 . ALA A 127 ? -14.99105 -13.79771 15.08309 1.000 14.21582 H ? A ? 127 HB2 1
   ATOM 3143 HB3 . ALA A 127 ? -13.50137 -14.17538 15.48526 1.000 14.21582 H ? A ? 127 HB3 1
   ATOM 3144 N A GLN A 128 ? -11.27600 -14.08710 13.37969 0.468 9.87415 N ? A ? 128 N 1
   ATOM 3145 CA A GLN A 128 ? -9.91411 -13.68340 13.05382 0.468 9.08678 C ? A ? 128 CA 1
   ATOM 3146 C A GLN A 128 ? -9.78546 -13.31867 11.58852 0.468 9.34732 C ? A ? 128 C 1
   ATOM 3147 O A GLN A 128 ? -9.12686 -12.32354 11.23105 0.468 9.51653 O ? A ? 128 O 1
   ATOM 3148 CB A GLN A 128 ? -8.95486 -14.84113 13.32868 0.468 10.29905 C ? A ? 128 CB 1
   ATOM 3149 CG A GLN A 128 ? -8.65730 -15.08159 14.76553 0.468 9.75635 C ? A ? 128 CG 1
   ATOM 3150 CD A GLN A 128 ? -7.98294 -16.41469 15.00101 0.468 9.00621 C ? A ? 128 CD 1
   ATOM 3151 OE1 A GLN A 128 ? -6.93276 -16.67673 14.42090 0.468 12.69475 O ? A ? 128 OE1 1
   ATOM 3152 NE2 A GLN A 128 ? -8.58992 -17.26368 15.82900 0.468 10.21721 N ? A ? 128 NE2 1
   ATOM 3153 H A GLN A 128 ? -11.35725 -14.89794 13.65453 0.468 11.84898 H ? A ? 128 H 1
   ATOM 3154 HA A GLN A 128 ? -9.68652 -12.91862 13.60538 0.468 10.90413 H ? A ? 128 HA 1
   ATOM 3155 HB2 A GLN A 128 ? -9.34501 -15.65451 12.97219 0.468 12.35887 H ? A ? 128 HB2 1
   ATOM 3156 HB3 A GLN A 128 ? -8.11301 -14.65457 12.88440 0.468 12.35887 H ? A ? 128 HB3 1
   ATOM 3157 HG2 A GLN A 128 ? -8.06579 -14.38375 15.08806 0.468 11.70763 H ? A ? 128 HG2 1
   ATOM 3158 HG3 A GLN A 128 ? -9.48731 -15.07116 15.26740 0.468 11.70763 H ? A ? 128 HG3 1
   ATOM 3159 HE21 A GLN A 128 ? -9.33238 -17.04309 16.20274 0.468 12.26066 H ? A ? 128 HE21 1
   ATOM 3160 HE22 A GLN A 128 ? -8.23929 -18.03232 15.98976 0.468 12.26066 H ? A ? 128 HE22 1
   ATOM 3161 N B GLN A 128 ? -11.28988 -14.10241 13.36509 0.154 9.98242 N ? A ? 128 N 1
   ATOM 3162 CA B GLN A 128 ? -9.91142 -13.71639 13.08315 0.154 9.33607 C ? A ? 128 CA 1
   ATOM 3163 C B GLN A 128 ? -9.75133 -13.28433 11.63450 0.154 9.29521 C ? A ? 128 C 1
   ATOM 3164 O B GLN A 128 ? -9.12587 -12.25452 11.34384 0.154 8.78438 O ? A ? 128 O 1
   ATOM 3165 CB B GLN A 128 ? -8.97578 -14.89610 13.34163 0.154 10.51192 C ? A ? 128 CB 1
   ATOM 3166 CG B GLN A 128 ? -8.90482 -15.35772 14.76476 0.154 11.19713 C ? A ? 128 CG 1
   ATOM 3167 CD B GLN A 128 ? -8.34439 -16.76560 14.88533 0.154 8.07698 C ? A ? 128 CD 1
   ATOM 3168 OE1 B GLN A 128 ? -7.51473 -17.19150 14.08366 0.154 5.01054 O ? A ? 128 OE1 1
   ATOM 3169 NE2 B GLN A 128 ? -8.82908 -17.50496 15.88825 0.154 5.92844 N ? A ? 128 NE2 1
   ATOM 3170 H B GLN A 128 ? -11.38909 -14.92148 13.60774 0.154 11.97890 H ? A ? 128 H 1
   ATOM 3171 HA B GLN A 128 ? -9.67833 -12.98035 13.67037 0.154 11.20329 H ? A ? 128 HA 1
   ATOM 3172 HB2 B GLN A 128 ? -9.27732 -15.64802 12.80816 0.154 12.61430 H ? A ? 128 HB2 1
   ATOM 3173 HB3 B GLN A 128 ? -8.07906 -14.63904 13.07569 0.154 12.61430 H ? A ? 128 HB3 1
   ATOM 3174 HG2 B GLN A 128 ? -8.32834 -14.75912 15.26501 0.154 13.43655 H ? A ? 128 HG2 1
   ATOM 3175 HG3 B GLN A 128 ? -9.79706 -15.35403 15.14527 0.154 13.43655 H ? A ? 128 HG3 1
   ATOM 3176 HE21 B GLN A 128 ? -9.42199 -17.17613 16.41734 0.154 7.11412 H ? A ? 128 HE21 1
   ATOM 3177 HE22 B GLN A 128 ? -8.54796 -18.30939 16.00429 0.154 7.11412 H ? A ? 128 HE22 1
   ATOM 3178 N C GLN A 128 ? -11.28920 -14.08337 13.42358 0.378 10.03201 N ? A ? 128 N 1
   ATOM 3179 CA C GLN A 128 ? -9.92757 -13.72866 13.06624 0.378 9.19835 C ? A ? 128 CA 1
   ATOM 3180 C C GLN A 128 ? -9.82350 -13.39303 11.58814 0.378 9.21715 C ? A ? 128 C 1
   ATOM 3181 O C GLN A 128 ? -9.15886 -12.41761 11.20707 0.378 9.78313 O ? A ? 128 O 1
   ATOM 3182 CB C GLN A 128 ? -9.01856 -14.90177 13.42124 0.378 11.21797 C ? A ? 128 CB 1
   ATOM 3183 CG C GLN A 128 ? -7.58223 -14.61387 13.19208 0.378 13.82467 C ? A ? 128 CG 1
   ATOM 3184 CD C GLN A 128 ? -6.70357 -15.79898 13.51257 0.378 20.07787 C ? A ? 128 CD 1
   ATOM 3185 OE1 C GLN A 128 ? -7.16659 -16.85381 13.97165 0.378 13.45380 O ? A ? 128 OE1 1
   ATOM 3186 NE2 C GLN A 128 ? -5.40807 -15.59499 13.29208 0.378 14.17698 N ? A ? 128 NE2 1
   ATOM 3187 H C GLN A 128 ? -11.37926 -14.87418 13.74934 0.378 12.03842 H ? A ? 128 H 1
   ATOM 3188 HA C GLN A 128 ? -9.64274 -12.94593 13.56335 0.378 11.03802 H ? A ? 128 HA 1
   ATOM 3189 HB2 C GLN A 128 ? -9.13446 -15.11651 14.36004 0.378 13.46157 H ? A ? 128 HB2 1
   ATOM 3190 HB3 C GLN A 128 ? -9.26166 -15.66480 12.87390 0.378 13.46157 H ? A ? 128 HB3 1
   ATOM 3191 HG2 C GLN A 128 ? -7.44906 -14.38247 12.25954 0.378 16.58961 H ? A ? 128 HG2 1
   ATOM 3192 HG3 C GLN A 128 ? -7.31153 -13.87494 13.75918 0.378 16.58961 H ? A ? 128 HG3 1
   ATOM 3193 HE21 C GLN A 128 ? -5.13731 -14.83605 12.99159 0.378 17.01238 H ? A ? 128 HE21 1
   ATOM 3194 HE22 C GLN A 128 ? -4.84105 -16.22202 13.44998 0.378 17.01238 H ? A ? 128 HE22 1
   ATOM 3195 N A GLY A 129 ? -10.36968 -14.13641 10.72104 0.468 8.74548 N ? A ? 129 N 1
   ATOM 3196 CA A GLY A 129 ? -10.31657 -13.83168 9.30532 0.468 9.80842 C ? A ? 129 CA 1
   ATOM 3197 C A GLY A 129 ? -10.98386 -12.50714 8.99599 0.468 8.86311 C ? A ? 129 C 1
   ATOM 3198 O A GLY A 129 ? -10.43571 -11.66226 8.28086 0.468 8.02680 O ? A ? 129 O 1
   ATOM 3199 H A GLY A 129 ? -10.79294 -14.85703 10.92394 0.468 10.49457 H ? A ? 129 H 1
   ATOM 3200 HA2 A GLY A 129 ? -9.39128 -13.78644 9.01777 0.468 11.77011 H ? A ? 129 HA2 1
   ATOM 3201 HA3 A GLY A 129 ? -10.76864 -14.52976 8.80610 0.468 11.77011 H ? A ? 129 HA3 1
   ATOM 3202 N B GLY A 129 ? -10.26071 -14.09620 10.70496 0.154 8.35361 N ? A ? 129 N 1
   ATOM 3203 CA B GLY A 129 ? -10.20560 -13.71833 9.30848 0.154 9.99258 C ? A ? 129 CA 1
   ATOM 3204 C B GLY A 129 ? -11.01867 -12.47791 9.01698 0.154 9.02090 C ? A ? 129 C 1
   ATOM 3205 O B GLY A 129 ? -10.65529 -11.68456 8.14122 0.154 9.07558 O ? A ? 129 O 1
   ATOM 3206 H B GLY A 129 ? -10.63474 -14.85477 10.86077 0.154 10.02434 H ? A ? 129 H 1
   ATOM 3207 HA2 B GLY A 129 ? -9.28429 -13.54628 9.05849 0.154 11.99109 H ? A ? 129 HA2 1
   ATOM 3208 HA3 B GLY A 129 ? -10.54979 -14.44466 8.76546 0.154 11.99109 H ? A ? 129 HA3 1
   ATOM 3209 N C GLY A 129 ? -10.48695 -14.17236 10.73907 0.378 9.35423 N ? A ? 129 N 1
   ATOM 3210 CA C GLY A 129 ? -10.43575 -13.88874 9.31484 0.378 9.22217 C ? A ? 129 CA 1
   ATOM 3211 C C GLY A 129 ? -11.11950 -12.58048 8.96234 0.378 10.12220 C ? A ? 129 C 1
   ATOM 3212 O C GLY A 129 ? -10.71043 -11.87966 8.02596 0.378 7.12570 O ? A ? 129 O 1
   ATOM 3213 H C GLY A 129 ? -10.96223 -14.85477 10.95823 0.378 11.22507 H ? A ? 129 H 1
   ATOM 3214 HA2 C GLY A 129 ? -9.50972 -13.83621 9.03090 0.378 11.06660 H ? A ? 129 HA2 1
   ATOM 3215 HA3 C GLY A 129 ? -10.87496 -14.60418 8.82889 0.378 11.06660 H ? A ? 129 HA3 1
   ATOM 3216 N A ALA A 130 ? -12.18511 -12.31663 9.55178 0.468 8.77070 N ? A ? 130 N 1
   ATOM 3217 CA A ALA A 130 ? -12.93803 -11.10378 9.27759 0.468 6.89457 C ? A ? 130 CA 1
   ATOM 3218 C A ALA A 130 ? -12.19822 -9.87199 9.74861 0.468 7.06270 C ? A ? 130 C 1
   ATOM 3219 O A ALA A 130 ? -12.14687 -8.86186 9.03121 0.468 8.01825 O ? A ? 130 O 1
   ATOM 3220 CB A ALA A 130 ? -14.32280 -11.19553 9.91726 0.468 6.39451 C ? A ? 130 CB 1
   ATOM 3221 H A ALA A 130 ? -12.57591 -12.86914 10.08245 0.468 10.52484 H ? A ? 130 H 1
   ATOM 3222 HA A ALA A 130 ? -13.05885 -11.01857 8.31892 0.468 8.27348 H ? A ? 130 HA 1
   ATOM 3223 HB1 A ALA A 130 ? -14.70750 -10.30644 9.96640 0.468 7.67342 H ? A ? 130 HB1 1
   ATOM 3224 HB2 A ALA A 130 ? -14.88457 -11.76942 9.37323 0.468 7.67342 H ? A ? 130 HB2 1
   ATOM 3225 HB3 A ALA A 130 ? -14.23484 -11.56763 10.80872 0.468 7.67342 H ? A ? 130 HB3 1
   ATOM 3226 N B ALA A 130 ? -12.12903 -12.30165 9.73959 0.154 8.65781 N ? A ? 130 N 1
   ATOM 3227 CA B ALA A 130 ? -12.92636 -11.08967 9.60470 0.154 8.76947 C ? A ? 130 CA 1
   ATOM 3228 C B ALA A 130 ? -12.13541 -9.86962 10.04638 0.154 7.19905 C ? A ? 130 C 1
   ATOM 3229 O B ALA A 130 ? -12.10813 -8.84373 9.35245 0.154 6.94527 O ? A ? 130 O 1
   ATOM 3230 CB B ALA A 130 ? -14.19740 -11.22724 10.44797 0.154 10.60637 C ? A ? 130 CB 1
   ATOM 3231 H B ALA A 130 ? -12.43721 -12.86671 10.30998 0.154 10.38937 H ? A ? 130 H 1
   ATOM 3232 HA B ALA A 130 ? -13.17581 -10.97133 8.67482 0.154 10.52336 H ? A ? 130 HA 1
   ATOM 3233 HB1 B ALA A 130 ? -14.68824 -10.39112 10.41810 0.154 12.72765 H ? A ? 130 HB1 1
   ATOM 3234 HB2 B ALA A 130 ? -14.74149 -11.94337 10.08461 0.154 12.72765 H ? A ? 130 HB2 1
   ATOM 3235 HB3 B ALA A 130 ? -13.94875 -11.43233 11.36285 0.154 12.72765 H ? A ? 130 HB3 1
   ATOM 3236 N C ALA A 130 ? -12.21800 -12.28729 9.65653 0.378 8.60834 N ? A ? 130 N 1
   ATOM 3237 CA C ALA A 130 ? -12.93795 -11.04213 9.44060 0.378 8.57134 C ? A ? 130 CA 1
   ATOM 3238 C C ALA A 130 ? -12.14834 -9.84660 9.92847 0.378 7.49628 C ? A ? 130 C 1
   ATOM 3239 O C ALA A 130 ? -12.09360 -8.81418 9.24844 0.378 7.42794 O ? A ? 130 O 1
   ATOM 3240 CB C ALA A 130 ? -14.28391 -11.12418 10.16985 0.378 9.45136 C ? A ? 130 CB 1
   ATOM 3241 H C ALA A 130 ? -12.56550 -12.79414 10.25815 0.378 10.33001 H ? A ? 130 H 1
   ATOM 3242 HA C ALA A 130 ? -13.09217 -10.91986 8.49078 0.378 10.28560 H ? A ? 130 HA 1
   ATOM 3243 HB1 C ALA A 130 ? -14.68207 -10.24013 10.19830 0.378 11.34163 H ? A ? 130 HB1 1
   ATOM 3244 HB2 C ALA A 130 ? -14.86624 -11.73396 9.69031 0.378 11.34163 H ? A ? 130 HB2 1
   ATOM 3245 HB3 C ALA A 130 ? -14.13520 -11.44916 11.07161 0.378 11.34163 H ? A ? 130 HB3 1
   ATOM 3246 N A MET A 131 ? -11.63589 -9.92487 10.95492 0.468 7.32059 N ? A ? 131 N 1
   ATOM 3247 CA A MET A 131 ? -10.83467 -8.79823 11.45016 0.468 6.58099 C ? A ? 131 CA 1
   ATOM 3248 C A MET A 131 ? -9.59083 -8.57718 10.60665 0.468 9.75893 C ? A ? 131 C 1
   ATOM 3249 O A MET A 131 ? -9.22550 -7.43304 10.30943 0.468 8.07366 O ? A ? 131 O 1
   ATOM 3250 CB A MET A 131 ? -10.45310 -9.04392 12.90826 0.468 9.79576 C ? A ? 131 CB 1
   ATOM 3251 CG A MET A 131 ? -9.66419 -7.90164 13.54691 0.468 9.55006 C ? A ? 131 CG 1
   ATOM 3252 SD A MET A 131 ? -10.50418 -6.29599 13.62842 0.468 8.91945 S ? A ? 131 SD 1
   ATOM 3253 CE A MET A 131 ? -11.51800 -6.53593 15.07424 0.468 10.74624 C ? A ? 131 CE 1
   ATOM 3254 H A MET A 131 ? -11.69907 -10.58727 11.49974 0.468 8.78471 H ? A ? 131 H 1
   ATOM 3255 HA A MET A 131 ? -11.37678 -7.99502 11.40705 0.468 7.89719 H ? A ? 131 HA 1
   ATOM 3256 HB2 A MET A 131 ? -11.26462 -9.16687 13.42520 0.468 11.75491 H ? A ? 131 HB2 1
   ATOM 3257 HB3 A MET A 131 ? -9.90536 -9.84307 12.95556 0.468 11.75491 H ? A ? 131 HB3 1
   ATOM 3258 HG2 A MET A 131 ? -9.44629 -8.15608 14.45723 0.468 11.46007 H ? A ? 131 HG2 1
   ATOM 3259 HG3 A MET A 131 ? -8.85060 -7.77224 13.03482 0.468 11.46007 H ? A ? 131 HG3 1
   ATOM 3260 HE1 A MET A 131 ? -12.04164 -5.73428 15.22935 0.468 12.89549 H ? A ? 131 HE1 1
   ATOM 3261 HE2 A MET A 131 ? -12.10701 -7.29203 14.92499 0.468 12.89549 H ? A ? 131 HE2 1
   ATOM 3262 HE3 A MET A 131 ? -10.94433 -6.70904 15.83702 0.468 12.89549 H ? A ? 131 HE3 1
   ATOM 3263 N B MET A 131 ? -11.48701 -9.96123 11.20990 0.154 7.34239 N ? A ? 131 N 1
   ATOM 3264 CA B MET A 131 ? -10.69259 -8.83668 11.67866 0.154 8.27093 C ? A ? 131 CA 1
   ATOM 3265 C B MET A 131 ? -9.49343 -8.58955 10.77925 0.154 8.00199 C ? A ? 131 C 1
   ATOM 3266 O B MET A 131 ? -9.05370 -7.44114 10.63754 0.154 6.73240 O ? A ? 131 O 1
   ATOM 3267 CB B MET A 131 ? -10.22745 -9.10807 13.10579 0.154 9.17827 C ? A ? 131 CB 1
   ATOM 3268 CG B MET A 131 ? -9.50349 -7.93823 13.73831 0.154 10.21630 C ? A ? 131 CG 1
   ATOM 3269 SD B MET A 131 ? -10.51070 -6.44294 13.85332 0.154 13.06918 S ? A ? 131 SD 1
   ATOM 3270 CE B MET A 131 ? -11.73281 -6.98207 15.04309 0.154 12.16457 C ? A ? 131 CE 1
   ATOM 3271 H B MET A 131 ? -11.49313 -10.64639 11.72963 0.154 8.81087 H ? A ? 131 H 1
   ATOM 3272 HA B MET A 131 ? -11.24604 -8.04008 11.68283 0.154 9.92512 H ? A ? 131 HA 1
   ATOM 3273 HB2 B MET A 131 ? -11.00181 -9.30986 13.65402 0.154 11.01392 H ? A ? 131 HB2 1
   ATOM 3274 HB3 B MET A 131 ? -9.62014 -9.86440 13.09823 0.154 11.01392 H ? A ? 131 HB3 1
   ATOM 3275 HG2 B MET A 131 ? -9.23531 -8.18507 14.63722 0.154 12.25956 H ? A ? 131 HG2 1
   ATOM 3276 HG3 B MET A 131 ? -8.72120 -7.72857 13.20449 0.154 12.25956 H ? A ? 131 HG3 1
   ATOM 3277 HE1 B MET A 131 ? -12.28707 -6.22570 15.29130 0.154 14.59749 H ? A ? 131 HE1 1
   ATOM 3278 HE2 B MET A 131 ? -12.27979 -7.67542 14.64185 0.154 14.59749 H ? A ? 131 HE2 1
   ATOM 3279 HE3 B MET A 131 ? -11.27886 -7.33063 15.82624 0.154 14.59749 H ? A ? 131 HE3 1
   ATOM 3280 N C MET A 131 ? -11.54528 -9.95676 11.10720 0.378 7.68421 N ? A ? 131 N 1
   ATOM 3281 CA C MET A 131 ? -10.75205 -8.83809 11.59997 0.378 8.27378 C ? A ? 131 CA 1
   ATOM 3282 C C MET A 131 ? -9.55480 -8.58413 10.69212 0.378 8.65756 C ? A ? 131 C 1
   ATOM 3283 O C MET A 131 ? -9.17266 -7.43071 10.44987 0.378 8.27364 O ? A ? 131 O 1
   ATOM 3284 CB C MET A 131 ? -10.31037 -9.12916 13.02524 0.378 9.39001 C ? A ? 131 CB 1
   ATOM 3285 CG C MET A 131 ? -9.59441 -7.96314 13.66888 0.378 9.66935 C ? A ? 131 CG 1
   ATOM 3286 SD C MET A 131 ? -10.56374 -6.44714 13.84296 0.378 13.40761 S ? A ? 131 SD 1
   ATOM 3287 CE C MET A 131 ? -11.64185 -6.99203 15.16759 0.378 12.46767 C ? A ? 131 CE 1
   ATOM 3288 H C MET A 131 ? -11.57799 -10.64384 11.62339 0.378 9.22106 H ? A ? 131 H 1
   ATOM 3289 HA C MET A 131 ? -11.29572 -8.03496 11.61724 0.378 9.92854 H ? A ? 131 HA 1
   ATOM 3290 HB2 C MET A 131 ? -11.09205 -9.33416 13.56175 0.378 11.26801 H ? A ? 131 HB2 1
   ATOM 3291 HB3 C MET A 131 ? -9.70439 -9.88656 13.01892 0.378 11.26801 H ? A ? 131 HB3 1
   ATOM 3292 HG2 C MET A 131 ? -9.31630 -8.23016 14.55896 0.378 11.60322 H ? A ? 131 HG2 1
   ATOM 3293 HG3 C MET A 131 ? -8.81771 -7.74721 13.12943 0.378 11.60322 H ? A ? 131 HG3 1
   ATOM 3294 HE1 C MET A 131 ? -12.22197 -6.25834 15.42463 0.378 14.96121 H ? A ? 131 HE1 1
   ATOM 3295 HE2 C MET A 131 ? -12.17381 -7.74019 14.85428 0.378 14.96121 H ? A ? 131 HE2 1
   ATOM 3296 HE3 C MET A 131 ? -11.09953 -7.26550 15.92390 0.378 14.96121 H ? A ? 131 HE3 1
   ATOM 3297 N . ASN A 132 ? -8.94510 -9.64543 10.18039 1.000 8.58786 N ? A ? 132 N 1
   ATOM 3298 CA . ASN A 132 ? -7.84988 -9.46805 9.25225 1.000 8.87163 C ? A ? 132 CA 1
   ATOM 3299 C . ASN A 132 ? -8.32411 -8.71513 8.03589 1.000 8.60177 C ? A ? 132 C 1
   ATOM 3300 O . ASN A 132 ? -7.63873 -7.81162 7.54125 1.000 9.49014 O ? A ? 132 O 1
   ATOM 3301 CB . ASN A 132 ? -7.28440 -10.78878 8.82320 1.000 11.38935 C ? A ? 132 CB 1
   ATOM 3302 CG . ASN A 132 ? -6.10631 -10.56288 7.86586 1.000 25.56052 C ? A ? 132 CG 1
   ATOM 3303 OD1 . ASN A 132 ? -5.11052 -9.91201 8.25387 1.000 19.01091 O ? A ? 132 OD1 1
   ATOM 3304 ND2 . ASN A 132 ? -6.20846 -11.05876 6.65507 1.000 17.67389 N ? A ? 132 ND2 1
   ATOM 3305 HA . ASN A 132 ? -7.14495 -8.97437 9.69974 1.000 10.64596 H ? A ? 132 HA 1
   ATOM 3306 HB2 . ASN A 132 ? -6.96730 -11.27687 9.59916 1.000 13.66722 H ? A ? 132 HB2 1
   ATOM 3307 HB3 . ASN A 132 ? -7.96631 -11.30321 8.36357 1.000 13.66722 H ? A ? 132 HB3 1
   ATOM 3308 HD21 . ASN A 132 ? -5.56796 -10.95192 6.09120 1.000 21.20867 H ? A ? 132 HD21 1
   ATOM 3309 HD22 . ASN A 132 ? -6.91589 -11.49054 6.42552 1.000 21.20867 H ? A ? 132 HD22 1
   ATOM 3310 H A ASN A 132 ? -9.11550 -10.45770 10.40572 0.468 10.30543 H ? A ? 132 H 1
   ATOM 3311 H B ASN A 132 ? -9.18995 -10.46156 10.29687 0.154 10.30543 H ? A ? 132 H 1
   ATOM 3312 H C ASN A 132 ? -9.14553 -10.46361 10.35361 0.378 10.30543 H ? A ? 132 H 1
   ATOM 3313 N . LYS A 133 ? -9.50184 -9.05726 7.51616 1.000 8.56356 N ? A ? 133 N 1
   ATOM 3314 CA . LYS A 133 ? -10.01946 -8.36327 6.33994 1.000 8.88796 C ? A ? 133 CA 1
   ATOM 3315 C . LYS A 133 ? -10.29484 -6.89493 6.64960 1.000 7.27506 C ? A ? 133 C 1
   ATOM 3316 O . LYS A 133 ? -10.02504 -6.01522 5.83013 1.000 7.75437 O ? A ? 133 O 1
   ATOM 3317 H . LYS A 133 ? -10.01334 -9.67803 7.82048 1.000 10.27627 H ? A ? 133 H 1
   ATOM 3318 HA . LYS A 133 ? -9.34091 -8.44805 5.65199 1.000 10.66556 H ? A ? 133 HA 1
   ATOM 3319 CB A LYS A 133 ? -11.27842 -9.04763 5.82010 0.221 10.43228 C ? A ? 133 CB 1
   ATOM 3320 CG A LYS A 133 ? -11.56062 -8.78741 4.36653 0.221 8.19436 C ? A ? 133 CG 1
   ATOM 3321 CD A LYS A 133 ? -12.61247 -9.78747 3.87184 0.221 11.12941 C ? A ? 133 CD 1
   ATOM 3322 CE A LYS A 133 ? -12.04245 -11.20530 3.87721 0.221 22.84358 C ? A ? 133 CE 1
   ATOM 3323 NZ A LYS A 133 ? -12.96145 -12.20733 3.26977 0.221 24.13998 N ? A ? 133 NZ 1
   ATOM 3324 HB2 A LYS A 133 ? -11.18115 -10.00590 5.93480 0.220 12.51874 H ? A ? 133 HB2 1
   ATOM 3325 HB3 A LYS A 133 ? -12.03906 -8.72796 6.33013 0.220 12.51874 H ? A ? 133 HB3 1
   ATOM 3326 HG2 A LYS A 133 ? -11.90398 -7.88738 4.25273 0.220 9.83324 H ? A ? 133 HG2 1
   ATOM 3327 HG3 A LYS A 133 ? -10.74936 -8.90114 3.84708 0.220 9.83324 H ? A ? 133 HG3 1
   ATOM 3328 HD2 A LYS A 133 ? -13.38591 -9.76252 4.45672 0.220 13.35530 H ? A ? 133 HD2 1
   ATOM 3329 HD3 A LYS A 133 ? -12.87460 -9.56261 2.96540 0.220 13.35530 H ? A ? 133 HD3 1
   ATOM 3330 HE2 A LYS A 133 ? -11.21513 -11.21402 3.37090 0.220 27.41230 H ? A ? 133 HE2 1
   ATOM 3331 HE3 A LYS A 133 ? -11.87318 -11.47319 4.79399 0.220 27.41230 H ? A ? 133 HE3 1
   ATOM 3332 HZ1 A LYS A 133 ? -13.53860 -12.50061 3.88050 0.220 28.96798 H ? A ? 133 HZ1 1
   ATOM 3333 HZ2 A LYS A 133 ? -13.41415 -11.83764 2.59858 0.220 28.96798 H ? A ? 133 HZ2 1
   ATOM 3334 HZ3 A LYS A 133 ? -12.49516 -12.89820 2.95773 0.220 28.96798 H ? A ? 133 HZ3 1
   ATOM 3335 CB B LYS A 133 ? -11.28087 -9.02367 5.79679 0.369 10.40273 C ? A ? 133 CB 1
   ATOM 3336 CG B LYS A 133 ? -11.06652 -10.30689 5.02082 0.369 13.26610 C ? A ? 133 CG 1
   ATOM 3337 CD B LYS A 133 ? -12.37944 -10.71482 4.34778 0.369 19.97474 C ? A ? 133 CD 1
   ATOM 3338 CE B LYS A 133 ? -12.23152 -11.91718 3.41158 0.369 17.83797 C ? A ? 133 CE 1
   ATOM 3339 NZ B LYS A 133 ? -13.49455 -12.12873 2.62328 0.369 24.61002 N ? A ? 133 NZ 1
   ATOM 3340 HB2 B LYS A 133 ? -11.86136 -9.23307 6.54518 0.369 12.48328 H ? A ? 133 HB2 1
   ATOM 3341 HB3 B LYS A 133 ? -11.72047 -8.39682 5.20121 0.369 12.48328 H ? A ? 133 HB3 1
   ATOM 3342 HG2 B LYS A 133 ? -10.39211 -10.17021 4.33716 0.369 15.91932 H ? A ? 133 HG2 1
   ATOM 3343 HG3 B LYS A 133 ? -10.78925 -11.01447 5.62360 0.369 15.91932 H ? A ? 133 HG3 1
   ATOM 3344 HD2 B LYS A 133 ? -13.02457 -10.94930 5.03315 0.369 23.96969 H ? A ? 133 HD2 1
   ATOM 3345 HD3 B LYS A 133 ? -12.70912 -9.96843 3.82327 0.369 23.96969 H ? A ? 133 HD3 1
   ATOM 3346 HE2 B LYS A 133 ? -11.50275 -11.75848 2.79141 0.369 21.40556 H ? A ? 133 HE2 1
   ATOM 3347 HE3 B LYS A 133 ? -12.05518 -12.71563 3.93338 0.369 21.40556 H ? A ? 133 HE3 1
   ATOM 3348 HZ1 B LYS A 133 ? -13.33814 -12.67560 1.93876 0.369 29.53203 H ? A ? 133 HZ1 1
   ATOM 3349 HZ2 B LYS A 133 ? -14.12112 -12.48843 3.14302 0.369 29.53203 H ? A ? 133 HZ2 1
   ATOM 3350 HZ3 B LYS A 133 ? -13.79138 -11.35062 2.30936 0.369 29.53203 H ? A ? 133 HZ3 1
   ATOM 3351 CB C LYS A 133 ? -11.30309 -8.97676 5.78819 0.410 10.40779 C ? A ? 133 CB 1
   ATOM 3352 CG C LYS A 133 ? -11.15134 -10.25710 5.00637 0.410 13.25274 C ? A ? 133 CG 1
   ATOM 3353 CD C LYS A 133 ? -12.51290 -10.67938 4.42287 0.410 20.40661 C ? A ? 133 CD 1
   ATOM 3354 CE C LYS A 133 ? -12.96504 -9.86195 3.19818 0.410 23.83698 C ? A ? 133 CE 1
   ATOM 3355 NZ C LYS A 133 ? -14.13077 -10.51407 2.47781 0.410 13.82961 N ? A ? 133 NZ 1
   ATOM 3356 HB2 C LYS A 133 ? -11.89172 -9.16721 6.53528 0.410 12.48935 H ? A ? 133 HB2 1
   ATOM 3357 HB3 C LYS A 133 ? -11.71690 -8.32900 5.19653 0.410 12.48935 H ? A ? 133 HB3 1
   ATOM 3358 HG2 C LYS A 133 ? -10.52746 -10.12268 4.27588 0.410 15.90329 H ? A ? 133 HG2 1
   ATOM 3359 HG3 C LYS A 133 ? -10.83084 -10.96168 5.59097 0.410 15.90329 H ? A ? 133 HG3 1
   ATOM 3360 HD2 C LYS A 133 ? -12.45798 -11.60848 4.14962 0.410 24.48794 H ? A ? 133 HD2 1
   ATOM 3361 HD3 C LYS A 133 ? -13.18992 -10.57502 5.10964 0.410 24.48794 H ? A ? 133 HD3 1
   ATOM 3362 HE2 C LYS A 133 ? -13.24395 -8.97952 3.48874 0.410 28.60437 H ? A ? 133 HE2 1
   ATOM 3363 HE3 C LYS A 133 ? -12.22649 -9.78758 2.57375 0.410 28.60437 H ? A ? 133 HE3 1
   ATOM 3364 HZ1 C LYS A 133 ? -13.83245 -11.14253 1.92270 0.410 16.59553 H ? A ? 133 HZ1 1
   ATOM 3365 HZ2 C LYS A 133 ? -14.68243 -10.88796 3.06771 0.410 16.59553 H ? A ? 133 HZ2 1
   ATOM 3366 HZ3 C LYS A 133 ? -14.57889 -9.90414 2.00955 0.410 16.59553 H ? A ? 133 HZ3 1
   ATOM 3367 N A ALA A 134 ? -10.85211 -6.61032 7.81966 0.553 7.50655 N ? A ? 134 N 1
   ATOM 3368 CA A ALA A 134 ? -11.13508 -5.21956 8.18654 0.553 7.14843 C ? A ? 134 CA 1
   ATOM 3369 C A ALA A 134 ? -9.85156 -4.41125 8.24702 0.553 6.09335 C ? A ? 134 C 1
   ATOM 3370 O A ALA A 134 ? -9.80247 -3.27491 7.77209 0.553 7.85230 O ? A ? 134 O 1
   ATOM 3371 CB A ALA A 134 ? -11.85366 -5.16055 9.53403 0.553 8.34198 C ? A ? 134 CB 1
   ATOM 3372 H A ALA A 134 ? -11.07484 -7.19072 8.41390 0.553 9.00786 H ? A ? 134 H 1
   ATOM 3373 HA A ALA A 134 ? -11.72041 -4.83229 7.51699 0.553 8.57811 H ? A ? 134 HA 1
   ATOM 3374 HB1 A ALA A 134 ? -12.00612 -4.23218 9.77024 0.553 10.01037 H ? A ? 134 HB1 1
   ATOM 3375 HB2 A ALA A 134 ? -12.70115 -5.62667 9.46067 0.553 10.01037 H ? A ? 134 HB2 1
   ATOM 3376 HB3 A ALA A 134 ? -11.29917 -5.58621 10.20654 0.553 10.01037 H ? A ? 134 HB3 1
   ATOM 3377 N B ALA A 134 ? -10.83049 -6.60323 7.82881 0.447 7.29778 N ? A ? 134 N 1
   ATOM 3378 CA B ALA A 134 ? -11.11441 -5.21137 8.19242 0.447 6.76121 C ? A ? 134 CA 1
   ATOM 3379 C B ALA A 134 ? -9.82720 -4.41007 8.33397 0.447 6.69520 C ? A ? 134 C 1
   ATOM 3380 O B ALA A 134 ? -9.77613 -3.23461 7.96557 0.447 7.65353 O ? A ? 134 O 1
   ATOM 3381 CB B ALA A 134 ? -11.90966 -5.16382 9.49522 0.447 8.11504 C ? A ? 134 CB 1
   ATOM 3382 H B ALA A 134 ? -11.03813 -7.18028 8.43172 0.447 8.75734 H ? A ? 134 H 1
   ATOM 3383 HA B ALA A 134 ? -11.65177 -4.80835 7.49262 0.447 8.11346 H ? A ? 134 HA 1
   ATOM 3384 HB1 B ALA A 134 ? -12.07254 -4.23741 9.73215 0.447 9.73805 H ? A ? 134 HB1 1
   ATOM 3385 HB2 B ALA A 134 ? -12.75298 -5.62576 9.36747 0.447 9.73805 H ? A ? 134 HB2 1
   ATOM 3386 HB3 B ALA A 134 ? -11.39683 -5.59879 10.19430 0.447 9.73805 H ? A ? 134 HB3 1
   ATOM 3387 N A LEU A 135 ? -8.80466 -4.98438 8.84106 0.553 7.19546 N ? A ? 135 N 1
   ATOM 3388 CA A LEU A 135 ? -7.55479 -4.23322 8.98456 0.553 7.32326 C ? A ? 135 CA 1
   ATOM 3389 C A LEU A 135 ? -6.79920 -4.14669 7.67361 0.553 7.88568 C ? A ? 135 C 1
   ATOM 3390 O A LEU A 135 ? -6.12468 -3.14399 7.42056 0.553 8.28519 O ? A ? 135 O 1
   ATOM 3391 CB A LEU A 135 ? -6.68951 -4.80536 10.10528 0.553 7.55935 C ? A ? 135 CB 1
   ATOM 3392 CG A LEU A 135 ? -7.38805 -4.79239 11.46451 0.553 7.29601 C ? A ? 135 CG 1
   ATOM 3393 CD1 A LEU A 135 ? -6.45399 -5.37696 12.53359 0.553 8.53802 C ? A ? 135 CD1 1
   ATOM 3394 CD2 A LEU A 135 ? -7.82979 -3.39977 11.90165 0.553 8.28257 C ? A ? 135 CD2 1
   ATOM 3395 H A LEU A 135 ? -8.79075 -5.78270 9.16058 0.553 8.63455 H ? A ? 135 H 1
   ATOM 3396 HA A LEU A 135 ? -7.76449 -3.32590 9.25603 0.553 8.78791 H ? A ? 135 HA 1
   ATOM 3397 HB2 A LEU A 135 ? -6.46611 -5.72476 9.89150 0.553 9.07122 H ? A ? 135 HB2 1
   ATOM 3398 HB3 A LEU A 135 ? -5.88016 -4.27579 10.17881 0.553 9.07122 H ? A ? 135 HB3 1
   ATOM 3399 HG A LEU A 135 ? -8.19020 -5.33082 11.37762 0.553 8.75521 H ? A ? 135 HG 1
   ATOM 3400 HD11 A LEU A 135 ? -6.90458 -5.35588 13.39232 0.553 10.24562 H ? A ? 135 HD11 1
   ATOM 3401 HD12 A LEU A 135 ? -6.23637 -6.29204 12.29661 0.553 10.24562 H ? A ? 135 HD12 1
   ATOM 3402 HD13 A LEU A 135 ? -5.64462 -4.84368 12.57156 0.553 10.24562 H ? A ? 135 HD13 1
   ATOM 3403 HD21 A LEU A 135 ? -8.05854 -3.42232 12.84402 0.553 9.93908 H ? A ? 135 HD21 1
   ATOM 3404 HD22 A LEU A 135 ? -7.10176 -2.77630 11.75281 0.553 9.93908 H ? A ? 135 HD22 1
   ATOM 3405 HD23 A LEU A 135 ? -8.60350 -3.13553 11.37969 0.553 9.93908 H ? A ? 135 HD23 1
   ATOM 3406 N B LEU A 135 ? -8.79537 -5.01148 8.92789 0.447 6.81503 N ? A ? 135 N 1
   ATOM 3407 CA B LEU A 135 ? -7.52494 -4.30237 9.06691 0.447 7.77190 C ? A ? 135 CA 1
   ATOM 3408 C B LEU A 135 ? -6.82283 -4.16547 7.72363 0.447 8.17108 C ? A ? 135 C 1
   ATOM 3409 O B LEU A 135 ? -6.09975 -3.18777 7.50312 0.447 8.97299 O ? A ? 135 O 1
   ATOM 3410 CB B LEU A 135 ? -6.63644 -5.01205 10.09779 0.447 9.29520 C ? A ? 135 CB 1
   ATOM 3411 CG B LEU A 135 ? -7.16849 -4.94514 11.52689 0.447 10.91472 C ? A ? 135 CG 1
   ATOM 3412 CD1 B LEU A 135 ? -6.50219 -5.96153 12.46157 0.447 10.01102 C ? A ? 135 CD1 1
   ATOM 3413 CD2 B LEU A 135 ? -6.99574 -3.52952 12.11453 0.447 11.03378 C ? A ? 135 CD2 1
   ATOM 3414 H B LEU A 135 ? -8.80449 -5.80863 9.25048 0.447 8.17804 H ? A ? 135 H 1
   ATOM 3415 HA B LEU A 135 ? -7.68810 -3.40700 9.40245 0.447 9.32628 H ? A ? 135 HA 1
   ATOM 3416 HB2 B LEU A 135 ? -6.56373 -5.94778 9.85279 0.447 11.15423 H ? A ? 135 HB2 1
   ATOM 3417 HB3 B LEU A 135 ? -5.75944 -4.59769 10.08902 0.447 11.15423 H ? A ? 135 HB3 1
   ATOM 3418 HG B LEU A 135 ? -8.11181 -5.16617 11.47985 0.447 13.09767 H ? A ? 135 HG 1
   ATOM 3419 HD11 B LEU A 135 ? -6.84403 -5.83532 13.36052 0.447 12.01322 H ? A ? 135 HD11 1
   ATOM 3420 HD12 B LEU A 135 ? -6.70814 -6.85748 12.15213 0.447 12.01322 H ? A ? 135 HD12 1
   ATOM 3421 HD13 B LEU A 135 ? -5.54267 -5.81986 12.44963 0.447 12.01322 H ? A ? 135 HD13 1
   ATOM 3422 HD21 B LEU A 135 ? -7.23637 -3.54607 13.05407 0.447 13.24054 H ? A ? 135 HD21 1
   ATOM 3423 HD22 B LEU A 135 ? -6.07015 -3.25701 12.01488 0.447 13.24054 H ? A ? 135 HD22 1
   ATOM 3424 HD23 B LEU A 135 ? -7.57459 -2.91597 11.63559 0.447 13.24054 H ? A ? 135 HD23 1
   ATOM 3425 N A GLU A 136 ? -6.92540 -5.14771 6.81539 0.553 6.55886 N ? A ? 136 N 1
   ATOM 3426 CA A GLU A 136 ? -6.41861 -5.01307 5.46627 0.553 8.86469 C ? A ? 136 CA 1
   ATOM 3427 C A GLU A 136 ? -7.09621 -3.86057 4.74914 0.553 8.61992 C ? A ? 136 C 1
   ATOM 3428 O A GLU A 136 ? -6.42435 -3.04043 4.09890 0.553 7.24522 O ? A ? 136 O 1
   ATOM 3429 CB A GLU A 136 ? -6.58302 -6.29610 4.67470 0.553 10.05209 C ? A ? 136 CB 1
   ATOM 3430 CG A GLU A 136 ? -5.54629 -7.33851 5.04349 0.553 11.09964 C ? A ? 136 CG 1
   ATOM 3431 CD A GLU A 136 ? -5.17827 -8.28681 3.90754 0.553 24.03970 C ? A ? 136 CD 1
   ATOM 3432 OE1 A GLU A 136 ? -5.98961 -8.44529 2.96621 0.553 18.08854 O ? A ? 136 OE1 1
   ATOM 3433 OE2 A GLU A 136 ? -4.08049 -8.90296 3.97282 0.553 24.07410 O ? A ? 136 OE2 1
   ATOM 3434 H A GLU A 136 ? -7.29577 -5.90420 6.98904 0.553 7.87063 H ? A ? 136 H 1
   ATOM 3435 HA A GLU A 136 ? -5.46679 -4.83550 5.52476 0.553 10.63762 H ? A ? 136 HA 1
   ATOM 3436 HB2 A GLU A 136 ? -7.46128 -6.66775 4.85198 0.553 12.06251 H ? A ? 136 HB2 1
   ATOM 3437 HB3 A GLU A 136 ? -6.49061 -6.09953 3.72934 0.553 12.06251 H ? A ? 136 HB3 1
   ATOM 3438 HG2 A GLU A 136 ? -4.73523 -6.88461 5.32111 0.553 13.31957 H ? A ? 136 HG2 1
   ATOM 3439 HG3 A GLU A 136 ? -5.89240 -7.87547 5.77340 0.553 13.31957 H ? A ? 136 HG3 1
   ATOM 3440 N B GLU A 136 ? -7.04115 -5.10614 6.80885 0.447 8.64895 N ? A ? 136 N 1
   ATOM 3441 CA B GLU A 136 ? -6.52680 -4.98606 5.45640 0.447 7.46173 C ? A ? 136 CA 1
   ATOM 3442 C B GLU A 136 ? -7.19699 -3.86447 4.68930 0.447 8.48818 C ? A ? 136 C 1
   ATOM 3443 O B GLU A 136 ? -6.54662 -3.19269 3.86755 0.447 8.39151 O ? A ? 136 O 1
   ATOM 3444 CB B GLU A 136 ? -6.69881 -6.30446 4.71928 0.447 10.35146 C ? A ? 136 CB 1
   ATOM 3445 CG B GLU A 136 ? -5.69446 -7.32084 5.13837 0.447 13.54753 C ? A ? 136 CG 1
   ATOM 3446 CD B GLU A 136 ? -5.94566 -8.71207 4.60394 0.447 17.93454 C ? A ? 136 CD 1
   ATOM 3447 OE1 B GLU A 136 ? -7.08416 -9.03903 4.18050 0.447 19.13301 O ? A ? 136 OE1 1
   ATOM 3448 OE2 B GLU A 136 ? -4.97085 -9.48445 4.59562 0.447 29.37444 O ? A ? 136 OE2 1
   ATOM 3449 H B GLU A 136 ? -7.48747 -5.82772 6.94927 0.447 10.37874 H ? A ? 136 H 1
   ATOM 3450 HA B GLU A 136 ? -5.58027 -4.78059 5.50895 0.447 8.95408 H ? A ? 136 HA 1
   ATOM 3451 HB2 B GLU A 136 ? -7.58271 -6.65862 4.90418 0.447 12.42176 H ? A ? 136 HB2 1
   ATOM 3452 HB3 B GLU A 136 ? -6.59516 -6.15166 3.76701 0.447 12.42176 H ? A ? 136 HB3 1
   ATOM 3453 HG2 B GLU A 136 ? -4.82105 -7.04029 4.82317 0.447 16.25704 H ? A ? 136 HG2 1
   ATOM 3454 HG3 B GLU A 136 ? -5.69587 -7.37544 6.10683 0.447 16.25704 H ? A ? 136 HG3 1
   ATOM 3455 N A LEU A 137 ? -8.43066 -3.78125 4.84583 0.553 7.73721 N ? A ? 137 N 1
   ATOM 3456 CA A LEU A 137 ? -9.16570 -2.71483 4.16496 0.553 7.79498 C ? A ? 137 CA 1
   ATOM 3457 C A LEU A 137 ? -8.70406 -1.34890 4.63771 0.553 6.19522 C ? A ? 137 C 1
   ATOM 3458 O A LEU A 137 ? -8.48962 -0.43109 3.83369 0.553 7.48233 O ? A ? 137 O 1
   ATOM 3459 CB A LEU A 137 ? -10.65422 -2.88213 4.45461 0.553 9.95118 C ? A ? 137 CB 1
   ATOM 3460 CG A LEU A 137 ? -11.59309 -1.79784 3.91896 0.553 9.03482 C ? A ? 137 CG 1
   ATOM 3461 CD1 A LEU A 137 ? -11.65602 -1.90296 2.41272 0.553 12.43118 C ? A ? 137 CD1 1
   ATOM 3462 CD2 A LEU A 137 ? -12.96456 -1.88546 4.51427 0.553 11.40693 C ? A ? 137 CD2 1
   ATOM 3463 H A LEU A 137 ? -8.92436 -4.32515 5.29308 0.553 9.28465 H ? A ? 137 H 1
   ATOM 3464 HA A LEU A 137 ? -9.01312 -2.77557 3.20896 0.553 9.35398 H ? A ? 137 HA 1
   ATOM 3465 HB2 A LEU A 137 ? -10.94143 -3.72268 4.06488 0.553 11.94142 H ? A ? 137 HB2 1
   ATOM 3466 HB3 A LEU A 137 ? -10.77002 -2.90611 5.41738 0.553 11.94142 H ? A ? 137 HB3 1
   ATOM 3467 HG A LEU A 137 ? -11.24488 -0.92865 4.17225 0.553 10.84178 H ? A ? 137 HG 1
   ATOM 3468 HD11 A LEU A 137 ? -12.26694 -1.22974 2.07441 0.553 14.91742 H ? A ? 137 HD11 1
   ATOM 3469 HD12 A LEU A 137 ? -10.76879 -1.75739 2.04865 0.553 14.91742 H ? A ? 137 HD12 1
   ATOM 3470 HD13 A LEU A 137 ? -11.97177 -2.78765 2.17081 0.553 14.91742 H ? A ? 137 HD13 1
   ATOM 3471 HD21 A LEU A 137 ? -13.51443 -1.17608 4.14640 0.553 13.68832 H ? A ? 137 HD21 1
   ATOM 3472 HD22 A LEU A 137 ? -13.34897 -2.74889 4.29606 0.553 13.68832 H ? A ? 137 HD22 1
   ATOM 3473 HD23 A LEU A 137 ? -12.89786 -1.78685 5.47694 0.553 13.68832 H ? A ? 137 HD23 1
   ATOM 3474 N B LEU A 137 ? -8.49518 -3.66589 4.90952 0.447 7.90129 N ? A ? 137 N 1
   ATOM 3475 CA B LEU A 137 ? -9.17053 -2.53119 4.28062 0.447 7.26300 C ? A ? 137 CA 1
   ATOM 3476 C B LEU A 137 ? -8.65882 -1.21778 4.84314 0.447 11.54739 C ? A ? 137 C 1
   ATOM 3477 O B LEU A 137 ? -8.42881 -0.26499 4.09885 0.447 8.06118 O ? A ? 137 O 1
   ATOM 3478 CB B LEU A 137 ? -10.66944 -2.66148 4.48848 0.447 9.03358 C ? A ? 137 CB 1
   ATOM 3479 CG B LEU A 137 ? -11.49619 -1.56358 3.83165 0.447 12.00967 C ? A ? 137 CG 1
   ATOM 3480 CD1 B LEU A 137 ? -11.24556 -1.42377 2.35294 0.447 11.08337 C ? A ? 137 CD1 1
   ATOM 3481 CD2 B LEU A 137 ? -12.96841 -1.83823 4.07505 0.447 11.75414 C ? A ? 137 CD2 1
   ATOM 3482 H B LEU A 137 ? -8.99578 -4.15914 5.40520 0.447 9.48155 H ? A ? 137 H 1
   ATOM 3483 HA B LEU A 137 ? -8.99477 -2.53447 3.32668 0.447 8.71560 H ? A ? 137 HA 1
   ATOM 3484 HB2 B LEU A 137 ? -10.95957 -3.50938 4.11727 0.447 10.84030 H ? A ? 137 HB2 1
   ATOM 3485 HB3 B LEU A 137 ? -10.85190 -2.63646 5.44084 0.447 10.84030 H ? A ? 137 HB3 1
   ATOM 3486 HG B LEU A 137 ? -11.23191 -0.71971 4.23034 0.447 14.41161 H ? A ? 137 HG 1
   ATOM 3487 HD11 B LEU A 137 ? -11.94720 -0.87860 1.96386 0.447 13.30005 H ? A ? 137 HD11 1
   ATOM 3488 HD12 B LEU A 137 ? -10.38370 -0.99981 2.21740 0.447 13.30005 H ? A ? 137 HD12 1
   ATOM 3489 HD13 B LEU A 137 ? -11.24813 -2.30497 1.94749 0.447 13.30005 H ? A ? 137 HD13 1
   ATOM 3490 HD21 B LEU A 137 ? -13.49377 -1.14004 3.65381 0.447 14.10497 H ? A ? 137 HD21 1
   ATOM 3491 HD22 B LEU A 137 ? -13.19633 -2.70002 3.69260 0.447 14.10497 H ? A ? 137 HD22 1
   ATOM 3492 HD23 B LEU A 137 ? -13.13441 -1.84612 5.03070 0.447 14.10497 H ? A ? 137 HD23 1
   ATOM 3493 N A PHE A 138 ? -8.51816 -1.20566 5.95482 0.553 7.32728 N ? A ? 138 N 1
   ATOM 3494 CA A PHE A 138 ? -7.92429 -0.00650 6.53906 0.553 8.58156 C ? A ? 138 CA 1
   ATOM 3495 C A PHE A 138 ? -6.58039 0.31403 5.90334 0.553 7.20885 C ? A ? 138 C 1
   ATOM 3496 O A PHE A 138 ? -6.36233 1.44290 5.43261 0.553 8.07814 O ? A ? 138 O 1
   ATOM 3497 CB A PHE A 138 ? -7.85764 -0.24437 8.06736 0.553 8.57811 C ? A ? 138 CB 1
   ATOM 3498 CG A PHE A 138 ? -6.97566 0.69758 8.81630 0.553 10.19219 C ? A ? 138 CG 1
   ATOM 3499 CD1 A PHE A 138 ? -7.33656 2.03527 8.98324 0.553 9.70457 C ? A ? 138 CD1 1
   ATOM 3500 CD2 A PHE A 138 ? -5.78001 0.25849 9.37904 0.553 12.40158 C ? A ? 138 CD2 1
   ATOM 3501 CE1 A PHE A 138 ? -6.50351 2.94634 9.64029 0.553 11.24608 C ? A ? 138 CE1 1
   ATOM 3502 CE2 A PHE A 138 ? -4.94255 1.12875 10.08394 0.553 13.00020 C ? A ? 138 CE2 1
   ATOM 3503 CZ A PHE A 138 ? -5.28700 2.48425 10.18010 0.553 12.57006 C ? A ? 138 CZ 1
   ATOM 3504 H A PHE A 138 ? -8.73168 -1.79941 6.53918 0.553 8.79274 H ? A ? 138 H 1
   ATOM 3505 HA A PHE A 138 ? -8.46262 0.78397 6.37703 0.553 10.29788 H ? A ? 138 HA 1
   ATOM 3506 HB2 A PHE A 138 ? -8.75253 -0.15544 8.43093 0.553 10.29373 H ? A ? 138 HB2 1
   ATOM 3507 HB3 A PHE A 138 ? -7.52360 -1.14149 8.22387 0.553 10.29373 H ? A ? 138 HB3 1
   ATOM 3508 HD1 A PHE A 138 ? -8.15309 2.32877 8.64851 0.553 11.64549 H ? A ? 138 HD1 1
   ATOM 3509 HD2 A PHE A 138 ? -5.53300 -0.63306 9.28401 0.553 14.88189 H ? A ? 138 HD2 1
   ATOM 3510 HE1 A PHE A 138 ? -6.74789 3.84017 9.71938 0.553 13.49530 H ? A ? 138 HE1 1
   ATOM 3511 HE2 A PHE A 138 ? -4.16548 0.81170 10.48460 0.553 15.60023 H ? A ? 138 HE2 1
   ATOM 3512 HZ A PHE A 138 ? -4.71073 3.08025 10.60152 0.553 15.08407 H ? A ? 138 HZ 1
   ATOM 3513 N B PHE A 138 ? -8.43017 -1.16603 6.15550 0.447 7.66253 N ? A ? 138 N 1
   ATOM 3514 CA B PHE A 138 ? -7.81366 0.00636 6.77337 0.447 8.39128 C ? A ? 138 CA 1
   ATOM 3515 C B PHE A 138 ? -6.50816 0.34663 6.08055 0.447 11.09447 C ? A ? 138 C 1
   ATOM 3516 O B PHE A 138 ? -6.25054 1.50590 5.73119 0.447 8.60615 O ? A ? 138 O 1
   ATOM 3517 CB B PHE A 138 ? -7.57710 -0.35421 8.24127 0.447 9.18399 C ? A ? 138 CB 1
   ATOM 3518 CG B PHE A 138 ? -6.81155 0.65707 9.05337 0.447 9.90504 C ? A ? 138 CG 1
   ATOM 3519 CD1 B PHE A 138 ? -7.45686 1.70584 9.68698 0.447 13.11688 C ? A ? 138 CD1 1
   ATOM 3520 CD2 B PHE A 138 ? -5.43752 0.52980 9.20647 0.447 10.62007 C ? A ? 138 CD2 1
   ATOM 3521 CE1 B PHE A 138 ? -6.75877 2.60656 10.48040 0.447 9.73317 C ? A ? 138 CE1 1
   ATOM 3522 CE2 B PHE A 138 ? -4.73143 1.43988 9.97676 0.447 15.25831 C ? A ? 138 CE2 1
   ATOM 3523 CZ B PHE A 138 ? -5.39405 2.48020 10.60319 0.447 14.25276 C ? A ? 138 CZ 1
   ATOM 3524 H B PHE A 138 ? -8.62217 -1.79513 6.70955 0.447 9.19504 H ? A ? 138 H 1
   ATOM 3525 HA B PHE A 138 ? -8.38410 0.78830 6.70953 0.447 10.06954 H ? A ? 138 HA 1
   ATOM 3526 HB2 B PHE A 138 ? -8.44041 -0.47022 8.66804 0.447 11.02078 H ? A ? 138 HB2 1
   ATOM 3527 HB3 B PHE A 138 ? -7.07714 -1.18484 8.27280 0.447 11.02078 H ? A ? 138 HB3 1
   ATOM 3528 HD1 B PHE A 138 ? -8.37483 1.80880 9.57908 0.447 15.74025 H ? A ? 138 HD1 1
   ATOM 3529 HD2 B PHE A 138 ? -4.98860 -0.17002 8.78980 0.447 12.74409 H ? A ? 138 HD2 1
   ATOM 3530 HE1 B PHE A 138 ? -7.20910 3.28844 10.92440 0.447 11.67980 H ? A ? 138 HE1 1
   ATOM 3531 HE2 B PHE A 138 ? -3.81066 1.35116 10.07275 0.447 18.30997 H ? A ? 138 HE2 1
   ATOM 3532 HZ B PHE A 138 ? -4.91539 3.09645 11.10917 0.447 17.10332 H ? A ? 138 HZ 1
   ATOM 3533 N . ARG A 139 ? -5.66894 -0.65517 5.86984 1.000 8.64120 N ? A ? 139 N 1
   ATOM 3534 CA . ARG A 139 ? -4.34682 -0.41549 5.27200 1.000 9.51443 C ? A ? 139 CA 1
   ATOM 3535 C . ARG A 139 ? -4.45540 -0.06906 3.80116 1.000 8.65259 C ? A ? 139 C 1
   ATOM 3536 O . ARG A 139 ? -3.72182 0.80169 3.31313 1.000 9.23779 O ? A ? 139 O 1
   ATOM 3537 CB . ARG A 139 ? -3.49027 -1.67611 5.42894 1.000 11.23056 C ? A ? 139 CB 1
   ATOM 3538 CG . ARG A 139 ? -3.05104 -1.92507 6.82642 1.000 12.33150 C ? A ? 139 CG 1
   ATOM 3539 CD . ARG A 139 ? -1.79261 -2.80143 6.89106 1.000 10.36545 C ? A ? 139 CD 1
   ATOM 3540 NE . ARG A 139 ? -1.87501 -4.10348 6.24516 1.000 10.13156 N ? A ? 139 NE 1
   ATOM 3541 CZ . ARG A 139 ? -2.45160 -5.14593 6.78771 1.000 10.30187 C ? A ? 139 CZ 1
   ATOM 3542 NH1 . ARG A 139 ? -3.12445 -5.06434 7.93870 1.000 12.04217 N ? A ? 139 NH1 1
   ATOM 3543 NH2 . ARG A 139 ? -2.35058 -6.32161 6.21680 1.000 12.95641 N ? A ? 139 NH2 1
   ATOM 3544 HA . ARG A 139 ? -3.92682 0.32756 5.73284 1.000 11.41732 H ? A ? 139 HA 1
   ATOM 3545 HB2 . ARG A 139 ? -4.00761 -2.44368 5.13896 1.000 13.47667 H ? A ? 139 HB2 1
   ATOM 3546 HB3 . ARG A 139 ? -2.69597 -1.58473 4.87973 1.000 13.47667 H ? A ? 139 HB3 1
   ATOM 3547 HG2 . ARG A 139 ? -2.85093 -1.07739 7.25338 1.000 14.79780 H ? A ? 139 HG2 1
   ATOM 3548 HG3 . ARG A 139 ? -3.76043 -2.37943 7.30727 1.000 14.79780 H ? A ? 139 HG3 1
   ATOM 3549 HD2 . ARG A 139 ? -1.06654 -2.31901 6.46562 1.000 12.43854 H ? A ? 139 HD2 1
   ATOM 3550 HD3 . ARG A 139 ? -1.58307 -2.96050 7.82470 1.000 12.43854 H ? A ? 139 HD3 1
   ATOM 3551 HE . ARG A 139 ? -1.52573 -4.19268 5.46436 1.000 12.15787 H ? A ? 139 HE 1
   ATOM 3552 HH11 . ARG A 139 ? -3.18881 -4.30998 8.34662 1.000 14.45060 H ? A ? 139 HH11 1
   ATOM 3553 HH12 . ARG A 139 ? -3.49331 -5.76617 8.27184 1.000 14.45060 H ? A ? 139 HH12 1
   ATOM 3554 HH21 . ARG A 139 ? -1.90557 -6.40792 5.48597 1.000 15.54769 H ? A ? 139 HH21 1
   ATOM 3555 HH22 . ARG A 139 ? -2.72931 -7.00661 6.57308 1.000 15.54769 H ? A ? 139 HH22 1
   ATOM 3556 H A ARG A 139 ? -5.78299 -1.44931 6.17958 0.553 10.36944 H ? A ? 139 H 1
   ATOM 3557 H B ARG A 139 ? -5.82983 -1.47859 6.05876 0.447 10.36944 H ? A ? 139 H 1
   ATOM 3558 N . LYS A 140 ? -5.31420 -0.76534 3.05805 1.000 8.51977 N ? A ? 140 N 1
   ATOM 3559 CA . LYS A 140 ? -5.49403 -0.47264 1.64094 1.000 9.73819 C ? A ? 140 CA 1
   ATOM 3560 C . LYS A 140 ? -5.87805 0.97745 1.44289 1.000 8.78993 C ? A ? 140 C 1
   ATOM 3561 O . LYS A 140 ? -5.34234 1.67492 0.56486 1.000 9.52527 O ? A ? 140 O 1
   ATOM 3562 H . LYS A 140 ? -5.80287 -1.41000 3.34998 1.000 10.22373 H ? A ? 140 H 1
   ATOM 3563 HA . LYS A 140 ? -4.66486 -0.64392 1.16760 1.000 11.68583 H ? A ? 140 HA 1
   ATOM 3564 CB A LYS A 140 ? -6.58856 -1.37535 1.08089 0.613 11.72277 C ? A ? 140 CB 1
   ATOM 3565 CG A LYS A 140 ? -7.05549 -0.99317 -0.32062 0.613 13.47037 C ? A ? 140 CG 1
   ATOM 3566 CD A LYS A 140 ? -8.19282 -1.90737 -0.77968 0.613 18.91996 C ? A ? 140 CD 1
   ATOM 3567 CE A LYS A 140 ? -8.96544 -1.25760 -1.90524 0.613 34.01698 C ? A ? 140 CE 1
   ATOM 3568 NZ A LYS A 140 ? -10.15424 -2.04698 -2.29183 0.613 31.80600 N ? A ? 140 NZ 1
   ATOM 3569 HB2 A LYS A 140 ? -6.25153 -2.28406 1.04155 0.613 14.06733 H ? A ? 140 HB2 1
   ATOM 3570 HB3 A LYS A 140 ? -7.35811 -1.33212 1.66981 0.613 14.06733 H ? A ? 140 HB3 1
   ATOM 3571 HG2 A LYS A 140 ? -7.37783 -0.07830 -0.31689 0.613 16.16444 H ? A ? 140 HG2 1
   ATOM 3572 HG3 A LYS A 140 ? -6.31763 -1.08240 -0.94392 0.613 16.16444 H ? A ? 140 HG3 1
   ATOM 3573 HD2 A LYS A 140 ? -7.82729 -2.74721 -1.09899 0.613 22.70395 H ? A ? 140 HD2 1
   ATOM 3574 HD3 A LYS A 140 ? -8.79948 -2.06934 -0.04033 0.613 22.70395 H ? A ? 140 HD3 1
   ATOM 3575 HE2 A LYS A 140 ? -9.26450 -0.37959 -1.62141 0.613 40.82037 H ? A ? 140 HE2 1
   ATOM 3576 HE3 A LYS A 140 ? -8.39008 -1.17705 -2.68201 0.613 40.82037 H ? A ? 140 HE3 1
   ATOM 3577 HZ1 A LYS A 140 ? -10.61879 -1.61258 -2.91440 0.613 38.16719 H ? A ? 140 HZ1 1
   ATOM 3578 HZ2 A LYS A 140 ? -9.90287 -2.83630 -2.61723 0.613 38.16719 H ? A ? 140 HZ2 1
   ATOM 3579 HZ3 A LYS A 140 ? -10.67535 -2.17963 -1.58264 0.613 38.16719 H ? A ? 140 HZ3 1
   ATOM 3580 CB C LYS A 140 ? -6.59239 -1.35976 1.06523 0.387 11.73683 C ? A ? 140 CB 1
   ATOM 3581 CG C LYS A 140 ? -6.98529 -1.01414 -0.37023 0.387 13.58925 C ? A ? 140 CG 1
   ATOM 3582 CD C LYS A 140 ? -7.99859 -2.02113 -0.91433 0.387 16.34605 C ? A ? 140 CD 1
   ATOM 3583 CE C LYS A 140 ? -8.41880 -1.71051 -2.35400 0.387 31.37702 C ? A ? 140 CE 1
   ATOM 3584 NZ C LYS A 140 ? -9.23419 -0.47293 -2.51997 0.387 29.87160 N ? A ? 140 NZ 1
   ATOM 3585 HB2 C LYS A 140 ? -6.28457 -2.27959 1.07314 0.387 14.08420 H ? A ? 140 HB2 1
   ATOM 3586 HB3 C LYS A 140 ? -7.38492 -1.27037 1.61731 0.387 14.08420 H ? A ? 140 HB3 1
   ATOM 3587 HG2 C LYS A 140 ? -7.38661 -0.13133 -0.39247 0.387 16.30710 H ? A ? 140 HG2 1
   ATOM 3588 HG3 C LYS A 140 ? -6.19729 -1.03469 -0.93550 0.387 16.30710 H ? A ? 140 HG3 1
   ATOM 3589 HD2 C LYS A 140 ? -7.60416 -2.90721 -0.90087 0.387 19.61526 H ? A ? 140 HD2 1
   ATOM 3590 HD3 C LYS A 140 ? -8.79350 -2.00335 -0.35871 0.387 19.61526 H ? A ? 140 HD3 1
   ATOM 3591 HE2 C LYS A 140 ? -7.61860 -1.60494 -2.89200 0.387 37.65243 H ? A ? 140 HE2 1
   ATOM 3592 HE3 C LYS A 140 ? -8.94704 -2.45271 -2.68717 0.387 37.65243 H ? A ? 140 HE3 1
   ATOM 3593 HZ1 C LYS A 140 ? -10.03631 -0.58513 -2.15104 0.387 35.84592 H ? A ? 140 HZ1 1
   ATOM 3594 HZ2 C LYS A 140 ? -8.82844 0.21408 -2.12566 0.387 35.84592 H ? A ? 140 HZ2 1
   ATOM 3595 HZ3 C LYS A 140 ? -9.33710 -0.28992 -3.38485 0.387 35.84592 H ? A ? 140 HZ3 1
   ATOM 3596 N A ASP A 141 ? -6.84136 1.45913 2.22992 0.190 9.22813 N ? A ? 141 N 1
   ATOM 3597 CA A ASP A 141 ? -7.35293 2.81514 2.02567 0.190 9.28394 C ? A ? 141 CA 1
   ATOM 3598 C A ASP A 141 ? -6.37550 3.86436 2.53482 0.190 9.80821 C ? A ? 141 C 1
   ATOM 3599 O A ASP A 141 ? -6.29028 4.95552 1.95790 0.190 10.92814 O ? A ? 141 O 1
   ATOM 3600 CB A ASP A 141 ? -8.74245 2.94714 2.66578 0.190 10.98038 C ? A ? 141 CB 1
   ATOM 3601 CG A ASP A 141 ? -9.80084 2.12242 1.92645 0.190 12.46134 C ? A ? 141 CG 1
   ATOM 3602 OD1 A ASP A 141 ? -9.60118 1.91410 0.70781 0.190 13.16618 O ? A ? 141 OD1 1
   ATOM 3603 OD2 A ASP A 141 ? -10.80448 1.69358 2.54134 0.190 11.72743 O ? A ? 141 OD2 1
   ATOM 3604 H A ASP A 141 ? -7.20970 1.02991 2.87776 0.190 11.07375 H ? A ? 141 H 1
   ATOM 3605 HA A ASP A 141 ? -7.46648 2.98454 1.07735 0.190 11.14073 H ? A ? 141 HA 1
   ATOM 3606 HB2 A ASP A 141 ? -8.70143 2.63393 3.58290 0.190 13.17646 H ? A ? 141 HB2 1
   ATOM 3607 HB3 A ASP A 141 ? -9.01539 3.87771 2.64490 0.190 13.17646 H ? A ? 141 HB3 1
   ATOM 3608 N B ASP A 141 ? -6.81960 1.46097 2.23208 0.810 9.25501 N ? A ? 141 N 1
   ATOM 3609 CA B ASP A 141 ? -7.32474 2.81445 2.03583 0.810 8.83257 C ? A ? 141 CA 1
   ATOM 3610 C B ASP A 141 ? -6.33458 3.83842 2.51953 0.810 9.25129 C ? A ? 141 C 1
   ATOM 3611 O B ASP A 141 ? -6.18114 4.90270 1.88000 0.810 10.64743 O ? A ? 141 O 1
   ATOM 3612 CB B ASP A 141 ? -8.71100 2.94894 2.68666 0.810 10.93179 C ? A ? 141 CB 1
   ATOM 3613 CG B ASP A 141 ? -9.81408 2.21285 1.90973 0.810 12.22867 C ? A ? 141 CG 1
   ATOM 3614 OD1 B ASP A 141 ? -9.55998 1.65151 0.82057 0.810 12.95471 O ? A ? 141 OD1 1
   ATOM 3615 OD2 B ASP A 141 ? -10.97354 2.21218 2.37452 0.810 12.54168 O ? A ? 141 OD2 1
   ATOM 3616 H B ASP A 141 ? -7.18275 1.03368 2.88411 0.810 11.10601 H ? A ? 141 H 1
   ATOM 3617 HA B ASP A 141 ? -7.45547 2.99405 1.09161 0.810 10.59909 H ? A ? 141 HA 1
   ATOM 3618 HB2 B ASP A 141 ? -8.67637 2.57630 3.58156 0.810 13.11814 H ? A ? 141 HB2 1
   ATOM 3619 HB3 B ASP A 141 ? -8.95013 3.88812 2.72738 0.810 13.11814 H ? A ? 141 HB3 1
   ATOM 3620 N . ILE A 142 ? -5.62718 3.57209 3.60088 1.000 8.25907 N ? A ? 142 N 1
   ATOM 3621 CA . ILE A 142 ? -4.56680 4.48055 4.01675 1.000 10.56744 C ? A ? 142 CA 1
   ATOM 3622 C . ILE A 142 ? -3.47882 4.51855 2.96011 1.000 8.87888 C ? A ? 142 C 1
   ATOM 3623 O . ILE A 142 ? -2.94190 5.60433 2.66654 1.000 9.90456 O ? A ? 142 O 1
   ATOM 3624 HA . ILE A 142 ? -4.95028 5.36620 4.11403 1.000 12.68092 H ? A ? 142 HA 1
   ATOM 3625 CB A ILE A 142 ? -3.98377 4.06271 5.38275 0.649 11.10924 C ? A ? 142 CB 1
   ATOM 3626 CG1 A ILE A 142 ? -4.95752 4.42607 6.50526 0.649 12.61656 C ? A ? 142 CG1 1
   ATOM 3627 CG2 A ILE A 142 ? -2.60082 4.73378 5.62091 0.649 17.16541 C ? A ? 142 CG2 1
   ATOM 3628 CD1 A ILE A 142 ? -4.46547 5.61804 7.37248 0.649 19.75855 C ? A ? 142 CD1 1
   ATOM 3629 H A ILE A 142 ? -5.71343 2.86870 4.08810 0.190 9.91089 H ? A ? 142 H 1
   ATOM 3630 HB A ILE A 142 ? -3.85750 3.10097 5.37880 0.649 13.33109 H ? A ? 142 HB 1
   ATOM 3631 HG12 A ILE A 142 ? -5.81070 4.67201 6.11476 0.649 15.13987 H ? A ? 142 HG12 1
   ATOM 3632 HG13 A ILE A 142 ? -5.06810 3.65795 7.08720 0.649 15.13987 H ? A ? 142 HG13 1
   ATOM 3633 HG21 A ILE A 142 ? -2.32918 4.58004 6.53932 0.649 20.59849 H ? A ? 142 HG21 1
   ATOM 3634 HG22 A ILE A 142 ? -1.95197 4.34390 5.01437 0.649 20.59849 H ? A ? 142 HG22 1
   ATOM 3635 HG23 A ILE A 142 ? -2.67901 5.68613 5.45410 0.649 20.59849 H ? A ? 142 HG23 1
   ATOM 3636 HD11 A ILE A 142 ? -5.18126 5.89302 7.96656 0.649 23.71026 H ? A ? 142 HD11 1
   ATOM 3637 HD12 A ILE A 142 ? -3.69585 5.33505 7.89067 0.649 23.71026 H ? A ? 142 HD12 1
   ATOM 3638 HD13 A ILE A 142 ? -4.21931 6.35272 6.78892 0.649 23.71026 H ? A ? 142 HD13 1
   ATOM 3639 CB B ILE A 142 ? -3.98687 4.08593 5.39463 0.351 10.80080 C ? A ? 142 CB 1
   ATOM 3640 CG1 B ILE A 142 ? -5.07750 4.20568 6.45617 0.351 10.36614 C ? A ? 142 CG1 1
   ATOM 3641 CG2 B ILE A 142 ? -2.75869 4.96715 5.70900 0.351 6.68260 C ? A ? 142 CG2 1
   ATOM 3642 CD1 B ILE A 142 ? -5.38715 5.62127 6.86821 0.351 6.55054 C ? A ? 142 CD1 1
   ATOM 3643 H B ILE A 142 ? -5.73534 2.88482 4.10640 0.810 9.91089 H ? A ? 142 H 1
   ATOM 3644 HB B ILE A 142 ? -3.68877 3.16293 5.38423 0.351 12.96096 H ? A ? 142 HB 1
   ATOM 3645 HG12 B ILE A 142 ? -5.89418 3.81589 6.10687 0.351 12.43936 H ? A ? 142 HG12 1
   ATOM 3646 HG13 B ILE A 142 ? -4.79277 3.72444 7.24878 0.351 12.43936 H ? A ? 142 HG13 1
   ATOM 3647 HG21 B ILE A 142 ? -2.56772 4.91554 6.65862 0.351 8.01912 H ? A ? 142 HG21 1
   ATOM 3648 HG22 B ILE A 142 ? -1.99886 4.64281 5.20070 0.351 8.01912 H ? A ? 142 HG22 1
   ATOM 3649 HG23 B ILE A 142 ? -2.95583 5.88385 5.46059 0.351 8.01912 H ? A ? 142 HG23 1
   ATOM 3650 HD11 B ILE A 142 ? -6.00125 5.60453 7.61888 0.351 7.86065 H ? A ? 142 HD11 1
   ATOM 3651 HD12 B ILE A 142 ? -4.56263 6.06292 7.12515 0.351 7.86065 H ? A ? 142 HD12 1
   ATOM 3652 HD13 B ILE A 142 ? -5.79230 6.08660 6.11972 0.351 7.86065 H ? A ? 142 HD13 1
   ATOM 3653 N . ALA A 143 ? -3.09335 3.35935 2.41922 1.000 9.62485 N ? A ? 143 N 1
   ATOM 3654 CA . ALA A 143 ? -2.02118 3.29861 1.42664 1.000 10.24175 C ? A ? 143 CA 1
   ATOM 3655 C . ALA A 143 ? -2.36115 4.11911 0.19698 1.000 10.45957 C ? A ? 143 C 1
   ATOM 3656 O . ALA A 143 ? -1.47401 4.76141 -0.38287 1.000 10.40014 O ? A ? 143 O 1
   ATOM 3657 CB . ALA A 143 ? -1.76923 1.85093 1.01747 1.000 11.57492 C ? A ? 143 CB 1
   ATOM 3658 H . ALA A 143 ? -3.43664 2.59428 2.61008 1.000 11.54982 H ? A ? 143 H 1
   ATOM 3659 HA . ALA A 143 ? -1.21139 3.65473 1.82452 1.000 12.29010 H ? A ? 143 HA 1
   ATOM 3660 HB1 . ALA A 143 ? -1.08388 1.83140 0.33132 1.000 13.88991 H ? A ? 143 HB1 1
   ATOM 3661 HB2 . ALA A 143 ? -1.47423 1.35006 1.79400 1.000 13.88991 H ? A ? 143 HB2 1
   ATOM 3662 HB3 . ALA A 143 ? -2.59310 1.47218 0.67296 1.000 13.88991 H ? A ? 143 HB3 1
   ATOM 3663 N A ALA A 144 ? -3.61629 4.14150 -0.21167 0.305 10.06865 N ? A ? 144 N 1
   ATOM 3664 CA A ALA A 144 ? -3.96364 4.94476 -1.38206 0.305 8.65754 C ? A ? 144 CA 1
   ATOM 3665 C A ALA A 144 ? -3.85162 6.42927 -1.08919 0.305 10.56232 C ? A ? 144 C 1
   ATOM 3666 O A ALA A 144 ? -3.57940 7.22761 -1.99873 0.305 10.71261 O ? A ? 144 O 1
   ATOM 3667 CB A ALA A 144 ? -5.36408 4.59354 -1.85246 0.305 11.78780 C ? A ? 144 CB 1
   ATOM 3668 H A ALA A 144 ? -4.26895 3.71730 0.15398 0.305 12.08238 H ? A ? 144 H 1
   ATOM 3669 HA A ALA A 144 ? -3.34867 4.73850 -2.10328 0.305 10.38905 H ? A ? 144 HA 1
   ATOM 3670 HB1 A ALA A 144 ? -5.58399 5.13857 -2.62413 0.305 14.14536 H ? A ? 144 HB1 1
   ATOM 3671 HB2 A ALA A 144 ? -5.39020 3.65413 -2.09273 0.305 14.14536 H ? A ? 144 HB2 1
   ATOM 3672 HB3 A ALA A 144 ? -5.99178 4.76879 -1.13401 0.305 14.14536 H ? A ? 144 HB3 1
   ATOM 3673 N B ALA A 144 ? -3.62337 4.12527 -0.21573 0.147 10.14623 N ? A ? 144 N 1
   ATOM 3674 CA B ALA A 144 ? -4.00364 4.92238 -1.37899 0.147 8.89622 C ? A ? 144 CA 1
   ATOM 3675 C B ALA A 144 ? -3.86921 6.41114 -1.10171 0.147 10.34569 C ? A ? 144 C 1
   ATOM 3676 O B ALA A 144 ? -3.58366 7.19031 -2.02044 0.147 11.12127 O ? A ? 144 O 1
   ATOM 3677 CB B ALA A 144 ? -5.43169 4.58904 -1.80370 0.147 11.97783 C ? A ? 144 CB 1
   ATOM 3678 H B ALA A 144 ? -4.26655 3.68720 0.15036 0.147 12.17548 H ? A ? 144 H 1
   ATOM 3679 HA B ALA A 144 ? -3.41453 4.69815 -2.11626 0.147 10.67547 H ? A ? 144 HA 1
   ATOM 3680 HB1 B ALA A 144 ? -5.66870 5.13443 -2.57004 0.147 14.37340 H ? A ? 144 HB1 1
   ATOM 3681 HB2 B ALA A 144 ? -5.47997 3.64923 -2.03893 0.147 14.37340 H ? A ? 144 HB2 1
   ATOM 3682 HB3 B ALA A 144 ? -6.03258 4.77659 -1.06569 0.147 14.37340 H ? A ? 144 HB3 1
   ATOM 3683 N D ALA A 144 ? -3.62660 4.16330 -0.19660 0.548 9.92089 N ? A ? 144 N 1
   ATOM 3684 CA D ALA A 144 ? -3.99704 4.97208 -1.35741 0.548 8.74520 C ? A ? 144 CA 1
   ATOM 3685 C D ALA A 144 ? -3.69743 6.43745 -1.10690 0.548 9.99556 C ? A ? 144 C 1
   ATOM 3686 O D ALA A 144 ? -3.15830 7.13419 -1.98203 0.548 10.21574 O ? A ? 144 O 1
   ATOM 3687 CB D ALA A 144 ? -5.46791 4.76922 -1.66126 0.548 12.03480 C ? A ? 144 CB 1
   ATOM 3688 H D ALA A 144 ? -4.27790 3.74589 0.17914 0.549 11.90507 H ? A ? 144 H 1
   ATOM 3689 HA D ALA A 144 ? -3.48496 4.68857 -2.13091 0.549 10.49424 H ? A ? 144 HA 1
   ATOM 3690 HB1 D ALA A 144 ? -5.71177 5.31847 -2.42268 0.549 14.44176 H ? A ? 144 HB1 1
   ATOM 3691 HB2 D ALA A 144 ? -5.62210 3.83357 -1.86542 0.549 14.44176 H ? A ? 144 HB2 1
   ATOM 3692 HB3 D ALA A 144 ? -5.98934 5.02882 -0.88561 0.549 14.44176 H ? A ? 144 HB3 1
   ATOM 3693 N A LYS A 145 ? -4.08569 6.83222 0.16280 0.305 10.27437 N ? A ? 145 N 1
   ATOM 3694 CA A LYS A 145 ? -3.93454 8.23538 0.52005 0.305 9.17215 C ? A ? 145 CA 1
   ATOM 3695 C A LYS A 145 ? -2.46427 8.60672 0.61656 0.305 7.99987 C ? A ? 145 C 1
   ATOM 3696 O A LYS A 145 ? -2.07226 9.71728 0.22850 0.305 13.59792 O ? A ? 145 O 1
   ATOM 3697 CB A LYS A 145 ? -4.64979 8.51257 1.82992 0.305 8.93182 C ? A ? 145 CB 1
   ATOM 3698 CG A LYS A 145 ? -6.14875 8.49777 1.67771 0.305 18.15258 C ? A ? 145 CG 1
   ATOM 3699 CD A LYS A 145 ? -6.79601 9.04005 2.91428 0.305 14.11737 C ? A ? 145 CD 1
   ATOM 3700 CE A LYS A 145 ? -8.28330 9.21939 2.67871 0.305 13.06762 C ? A ? 145 CE 1
   ATOM 3701 NZ A LYS A 145 ? -8.54913 10.12970 1.51822 0.305 20.74797 N ? A ? 145 NZ 1
   ATOM 3702 H A LYS A 145 ? -4.32848 6.31943 0.80910 0.305 12.32925 H ? A ? 145 H 1
   ATOM 3703 HA A LYS A 145 ? -4.34451 8.79263 -0.15986 0.305 11.00658 H ? A ? 145 HA 1
   ATOM 3704 HB2 A LYS A 145 ? -4.40483 7.83137 2.47558 0.305 10.71818 H ? A ? 145 HB2 1
   ATOM 3705 HB3 A LYS A 145 ? -4.38769 9.38788 2.15556 0.305 10.71818 H ? A ? 145 HB3 1
   ATOM 3706 HG2 A LYS A 145 ? -6.40612 9.05124 0.92384 0.305 21.78310 H ? A ? 145 HG2 1
   ATOM 3707 HG3 A LYS A 145 ? -6.45429 7.58742 1.54055 0.305 21.78310 H ? A ? 145 HG3 1
   ATOM 3708 HD2 A LYS A 145 ? -6.66905 8.42020 3.64952 0.305 16.94085 H ? A ? 145 HD2 1
   ATOM 3709 HD3 A LYS A 145 ? -6.40909 9.90146 3.13600 0.305 16.94085 H ? A ? 145 HD3 1
   ATOM 3710 HE2 A LYS A 145 ? -8.68465 8.35709 2.48831 0.305 15.68114 H ? A ? 145 HE2 1
   ATOM 3711 HE3 A LYS A 145 ? -8.68940 9.60693 3.46979 0.305 15.68114 H ? A ? 145 HE3 1
   ATOM 3712 HZ1 A LYS A 145 ? -9.20421 10.69724 1.72035 0.305 24.89756 H ? A ? 145 HZ1 1
   ATOM 3713 HZ2 A LYS A 145 ? -7.81565 10.59361 1.32100 0.305 24.89756 H ? A ? 145 HZ2 1
   ATOM 3714 HZ3 A LYS A 145 ? -8.78950 9.65292 0.80617 0.305 24.89756 H ? A ? 145 HZ3 1
   ATOM 3715 N B LYS A 145 ? -4.09124 6.83306 0.14687 0.147 10.04876 N ? A ? 145 N 1
   ATOM 3716 CA B LYS A 145 ? -3.89220 8.23232 0.50103 0.147 9.73524 C ? A ? 145 CA 1
   ATOM 3717 C B LYS A 145 ? -2.41558 8.55539 0.65913 0.147 8.55558 C ? A ? 145 C 1
   ATOM 3718 O B LYS A 145 ? -1.99795 9.68570 0.37172 0.147 13.64291 O ? A ? 145 O 1
   ATOM 3719 CB B LYS A 145 ? -4.66798 8.56761 1.76641 0.147 9.46755 C ? A ? 145 CB 1
   ATOM 3720 CG B LYS A 145 ? -6.17233 8.52347 1.55644 0.147 17.86620 C ? A ? 145 CG 1
   ATOM 3721 CD B LYS A 145 ? -6.90645 9.17109 2.70593 0.147 15.08234 C ? A ? 145 CD 1
   ATOM 3722 CE B LYS A 145 ? -8.40625 9.12915 2.46593 0.147 17.68097 C ? A ? 145 CE 1
   ATOM 3723 NZ B LYS A 145 ? -8.76846 9.65337 1.11411 0.147 17.83218 N ? A ? 145 NZ 1
   ATOM 3724 H B LYS A 145 ? -4.35384 6.33319 0.79554 0.147 12.05851 H ? A ? 145 H 1
   ATOM 3725 HA B LYS A 145 ? -4.24434 8.80007 -0.20222 0.147 11.68229 H ? A ? 145 HA 1
   ATOM 3726 HB2 B LYS A 145 ? -4.44110 7.92472 2.45642 0.147 11.36106 H ? A ? 145 HB2 1
   ATOM 3727 HB3 B LYS A 145 ? -4.43027 9.46246 2.05561 0.147 11.36106 H ? A ? 145 HB3 1
   ATOM 3728 HG2 B LYS A 145 ? -6.39792 9.00024 0.74238 0.147 21.43944 H ? A ? 145 HG2 1
   ATOM 3729 HG3 B LYS A 145 ? -6.46131 7.59984 1.49088 0.147 21.43944 H ? A ? 145 HG3 1
   ATOM 3730 HD2 B LYS A 145 ? -6.71084 8.69389 3.52746 0.147 18.09881 H ? A ? 145 HD2 1
   ATOM 3731 HD3 B LYS A 145 ? -6.63163 10.09780 2.78708 0.147 18.09881 H ? A ? 145 HD3 1
   ATOM 3732 HE2 B LYS A 145 ? -8.71446 8.21153 2.52819 0.147 21.21717 H ? A ? 145 HE2 1
   ATOM 3733 HE3 B LYS A 145 ? -8.85209 9.67483 3.13253 0.147 21.21717 H ? A ? 145 HE3 1
   ATOM 3734 HZ1 B LYS A 145 ? -9.65342 9.66936 1.02091 0.147 21.39861 H ? A ? 145 HZ1 1
   ATOM 3735 HZ2 B LYS A 145 ? -8.45243 10.47922 1.01317 0.147 21.39861 H ? A ? 145 HZ2 1
   ATOM 3736 HZ3 B LYS A 145 ? -8.42086 9.13185 0.48221 0.147 21.39861 H ? A ? 145 HZ3 1
   ATOM 3737 N D LYS A 145 ? -4.02960 6.93671 0.08923 0.548 9.02109 N ? A ? 145 N 1
   ATOM 3738 CA D LYS A 145 ? -3.74575 8.31395 0.45731 0.548 11.25351 C ? A ? 145 CA 1
   ATOM 3739 C D LYS A 145 ? -2.24957 8.54576 0.55460 0.548 11.47353 C ? A ? 145 C 1
   ATOM 3740 O D LYS A 145 ? -1.74116 9.58004 0.10217 0.548 9.22473 O ? A ? 145 O 1
   ATOM 3741 CB D LYS A 145 ? -4.40977 8.63419 1.77418 0.548 11.98932 C ? A ? 145 CB 1
   ATOM 3742 CG D LYS A 145 ? -5.93261 8.52811 1.76074 0.548 17.39491 C ? A ? 145 CG 1
   ATOM 3743 CD D LYS A 145 ? -6.57331 9.61140 0.91049 0.548 20.14486 C ? A ? 145 CD 1
   ATOM 3744 CE D LYS A 145 ? -8.00232 9.26313 0.56320 0.548 30.97878 C ? A ? 145 CE 1
   ATOM 3745 NZ D LYS A 145 ? -7.98180 8.47798 -0.69826 0.548 21.19168 N ? A ? 145 NZ 1
   ATOM 3746 H D LYS A 145 ? -4.42434 6.48910 0.70844 0.549 10.82531 H ? A ? 145 H 1
   ATOM 3747 HA D LYS A 145 ? -4.10620 8.90774 -0.21973 0.549 13.50422 H ? A ? 145 HA 1
   ATOM 3748 HB2 D LYS A 145 ? -4.07941 8.01591 2.44463 0.549 14.38718 H ? A ? 145 HB2 1
   ATOM 3749 HB3 D LYS A 145 ? -4.18213 9.54417 2.02119 0.549 14.38718 H ? A ? 145 HB3 1
   ATOM 3750 HG2 D LYS A 145 ? -6.18919 7.66652 1.39643 0.549 20.87389 H ? A ? 145 HG2 1
   ATOM 3751 HG3 D LYS A 145 ? -6.26667 8.61792 2.66696 0.549 20.87389 H ? A ? 145 HG3 1
   ATOM 3752 HD2 D LYS A 145 ? -6.57316 10.44817 1.40112 0.549 24.17383 H ? A ? 145 HD2 1
   ATOM 3753 HD3 D LYS A 145 ? -6.07359 9.71069 0.08507 0.549 24.17383 H ? A ? 145 HD3 1
   ATOM 3754 HE2 D LYS A 145 ? -8.39794 8.72724 1.26832 0.549 37.17454 H ? A ? 145 HE2 1
   ATOM 3755 HE3 D LYS A 145 ? -8.52171 10.07141 0.42968 0.549 37.17454 H ? A ? 145 HE3 1
   ATOM 3756 HZ1 D LYS A 145 ? -8.79470 8.16016 -0.87225 0.549 25.43001 H ? A ? 145 HZ1 1
   ATOM 3757 HZ2 D LYS A 145 ? -7.72308 8.99535 -1.37465 0.549 25.43001 H ? A ? 145 HZ2 1
   ATOM 3758 HZ3 D LYS A 145 ? -7.41500 7.79593 -0.62310 0.549 25.43001 H ? A ? 145 HZ3 1
   ATOM 3759 N A TYR A 146 ? -1.64513 7.70377 1.16952 0.305 10.39344 N ? A ? 146 N 1
   ATOM 3760 CA A TYR A 146 ? -0.20072 7.89206 1.16838 0.305 10.04420 C ? A ? 146 CA 1
   ATOM 3761 C A TYR A 146 ? 0.28706 8.15643 -0.26096 0.305 11.02583 C ? A ? 146 C 1
   ATOM 3762 O A TYR A 146 ? 1.04497 9.10474 -0.51459 0.305 10.49446 O ? A ? 146 O 1
   ATOM 3763 CB A TYR A 146 ? 0.50536 6.65106 1.72769 0.305 8.54187 C ? A ? 146 CB 1
   ATOM 3764 CG A TYR A 146 ? 0.80185 6.64277 3.22939 0.305 10.15086 C ? A ? 146 CG 1
   ATOM 3765 CD1 A TYR A 146 ? -0.18900 6.96525 4.16384 0.305 10.52742 C ? A ? 146 CD1 1
   ATOM 3766 CD2 A TYR A 146 ? 2.06660 6.31592 3.70554 0.305 9.25459 C ? A ? 146 CD2 1
   ATOM 3767 CE1 A TYR A 146 ? 0.08651 6.96205 5.52665 0.305 8.27110 C ? A ? 146 CE1 1
   ATOM 3768 CE2 A TYR A 146 ? 2.33917 6.30928 5.07949 0.305 10.67015 C ? A ? 146 CE2 1
   ATOM 3769 CZ A TYR A 146 ? 1.33929 6.62524 5.97709 0.305 10.88680 C ? A ? 146 CZ 1
   ATOM 3770 OH A TYR A 146 ? 1.57185 6.62126 7.34234 0.305 12.70697 O ? A ? 146 OH 1
   ATOM 3771 H A TYR A 146 ? -1.90468 6.97724 1.54950 0.305 12.47213 H ? A ? 146 H 1
   ATOM 3772 HA A TYR A 146 ? 0.01875 8.64516 1.73898 0.305 12.05304 H ? A ? 146 HA 1
   ATOM 3773 HB2 A TYR A 146 ? -0.05436 5.88004 1.54565 0.305 10.25024 H ? A ? 146 HB2 1
   ATOM 3774 HB3 A TYR A 146 ? 1.35608 6.55871 1.27092 0.305 10.25024 H ? A ? 146 HB3 1
   ATOM 3775 HD1 A TYR A 146 ? -1.04335 7.18467 3.86916 0.305 12.63291 H ? A ? 146 HD1 1
   ATOM 3776 HD2 A TYR A 146 ? 2.74113 6.09863 3.10331 0.305 11.10550 H ? A ? 146 HD2 1
   ATOM 3777 HE1 A TYR A 146 ? -0.57953 7.18864 6.13488 0.305 9.92532 H ? A ? 146 HE1 1
   ATOM 3778 HE2 A TYR A 146 ? 3.19026 6.09290 5.38566 0.305 12.80418 H ? A ? 146 HE2 1
   ATOM 3779 HH A TYR A 146 ? 0.86385 6.80600 7.75491 0.305 15.24836 H ? A ? 146 HH 1
   ATOM 3780 N B TYR A 146 ? -1.61723 7.59035 1.12758 0.147 10.47305 N ? A ? 146 N 1
   ATOM 3781 CA B TYR A 146 ? -0.16935 7.75796 1.10343 0.147 10.05490 C ? A ? 146 CA 1
   ATOM 3782 C B TYR A 146 ? 0.30375 8.05121 -0.31934 0.147 11.17738 C ? A ? 146 C 1
   ATOM 3783 O B TYR A 146 ? 1.03703 9.01947 -0.56409 0.147 10.93181 O ? A ? 146 O 1
   ATOM 3784 CB B TYR A 146 ? 0.53398 6.50418 1.62908 0.147 10.06909 C ? A ? 146 CB 1
   ATOM 3785 CG B TYR A 146 ? 0.62888 6.37791 3.14528 0.147 11.93528 C ? A ? 146 CG 1
   ATOM 3786 CD1 B TYR A 146 ? -0.11295 7.20091 3.98622 0.147 10.23830 C ? A ? 146 CD1 1
   ATOM 3787 CD2 B TYR A 146 ? 1.46493 5.42922 3.72674 0.147 7.29089 C ? A ? 146 CD2 1
   ATOM 3788 CE1 B TYR A 146 ? -0.02472 7.08661 5.36135 0.147 8.00422 C ? A ? 146 CE1 1
   ATOM 3789 CE2 B TYR A 146 ? 1.56264 5.30828 5.10631 0.147 7.03024 C ? A ? 146 CE2 1
   ATOM 3790 CZ B TYR A 146 ? 0.81216 6.14006 5.91475 0.147 4.14705 C ? A ? 146 CZ 1
   ATOM 3791 OH B TYR A 146 ? 0.90751 6.02618 7.28043 0.147 4.17117 O ? A ? 146 OH 1
   ATOM 3792 H B TYR A 146 ? -1.88749 6.84376 1.45797 0.147 12.56766 H ? A ? 146 H 1
   ATOM 3793 HA B TYR A 146 ? 0.06359 8.49800 1.68565 0.147 12.06588 H ? A ? 146 HA 1
   ATOM 3794 HB2 B TYR A 146 ? 0.05048 5.72757 1.30657 0.147 12.08291 H ? A ? 146 HB2 1
   ATOM 3795 HB3 B TYR A 146 ? 1.44039 6.49767 1.28371 0.147 12.08291 H ? A ? 146 HB3 1
   ATOM 3796 HD1 B TYR A 146 ? -0.67875 7.83985 3.61672 0.147 12.28597 H ? A ? 146 HD1 1
   ATOM 3797 HD2 B TYR A 146 ? 1.96663 4.86678 3.18189 0.147 8.74906 H ? A ? 146 HD2 1
   ATOM 3798 HE1 B TYR A 146 ? -0.52686 7.64484 5.91011 0.147 9.60506 H ? A ? 146 HE1 1
   ATOM 3799 HE2 B TYR A 146 ? 2.12812 4.67316 5.48280 0.147 8.43629 H ? A ? 146 HE2 1
   ATOM 3800 HH B TYR A 146 ? 0.42261 6.60312 7.65139 0.147 5.00541 H ? A ? 146 HH 1
   ATOM 3801 N D TYR A 146 ? -1.50589 7.60908 1.13979 0.548 9.45505 N ? A ? 146 N 1
   ATOM 3802 CA D TYR A 146 ? -0.06466 7.73216 1.14715 0.548 9.93351 C ? A ? 146 CA 1
   ATOM 3803 C D TYR A 146 ? 0.45918 7.84279 -0.28811 0.548 12.15688 C ? A ? 146 C 1
   ATOM 3804 O D TYR A 146 ? 1.39879 8.61229 -0.56042 0.548 10.94925 O ? A ? 146 O 1
   ATOM 3805 CB D TYR A 146 ? 0.56631 6.49459 1.77360 0.548 10.60070 C ? A ? 146 CB 1
   ATOM 3806 CG D TYR A 146 ? 0.78752 6.47484 3.28070 0.548 9.13014 C ? A ? 146 CG 1
   ATOM 3807 CD1 D TYR A 146 ? -0.22627 6.81553 4.19439 0.548 9.83769 C ? A ? 146 CD1 1
   ATOM 3808 CD2 D TYR A 146 ? 1.99713 6.08787 3.77295 0.548 10.32890 C ? A ? 146 CD2 1
   ATOM 3809 CE1 D TYR A 146 ? 0.02072 6.79046 5.56387 0.548 10.35655 C ? A ? 146 CE1 1
   ATOM 3810 CE2 D TYR A 146 ? 2.24133 6.05535 5.12187 0.548 11.08231 C ? A ? 146 CE2 1
   ATOM 3811 CZ D TYR A 146 ? 1.24471 6.37810 6.00982 0.548 9.03802 C ? A ? 146 CZ 1
   ATOM 3812 OH D TYR A 146 ? 1.51748 6.31091 7.36154 0.548 9.61047 O ? A ? 146 OH 1
   ATOM 3813 H D TYR A 146 ? -1.81167 6.90700 1.53117 0.549 11.34606 H ? A ? 146 H 1
   ATOM 3814 HA D TYR A 146 ? 0.17523 8.51678 1.66458 0.549 11.92022 H ? A ? 146 HA 1
   ATOM 3815 HB2 D TYR A 146 ? -0.00576 5.73838 1.56919 0.549 12.72084 H ? A ? 146 HB2 1
   ATOM 3816 HB3 D TYR A 146 ? 1.43766 6.37125 1.36563 0.549 12.72084 H ? A ? 146 HB3 1
   ATOM 3817 HD1 D TYR A 146 ? -1.06737 7.05921 3.88122 0.549 11.80523 H ? A ? 146 HD1 1
   ATOM 3818 HD2 D TYR A 146 ? 2.67132 5.84060 3.18199 0.549 12.39469 H ? A ? 146 HD2 1
   ATOM 3819 HE1 D TYR A 146 ? -0.63785 7.05062 6.16678 0.549 12.42786 H ? A ? 146 HE1 1
   ATOM 3820 HE2 D TYR A 146 ? 3.08294 5.81443 5.43580 0.549 13.29877 H ? A ? 146 HE2 1
   ATOM 3821 HH D TYR A 146 ? 0.80155 6.24751 7.79630 0.549 11.53256 H ? A ? 146 HH 1
   ATOM 3822 N A LYS A 147 ? -0.15705 7.33095 -1.21583 0.305 9.62915 N ? A ? 147 N 1
   ATOM 3823 CA A LYS A 147 ? 0.32120 7.44931 -2.59597 0.305 11.13767 C ? A ? 147 CA 1
   ATOM 3824 C A LYS A 147 ? -0.01268 8.82669 -3.15213 0.305 10.73834 C ? A ? 147 C 1
   ATOM 3825 O A LYS A 147 ? 0.81716 9.45839 -3.81171 0.305 12.58677 O ? A ? 147 O 1
   ATOM 3826 CB A LYS A 147 ? -0.29286 6.34210 -3.45499 0.305 12.91540 C ? A ? 147 CB 1
   ATOM 3827 CG A LYS A 147 ? 0.47045 6.00768 -4.74928 0.305 15.09741 C ? A ? 147 CG 1
   ATOM 3828 CD A LYS A 147 ? -0.14443 4.78629 -5.45118 0.305 19.02499 C ? A ? 147 CD 1
   ATOM 3829 CE A LYS A 147 ? 0.43235 4.57338 -6.84388 0.305 23.81792 C ? A ? 147 CE 1
   ATOM 3830 NZ A LYS A 147 ? 0.08955 5.68707 -7.76955 0.305 24.12214 N ? A ? 147 NZ 1
   ATOM 3831 H A LYS A 147 ? -0.72907 6.70081 -1.09203 0.305 11.55498 H ? A ? 147 H 1
   ATOM 3832 HA A LYS A 147 ? 1.28429 7.33669 -2.62197 0.305 13.36520 H ? A ? 147 HA 1
   ATOM 3833 HB2 A LYS A 147 ? -0.33166 5.53073 -2.92482 0.305 15.49848 H ? A ? 147 HB2 1
   ATOM 3834 HB3 A LYS A 147 ? -1.18809 6.61490 -3.71002 0.305 15.49848 H ? A ? 147 HB3 1
   ATOM 3835 HG2 A LYS A 147 ? 0.42673 6.76408 -5.35495 0.305 18.11689 H ? A ? 147 HG2 1
   ATOM 3836 HG3 A LYS A 147 ? 1.39509 5.80616 -4.53636 0.305 18.11689 H ? A ? 147 HG3 1
   ATOM 3837 HD2 A LYS A 147 ? 0.03608 3.99178 -4.92480 0.305 22.82999 H ? A ? 147 HD2 1
   ATOM 3838 HD3 A LYS A 147 ? -1.10175 4.91667 -5.53744 0.305 22.82999 H ? A ? 147 HD3 1
   ATOM 3839 HE2 A LYS A 147 ? 1.39883 4.51727 -6.78332 0.305 28.58151 H ? A ? 147 HE2 1
   ATOM 3840 HE3 A LYS A 147 ? 0.07489 3.75135 -7.21454 0.305 28.58151 H ? A ? 147 HE3 1
   ATOM 3841 HZ1 A LYS A 147 ? 0.40579 5.51470 -8.58342 0.305 28.94657 H ? A ? 147 HZ1 1
   ATOM 3842 HZ2 A LYS A 147 ? -0.79406 5.78225 -7.81719 0.305 28.94657 H ? A ? 147 HZ2 1
   ATOM 3843 HZ3 A LYS A 147 ? 0.44657 6.44766 -7.47606 0.305 28.94657 H ? A ? 147 HZ3 1
   ATOM 3844 N B LYS A 147 ? -0.13581 7.23272 -1.27893 0.147 10.69760 N ? A ? 147 N 1
   ATOM 3845 CA B LYS A 147 ? 0.29321 7.40250 -2.66670 0.147 11.22064 C ? A ? 147 CA 1
   ATOM 3846 C B LYS A 147 ? -0.16177 8.75109 -3.21182 0.147 9.57929 C ? A ? 147 C 1
   ATOM 3847 O B LYS A 147 ? 0.53558 9.37967 -4.01870 0.147 9.48497 O ? A ? 147 O 1
   ATOM 3848 CB B LYS A 147 ? -0.26031 6.26613 -3.52283 0.147 14.03488 C ? A ? 147 CB 1
   ATOM 3849 CG B LYS A 147 ? 0.20824 6.28758 -4.97587 0.147 15.84464 C ? A ? 147 CG 1
   ATOM 3850 CD B LYS A 147 ? -0.23430 5.01932 -5.71463 0.147 19.04444 C ? A ? 147 CD 1
   ATOM 3851 CE B LYS A 147 ? 0.30420 4.96966 -7.14262 0.147 21.93007 C ? A ? 147 CE 1
   ATOM 3852 NZ B LYS A 147 ? 0.00330 3.66868 -7.82431 0.147 21.03604 N ? A ? 147 NZ 1
   ATOM 3853 H B LYS A 147 ? -0.67818 6.57717 -1.15365 0.147 12.83712 H ? A ? 147 H 1
   ATOM 3854 HA B LYS A 147 ? 1.26168 7.36732 -2.70837 0.147 13.46476 H ? A ? 147 HA 1
   ATOM 3855 HB2 B LYS A 147 ? 0.02055 5.42206 -3.13610 0.147 16.84186 H ? A ? 147 HB2 1
   ATOM 3856 HB3 B LYS A 147 ? -1.22858 6.32394 -3.52558 0.147 16.84186 H ? A ? 147 HB3 1
   ATOM 3857 HG2 B LYS A 147 ? -0.17505 7.05556 -5.42775 0.147 19.01357 H ? A ? 147 HG2 1
   ATOM 3858 HG3 B LYS A 147 ? 1.17665 6.33620 -5.00250 0.147 19.01357 H ? A ? 147 HG3 1
   ATOM 3859 HD2 B LYS A 147 ? 0.09673 4.24123 -5.23934 0.147 22.85332 H ? A ? 147 HD2 1
   ATOM 3860 HD3 B LYS A 147 ? -1.20313 4.99561 -5.75576 0.147 22.85332 H ? A ? 147 HD3 1
   ATOM 3861 HE2 B LYS A 147 ? -0.10308 5.68175 -7.66026 0.147 26.31608 H ? A ? 147 HE2 1
   ATOM 3862 HE3 B LYS A 147 ? 1.26733 5.08310 -7.12266 0.147 26.31608 H ? A ? 147 HE3 1
   ATOM 3863 HZ1 B LYS A 147 ? 0.34151 3.67102 -8.64754 0.147 25.24325 H ? A ? 147 HZ1 1
   ATOM 3864 HZ2 B LYS A 147 ? 0.36213 2.99504 -7.36654 0.147 25.24325 H ? A ? 147 HZ2 1
   ATOM 3865 HZ3 B LYS A 147 ? -0.87702 3.54756 -7.87405 0.147 25.24325 H ? A ? 147 HZ3 1
   ATOM 3866 N D LYS A 147 ? -0.06745 7.01594 -1.19559 0.548 11.75861 N ? A ? 147 N 1
   ATOM 3867 CA D LYS A 147 ? 0.45336 7.00865 -2.55684 0.548 10.70889 C ? A ? 147 CA 1
   ATOM 3868 C D LYS A 147 ? 0.20323 8.36058 -3.21083 0.548 11.69569 C ? A ? 147 C 1
   ATOM 3869 O D LYS A 147 ? 1.09703 8.92303 -3.85935 0.548 11.38485 O ? A ? 147 O 1
   ATOM 3870 CB D LYS A 147 ? -0.18844 5.88620 -3.36897 0.548 14.61640 C ? A ? 147 CB 1
   ATOM 3871 CG D LYS A 147 ? 0.25758 5.88120 -4.83649 0.548 14.60033 C ? A ? 147 CG 1
   ATOM 3872 CD D LYS A 147 ? -0.57007 4.85428 -5.62421 0.548 17.14705 C ? A ? 147 CD 1
   ATOM 3873 CE D LYS A 147 ? -0.32806 4.90317 -7.12536 0.548 27.68923 C ? A ? 147 CE 1
   ATOM 3874 NZ D LYS A 147 ? 1.03090 4.44393 -7.49935 0.548 28.27750 N ? A ? 147 NZ 1
   ATOM 3875 H D LYS A 147 ? -0.71075 6.46427 -1.04922 0.549 14.11033 H ? A ? 147 H 1
   ATOM 3876 HA D LYS A 147 ? 1.40804 6.83821 -2.53613 0.549 12.85067 H ? A ? 147 HA 1
   ATOM 3877 HB2 D LYS A 147 ? 0.05814 5.03352 -2.97778 0.549 17.53968 H ? A ? 147 HB2 1
   ATOM 3878 HB3 D LYS A 147 ? -1.15221 5.99410 -3.34892 0.549 17.53968 H ? A ? 147 HB3 1
   ATOM 3879 HG2 D LYS A 147 ? 0.11843 6.75905 -5.22497 0.549 17.52040 H ? A ? 147 HG2 1
   ATOM 3880 HG3 D LYS A 147 ? 1.19476 5.63771 -4.89402 0.549 17.52040 H ? A ? 147 HG3 1
   ATOM 3881 HD2 D LYS A 147 ? -0.34064 3.96366 -5.31589 0.549 20.57646 H ? A ? 147 HD2 1
   ATOM 3882 HD3 D LYS A 147 ? -1.51220 5.02623 -5.47017 0.549 20.57646 H ? A ? 147 HD3 1
   ATOM 3883 HE2 D LYS A 147 ? -0.97173 4.32882 -7.56888 0.549 33.22708 H ? A ? 147 HE2 1
   ATOM 3884 HE3 D LYS A 147 ? -0.43146 5.81716 -7.43331 0.549 33.22708 H ? A ? 147 HE3 1
   ATOM 3885 HZ1 D LYS A 147 ? 1.14561 4.51705 -8.37889 0.549 33.93301 H ? A ? 147 HZ1 1
   ATOM 3886 HZ2 D LYS A 147 ? 1.64407 4.93913 -7.08595 0.549 33.93301 H ? A ? 147 HZ2 1
   ATOM 3887 HZ3 D LYS A 147 ? 1.14018 3.59271 -7.26360 0.549 33.93301 H ? A ? 147 HZ3 1
   ATOM 3888 N A GLU A 148 ? -1.20739 9.33192 -2.86775 0.305 11.53073 N ? A ? 148 N 1
   ATOM 3889 CA A GLU A 148 ? -1.54213 10.70291 -3.22286 0.305 13.13066 C ? A ? 148 CA 1
   ATOM 3890 C A GLU A 148 ? -0.53951 11.69059 -2.64343 0.305 12.39155 C ? A ? 148 C 1
   ATOM 3891 O A GLU A 148 ? -0.14264 12.65172 -3.32087 0.305 14.48682 O ? A ? 148 O 1
   ATOM 3892 CB A GLU A 148 ? -2.93965 10.98777 -2.69103 0.305 12.07890 C ? A ? 148 CB 1
   ATOM 3893 CG A GLU A 148 ? -3.43832 12.38932 -2.86774 0.305 15.11460 C ? A ? 148 CG 1
   ATOM 3894 CD A GLU A 148 ? -4.79193 12.59728 -2.20798 0.305 21.37647 C ? A ? 148 CD 1
   ATOM 3895 OE1 A GLU A 148 ? -5.35486 11.60423 -1.69567 0.305 16.40699 O ? A ? 148 OE1 1
   ATOM 3896 OE2 A GLU A 148 ? -5.28694 13.74105 -2.20637 0.305 25.87044 O ? A ? 148 OE2 1
   ATOM 3897 H A GLU A 148 ? -1.83930 8.90386 -2.47144 0.305 13.83687 H ? A ? 148 H 1
   ATOM 3898 HA A GLU A 148 ? -1.52639 10.81336 -4.18642 0.305 15.75680 H ? A ? 148 HA 1
   ATOM 3899 HB2 A GLU A 148 ? -3.56300 10.40233 -3.14885 0.305 14.49468 H ? A ? 148 HB2 1
   ATOM 3900 HB3 A GLU A 148 ? -2.94565 10.79969 -1.73946 0.305 14.49468 H ? A ? 148 HB3 1
   ATOM 3901 HG2 A GLU A 148 ? -2.80675 13.00605 -2.46568 0.305 18.13752 H ? A ? 148 HG2 1
   ATOM 3902 HG3 A GLU A 148 ? -3.52992 12.57866 -3.81466 0.305 18.13752 H ? A ? 148 HG3 1
   ATOM 3903 N B GLU A 148 ? -1.34327 9.20700 -2.80193 0.147 13.52201 N ? A ? 148 N 1
   ATOM 3904 CA B GLU A 148 ? -1.79858 10.52772 -3.21604 0.147 13.90852 C ? A ? 148 CA 1
   ATOM 3905 C B GLU A 148 ? -0.83509 11.60905 -2.74528 0.147 13.12345 C ? A ? 148 C 1
   ATOM 3906 O B GLU A 148 ? -0.60133 12.59767 -3.45431 0.147 18.42486 O ? A ? 148 O 1
   ATOM 3907 CB B GLU A 148 ? -3.19202 10.78286 -2.65283 0.147 14.46072 C ? A ? 148 CB 1
   ATOM 3908 CG B GLU A 148 ? -3.73584 12.17243 -2.90327 0.147 17.50463 C ? A ? 148 CG 1
   ATOM 3909 CD B GLU A 148 ? -5.01774 12.43213 -2.12966 0.147 20.20602 C ? A ? 148 CD 1
   ATOM 3910 OE1 B GLU A 148 ? -5.51011 11.48635 -1.47569 0.147 19.20451 O ? A ? 148 OE1 1
   ATOM 3911 OE2 B GLU A 148 ? -5.52766 13.56958 -2.17599 0.147 25.58442 O ? A ? 148 OE2 1
   ATOM 3912 H B GLU A 148 ? -1.88927 8.77920 -2.29352 0.147 16.22641 H ? A ? 148 H 1
   ATOM 3913 HA B GLU A 148 ? -1.84378 10.56185 -4.18438 0.147 16.69022 H ? A ? 148 HA 1
   ATOM 3914 HB2 B GLU A 148 ? -3.80747 10.15189 -3.05780 0.147 17.35286 H ? A ? 148 HB2 1
   ATOM 3915 HB3 B GLU A 148 ? -3.16448 10.64961 -1.69242 0.147 17.35286 H ? A ? 148 HB3 1
   ATOM 3916 HG2 B GLU A 148 ? -3.07657 12.82751 -2.62556 0.147 21.00555 H ? A ? 148 HG2 1
   ATOM 3917 HG3 B GLU A 148 ? -3.92688 12.27427 -3.84881 0.147 21.00555 H ? A ? 148 HG3 1
   ATOM 3918 N D GLU A 148 ? -1.00348 8.89496 -3.06706 0.548 11.96558 N ? A ? 148 N 1
   ATOM 3919 CA D GLU A 148 ? -1.32383 10.21928 -3.58549 0.548 14.96382 C ? A ? 148 CA 1
   ATOM 3920 C D GLU A 148 ? -0.30910 11.25972 -3.13110 0.548 11.56334 C ? A ? 148 C 1
   ATOM 3921 O D GLU A 148 ? 0.18751 12.07072 -3.94598 0.548 11.33218 O ? A ? 148 O 1
   ATOM 3922 CB D GLU A 148 ? -2.73177 10.59352 -3.10938 0.548 11.90625 C ? A ? 148 CB 1
   ATOM 3923 CG D GLU A 148 ? -3.12606 12.02624 -3.40882 0.548 15.40981 C ? A ? 148 CG 1
   ATOM 3924 CD D GLU A 148 ? -4.37732 12.50368 -2.65927 0.548 17.86834 C ? A ? 148 CD 1
   ATOM 3925 OE1 D GLU A 148 ? -5.26711 11.66306 -2.40329 0.548 24.10005 O ? A ? 148 OE1 1
   ATOM 3926 OE2 D GLU A 148 ? -4.45256 13.70715 -2.32718 0.548 25.37273 O ? A ? 148 OE2 1
   ATOM 3927 H D GLU A 148 ? -1.66140 8.50899 -2.66985 0.549 14.35870 H ? A ? 148 H 1
   ATOM 3928 HA D GLU A 148 ? -1.30423 10.20395 -4.55517 0.549 17.95658 H ? A ? 148 HA 1
   ATOM 3929 HB2 D GLU A 148 ? -3.37270 10.01341 -3.54936 0.549 14.28750 H ? A ? 148 HB2 1
   ATOM 3930 HB3 D GLU A 148 ? -2.77758 10.47000 -2.14837 0.549 14.28750 H ? A ? 148 HB3 1
   ATOM 3931 HG2 D GLU A 148 ? -2.39265 12.60922 -3.15755 0.549 18.49177 H ? A ? 148 HG2 1
   ATOM 3932 HG3 D GLU A 148 ? -3.30381 12.10737 -4.35894 0.549 18.49177 H ? A ? 148 HG3 1
   ATOM 3933 N A LEU A 149 ? -0.12124 11.48067 -1.39703 0.305 12.33652 N ? A ? 149 N 1
   ATOM 3934 CA A LEU A 149 ? 0.78218 12.38355 -0.70154 0.305 16.65185 C ? A ? 149 CA 1
   ATOM 3935 C A LEU A 149 ? 2.25879 12.10789 -0.97424 0.305 16.73324 C ? A ? 149 C 1
   ATOM 3936 O A LEU A 149 ? 3.11933 12.78381 -0.39325 0.305 17.99711 O ? A ? 149 O 1
   ATOM 3937 CB A LEU A 149 ? 0.50864 12.27000 0.79539 0.305 13.79565 C ? A ? 149 CB 1
   ATOM 3938 CG A LEU A 149 ? -0.90565 12.59131 1.27403 0.305 17.57168 C ? A ? 149 CG 1
   ATOM 3939 CD1 A LEU A 149 ? -1.08676 12.18694 2.73131 0.305 14.09085 C ? A ? 149 CD1 1
   ATOM 3940 CD2 A LEU A 149 ? -1.20072 14.06753 1.08724 0.305 19.92293 C ? A ? 149 CD2 1
   ATOM 3941 H A LEU A 149 ? -0.35525 10.80237 -0.92295 0.305 14.80382 H ? A ? 149 H 1
   ATOM 3942 HA A LEU A 149 ? 0.61361 13.29273 -0.99458 0.305 19.98222 H ? A ? 149 HA 1
   ATOM 3943 HB2 A LEU A 149 ? 0.69632 11.35693 1.06368 0.305 16.55478 H ? A ? 149 HB2 1
   ATOM 3944 HB3 A LEU A 149 ? 1.10690 12.88025 1.25426 0.305 16.55478 H ? A ? 149 HB3 1
   ATOM 3945 HG A LEU A 149 ? -1.54187 12.08489 0.74520 0.305 21.08601 H ? A ? 149 HG 1
   ATOM 3946 HD11 A LEU A 149 ? -1.99018 12.40456 3.00949 0.305 16.90902 H ? A ? 149 HD11 1
   ATOM 3947 HD12 A LEU A 149 ? -0.93566 11.23247 2.81531 0.305 16.90902 H ? A ? 149 HD12 1
   ATOM 3948 HD13 A LEU A 149 ? -0.44711 12.67226 3.27555 0.305 16.90902 H ? A ? 149 HD13 1
   ATOM 3949 HD21 A LEU A 149 ? -2.08076 14.26155 1.44611 0.305 23.90752 H ? A ? 149 HD21 1
   ATOM 3950 HD22 A LEU A 149 ? -0.52971 14.58579 1.55847 0.305 23.90752 H ? A ? 149 HD22 1
   ATOM 3951 HD23 A LEU A 149 ? -1.17596 14.27721 0.14050 0.305 23.90752 H ? A ? 149 HD23 1
   ATOM 3952 N B LEU A 149 ? -0.27262 11.44254 -1.54930 0.147 12.70017 N ? A ? 149 N 1
   ATOM 3953 CA B LEU A 149 ? 0.62643 12.42301 -0.96856 0.147 15.00521 C ? A ? 149 CA 1
   ATOM 3954 C B LEU A 149 ? 2.09572 12.18223 -1.31666 0.147 15.88635 C ? A ? 149 C 1
   ATOM 3955 O B LEU A 149 ? 2.93328 13.03908 -1.01211 0.147 14.68094 O ? A ? 149 O 1
   ATOM 3956 CB B LEU A 149 ? 0.47666 12.41610 0.55396 0.147 13.76535 C ? A ? 149 CB 1
   ATOM 3957 CG B LEU A 149 ? -0.91417 12.74426 1.09780 0.147 16.42452 C ? A ? 149 CG 1
   ATOM 3958 CD1 B LEU A 149 ? -0.96432 12.58978 2.61157 0.147 16.10726 C ? A ? 149 CD1 1
   ATOM 3959 CD2 B LEU A 149 ? -1.32964 14.14739 0.67918 0.147 19.13803 C ? A ? 149 CD2 1
   ATOM 3960 H B LEU A 149 ? -0.40173 10.75504 -1.04903 0.147 15.24020 H ? A ? 149 H 1
   ATOM 3961 HA B LEU A 149 ? 0.38314 13.29985 -1.30451 0.147 18.00626 H ? A ? 149 HA 1
   ATOM 3962 HB2 B LEU A 149 ? 0.70816 11.53075 0.87564 0.147 16.51842 H ? A ? 149 HB2 1
   ATOM 3963 HB3 B LEU A 149 ? 1.08942 13.07285 0.92014 0.147 16.51842 H ? A ? 149 HB3 1
   ATOM 3964 HG B LEU A 149 ? -1.55177 12.11642 0.72340 0.147 19.70942 H ? A ? 149 HG 1
   ATOM 3965 HD11 B LEU A 149 ? -1.85907 12.80082 2.92108 0.147 19.32871 H ? A ? 149 HD11 1
   ATOM 3966 HD12 B LEU A 149 ? -0.74147 11.67458 2.84318 0.147 19.32871 H ? A ? 149 HD12 1
   ATOM 3967 HD13 B LEU A 149 ? -0.32364 13.19782 3.01246 0.147 19.32871 H ? A ? 149 HD13 1
   ATOM 3968 HD21 B LEU A 149 ? -2.16870 14.37055 1.11172 0.147 22.96564 H ? A ? 149 HD21 1
   ATOM 3969 HD22 B LEU A 149 ? -0.64095 14.77460 0.94974 0.147 22.96564 H ? A ? 149 HD22 1
   ATOM 3970 HD23 B LEU A 149 ? -1.43790 14.17039 -0.28448 0.147 22.96564 H ? A ? 149 HD23 1
   ATOM 3971 N D LEU A 149 ? 0.01681 11.26250 -1.84904 0.548 10.74581 N ? A ? 149 N 1
   ATOM 3972 CA D LEU A 149 ? 0.89839 12.27637 -1.29814 0.548 12.58295 C ? A ? 149 CA 1
   ATOM 3973 C D LEU A 149 ? 2.36530 11.97145 -1.53207 0.548 9.77948 C ? A ? 149 C 1
   ATOM 3974 O D LEU A 149 ? 3.19404 12.82070 -1.19873 0.548 16.71326 O ? A ? 149 O 1
   ATOM 3975 CB D LEU A 149 ? 0.63822 12.39712 0.20810 0.548 12.45406 C ? A ? 149 CB 1
   ATOM 3976 CG D LEU A 149 ? -0.71154 12.99064 0.59536 0.548 12.28852 C ? A ? 149 CG 1
   ATOM 3977 CD1 D LEU A 149 ? -1.00487 12.89126 2.08076 0.548 16.08786 C ? A ? 149 CD1 1
   ATOM 3978 CD2 D LEU A 149 ? -0.80137 14.45420 0.15816 0.548 15.43275 C ? A ? 149 CD2 1
   ATOM 3979 H D LEU A 149 ? -0.26059 10.68555 -1.27477 0.549 12.89497 H ? A ? 149 H 1
   ATOM 3980 HA D LEU A 149 ? 0.70676 13.12981 -1.71746 0.549 15.09955 H ? A ? 149 HA 1
   ATOM 3981 HB2 D LEU A 149 ? 0.68667 11.51001 0.59743 0.549 14.94487 H ? A ? 149 HB2 1
   ATOM 3982 HB3 D LEU A 149 ? 1.32478 12.96540 0.59097 0.549 14.94487 H ? A ? 149 HB3 1
   ATOM 3983 HG D LEU A 149 ? -1.38699 12.46729 0.13627 0.549 14.74622 H ? A ? 149 HG 1
   ATOM 3984 HD11 D LEU A 149 ? -1.86951 13.29295 2.25948 0.549 19.30544 H ? A ? 149 HD11 1
   ATOM 3985 HD12 D LEU A 149 ? -1.01482 11.95627 2.33883 0.549 19.30544 H ? A ? 149 HD12 1
   ATOM 3986 HD13 D LEU A 149 ? -0.31344 13.36250 2.57143 0.549 19.30544 H ? A ? 149 HD13 1
   ATOM 3987 HD21 D LEU A 149 ? -1.60179 14.84879 0.53832 0.549 18.51930 H ? A ? 149 HD21 1
   ATOM 3988 HD22 D LEU A 149 ? -0.01642 14.92740 0.47571 0.549 18.51930 H ? A ? 149 HD22 1
   ATOM 3989 HD23 D LEU A 149 ? -0.84152 14.49261 -0.81024 0.549 18.51930 H ? A ? 149 HD23 1
   ATOM 3990 N A GLY A 150 ? 2.57273 11.15302 -1.84340 0.305 13.90550 N ? A ? 150 N 1
   ATOM 3991 CA A GLY A 150 ? 3.94714 10.91092 -2.22394 0.305 13.49046 C ? A ? 150 CA 1
   ATOM 3992 C A GLY A 150 ? 4.76300 10.14038 -1.21917 0.305 12.67435 C ? A ? 150 C 1
   ATOM 3993 O A GLY A 150 ? 5.96994 10.39008 -1.08288 0.305 14.39125 O ? A ? 150 O 1
   ATOM 3994 H A GLY A 150 ? 2.00354 10.63333 -2.22490 0.305 16.68660 H ? A ? 150 H 1
   ATOM 3995 HA2 A GLY A 150 ? 3.95478 10.41089 -3.05509 0.305 16.18855 H ? A ? 150 HA2 1
   ATOM 3996 HA3 A GLY A 150 ? 4.38433 11.76519 -2.36529 0.305 16.18855 H ? A ? 150 HA3 1
   ATOM 3997 N B GLY A 150 ? 2.42786 11.06269 -1.95884 0.147 14.44412 N ? A ? 150 N 1
   ATOM 3998 CA B GLY A 150 ? 3.79787 10.77382 -2.32134 0.147 12.86155 C ? A ? 150 CA 1
   ATOM 3999 C B GLY A 150 ? 4.60528 10.10852 -1.22567 0.147 13.67467 C ? A ? 150 C 1
   ATOM 4000 O B GLY A 150 ? 5.78615 10.40691 -1.02218 0.147 15.17363 O ? A ? 150 O 1
   ATOM 4001 H B GLY A 150 ? 1.86785 10.45404 -2.19449 0.147 17.33294 H ? A ? 150 H 1
   ATOM 4002 HA2 B GLY A 150 ? 3.80063 10.18526 -3.09237 0.147 15.43386 H ? A ? 150 HA2 1
   ATOM 4003 HA3 B GLY A 150 ? 4.24165 11.60381 -2.55602 0.147 15.43386 H ? A ? 150 HA3 1
   ATOM 4004 N D GLY A 150 ? 2.71067 10.83506 -2.12585 0.548 12.14313 N ? A ? 150 N 1
   ATOM 4005 CA D GLY A 150 ? 4.09497 10.56913 -2.44237 0.548 13.93406 C ? A ? 150 CA 1
   ATOM 4006 C D GLY A 150 ? 4.84680 9.86018 -1.35620 0.548 12.57082 C ? A ? 150 C 1
   ATOM 4007 O D GLY A 150 ? 6.08744 9.93320 -1.30414 0.548 11.86983 O ? A ? 150 O 1
   ATOM 4008 H D GLY A 150 ? 2.16270 10.21169 -2.35110 0.549 14.57175 H ? A ? 150 H 1
   ATOM 4009 HA2 D GLY A 150 ? 4.13395 10.01959 -3.24074 0.549 16.72088 H ? A ? 150 HA2 1
   ATOM 4010 HA3 D GLY A 150 ? 4.54404 11.41113 -2.61633 0.549 16.72088 H ? A ? 150 HA3 1
   ATOM 4011 N A TYR A 151 ? 4.14046 9.18443 -0.50723 0.305 14.24230 N ? A ? 151 N 1
   ATOM 4012 CA A TYR A 151 ? 4.80806 8.46028 0.56055 0.305 15.39835 C ? A ? 151 CA 1
   ATOM 4013 C A TYR A 151 ? 4.73269 6.94895 0.48547 0.305 21.31268 C ? A ? 151 C 1
   ATOM 4014 O A TYR A 151 ? 5.37150 6.29186 1.31726 0.305 34.27746 O ? A ? 151 O 1
   ATOM 4015 CB A TYR A 151 ? 4.23507 8.86172 1.94492 0.305 13.88103 C ? A ? 151 CB 1
   ATOM 4016 CG A TYR A 151 ? 4.70037 10.18048 2.39843 0.305 17.25669 C ? A ? 151 CG 1
   ATOM 4017 CD1 A TYR A 151 ? 4.01228 11.34288 2.12167 0.305 16.11148 C ? A ? 151 CD1 1
   ATOM 4018 CD2 A TYR A 151 ? 5.84212 10.24870 3.19062 0.305 23.25971 C ? A ? 151 CD2 1
   ATOM 4019 CE1 A TYR A 151 ? 4.47528 12.55447 2.56564 0.305 21.10329 C ? A ? 151 CE1 1
   ATOM 4020 CE2 A TYR A 151 ? 6.31148 11.46287 3.63504 0.305 20.47057 C ? A ? 151 CE2 1
   ATOM 4021 CZ A TYR A 151 ? 5.61115 12.60608 3.32968 0.305 18.73360 C ? A ? 151 CZ 1
   ATOM 4022 OH A TYR A 151 ? 6.05489 13.81942 3.77320 0.305 29.05878 O ? A ? 151 OH 1
   ATOM 4023 H A TYR A 151 ? 3.32464 8.94320 -0.63315 0.305 17.09076 H ? A ? 151 H 1
   ATOM 4024 HA A TYR A 151 ? 5.74299 8.71335 0.50801 0.305 18.47802 H ? A ? 151 HA 1
   ATOM 4025 HB2 A TYR A 151 ? 3.26706 8.88873 1.88916 0.305 16.65723 H ? A ? 151 HB2 1
   ATOM 4026 HB3 A TYR A 151 ? 4.51129 8.20439 2.60258 0.305 16.65723 H ? A ? 151 HB3 1
   ATOM 4027 HD1 A TYR A 151 ? 3.22498 11.30453 1.62812 0.305 19.33377 H ? A ? 151 HD1 1
   ATOM 4028 HD2 A TYR A 151 ? 6.29123 9.46769 3.42134 0.305 27.91165 H ? A ? 151 HD2 1
   ATOM 4029 HE1 A TYR A 151 ? 4.02099 13.33663 2.34942 0.305 25.32395 H ? A ? 151 HE1 1
   ATOM 4030 HE2 A TYR A 151 ? 7.09344 11.51002 4.13625 0.305 24.56468 H ? A ? 151 HE2 1
   ATOM 4031 HH A TYR A 151 ? 6.87546 13.77881 3.94815 0.305 34.87053 H ? A ? 151 HH 1
   ATOM 4032 N B TYR A 151 ? 3.94858 9.15209 -0.52475 0.147 14.65080 N ? A ? 151 N 1
   ATOM 4033 CA B TYR A 151 ? 4.54163 8.50758 0.63931 0.147 16.29488 C ? A ? 151 CA 1
   ATOM 4034 C B TYR A 151 ? 4.35846 6.99603 0.66223 0.147 19.26729 C ? A ? 151 C 1
   ATOM 4035 O B TYR A 151 ? 4.55061 6.38328 1.71771 0.147 23.80105 O ? A ? 151 O 1
   ATOM 4036 CB B TYR A 151 ? 3.93350 9.08100 1.93743 0.147 16.25238 C ? A ? 151 CB 1
   ATOM 4037 CG B TYR A 151 ? 4.34596 10.48906 2.26308 0.147 19.17748 C ? A ? 151 CG 1
   ATOM 4038 CD1 B TYR A 151 ? 3.67495 11.59780 1.74899 0.147 19.15204 C ? A ? 151 CD1 1
   ATOM 4039 CD2 B TYR A 151 ? 5.41923 10.70537 3.11596 0.147 20.82485 C ? A ? 151 CD2 1
   ATOM 4040 CE1 B TYR A 151 ? 4.08016 12.88435 2.05866 0.147 14.88299 C ? A ? 151 CE1 1
   ATOM 4041 CE2 B TYR A 151 ? 5.82528 11.98978 3.43766 0.147 16.45001 C ? A ? 151 CE2 1
   ATOM 4042 CZ B TYR A 151 ? 5.14959 13.06970 2.90749 0.147 17.68357 C ? A ? 151 CZ 1
   ATOM 4043 OH B TYR A 151 ? 5.55602 14.34415 3.22650 0.147 20.45531 O ? A ? 151 OH 1
   ATOM 4044 H B TYR A 151 ? 3.15908 8.86865 -0.71439 0.147 17.58096 H ? A ? 151 H 1
   ATOM 4045 HA B TYR A 151 ? 5.49393 8.69069 0.61728 0.147 19.55386 H ? A ? 151 HA 1
   ATOM 4046 HB2 B TYR A 151 ? 2.96716 9.07292 1.85364 0.147 19.50285 H ? A ? 151 HB2 1
   ATOM 4047 HB3 B TYR A 151 ? 4.20689 8.51885 2.67916 0.147 19.50285 H ? A ? 151 HB3 1
   ATOM 4048 HD1 B TYR A 151 ? 2.94337 11.47079 1.18903 0.147 22.98245 H ? A ? 151 HD1 1
   ATOM 4049 HD2 B TYR A 151 ? 5.87217 9.97755 3.47655 0.147 24.98982 H ? A ? 151 HD2 1
   ATOM 4050 HE1 B TYR A 151 ? 3.63501 13.61662 1.69737 0.147 17.85959 H ? A ? 151 HE1 1
   ATOM 4051 HE2 B TYR A 151 ? 6.54833 12.12347 4.00707 0.147 19.74002 H ? A ? 151 HE2 1
   ATOM 4052 HH B TYR A 151 ? 6.30171 14.31975 3.61245 0.147 24.54637 H ? A ? 151 HH 1
   ATOM 4053 N D TYR A 151 ? 4.13125 9.12520 -0.48173 0.548 13.32134 N ? A ? 151 N 1
   ATOM 4054 CA D TYR A 151 ? 4.73632 8.44380 0.64847 0.548 15.19881 C ? A ? 151 CA 1
   ATOM 4055 C D TYR A 151 ? 4.52546 6.94343 0.61817 0.548 18.83064 C ? A ? 151 C 1
   ATOM 4056 O D TYR A 151 ? 4.84876 6.28894 1.60419 0.548 29.12267 O ? A ? 151 O 1
   ATOM 4057 CB D TYR A 151 ? 4.12232 8.97135 1.96821 0.548 15.08149 C ? A ? 151 CB 1
   ATOM 4058 CG D TYR A 151 ? 4.38580 10.42571 2.27844 0.548 17.54189 C ? A ? 151 CG 1
   ATOM 4059 CD1 D TYR A 151 ? 3.66760 11.49662 1.70517 0.548 20.04372 C ? A ? 151 CD1 1
   ATOM 4060 CD2 D TYR A 151 ? 5.35199 10.73315 3.23012 0.548 19.23917 C ? A ? 151 CD2 1
   ATOM 4061 CE1 D TYR A 151 ? 3.96875 12.83387 2.02755 0.548 14.93990 C ? A ? 151 CE1 1
   ATOM 4062 CE2 D TYR A 151 ? 5.63731 12.04736 3.58043 0.548 14.81344 C ? A ? 151 CE2 1
   ATOM 4063 CZ D TYR A 151 ? 4.93624 13.07747 2.98396 0.548 16.14588 C ? A ? 151 CZ 1
   ATOM 4064 OH D TYR A 151 ? 5.24959 14.34526 3.36608 0.548 18.24650 O ? A ? 151 OH 1
   ATOM 4065 H D TYR A 151 ? 3.28030 9.01251 -0.53436 0.549 15.98561 H ? A ? 151 H 1
   ATOM 4066 HA D TYR A 151 ? 5.68871 8.62633 0.62511 0.549 18.23858 H ? A ? 151 HA 1
   ATOM 4067 HB2 D TYR A 151 ? 3.16019 8.85654 1.92335 0.549 18.09779 H ? A ? 151 HB2 1
   ATOM 4068 HB3 D TYR A 151 ? 4.48474 8.45051 2.70189 0.549 18.09779 H ? A ? 151 HB3 1
   ATOM 4069 HD1 D TYR A 151 ? 2.98233 11.31578 1.10300 0.549 24.05247 H ? A ? 151 HD1 1
   ATOM 4070 HD2 D TYR A 151 ? 5.81867 10.04232 3.64228 0.549 23.08700 H ? A ? 151 HD2 1
   ATOM 4071 HE1 D TYR A 151 ? 3.52729 13.53615 1.60706 0.549 17.92788 H ? A ? 151 HE1 1
   ATOM 4072 HE2 D TYR A 151 ? 6.29507 12.23192 4.21146 0.549 17.77613 H ? A ? 151 HE2 1
   ATOM 4073 HH D TYR A 151 ? 5.89307 14.33187 3.90585 0.549 21.89580 H ? A ? 151 HH 1
   ATOM 4074 N . GLN A 152 ? 3.98530 6.37242 -0.44309 1.000 23.89631 N ? A ? 152 N 1
   ATOM 4075 CA . GLN A 152 ? 3.80769 4.93123 -0.41702 1.000 41.49013 C ? A ? 152 CA 1
   ATOM 4076 C . GLN A 152 ? 5.12525 4.17478 -0.52290 1.000 42.67653 C ? A ? 152 C 1
   ATOM 4077 O . GLN A 152 ? 5.28149 3.12649 0.11936 1.000 48.67384 O ? A ? 152 O 1
   ATOM 4078 CB . GLN A 152 ? 2.79763 4.57364 -1.49627 1.000 33.93683 C ? A ? 152 CB 1
   ATOM 4079 CG . GLN A 152 ? 1.66500 3.63953 -1.16124 1.000 43.35955 C ? A ? 152 CG 1
   ATOM 4080 CD . GLN A 152 ? 1.46914 2.49397 -2.18300 1.000 48.64436 C ? A ? 152 CD 1
   ATOM 4081 OE1 . GLN A 152 ? 2.43334 1.95770 -2.76237 1.000 54.86201 O ? A ? 152 OE1 1
   ATOM 4082 NE2 . GLN A 152 ? 0.21996 2.13190 -2.40505 1.000 28.44637 N ? A ? 152 NE2 1
   ATOM 4083 HA . GLN A 152 ? 3.44576 4.64234 0.43530 1.000 49.78816 H ? A ? 152 HA 1
   ATOM 4084 HB2 . GLN A 152 ? 2.38924 5.40034 -1.79739 1.000 40.72420 H ? A ? 152 HB2 1
   ATOM 4085 HB3 . GLN A 152 ? 3.28566 4.15990 -2.22535 1.000 40.72420 H ? A ? 152 HB3 1
   ATOM 4086 HG2 . GLN A 152 ? 1.83980 3.23616 -0.29657 1.000 52.03146 H ? A ? 152 HG2 1
   ATOM 4087 HG3 . GLN A 152 ? 0.84044 4.14939 -1.12888 1.000 52.03146 H ? A ? 152 HG3 1
   ATOM 4088 HE21 . GLN A 152 ? -0.42229 2.52743 -1.99194 1.000 34.13565 H ? A ? 152 HE21 1
   ATOM 4089 HE22 . GLN A 152 ? 0.04800 1.50037 -2.96290 1.000 34.13565 H ? A ? 152 HE22 1
   ATOM 4090 H A GLN A 152 ? 3.58069 6.78155 -1.08223 0.305 28.67557 H ? A ? 152 H 1
   ATOM 4091 H B GLN A 152 ? 3.83250 6.74944 -1.20078 0.147 28.67557 H ? A ? 152 H 1
   ATOM 4092 H D GLN A 152 ? 3.72510 6.77508 -1.15706 0.549 28.67557 H ? A ? 152 H 1
   ATOM 4093 N . GLY A 153 ? 6.07304 4.67656 -1.29823 1.000 32.32064 N ? A ? 153 N 1
   ATOM 4094 CA . GLY A 153 ? 7.36941 4.02855 -1.36573 1.000 48.80696 C ? A ? 153 CA 1
   ATOM 4095 C . GLY A 153 ? 7.58974 3.30865 -2.67824 1.000 52.91411 C ? A ? 153 C 1
   ATOM 4096 O . GLY A 153 ? 6.64637 2.74369 -3.23306 1.000 52.86787 O ? A ? 153 O 1
   ATOM 4097 H . GLY A 153 ? 5.99064 5.37967 -1.78654 1.000 38.78477 H ? A ? 153 H 1
   ATOM 4098 HA2 . GLY A 153 ? 8.06647 4.69510 -1.26230 1.000 58.56836 H ? A ? 153 HA2 1
   ATOM 4099 HA3 . GLY A 153 ? 7.44193 3.38155 -0.64668 1.000 58.56836 H ? A ? 153 HA3 1
   HETATM 4100 NB . HEM A 154 ? -2.04581 5.21537 14.90086 1.000 7.48424 N ? B ? . NB 1
   HETATM 4101 ND . HEM A 154 ? 0.88725 7.83593 15.95245 1.000 8.00014 N ? B ? . ND 1
   HETATM 4102 C1A . HEM A 154 ? -1.72071 9.09863 16.61684 1.000 8.56752 C ? B ? . C1A 1
   HETATM 4103 C1B . HEM A 154 ? -3.39463 5.43154 15.05516 1.000 7.40758 C ? B ? . C1B 1
   HETATM 4104 C1C . HEM A 154 ? 0.60630 3.94280 14.29868 1.000 8.02984 C ? B ? . C1C 1
   HETATM 4105 C1D . HEM A 154 ? 2.23146 7.61928 15.82078 1.000 8.04817 C ? B ? . C1D 1
   HETATM 4106 C2A . HEM A 154 ? -2.99319 9.71817 16.89582 1.000 9.73596 C ? B ? . C2A 1
   HETATM 4107 C2B . HEM A 154 ? -4.08903 4.26074 14.57306 1.000 8.06183 C ? B ? . C2B 1
   HETATM 4108 C2C . HEM A 154 ? 1.85804 3.26083 14.13907 1.000 8.30590 C ? B ? . C2C 1
   HETATM 4109 C2D . HEM A 154 ? 2.94391 8.76375 16.39270 1.000 10.02712 C ? B ? . C2D 1
   HETATM 4110 C3A . HEM A 154 ? -3.95692 8.84065 16.56409 1.000 8.66981 C ? B ? . C3A 1
   HETATM 4111 C3B . HEM A 154 ? -3.17777 3.40651 14.13135 1.000 7.50529 C ? B ? . C3B 1
   HETATM 4112 C3C . HEM A 154 ? 2.81913 4.11628 14.53514 1.000 8.96767 C ? B ? . C3C 1
   HETATM 4113 C3D . HEM A 154 ? 2.03590 9.61886 16.84276 1.000 9.73507 C ? B ? . C3D 1
   HETATM 4114 C4A . HEM A 154 ? -3.33896 7.64882 16.07546 1.000 7.80128 C ? B ? . C4A 1
   HETATM 4115 C4B . HEM A 154 ? -1.88471 3.99375 14.32987 1.000 7.66919 C ? B ? . C4B 1
   HETATM 4116 C4C . HEM A 154 ? 2.18685 5.33999 14.90703 1.000 7.76516 C ? B ? . C4C 1
   HETATM 4117 C4D . HEM A 154 ? 0.72594 9.03790 16.56874 1.000 9.10230 C ? B ? . C4D 1
   HETATM 4118 CAA . HEM A 154 ? -3.21235 11.16385 17.41275 1.000 11.53239 C ? B ? . CAA 1
   HETATM 4119 CAB . HEM A 154 ? -3.35103 2.04895 13.54681 1.000 9.07626 C ? B ? . CAB 1
   HETATM 4120 CAC . HEM A 154 ? 4.34661 3.92106 14.60540 1.000 9.54319 C ? B ? . CAC 1
   HETATM 4121 CAD . HEM A 154 ? 2.29633 10.92784 17.60384 1.000 10.72511 C ? B ? . CAD 1
   HETATM 4122 CBA . HEM A 154 ? -3.69264 12.03996 16.22037 1.000 13.06190 C ? B ? . CBA 1
   HETATM 4123 CBB . HEM A 154 ? -4.29426 1.18761 13.92652 1.000 11.95592 C ? B ? . CBB 1
   HETATM 4124 CBC . HEM A 154 ? 4.98887 2.79255 14.37899 1.000 11.77826 C ? B ? . CBC 1
   HETATM 4125 CBD . HEM A 154 ? 2.46625 10.57762 19.10272 1.000 13.51495 C ? B ? . CBD 1
   HETATM 4126 CGA . HEM A 154 ? -2.75458 12.07850 15.02573 1.000 11.71880 C ? B ? . CGA 1
   HETATM 4127 CGD . HEM A 154 ? 2.77458 11.80557 19.92269 1.000 12.45267 C ? B ? . CGD 1
   HETATM 4128 CHA . HEM A 154 ? -0.46305 9.63663 16.85972 1.000 8.91675 C ? B ? . CHA 1
   HETATM 4129 CHB . HEM A 154 ? -3.99121 6.53375 15.61521 1.000 7.73933 C ? B ? . CHB 1
   HETATM 4130 CHC . HEM A 154 ? -0.65927 3.39962 14.03757 1.000 8.49443 C ? B ? . CHC 1
   HETATM 4131 CHD . HEM A 154 ? 2.79950 6.50476 15.30964 1.000 8.27196 C ? B ? . CHD 1
   HETATM 4132 CMA . HEM A 154 ? -5.49308 9.00087 16.69890 1.000 10.63785 C ? B ? . CMA 1
   HETATM 4133 CMB . HEM A 154 ? -5.60491 4.13400 14.53172 1.000 8.77767 C ? B ? . CMB 1
   HETATM 4134 CMC . HEM A 154 ? 1.98964 1.80165 13.65758 1.000 9.59613 C ? B ? . CMC 1
   HETATM 4135 CMD . HEM A 154 ? 4.46929 8.90880 16.41890 1.000 10.12105 C ? B ? . CMD 1
   HETATM 4136 NA . HEM A 154 ? -1.97723 7.83199 16.11712 1.000 8.95869 N ? B ? . NA 1
   HETATM 4137 NC . HEM A 154 ? 0.82874 5.20624 14.76753 1.000 7.75638 N ? B ? . NC 1
   HETATM 4138 O1A . HEM A 154 ? -3.18554 11.72281 13.88746 1.000 14.24262 O ? B ? . O1A 1
   HETATM 4139 O1D . HEM A 154 ? 3.96873 12.16386 19.98303 1.000 15.31792 O ? B ? . O1D 1
   HETATM 4140 O2A . HEM A 154 ? -1.60090 12.49044 15.21158 1.000 12.81794 O ? B ? . O2A 1
   HETATM 4141 O2D . HEM A 154 ? 1.84285 12.39354 20.49772 1.000 14.66388 O ? B ? . O2D 1
   HETATM 4142 FE . HEM A 154 ? -0.56119 6.56124 15.35964 1.000 8.01394 Fe ? B ? . FE 1
   HETATM 4143 HAB . HEM A 154 ? -2.74573 1.77684 12.85315 1.000 10.89151 H ? B ? . HAB 1
   HETATM 4144 HAC . HEM A 154 ? 4.87631 4.68837 14.83401 1.000 11.45183 H ? B ? . HAC 1
   HETATM 4145 HHA . HEM A 154 ? -0.42799 10.52305 17.27616 1.000 10.70010 H ? B ? . HHA 1
   HETATM 4146 HHB . HEM A 154 ? -4.96806 6.52282 15.69286 1.000 9.28720 H ? B ? . HHB 1
   HETATM 4147 HHC . HEM A 154 ? -0.68423 2.51871 13.60889 1.000 10.19332 H ? B ? . HHC 1
   HETATM 4148 HHD . HEM A 154 ? 3.77443 6.52905 15.21310 1.000 9.92635 H ? B ? . HHD 1
   HETATM 4149 HAA1 . HEM A 154 ? -2.37986 11.51627 17.76439 1.000 13.83886 H ? B ? . HAA1 1
   HETATM 4150 HAA2 . HEM A 154 ? -3.88490 11.16392 18.11173 1.000 13.83886 H ? B ? . HAA2 1
   HETATM 4151 HAD1 . HEM A 154 ? 1.54553 11.53119 17.48906 1.000 12.87013 H ? B ? . HAD1 1
   HETATM 4152 HAD2 . HEM A 154 ? 3.10391 11.34867 17.26975 1.000 12.87013 H ? B ? . HAD2 1
   HETATM 4153 HBA1 . HEM A 154 ? -3.80594 12.94803 16.54204 1.000 15.67427 H ? B ? . HBA1 1
   HETATM 4154 HBA2 . HEM A 154 ? -4.54742 11.69406 15.91936 1.000 15.67427 H ? B ? . HBA2 1
   HETATM 4155 HBB1 . HEM A 154 ? -4.35357 0.31622 13.50456 1.000 14.34711 H ? B ? . HBB1 1
   HETATM 4156 HBB2 . HEM A 154 ? -4.92153 1.43203 14.62486 1.000 14.34711 H ? B ? . HBB2 1
   HETATM 4157 HBC1 . HEM A 154 ? 5.95606 2.76299 14.44649 1.000 14.13392 H ? B ? . HBC1 1
   HETATM 4158 HBC2 . HEM A 154 ? 4.49432 1.99161 14.14487 1.000 14.13392 H ? B ? . HBC2 1
   HETATM 4159 HBD1 . HEM A 154 ? 3.19407 9.94352 19.19810 1.000 16.21794 H ? B ? . HBD1 1
   HETATM 4160 HBD2 . HEM A 154 ? 1.64439 10.17865 19.42872 1.000 16.21794 H ? B ? . HBD2 1
   HETATM 4161 HMA1 . HEM A 154 ? -5.71762 9.23554 17.62351 1.000 12.76542 H ? B ? . HMA1 1
   HETATM 4162 HMA2 . HEM A 154 ? -5.93209 8.15775 16.46053 1.000 12.76542 H ? B ? . HMA2 1
   HETATM 4163 HMA3 . HEM A 154 ? -5.80193 9.71074 16.09798 1.000 12.76542 H ? B ? . HMA3 1
   HETATM 4164 HMB1 . HEM A 154 ? -5.85138 3.37327 13.98268 1.000 10.53320 H ? B ? . HMB1 1
   HETATM 4165 HMB2 . HEM A 154 ? -5.98720 4.94177 14.15454 1.000 10.53320 H ? B ? . HMB2 1
   HETATM 4166 HMB3 . HEM A 154 ? -5.94380 4.00606 15.43154 1.000 10.53320 H ? B ? . HMB3 1
   HETATM 4167 HMC1 . HEM A 154 ? 2.77662 1.71535 13.09712 1.000 11.51536 H ? B ? . HMC1 1
   HETATM 4168 HMC2 . HEM A 154 ? 1.20168 1.55663 13.14769 1.000 11.51536 H ? B ? . HMC2 1
   HETATM 4169 HMC3 . HEM A 154 ? 2.07350 1.21389 14.42465 1.000 11.51536 H ? B ? . HMC3 1
   HETATM 4170 HMD1 . HEM A 154 ? 4.86070 8.15931 16.91433 1.000 12.14525 H ? B ? . HMD1 1
   HETATM 4171 HMD2 . HEM A 154 ? 4.71029 9.75127 16.85773 1.000 12.14525 H ? B ? . HMD2 1
   HETATM 4172 HMD3 . HEM A 154 ? 4.81371 8.90872 15.50142 1.000 12.14525 H ? B ? . HMD3 1
   HETATM 4173 C . CMO A 155 ? -0.05665 5.50936 17.27435 1.000 13.89450 C ? C ? . C 1
   HETATM 4174 O . CMO A 155 ? 0.16430 4.84894 18.19858 1.000 21.93875 O ? C ? . O 1
   HETATM 4175 O1 . SO4 A 156 ? 5.46968 7.72453 31.38838 1.000 11.14519 O ? D ? . O1 1
   HETATM 4176 O2 . SO4 A 156 ? 3.43866 8.81102 32.01783 1.000 10.97995 O ? D ? . O2 1
   HETATM 4177 O3 . SO4 A 156 ? 4.38164 7.30588 33.54197 1.000 12.35350 O ? D ? . O3 1
   HETATM 4178 O4 . SO4 A 156 ? 5.54178 9.47744 33.07805 1.000 11.44181 O ? D ? . O4 1
   HETATM 4179 S . SO4 A 156 ? 4.72950 8.34456 32.51191 1.000 9.01939 S ? D ? . S 1
   HETATM 4180 O1 . SO4 A 157 ? -2.46939 -0.26635 33.82581 1.000 17.92955 O ? E ? . O1 1
   HETATM 4181 O2 . SO4 A 157 ? -3.35819 -2.35969 34.67974 1.000 19.44622 O ? E ? . O2 1
   HETATM 4182 O3 . SO4 A 157 ? -1.38363 -1.30819 35.73999 1.000 20.01308 O ? E ? . O3 1
   HETATM 4183 O4 . SO4 A 157 ? -3.59660 -0.32881 36.01782 1.000 15.25949 O ? E ? . O4 1
   HETATM 4184 S . SO4 A 157 ? -2.70670 -1.07290 35.08182 1.000 15.32489 S ? E ? . S 1
   HETATM 4185 O . HOH A 158 ? -3.73055 6.26971 -4.65943 0.921 14.42600 O ? F ? . O 1
   HETATM 4186 O . HOH A 159 ? -15.54411 -16.59233 16.83404 1.000 19.81150 O ? F ? . O 1
   HETATM 4187 O . HOH A 160 ? 15.49872 -4.62303 28.51787 0.996 19.92887 O ? F ? . O 1
   HETATM 4188 O . HOH A 161 ? -11.16804 7.60019 13.66934 0.962 9.63791 O ? F ? . O 1
   HETATM 4189 O . HOH A 162 ? 7.69089 3.95239 32.92830 1.000 14.43225 O ? F ? . O 1
   HETATM 4190 O . HOH A 163 ? -14.33034 -15.04998 8.29917 0.913 13.74846 O ? F ? . O 1
   HETATM 4191 O . HOH A 164 ? -3.31551 3.51880 35.22241 1.000 12.88728 O ? F ? . O 1
   HETATM 4193 O . HOH A 166 ? 1.27081 1.51854 30.08049 1.000 12.83689 O ? F ? . O 1
   HETATM 4194 O . HOH A 167 ? -21.84860 -3.87603 5.17385 0.997 26.58786 O ? F ? . O 1
   HETATM 4195 O . HOH A 168 ? -14.25916 0.58990 8.37437 0.953 11.43038 O ? F ? . O 1
   HETATM 4196 O . HOH A 169 ? -16.78312 -12.14299 17.00009 1.000 12.50474 O ? F ? . O 1
   HETATM 4197 O . HOH A 170 ? 7.88257 6.53220 31.61486 0.896 13.23616 O ? F ? . O 1
   HETATM 4198 O . HOH A 171 ? 12.05912 -5.72008 14.07501 0.931 13.00371 O ? F ? . O 1
   HETATM 4199 O . HOH A 172 ? -12.07199 14.30042 7.31632 0.995 17.13665 O ? F ? . O 1
   HETATM 4200 O . HOH A 173 ? -11.36149 -21.22152 15.60784 0.916 13.38935 O ? F ? . O 1
   HETATM 4201 O . HOH A 174 ? -22.68963 -8.38791 18.29964 1.000 17.50644 O ? F ? . O 1
   HETATM 4202 O . HOH A 175 ? -17.88055 5.80060 13.98506 0.961 16.76109 O ? F ? . O 1
   HETATM 4203 O . HOH A 176 ? 0.44474 3.67727 34.45057 1.000 17.97690 O ? F ? . O 1
   HETATM 4204 O . HOH A 177 ? 6.08159 10.60966 19.78872 0.911 17.10675 O ? F ? . O 1
   HETATM 4205 O . HOH A 178 ? -14.61819 -13.49254 24.33819 0.991 15.09312 O ? F ? . O 1
   HETATM 4206 O . HOH A 179 ? -11.53214 -0.81959 7.78404 0.993 18.06098 O ? F ? . O 1
   HETATM 4207 O . HOH A 180 ? 4.22961 16.25397 1.86777 0.958 15.93874 O ? F ? . O 1
   HETATM 4208 O . HOH A 181 ? 1.57447 -7.09516 25.16705 0.993 19.42534 O ? F ? . O 1
   HETATM 4209 O . HOH A 182 ? -14.25299 4.73363 19.36293 1.000 22.20488 O ? F ? . O 1
   HETATM 4210 O . HOH A 183 ? 12.18099 3.52826 12.99211 1.000 29.46435 O ? F ? . O 1
   HETATM 4211 O . HOH A 184 ? -20.74241 0.94628 19.59356 1.000 14.97167 O ? F ? . O 1
   HETATM 4212 O . HOH A 185 ? -18.14708 -2.73723 18.21475 0.911 15.40961 O ? F ? . O 1
   HETATM 4213 O . HOH A 186 ? -8.62341 9.07937 18.94350 0.990 21.14195 O ? F ? . O 1
   HETATM 4214 O . HOH A 187 ? 11.05482 -9.79910 26.64889 1.000 20.91152 O ? F ? . O 1
   HETATM 4215 O . HOH A 188 ? -5.91246 11.60139 13.13823 0.955 15.32690 O ? F ? . O 1
   HETATM 4216 O . HOH A 189 ? -0.84830 13.81818 17.48618 0.812 17.50834 O ? F ? . O 1
   HETATM 4217 O . HOH A 190 ? -12.44807 -6.49030 27.64303 0.995 17.62926 O ? F ? . O 1
   HETATM 4218 O . HOH A 191 ? -7.51346 9.62134 13.90338 0.923 16.21243 O ? F ? . O 1
   HETATM 4220 O . HOH A 193 ? -23.21137 -8.68606 2.87513 1.000 21.71159 O ? F ? . O 1
   HETATM 4222 O . HOH A 195 ? -23.39098 -11.46191 5.19132 0.987 23.08059 O ? F ? . O 1
   HETATM 4223 O . HOH A 196 ? 10.54852 -5.87990 31.90271 0.998 11.34021 O ? F ? . O 1
   HETATM 4224 O . HOH A 197 ? -10.16131 1.96348 29.45534 0.919 21.22000 O ? F ? . O 1
   HETATM 4225 O . HOH A 198 ? 5.43583 -2.27881 35.43695 0.999 17.57534 O ? F ? . O 1
   HETATM 4226 O . HOH A 199 ? 7.84487 10.04044 14.15486 1.000 22.73207 O ? F ? . O 1
   HETATM 4227 O . HOH A 200 ? -13.69651 1.37601 2.04764 0.946 19.20503 O ? F ? . O 1
   HETATM 4228 O . HOH A 201 ? 5.86957 0.30706 3.90969 1.000 18.50390 O ? F ? . O 1
   HETATM 4229 O . HOH A 202 ? -21.61716 -7.38603 16.07658 0.969 16.02622 O ? F ? . O 1
   HETATM 4230 O . HOH A 203 ? -8.30483 5.80475 0.28047 0.960 18.56096 O ? F ? . O 1
   HETATM 4231 O . HOH A 204 ? -15.93991 -3.30961 3.23355 0.893 17.35126 O ? F ? . O 1
   HETATM 4232 O . HOH A 205 ? -0.70135 12.30088 19.66295 0.927 16.47505 O ? F ? . O 1
   HETATM 4233 O . HOH A 206 ? 5.53257 10.20201 27.26397 0.904 14.31997 O ? F ? . O 1
   HETATM 4234 O . HOH A 207 ? -8.87531 3.26469 -1.30827 1.000 23.89504 O ? F ? . O 1
   HETATM 4235 O . HOH A 208 ? -9.86202 -14.69870 28.01536 0.931 21.14772 O ? F ? . O 1
   HETATM 4236 O . HOH A 209 ? 7.59469 11.06810 17.50942 0.991 20.58489 O ? F ? . O 1
   HETATM 4237 O . HOH A 210 ? 11.64078 -2.86970 22.04237 0.999 22.36760 O ? F ? . O 1
   HETATM 4238 O . HOH A 211 ? -3.83375 1.89219 26.31381 0.778 11.50949 O ? F ? . O 1
   HETATM 4239 O . HOH A 212 ? -20.96650 -1.36262 5.11214 0.948 21.92270 O ? F ? . O 1
   HETATM 4240 O . HOH A 213 ? -3.17573 -9.06128 6.52920 0.878 17.50944 O ? F ? . O 1
   HETATM 4241 O . HOH A 214 ? -12.88425 0.82141 28.51467 0.928 24.60232 O ? F ? . O 1
   HETATM 4242 O . HOH A 215 ? 12.32749 -2.40569 34.25639 1.000 15.27711 O ? F ? . O 1
   HETATM 4243 O . HOH A 216 ? 11.09921 -0.95482 36.19365 0.944 24.75517 O ? F ? . O 1
   HETATM 4245 O . HOH A 218 ? 3.42063 -6.51634 16.10244 0.980 16.90472 O ? F ? . O 1
   HETATM 4246 O . HOH A 219 ? -19.96170 -8.19748 22.02626 0.816 17.47994 O ? F ? . O 1
   HETATM 4247 O . HOH A 220 ? -8.99708 8.14589 12.18335 1.000 12.90984 O ? F ? . O 1
   HETATM 4248 O . HOH A 221 ? 12.29379 -6.57653 21.77659 0.994 23.52158 O ? F ? . O 1
   HETATM 4249 O . HOH A 222 ? -2.71202 10.41487 23.18403 1.000 21.95604 O ? F ? . O 1
   HETATM 4250 O . HOH A 223 ? -18.94140 -1.28634 20.50125 0.802 21.32745 O ? F ? . O 1
   HETATM 4251 O . HOH A 224 ? -6.08530 -4.81847 31.46272 1.000 29.89703 O ? F ? . O 1
   HETATM 4253 O . HOH A 226 ? -6.40601 9.21574 25.71661 0.984 27.52816 O ? F ? . O 1
   HETATM 4254 O . HOH A 227 ? 10.69977 4.61034 32.92538 0.901 21.97698 O ? F ? . O 1
   HETATM 4255 O . HOH A 228 ? 6.01488 -6.16760 2.55978 1.000 31.21854 O ? F ? . O 1
   HETATM 4256 O . HOH A 229 ? -6.34582 -17.29282 23.42167 0.996 23.27512 O ? F ? . O 1
   HETATM 4257 O . HOH A 230 ? 0.37031 0.98591 34.83622 0.993 23.40646 O ? F ? . O 1
   HETATM 4258 O . HOH A 231 ? -6.98217 1.49376 -3.17558 0.943 28.21698 O ? F ? . O 1
   HETATM 4259 O . HOH A 232 ? -8.64040 -12.65940 6.10101 1.000 24.31266 O ? F ? . O 1
   HETATM 4260 O . HOH A 233 ? -24.20887 -6.99459 9.81638 0.858 19.79681 O ? F ? . O 1
   HETATM 4261 O . HOH A 234 ? -13.42292 -21.35375 17.65083 0.768 25.51031 O ? F ? . O 1
   HETATM 4262 O . HOH A 235 ? -16.99136 -15.70868 7.74243 0.901 20.29582 O ? F ? . O 1
   HETATM 4263 O . HOH A 236 ? -13.46805 -13.03380 6.54545 0.833 15.53395 O ? F ? . O 1
   HETATM 4264 O . HOH A 237 ? -3.15854 -9.50438 26.01788 1.000 30.09127 O ? F ? . O 1
   HETATM 4265 O . HOH A 238 ? -4.42083 -2.35203 32.24347 0.969 23.14879 O ? F ? . O 1
   HETATM 4266 O . HOH A 240 ? 5.52175 12.81679 15.17089 1.000 28.45780 O ? F ? . O 1
   HETATM 4267 O . HOH A 241 ? -11.41090 -10.39202 28.14157 0.956 17.59805 O ? F ? . O 1
   HETATM 4268 O . HOH A 242 ? -19.16242 -15.24145 19.38657 0.818 22.68355 O ? F ? . O 1
   HETATM 4269 O . HOH A 243 ? -10.25618 -6.33765 3.03890 1.000 16.09978 O ? F ? . O 1
   HETATM 4270 O . HOH A 244 ? -2.92308 -14.70051 20.83858 0.906 19.77052 O ? F ? . O 1
   HETATM 4271 O . HOH A 245 ? -8.67094 -4.55635 1.47377 0.869 16.53503 O ? F ? . O 1
   HETATM 4272 O . HOH A 247 ? -10.10785 -8.01703 28.08173 0.995 22.97214 O ? F ? . O 1
   HETATM 4273 O . HOH A 248 ? -8.64670 -8.25947 2.28444 0.998 27.37890 O ? F ? . O 1
   HETATM 4274 O . HOH A 249 ? -20.82272 -12.57204 23.41817 0.989 20.54673 O ? F ? . O 1
   HETATM 4275 O . HOH A 250 ? -11.46512 0.35768 -0.75388 0.836 20.13347 O ? F ? . O 1
   HETATM 4276 O . HOH A 251 ? -6.66820 -16.95113 26.30435 1.000 36.95476 O ? F ? . O 1
   HETATM 4277 O . HOH A 252 ? -14.95869 -1.24409 1.42392 0.947 23.07995 O ? F ? . O 1
   HETATM 4279 O . HOH A 255 ? -7.35808 11.05060 22.94181 0.941 21.38730 O ? F ? . O 1
   HETATM 4281 O . HOH A 257 ? -3.95500 15.31232 10.00248 0.970 29.61974 O ? F ? . O 1
   HETATM 4282 O . HOH A 258 ? 11.17562 -13.59011 22.85227 0.982 38.49145 O ? F ? . O 1
   HETATM 4283 O . HOH A 259 ? -4.42446 -4.39365 35.95265 0.931 34.05526 O ? F ? . O 1
   HETATM 4284 O . HOH A 260 ? -1.55020 -11.69678 14.72880 0.825 21.45073 O ? F ? . O 1
   HETATM 4285 O . HOH A 261 ? 3.06347 -1.34124 36.42099 1.000 32.33257 O ? F ? . O 1
   HETATM 4286 O . HOH A 262 ? -25.28956 -4.42325 3.48493 1.000 29.54617 O ? F ? . O 1
   HETATM 4287 O . HOH A 263 ? -7.06356 -1.85448 32.37342 0.979 21.63717 O ? F ? . O 1
   HETATM 4288 O . HOH A 264 ? 11.99772 9.80920 16.36994 1.000 42.02522 O ? F ? . O 1
   HETATM 4289 O . HOH A 265 ? 3.90313 -8.42986 24.41978 0.947 36.52984 O ? F ? . O 1
   HETATM 4290 O . HOH A 266 ? 2.77189 17.90909 7.46762 0.874 31.11449 O ? F ? . O 1
   HETATM 4291 O . HOH A 267 ? -4.36917 -7.37536 8.93548 0.989 22.26363 O ? F ? . O 1
   HETATM 4292 O . HOH A 268 ? -18.46273 -3.64852 3.43457 0.993 24.91552 O ? F ? . O 1
   HETATM 4293 O . HOH A 272 ? -12.94097 -1.78221 -0.80127 0.874 30.16457 O ? F ? . O 1
   HETATM 4296 O . HOH A 275 ? -16.08892 -18.87764 18.56636 0.897 28.21238 O ? F ? . O 1
   HETATM 4297 O . HOH A 276 ? 13.89221 3.34622 20.27745 1.000 25.95348 O ? F ? . O 1
   HETATM 4298 O . HOH A 278 ? -21.61071 -13.09486 11.38982 0.994 23.94556 O ? F ? . O 1
   HETATM 4299 O . HOH A 280 ? -18.80643 -16.88235 15.41909 0.975 28.44569 O ? F ? . O 1
   HETATM 4300 O . HOH A 282 ? 6.30210 -12.43655 5.20288 0.784 25.18508 O ? F ? . O 1
   HETATM 4301 O . HOH A 283 ? -18.91948 -14.57218 24.33867 0.998 33.08650 O ? F ? . O 1
   HETATM 4302 O . HOH A 284 ? 12.63840 8.13899 14.20701 1.000 34.71187 O ? F ? . O 1
   HETATM 4303 O . HOH A 285 ? 17.17969 -3.87155 31.10029 0.791 18.40542 O ? F ? . O 1
   HETATM 4304 O . HOH A 286 ? -19.21207 -14.28637 8.16380 0.858 25.55790 O ? F ? . O 1
   HETATM 4305 O . HOH A 287 ? 8.91289 0.17099 35.77860 0.946 33.18777 O ? F ? . O 1
   HETATM 4307 O . HOH A 290 ? -18.87459 -2.26223 24.97475 0.899 29.64800 O ? F ? . O 1
   HETATM 4308 O . HOH A 291 ? -1.07724 15.32427 14.09421 1.000 30.96693 O ? F ? . O 1
   HETATM 4311 O . HOH A 296 ? -2.75993 -15.03713 18.11692 0.960 29.39751 O ? F ? . O 1
   HETATM 4313 O . HOH A 301 ? -19.25281 -17.51993 11.18273 0.847 34.88708 O ? F ? . O 1
   HETATM 4314 O . HOH A 303 ? -15.31806 1.92714 25.83528 0.995 29.29466 O ? F ? . O 1
   HETATM 4318 O . HOH A 309 ? 17.23140 -1.16883 30.26653 1.000 39.64617 O ? F ? . O 1
   HETATM 4319 O . HOH A 310 ? -20.22960 -13.86629 5.36421 1.000 36.22296 O ? F ? . O 1
   HETATM 4320 O . HOH A 311 ? -8.76967 -20.27170 16.26047 1.000 15.22735 O ? F ? . O 1
   HETATM 4321 O . HOH A 312 ? 2.26759 17.67423 2.99779 0.992 17.73416 O ? F ? . O 1
   HETATM 4323 O . HOH A 314 ? -24.18924 -5.76329 12.07218 0.890 14.03726 O ? F ? . O 1
   HETATM 4326 O . HOH A 318 ? -16.51564 6.73807 3.27712 1.000 26.21556 O ? F ? . O 1
   HETATM 4327 O . HOH A 319 ? 4.97581 3.03679 3.20773 1.000 22.95102 O ? F ? . O 1
   HETATM 4328 O . HOH A 320 ? -12.27732 4.75775 1.72426 0.999 39.75422 O ? F ? . O 1
   HETATM 4330 O . HOH A 322 ? 14.53053 3.16946 22.81193 0.880 25.10470 O ? F ? . O 1
   HETATM 4331 O . HOH A 323 ? -21.10565 -5.29064 3.21995 1.000 33.97852 O ? F ? . O 1
   HETATM 4332 O . HOH A 324 ? 1.81026 14.92286 16.85328 0.914 33.75487 O ? F ? . O 1
   HETATM 4638 O . HOH S 325 ? 3.67948 -11.77181 5.03408 0.630 13.65273 O ? G ? . O 1
   HETATM 4639 O . HOH S 326 ? 11.08965 10.14310 25.53282 0.998 20.61757 O ? G ? . O 1
   HETATM 4640 O . HOH S 327 ? -24.85877 -1.72794 7.23740 1.000 21.10766 O ? G ? . O 1
   HETATM 4641 O . HOH S 328 ? -14.79989 -20.09536 13.13365 0.778 19.61735 O ? G ? . O 1
   HETATM 4642 O . HOH S 329 ? -7.24747 16.10227 7.12135 0.922 23.92032 O ? G ? . O 1
   HETATM 4643 O . HOH S 330 ? -18.35311 -5.72709 26.10502 0.878 20.83316 O ? G ? . O 1
   HETATM 4644 O . HOH S 331 ? -17.65023 -14.83133 17.05672 0.897 21.71011 O ? G ? . O 1
   HETATM 4645 O . HOH S 332 ? -20.83371 -1.01199 21.88421 0.995 29.97177 O ? G ? . O 1
   HETATM 4646 O . HOH S 333 ? 3.00583 7.15227 35.57935 0.594 22.52623 O ? G ? . O 1
   HETATM 4648 O . HOH S 335 ? -16.49693 4.61203 18.49009 0.962 33.53261 O ? G ? . O 1
   HETATM 4649 O . HOH S 336 ? -1.53685 -10.64404 24.16274 0.921 26.64115 O ? G ? . O 1
   HETATM 4650 O . HOH S 337 ? 7.13900 -1.19089 37.57342 0.997 33.50502 O ? G ? . O 1
   HETATM 4652 O . HOH S 339 ? -4.84557 -14.88074 16.54846 0.636 26.15411 O ? G ? . O 1
   HETATM 4653 O . HOH S 340 ? -8.50347 7.35584 -2.83001 0.818 40.92144 O ? G ? . O 1
   HETATM 4654 O . HOH S 341 ? 4.07111 -4.73639 35.36335 0.990 37.20366 O ? G ? . O 1
   HETATM 4655 O . HOH S 342 ? 6.56134 -9.69933 21.10333 0.632 30.46125 O ? G ? . O 1
   HETATM 4656 O . HOH S 343 ? -18.14351 -17.99183 8.48852 0.864 33.89313 O ? G ? . O 1
   HETATM 4658 O . HOH S 345 ? -9.50308 9.59809 22.24563 0.505 18.34014 O ? G ? . O 1
   HETATM 4661 O . HOH S 348 ? -4.24203 11.59368 0.82657 0.542 20.44562 O ? G ? . O 1
   HETATM 4663 O . HOH S 350 ? 13.89895 0.72004 23.96936 0.698 21.59470 O ? G ? . O 1
   HETATM 4664 O . HOH S 351 ? 12.28381 -4.94705 23.70842 0.998 38.81323 O ? G ? . O 1
   HETATM 4666 O . HOH S 353 ? -10.98815 16.48082 5.89154 0.620 24.76178 O ? G ? . O 1
   HETATM 4667 O . HOH S 354 ? -20.18236 -2.72702 1.71559 1.000 41.22296 O ? G ? . O 1
   HETATM 4668 O . HOH S 355 ? 11.76654 -10.60664 24.15887 0.779 33.02895 O ? G ? . O 1
   HETATM 4670 O . HOH S 357 ? 9.71977 -1.69339 38.22664 0.799 35.94320 O ? G ? . O 1
   HETATM 4671 O . HOH S 358 ? -7.88798 10.82631 18.31661 0.335 17.64761 O ? G ? . O 1
   HETATM 4672 O . HOH S 359 ? -13.39591 -19.85724 19.72194 0.483 22.27918 O ? G ? . O 1
   HETATM 4673 O . HOH S 360 ? -11.35533 -4.16961 -0.64486 1.000 39.95664 O ? G ? . O 1
   HETATM 4674 O . HOH S 361 ? 5.20206 14.20479 21.04954 0.756 33.30806 O ? G ? . O 1
   HETATM 4677 O . HOH S 364 ? -12.87196 2.13388 -2.19889 0.987 40.47710 O ? G ? . O 1
   HETATM 4678 O . HOH S 365 ? 4.33713 -9.62821 26.83795 0.904 37.40285 O ? G ? . O 1
   HETATM 4679 O . HOH S 366 ? 0.40928 -4.32073 29.01852 0.566 29.95257 O ? G ? . O 1
   HETATM 4680 O . HOH S 367 ? -23.26862 0.03554 6.35803 1.000 41.55579 O ? G ? . O 1
   HETATM 4682 O . HOH S 369 ? -16.90575 8.59017 7.02171 0.406 22.29357 O ? G ? . O 1
   HETATM 4683 O . HOH S 370 ? -16.72434 -15.26530 5.04111 0.984 34.11938 O ? G ? . O 1
   HETATM 4684 O . HOH S 371 ? 0.44223 13.22077 28.45432 0.999 41.73560 O ? G ? . O 1
   HETATM 4686 O . HOH S 373 ? -9.16142 10.79009 20.50122 0.609 25.01037 O ? G ? . O 1
   HETATM 4688 O . HOH S 375 ? -10.42011 6.47630 1.99984 0.722 30.52110 O ? G ? . O 1
   HETATM 4689 O . HOH S 376 ? 0.69519 -9.55018 23.91298 1.000 39.24607 O ? G ? . O 1
   HETATM 4690 O . HOH S 377 ? -2.48249 -13.92436 15.84540 1.000 44.15426 O ? G ? . O 1
   HETATM 4692 O . HOH S 379 ? -5.40737 17.14807 9.11009 0.630 30.30863 O ? G ? . O 1
   HETATM 4693 O . HOH S 380 ? 12.31869 5.02112 9.24443 1.000 41.34734 O ? G ? . O 1
   HETATM 4694 O . HOH S 381 ? 11.60504 1.61899 8.12222 1.000 40.54615 O ? G ? . O 1
   HETATM 4695 O . HOH S 382 ? -20.12277 -6.36330 24.53008 1.000 43.58111 O ? G ? . O 1
   HETATM 4699 O . HOH S 386 ? -12.80958 7.72602 -0.70010 1.000 38.48241 O ? G ? . O 1
   HETATM 4700 O . HOH S 387 ? 5.26268 13.52605 17.61977 0.729 31.38402 O ? G ? . O 1
   HETATM 4702 O . HOH S 389 ? 7.10960 -9.45313 5.22885 0.647 28.59296 O ? G ? . O 1
   HETATM 4704 O . HOH S 391 ? -26.08063 -8.79121 9.98524 0.442 27.42827 O ? G ? . O 1
   HETATM 4707 O . HOH S 394 ? -14.74899 4.81674 2.32915 0.409 22.70622 O ? G ? . O 1
   HETATM 4711 O . HOH S 398 ? -1.42075 -7.58611 9.56263 0.712 31.66371 O ? G ? . O 1
   HETATM 4713 O . HOH S 400 ? -8.82744 9.70802 24.80467 0.796 36.89292 O ? G ? . O 1
   HETATM 4715 O . HOH S 402 ? -6.43048 -13.01705 11.52706 0.403 17.18462 O ? G ? . O 1
   HETATM 4721 O . HOH S 408 ? -13.90474 -1.85843 -3.18963 0.681 33.48511 O ? G ? . O 1
   HETATM 4722 O . HOH S 409 ? -3.01739 19.27297 9.49266 1.000 41.12843 O ? G ? . O 1
   HETATM 4723 O . HOH S 410 ? -19.92607 7.39804 6.52191 0.571 27.58666 O ? G ? . O 1
   HETATM 4725 O . HOH S 412 ? 7.97647 12.67675 14.66720 0.537 29.82733 O ? G ? . O 1
   HETATM 4788 O . HOH S 415 ? -14.58141 -21.27478 21.62357 0.675 23.73792 O ? H ? . O 1
   HETATM 4798 O . HOH S 425 ? -11.14282 8.38700 24.13299 0.618 31.91565 O ? H ? . O 1
   HETATM 4799 O . HOH S 426 ? -16.47394 -4.66545 26.15954 0.270 17.64388 O ? H ? . O 1
   HETATM 4804 O . HOH S 431 ? -16.85745 -21.12000 14.14335 1.000 41.60675 O ? H ? . O 1
   HETATM 4807 O . HOH S 434 ? -4.75580 -5.16814 38.69631 0.298 13.24713 O ? H ? . O 1
   HETATM 4809 O . HOH S 436 ? -12.23933 -6.17553 1.60402 0.599 30.35451 O ? H ? . O 1
   HETATM 4812 O . HOH S 439 ? 1.09960 15.58508 29.20703 0.701 30.98248 O ? H ? . O 1
   HETATM 4816 O . HOH S 443 ? -3.27825 -9.11645 10.13962 0.675 46.25026 O ? H ? . O 1
   HETATM 4817 O . HOH S 444 ? 5.59622 -9.74110 23.21936 0.269 18.00581 O ? H ? . O 1
   HETATM 4818 O . HOH S 445 ? -23.83608 4.59464 3.96758 1.000 47.55752 O ? H ? . O 1
   HETATM 4824 O . HOH S 451 ? -9.08551 5.14748 -3.47233 1.000 51.07208 O ? H ? . O 1
   HETATM 4826 O . HOH S 453 ? -10.26594 10.58448 26.66702 0.550 31.66396 O ? H ? . O 1
   HETATM 4827 O . HOH S 454 ? -3.28304 -8.57133 29.58539 0.690 36.42205 O ? H ? . O 1
   HETATM 4830 O . HOH S 457 ? -0.63753 -9.12694 25.95521 0.527 46.33453 O ? H ? . O 1
   HETATM 4832 O . HOH S 459 ? 15.27604 12.84283 19.20590 0.659 33.11015 O ? H ? . O 1
   HETATM 4844 O . HOH S 471 ? -8.12174 -18.70930 27.55005 0.524 28.83481 O ? H ? . O 1
   HETATM 4845 O . HOH S 472 ? -8.51511 -5.67245 -0.63100 0.806 48.90977 O ? H ? . O 1
   HETATM 4846 O . HOH S 473 ? -5.34744 -12.88780 28.02386 0.735 42.50246 O ? H ? . O 1
   HETATM 4848 O . HOH S 475 ? -12.86409 3.46467 22.72926 1.000 45.84958 O ? H ? . O 1
   HETATM 4869 O . HOH S 476 ? -5.68340 -11.46461 10.48696 0.564 22.36904 O ? I ? . O 1
   HETATM 4872 O . HOH S 479 ? -5.02640 12.28248 3.48331 0.402 22.73600 O ? I ? . O 1
   HETATM 4873 O . HOH S 480 ? 13.03692 3.38545 7.65246 0.732 33.02416 O ? I ? . O 1
   HETATM 4874 O . HOH S 481 ? -11.34317 -21.77119 18.06248 0.329 15.43359 O ? I ? . O 1
   HETATM 4876 O . HOH S 483 ? -2.31671 -11.54923 11.98745 0.631 30.82654 O ? I ? . O 1
   HETATM 4877 O . HOH S 484 ? 11.58132 8.90629 11.43192 0.550 23.91741 O ? I ? . O 1
   HETATM 4878 O . HOH S 485 ? 4.11969 -8.78493 14.13171 0.435 17.97272 O ? I ? . O 1
   HETATM 4879 O . HOH S 486 ? 16.14503 5.71788 28.63771 0.543 31.45650 O ? I ? . O 1
   HETATM 4882 O . HOH S 489 ? -9.55907 -10.99917 28.86531 0.344 20.59414 O ? I ? . O 1
   HETATM 4883 O . HOH S 490 ? -1.92674 -15.03977 25.10249 0.667 34.70473 O ? I ? . O 1
   HETATM 4884 O . HOH S 491 ? -26.57307 -2.49187 2.67776 0.495 27.46354 O ? I ? . O 1
   HETATM 4886 O . HOH S 493 ? 6.92075 15.03040 5.48295 0.333 19.46238 O ? I ? . O 1
   HETATM 4887 O . HOH S 494 ? 0.07434 -14.49690 17.16751 0.345 20.16607 O ? I ? . O 1
   HETATM 4890 O . HOH S 497 ? 2.38113 -6.67095 27.75378 0.408 22.85582 O ? I ? . O 1
   HETATM 4892 O . HOH S 499 ? -11.21771 3.96712 -2.51835 0.367 18.51319 O ? I ? . O 1
   HETATM 4893 O . HOH S 500 ? -16.70464 9.38330 4.90513 0.324 15.41992 O ? I ? . O 1
   HETATM 4894 O . HOH S 501 ? 16.33547 -2.55012 27.71444 0.301 18.99836 O ? I ? . O 1
   HETATM 4895 O . HOH S 502 ? -15.33571 -9.93674 8.57630 0.268 23.77747 O ? I ? . O 1
   HETATM 4896 O . HOH S 503 ? 13.08928 -2.97810 24.93870 0.336 21.27811 O ? I ? . O 1
   HETATM 4901 O . HOH S 508 ? -2.88980 -18.14295 20.96368 0.489 32.60787 O ? I ? . O 1
   HETATM 4902 O . HOH S 509 ? 10.59942 10.19357 13.64752 0.569 33.78968 O ? I ? . O 1
   HETATM 4903 O . HOH S 510 ? 2.00724 13.28368 26.75735 0.326 19.55029 O ? I ? . O 1
   HETATM 4904 O . HOH S 511 ? -3.87716 -2.29933 9.23082 0.237 14.44550 O ? I ? . O 1
   HETATM 4905 O . HOH S 512 ? 10.45058 5.12123 7.89071 0.464 30.63735 O ? I ? . O 1
   HETATM 4908 O . HOH S 515 ? -17.74847 10.58506 9.92703 0.297 17.73296 O ? I ? . O 1
   HETATM 4909 O . HOH S 516 ? -14.81392 2.85398 23.85273 0.410 25.32935 O ? I ? . O 1
   HETATM 4910 O . HOH S 517 ? 9.54102 -10.31715 21.22466 0.612 36.68201 O ? I ? . O 1
   HETATM 4911 O . HOH S 518 ? 12.50462 3.06116 10.84276 0.344 23.50007 O ? I ? . O 1
   HETATM 4913 O . HOH S 520 ? -14.54847 -23.40010 23.77919 0.395 24.93761 O ? I ? . O 1
   HETATM 4914 O . HOH S 521 ? -16.63194 -10.82390 1.85827 0.346 26.23142 O ? I ? . O 1
   HETATM 4917 O . HOH S 524 ? -12.09050 -9.10307 30.83622 0.740 40.93201 O ? I ? . O 1
   HETATM 4918 O . HOH S 525 ? -23.23673 2.29885 5.75471 0.289 26.62980 O ? I ? . O 1
   HETATM 4919 O . HOH S 526 ? 10.76910 -9.05501 22.59694 0.340 19.29919 O ? I ? . O 1
   HETATM 4920 O . HOH S 527 ? 1.42469 -3.42949 32.58498 0.283 28.24138 O ? I ? . O 1
   HETATM 4921 O . HOH S 528 ? -5.33041 -9.64116 30.10633 0.488 32.66277 O ? I ? . O 1
   HETATM 4923 O . HOH S 530 ? 0.05307 -2.19310 33.48278 0.566 29.21354 O ? I ? . O 1
   HETATM 4926 O . HOH S 533 ? -20.96298 6.83727 8.50237 0.398 32.08118 O ? I ? . O 1
   HETATM 4968 O . HOH S 536 ? -10.50850 11.97756 19.28455 0.315 18.89157 O ? J ? . O 1
   HETATM 4969 O . HOH S 537 ? -13.19148 1.86191 20.37758 0.512 32.17036 O ? J ? . O 1
   HETATM 4970 O . HOH S 538 ? -22.31932 -13.29074 4.70592 0.942 46.65598 O ? J ? . O 1
   HETATM 4971 O . HOH S 539 ? -23.24993 -14.25069 6.55020 0.934 44.90410 O ? J ? . O 1
   HETATM 4981 O . HOH S 549 ? 9.56747 -11.25430 19.11660 0.511 31.93204 O ? J ? . O 1
   HETATM 4983 O . HOH S 551 ? 9.66125 3.58850 34.62308 0.313 21.59481 O ? J ? . O 1
   HETATM 4987 O . HOH S 555 ? -15.31425 -25.54610 23.82457 0.439 33.13108 O ? J ? . O 1
   HETATM 4989 O . HOH S 557 ? -4.11880 14.91933 26.65678 0.467 30.42328 O ? J ? . O 1
   HETATM 4990 O . HOH S 558 ? 16.34249 7.95160 26.82330 0.627 38.50101 O ? J ? . O 1
   HETATM 4991 O . HOH S 559 ? 12.08508 5.51672 6.20301 0.519 39.17972 O ? J ? . O 1
   HETATM 4993 O . HOH S 561 ? -7.53437 -12.49603 29.33342 0.392 27.72989 O ? J ? . O 1
   HETATM 4994 O . HOH S 562 ? 17.06689 4.89147 22.16993 0.438 26.82441 O ? J ? . O 1
   HETATM 4995 O . HOH S 563 ? -23.79120 -13.97059 9.60358 0.582 33.86943 O ? J ? . O 1
   HETATM 4996 O . HOH S 564 ? -17.89240 11.37620 4.60933 0.562 37.84744 O ? J ? . O 1
   HETATM 4998 O . HOH S 566 ? 9.74157 -0.49446 40.16224 0.260 26.84206 O ? J ? . O 1
   HETATM 5000 O . HOH S 568 ? -16.09608 -23.72393 25.56365 0.406 30.33409 O ? J ? . O 1
   HETATM 5002 O . HOH S 570 ? 5.71255 -9.05012 25.42889 0.240 20.78350 O ? J ? . O 1
   HETATM 5003 O . HOH S 571 ? -24.68533 1.40507 4.03294 0.522 37.40345 O ? J ? . O 1
   HETATM 5004 O . HOH S 572 ? -12.77353 -14.29981 1.11603 0.691 45.14747 O ? J ? . O 1
   HETATM 5005 O . HOH S 573 ? -28.10795 -9.66287 10.91999 0.439 30.18823 O ? J ? . O 1
   HETATM 5006 O . HOH S 574 ? -20.90710 -14.79283 23.01361 0.359 36.16704 O ? J ? . O 1
   HETATM 5007 O . HOH S 575 ? -12.38677 -6.87967 30.18664 0.343 25.76739 O ? J ? . O 1
   HETATM 5009 O . HOH S 577 ? -7.33108 -10.74233 30.85763 0.288 22.22859 O ? J ? . O 1
   HETATM 5029 O . HOH S 578 ? -4.62525 -11.59074 4.30180 0.586 23.01579 O ? K ? . O 1
   HETATM 5030 O . HOH S 579 ? 5.73653 8.08169 5.64458 0.656 28.73972 O ? K ? . O 1
   HETATM 5039 O . HOH S 588 ? 0.69039 -2.06683 5.84347 0.237 17.61529 O ? K ? . O 1
   HETATM 5046 O . HOH S 595 ? -1.32117 -7.81965 30.04633 0.322 24.67503 O ? K ? . O 1
   HETATM 5050 O . HOH S 599 ? 12.93807 4.31342 31.24303 0.437 25.83741 O ? K ? . O 1
   HETATM 5051 O . HOH S 600 ? 0.57695 -3.13280 35.39816 0.392 26.91665 O ? K ? . O 1
   HETATM 5054 O . HOH S 603 ? 6.14286 18.72938 11.31489 0.267 20.76454 O ? K ? . O 1
   HETATM 5055 O . HOH S 604 ? 14.28633 9.62142 15.67764 0.675 40.00801 O ? K ? . O 1
   HETATM 5056 O . HOH S 605 ? -10.65566 -11.98620 0.58122 0.550 36.70259 O ? K ? . O 1
   HETATM 5057 O . HOH S 606 ? -14.96744 -15.45941 1.01577 0.572 34.24809 O ? K ? . O 1
   HETATM 5058 O . HOH S 607 ? -9.93205 -9.79897 30.64500 0.302 24.02985 O ? K ? . O 1
   HETATM 5059 O . HOH S 608 ? 17.36674 7.35294 18.45394 0.386 23.75222 O ? K ? . O 1
   HETATM 5061 O . HOH S 610 ? -15.56858 12.47637 3.54242 0.528 40.97942 O ? K ? . O 1
   HETATM 5062 O . HOH S 611 ? -19.69165 5.25309 0.50394 0.390 36.55712 O ? K ? . O 1

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 .

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 .

